NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396050 |
1s6u   |
6129 | cing | 4-filtered-FRED | STAR | entry | full | 1172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1s6u
# This FRED archive file contains, for PDB entry <1s6u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1s6u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1s6u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8510.43
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 $Copper_transporting_ATPase_1 A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
stop_
save_
save_Copper_transporting_ATPase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEVVLKMKVEGMTCHSCTSTIEGKIGKLQGVQRIKVSLDNQEATIVYQPHLISVEEMKKQIEAMGFPAFVKKIEGR
_Entity.Number_of_monomers 76
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 GLY . 1 1
2 GLU . 1 1
3 VAL . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 MET . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLY . 1 1
12 MET . 1 1
13 THR . 1 1
14 CYS . 1 1
15 HIS . 1 1
16 SER . 1 1
17 CYS . 1 1
18 THR . 1 1
19 SER . 1 1
20 THR . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 SER . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 ASN . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 THR . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 TYR . 1 1
48 GLN . 1 1
49 PRO . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 SER . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 MET . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 GLN . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 MET . 1 1
65 GLY . 1 1
66 PHE . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 ARG . 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
GLY 1 1 1 1
GLU 2 2 1 1
VAL 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
HIS 15 15 1 1
SER 16 16 1 1
CYS 17 17 1 1
THR 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
ASN 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
TYR 47 47 1 1
GLN 48 48 1 1
PRO 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
MET 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
GLN 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
MET 64 64 1 1
GLY 65 65 1 1
PHE 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
ARG 76 76 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
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 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
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
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
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 GLU HA . 2 GLU HA 1 1
1 1 2 1 1 3 VAL H . 3 VAL HN 1 1
2 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
2 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
3 1 1 1 1 3 VAL H . 3 VAL HN 1 1
3 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
4 1 1 1 1 3 VAL H . 3 VAL HN 1 1
4 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
5 1 1 1 1 3 VAL H . 3 VAL HN 1 1
5 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
6 1 1 1 1 3 VAL H . 3 VAL HN 1 1
6 1 2 1 1 4 VAL H . 4 VAL HN 1 1
7 1 1 1 1 3 VAL H . 3 VAL HN 1 1
7 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
8 1 1 1 1 3 VAL H . 3 VAL HN 1 1
8 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
9 1 1 1 1 3 VAL H . 3 VAL HN 1 1
9 1 2 1 1 47 TYR H . 47 TYR HN 1 1
10 1 1 1 1 3 VAL H . 3 VAL HN 1 1
10 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
11 1 1 1 1 3 VAL H . 3 VAL HN 1 1
11 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
12 1 1 1 1 3 VAL H . 3 VAL HN 1 1
12 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
13 1 1 1 1 3 VAL H . 3 VAL HN 1 1
13 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
14 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
14 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
15 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
15 1 2 1 1 4 VAL H . 4 VAL HN 1 1
16 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
16 1 2 1 1 4 VAL H . 4 VAL HN 1 1
17 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
17 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
18 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
18 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
19 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
19 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
20 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
20 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
21 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
21 1 2 1 1 4 VAL H . 4 VAL HN 1 1
22 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
22 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
23 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
23 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
24 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
24 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
25 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
25 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
26 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
26 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
27 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
27 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
28 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
28 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 1
29 1 1 1 1 4 VAL H . 4 VAL HN 1 1
29 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
30 1 1 1 1 4 VAL H . 4 VAL HN 1 1
30 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
31 1 1 1 1 4 VAL H . 4 VAL HN 1 1
31 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
32 1 1 1 1 4 VAL H . 4 VAL HN 1 1
32 1 2 1 1 5 LEU H . 5 LEU HN 1 1
33 1 1 1 1 4 VAL H . 4 VAL HN 1 1
33 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
34 1 1 1 1 4 VAL H . 4 VAL HN 1 1
34 1 2 1 1 74 GLU H . 74 GLU HN 1 1
35 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
35 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
36 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
36 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
37 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
37 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
38 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
38 1 2 1 1 5 LEU H . 5 LEU HN 1 1
39 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
39 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
40 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
40 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
41 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
41 1 2 1 1 47 TYR H . 47 TYR HN 1 1
42 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
42 1 2 1 1 5 LEU H . 5 LEU HN 1 1
43 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
43 1 2 1 1 6 LYS H . 6 LYS HN 1 1
44 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
44 1 2 1 1 74 GLU H . 74 GLU HN 1 1
45 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
45 1 2 1 1 45 ILE H . 45 ILE HN 1 1
46 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
46 1 2 1 1 74 GLU H . 74 GLU HN 1 1
47 1 1 1 1 5 LEU H . 5 LEU HN 1 1
47 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
48 1 1 1 1 5 LEU H . 5 LEU HN 1 1
48 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
49 1 1 1 1 5 LEU H . 5 LEU HN 1 1
49 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
50 1 1 1 1 5 LEU H . 5 LEU HN 1 1
50 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
51 1 1 1 1 5 LEU H . 5 LEU HN 1 1
51 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
52 1 1 1 1 5 LEU H . 5 LEU HN 1 1
52 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
53 1 1 1 1 5 LEU H . 5 LEU HN 1 1
53 1 2 1 1 44 THR HA . 44 THR HA 1 1
54 1 1 1 1 5 LEU H . 5 LEU HN 1 1
54 1 2 1 1 45 ILE H . 45 ILE HN 1 1
55 1 1 1 1 5 LEU H . 5 LEU HN 1 1
55 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
56 1 1 1 1 5 LEU H . 5 LEU HN 1 1
56 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
57 1 1 1 1 5 LEU H . 5 LEU HN 1 1
57 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
58 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
58 1 2 1 1 6 LYS H . 6 LYS HN 1 1
59 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
59 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
60 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
60 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
61 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
61 1 2 1 1 74 GLU H . 74 GLU HN 1 1
62 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
62 1 2 1 1 6 LYS H . 6 LYS HN 1 1
63 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
63 1 2 1 1 45 ILE H . 45 ILE HN 1 1
64 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
64 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
65 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
65 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
66 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
66 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
67 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
67 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
68 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
68 1 2 1 1 6 LYS H . 6 LYS HN 1 1
69 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
69 1 2 1 1 7 MET H . 7 MET HN 1 1
70 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
70 1 2 1 1 7 MET ME . 7 MET QE 1 1
71 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
71 1 2 1 1 7 MET QG . 7 MET QG 1 1
72 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
72 1 2 1 1 45 ILE H . 45 ILE HN 1 1
73 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
73 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
74 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
74 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
75 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
75 1 2 1 1 71 LYS H . 71 LYS HN 1 1
76 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
76 1 2 1 1 72 LYS H . 72 LYS HN 1 1
77 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
77 1 2 1 1 6 LYS H . 6 LYS HN 1 1
78 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
78 1 2 1 1 7 MET ME . 7 MET QE 1 1
79 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
79 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
80 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
80 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
81 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
81 1 2 1 1 6 LYS H . 6 LYS HN 1 1
82 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
82 1 2 1 1 7 MET ME . 7 MET QE 1 1
83 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
83 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
84 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
84 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
85 1 1 1 1 6 LYS H . 6 LYS HN 1 1
85 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
86 1 1 1 1 6 LYS H . 6 LYS HN 1 1
86 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 1
87 1 1 1 1 6 LYS H . 6 LYS HN 1 1
87 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
88 1 1 1 1 6 LYS H . 6 LYS HN 1 1
88 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
89 1 1 1 1 6 LYS H . 6 LYS HN 1 1
89 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
90 1 1 1 1 6 LYS H . 6 LYS HN 1 1
90 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
91 1 1 1 1 6 LYS H . 6 LYS HN 1 1
91 1 2 1 1 72 LYS H . 72 LYS HN 1 1
92 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
92 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
93 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
93 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
94 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
94 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
95 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
95 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
96 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
96 1 2 1 1 7 MET H . 7 MET HN 1 1
97 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
97 1 2 1 1 44 THR HA . 44 THR HA 1 1
98 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
98 1 2 1 1 44 THR MG . 44 THR QG2 1 1
99 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
99 1 2 1 1 45 ILE H . 45 ILE HN 1 1
100 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
100 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
101 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
101 1 2 1 1 7 MET H . 7 MET HN 1 1
102 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
102 1 2 1 1 74 GLU H . 74 GLU HN 1 1
103 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
103 1 2 1 1 44 THR MG . 44 THR QG2 1 1
104 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
104 1 2 1 1 44 THR MG . 44 THR QG2 1 1
105 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
105 1 2 1 1 7 MET H . 7 MET HN 1 1
106 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
106 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
107 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
107 1 2 1 1 7 MET QG . 7 MET QG 1 1
108 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
108 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
109 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
109 1 2 1 1 44 THR MG . 44 THR QG2 1 1
110 1 1 1 1 7 MET H . 7 MET HN 1 1
110 1 2 1 1 7 MET HB2 . 7 MET HB2 1 1
111 1 1 1 1 7 MET H . 7 MET HN 1 1
111 1 2 1 1 7 MET QB . 7 MET QB 1 1
112 1 1 1 1 7 MET H . 7 MET HN 1 1
112 1 2 1 1 7 MET HB3 . 7 MET HB3 1 1
113 1 1 1 1 7 MET H . 7 MET HN 1 1
113 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
114 1 1 1 1 7 MET H . 7 MET HN 1 1
114 1 2 1 1 43 ALA H . 43 ALA HN 1 1
115 1 1 1 1 7 MET H . 7 MET HN 1 1
115 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
116 1 1 1 1 7 MET H . 7 MET HN 1 1
116 1 2 1 1 44 THR HA . 44 THR HA 1 1
117 1 1 1 1 7 MET H . 7 MET HN 1 1
117 1 2 1 1 45 ILE H . 45 ILE HN 1 1
118 1 1 1 1 7 MET HA . 7 MET HA 1 1
118 1 2 1 1 7 MET QB . 7 MET QB 1 1
119 1 1 1 1 7 MET HA . 7 MET HA 1 1
119 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
120 1 1 1 1 7 MET HA . 7 MET HA 1 1
120 1 2 1 1 7 MET QG . 7 MET QG 1 1
121 1 1 1 1 7 MET HA . 7 MET HA 1 1
121 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
122 1 1 1 1 7 MET HA . 7 MET HA 1 1
122 1 2 1 1 8 LYS H . 8 LYS HN 1 1
123 1 1 1 1 7 MET HA . 7 MET HA 1 1
123 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
124 1 1 1 1 7 MET HA . 7 MET HA 1 1
124 1 2 1 1 71 LYS H . 71 LYS HN 1 1
125 1 1 1 1 7 MET QB . 7 MET QB 1 1
125 1 2 1 1 8 LYS H . 8 LYS HN 1 1
126 1 1 1 1 7 MET QB . 7 MET QB 1 1
126 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
127 1 1 1 1 7 MET QB . 7 MET QB 1 1
127 1 2 1 1 43 ALA H . 43 ALA HN 1 1
128 1 1 1 1 7 MET QB . 7 MET QB 1 1
128 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
129 1 1 1 1 7 MET QB . 7 MET QB 1 1
129 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
130 1 1 1 1 7 MET QB . 7 MET QB 1 1
130 1 2 1 1 69 PHE H . 69 PHE HN 1 1
131 1 1 1 1 7 MET QB . 7 MET QB 1 1
131 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
132 1 1 1 1 7 MET QB . 7 MET QB 1 1
132 1 2 1 1 71 LYS H . 71 LYS HN 1 1
133 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1
133 1 2 1 1 8 LYS H . 8 LYS HN 1 1
134 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1
134 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
135 1 1 1 1 7 MET HB2 . 7 MET HB2 1 1
135 1 2 1 1 69 PHE H . 69 PHE HN 1 1
136 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1
136 1 2 1 1 8 LYS H . 8 LYS HN 1 1
137 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1
137 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
138 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1
138 1 2 1 1 69 PHE H . 69 PHE HN 1 1
139 1 1 1 1 7 MET ME . 7 MET QE 1 1
139 1 2 1 1 58 LYS H . 58 LYS HN 1 1
140 1 1 1 1 7 MET ME . 7 MET QE 1 1
140 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
141 1 1 1 1 7 MET ME . 7 MET QE 1 1
141 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
142 1 1 1 1 7 MET QG . 7 MET QG 1 1
142 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
143 1 1 1 1 7 MET QG . 7 MET QG 1 1
143 1 2 1 1 69 PHE H . 69 PHE HN 1 1
144 1 1 1 1 7 MET QG . 7 MET QG 1 1
144 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
145 1 1 1 1 7 MET QG . 7 MET QG 1 1
145 1 2 1 1 71 LYS H . 71 LYS HN 1 1
146 1 1 1 1 7 MET HG2 . 7 MET HG2 1 1
146 1 2 1 1 8 LYS H . 8 LYS HN 1 1
147 1 1 1 1 7 MET HG3 . 7 MET HG3 1 1
147 1 2 1 1 8 LYS H . 8 LYS HN 1 1
148 1 1 1 1 8 LYS H . 8 LYS HN 1 1
148 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
149 1 1 1 1 8 LYS H . 8 LYS HN 1 1
149 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
150 1 1 1 1 8 LYS H . 8 LYS HN 1 1
150 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
151 1 1 1 1 8 LYS H . 8 LYS HN 1 1
151 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
152 1 1 1 1 8 LYS H . 8 LYS HN 1 1
152 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
153 1 1 1 1 8 LYS H . 8 LYS HN 1 1
153 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
154 1 1 1 1 8 LYS H . 8 LYS HN 1 1
154 1 2 1 1 9 VAL H . 9 VAL HN 1 1
155 1 1 1 1 8 LYS H . 8 LYS HN 1 1
155 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
156 1 1 1 1 8 LYS H . 8 LYS HN 1 1
156 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
157 1 1 1 1 8 LYS H . 8 LYS HN 1 1
157 1 2 1 1 43 ALA H . 43 ALA HN 1 1
158 1 1 1 1 8 LYS H . 8 LYS HN 1 1
158 1 2 1 1 69 PHE H . 69 PHE HN 1 1
159 1 1 1 1 8 LYS H . 8 LYS HN 1 1
159 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
160 1 1 1 1 8 LYS H . 8 LYS HN 1 1
160 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
161 1 1 1 1 8 LYS H . 8 LYS HN 1 1
161 1 2 1 1 71 LYS H . 71 LYS HN 1 1
162 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
162 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
163 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
163 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
164 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
164 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
165 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
165 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
166 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
166 1 2 1 1 9 VAL H . 9 VAL HN 1 1
167 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
167 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
168 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
168 1 2 1 1 43 ALA H . 43 ALA HN 1 1
169 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
169 1 2 1 1 69 PHE H . 69 PHE HN 1 1
170 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
170 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
171 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
171 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
172 1 1 1 1 8 LYS HB2 . 8 LYS HB2 1 1
172 1 2 1 1 9 VAL H . 9 VAL HN 1 1
173 1 1 1 1 8 LYS HB3 . 8 LYS HB3 1 1
173 1 2 1 1 9 VAL H . 9 VAL HN 1 1
174 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
174 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
175 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
175 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
176 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
176 1 2 1 1 9 VAL H . 9 VAL HN 1 1
177 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
177 1 2 1 1 69 PHE H . 69 PHE HN 1 1
178 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
178 1 2 1 1 9 VAL H . 9 VAL HN 1 1
179 1 1 1 1 8 LYS HG2 . 8 LYS HG2 1 1
179 1 2 1 1 69 PHE H . 69 PHE HN 1 1
180 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
180 1 2 1 1 9 VAL H . 9 VAL HN 1 1
181 1 1 1 1 8 LYS HG3 . 8 LYS HG3 1 1
181 1 2 1 1 69 PHE H . 69 PHE HN 1 1
182 1 1 1 1 9 VAL H . 9 VAL HN 1 1
182 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
183 1 1 1 1 9 VAL H . 9 VAL HN 1 1
183 1 2 1 1 10 GLU H . 10 GLU HN 1 1
184 1 1 1 1 9 VAL H . 9 VAL HN 1 1
184 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
185 1 1 1 1 9 VAL H . 9 VAL HN 1 1
185 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
186 1 1 1 1 9 VAL H . 9 VAL HN 1 1
186 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
187 1 1 1 1 9 VAL H . 9 VAL HN 1 1
187 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
188 1 1 1 1 9 VAL H . 9 VAL HN 1 1
188 1 2 1 1 43 ALA H . 43 ALA HN 1 1
189 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
189 1 2 1 1 10 GLU H . 10 GLU HN 1 1
190 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
190 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
191 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
191 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
192 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
192 1 2 1 1 69 PHE H . 69 PHE HN 1 1
193 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
193 1 2 1 1 10 GLU H . 10 GLU HN 1 1
194 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
194 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
195 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
195 1 2 1 1 43 ALA H . 43 ALA HN 1 1
196 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
196 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
197 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
197 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
198 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
198 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
199 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
199 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
200 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
200 1 2 1 1 69 PHE H . 69 PHE HN 1 1
201 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
201 1 2 1 1 10 GLU H . 10 GLU HN 1 1
202 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
202 1 2 1 1 12 MET H . 12 MET HN 1 1
203 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
203 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
204 1 1 1 1 10 GLU H . 10 GLU HN 1 1
204 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 1
205 1 1 1 1 10 GLU H . 10 GLU HN 1 1
205 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
206 1 1 1 1 10 GLU H . 10 GLU HN 1 1
206 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
207 1 1 1 1 10 GLU H . 10 GLU HN 1 1
207 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
208 1 1 1 1 10 GLU H . 10 GLU HN 1 1
208 1 2 1 1 11 GLY H . 11 GLY HN 1 1
209 1 1 1 1 10 GLU H . 10 GLU HN 1 1
209 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
210 1 1 1 1 10 GLU H . 10 GLU HN 1 1
210 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
211 1 1 1 1 10 GLU H . 10 GLU HN 1 1
211 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
212 1 1 1 1 10 GLU H . 10 GLU HN 1 1
212 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
213 1 1 1 1 10 GLU H . 10 GLU HN 1 1
213 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
214 1 1 1 1 10 GLU H . 10 GLU HN 1 1
214 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
215 1 1 1 1 10 GLU H . 10 GLU HN 1 1
215 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
216 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
216 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
217 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
217 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
218 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
218 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
219 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
219 1 2 1 1 11 GLY H . 11 GLY HN 1 1
220 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
220 1 2 1 1 12 MET H . 12 MET HN 1 1
221 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
221 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
222 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
222 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
223 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
223 1 2 1 1 11 GLY H . 11 GLY HN 1 1
224 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 1
224 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
225 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 1
225 1 2 1 1 11 GLY H . 11 GLY HN 1 1
226 1 1 1 1 11 GLY H . 11 GLY HN 1 1
226 1 2 1 1 12 MET H . 12 MET HN 1 1
227 1 1 1 1 11 GLY H . 11 GLY HN 1 1
227 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
228 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
228 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
229 1 1 1 1 11 GLY HA2 . 11 GLY HA1 1 1
229 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
230 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
230 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
231 1 1 1 1 12 MET H . 12 MET HN 1 1
231 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
232 1 1 1 1 12 MET H . 12 MET HN 1 1
232 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
233 1 1 1 1 12 MET H . 12 MET HN 1 1
233 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
234 1 1 1 1 12 MET H . 12 MET HN 1 1
234 1 2 1 1 12 MET QG . 12 MET QG 1 1
235 1 1 1 1 12 MET H . 12 MET HN 1 1
235 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
236 1 1 1 1 12 MET H . 12 MET HN 1 1
236 1 2 1 1 13 THR H . 13 THR HN 1 1
237 1 1 1 1 12 MET H . 12 MET HN 1 1
237 1 2 1 1 17 CYS QB . 17 CYSS HB3 1 1
238 1 1 1 1 12 MET H . 12 MET HN 1 1
238 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
239 1 1 1 1 12 MET HA . 12 MET HA 1 1
239 1 2 1 1 13 THR H . 13 THR HN 1 1
240 1 1 1 1 12 MET HA . 12 MET HA 1 1
240 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
241 1 1 1 1 12 MET HA . 12 MET HA 1 1
241 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
242 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
242 1 2 1 1 13 THR H . 13 THR HN 1 1
243 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
243 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
244 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
244 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
245 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
245 1 2 1 1 13 THR H . 13 THR HN 1 1
246 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
246 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
247 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
247 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
248 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
248 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
249 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
249 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
250 1 1 1 1 12 MET QG . 12 MET QG 1 1
250 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
251 1 1 1 1 12 MET QG . 12 MET QG 1 1
251 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
252 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
252 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
253 1 1 1 1 12 MET HG2 . 12 MET HG2 1 1
253 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
254 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
254 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
255 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
255 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
256 1 1 1 1 13 THR H . 13 THR HN 1 1
256 1 2 1 1 13 THR MG . 13 THR QG2 1 1
257 1 1 1 1 13 THR H . 13 THR HN 1 1
257 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
258 1 1 1 1 13 THR H . 13 THR HN 1 1
258 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
259 1 1 1 1 13 THR H . 13 THR HN 1 1
259 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
260 1 1 1 1 13 THR HA . 13 THR HA 1 1
260 1 2 1 1 13 THR HB . 13 THR HB 1 1
261 1 1 1 1 13 THR HA . 13 THR HA 1 1
261 1 2 1 1 13 THR MG . 13 THR QG2 1 1
262 1 1 1 1 13 THR HA . 13 THR HA 1 1
262 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
263 1 1 1 1 13 THR HB . 13 THR HB 1 1
263 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
264 1 1 1 1 13 THR MG . 13 THR QG2 1 1
264 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
265 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
265 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
266 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
266 1 2 1 1 17 CYS QB . 17 CYSS HB3 1 1
267 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
267 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
268 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
268 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
269 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
269 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
270 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
270 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
271 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
271 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
272 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
272 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
273 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
273 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
274 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
274 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
275 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
275 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
276 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
276 1 2 1 1 16 SER H . 16 SER HN 1 1
277 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
277 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
278 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
278 1 2 1 1 18 THR H . 18 THR HN 1 1
279 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
279 1 2 1 1 18 THR MG . 18 THR QG2 1 1
280 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
280 1 2 1 1 19 SER H . 19 SER HN 1 1
281 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
281 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
282 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
282 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
283 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
283 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
284 1 1 1 1 15 HIS QB . 15 HIS QB 1 1
284 1 2 1 1 16 SER H . 16 SER HN 1 1
285 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
285 1 2 1 1 16 SER H . 16 SER HN 1 1
286 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
286 1 2 1 1 16 SER H . 16 SER HN 1 1
287 1 1 1 1 16 SER H . 16 SER HN 1 1
287 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
288 1 1 1 1 16 SER HA . 16 SER HA 1 1
288 1 2 1 1 18 THR H . 18 THR HN 1 1
289 1 1 1 1 16 SER HA . 16 SER HA 1 1
289 1 2 1 1 19 SER H . 19 SER HN 1 1
290 1 1 1 1 16 SER HA . 16 SER HA 1 1
290 1 2 1 1 19 SER QB . 19 SER QB 1 1
291 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
291 1 2 1 1 17 CYS QB . 17 CYSS HB2 1 1
292 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
292 1 2 1 1 18 THR H . 18 THR HN 1 1
293 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
293 1 2 1 1 19 SER H . 19 SER HN 1 1
294 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
294 1 2 1 1 20 THR H . 20 THR HN 1 1
295 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
295 1 2 1 1 20 THR HB . 20 THR HB 1 1
296 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
296 1 2 1 1 20 THR MG . 20 THR QG2 1 1
297 1 1 1 1 17 CYS QB . 17 CYSS HB2 1 1
297 1 2 1 1 18 THR H . 18 THR HN 1 1
298 1 1 1 1 17 CYS QB . 17 CYSS HB2 1 1
298 1 2 1 1 18 THR MG . 18 THR QG2 1 1
299 1 1 1 1 18 THR H . 18 THR HN 1 1
299 1 2 1 1 18 THR MG . 18 THR QG2 1 1
300 1 1 1 1 18 THR H . 18 THR HN 1 1
300 1 2 1 1 19 SER H . 19 SER HN 1 1
301 1 1 1 1 18 THR H . 18 THR HN 1 1
301 1 2 1 1 20 THR H . 20 THR HN 1 1
302 1 1 1 1 18 THR H . 18 THR HN 1 1
302 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
303 1 1 1 1 18 THR HA . 18 THR HA 1 1
303 1 2 1 1 18 THR HB . 18 THR HB 1 1
304 1 1 1 1 18 THR HA . 18 THR HA 1 1
304 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
305 1 1 1 1 18 THR HA . 18 THR HA 1 1
305 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
306 1 1 1 1 18 THR HA . 18 THR HA 1 1
306 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
307 1 1 1 1 18 THR HA . 18 THR HA 1 1
307 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
308 1 1 1 1 18 THR HA . 18 THR HA 1 1
308 1 2 1 1 22 GLU H . 22 GLU HN 1 1
309 1 1 1 1 18 THR HA . 18 THR HA 1 1
309 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
310 1 1 1 1 18 THR HB . 18 THR HB 1 1
310 1 2 1 1 19 SER H . 19 SER HN 1 1
311 1 1 1 1 18 THR HB . 18 THR HB 1 1
311 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
312 1 1 1 1 18 THR MG . 18 THR QG2 1 1
312 1 2 1 1 19 SER H . 19 SER HN 1 1
313 1 1 1 1 18 THR MG . 18 THR QG2 1 1
313 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
314 1 1 1 1 18 THR MG . 18 THR QG2 1 1
314 1 2 1 1 38 LEU H . 38 LEU HN 1 1
315 1 1 1 1 18 THR MG . 18 THR QG2 1 1
315 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
316 1 1 1 1 18 THR MG . 18 THR QG2 1 1
316 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
317 1 1 1 1 18 THR MG . 18 THR QG2 1 1
317 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
318 1 1 1 1 18 THR MG . 18 THR QG2 1 1
318 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
319 1 1 1 1 18 THR MG . 18 THR QG2 1 1
319 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
320 1 1 1 1 18 THR MG . 18 THR QG2 1 1
320 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
321 1 1 1 1 18 THR MG . 18 THR QG2 1 1
321 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
322 1 1 1 1 19 SER H . 19 SER HN 1 1
322 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
323 1 1 1 1 19 SER H . 19 SER HN 1 1
323 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
324 1 1 1 1 19 SER H . 19 SER HN 1 1
324 1 2 1 1 20 THR H . 20 THR HN 1 1
325 1 1 1 1 19 SER H . 19 SER HN 1 1
325 1 2 1 1 21 ILE H . 21 ILE HN 1 1
326 1 1 1 1 19 SER HA . 19 SER HA 1 1
326 1 2 1 1 21 ILE H . 21 ILE HN 1 1
327 1 1 1 1 19 SER HA . 19 SER HA 1 1
327 1 2 1 1 22 GLU H . 22 GLU HN 1 1
328 1 1 1 1 19 SER HA . 19 SER HA 1 1
328 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
329 1 1 1 1 19 SER HA . 19 SER HA 1 1
329 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
330 1 1 1 1 19 SER HA . 19 SER HA 1 1
330 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
331 1 1 1 1 19 SER HA . 19 SER HA 1 1
331 1 2 1 1 23 GLY H . 23 GLY HN 1 1
332 1 1 1 1 19 SER HA . 19 SER HA 1 1
332 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
333 1 1 1 1 19 SER QB . 19 SER QB 1 1
333 1 2 1 1 20 THR HB . 20 THR HB 1 1
334 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
334 1 2 1 1 20 THR H . 20 THR HN 1 1
335 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
335 1 2 1 1 20 THR H . 20 THR HN 1 1
336 1 1 1 1 20 THR H . 20 THR HN 1 1
336 1 2 1 1 20 THR HB . 20 THR HB 1 1
337 1 1 1 1 20 THR H . 20 THR HN 1 1
337 1 2 1 1 21 ILE H . 21 ILE HN 1 1
338 1 1 1 1 20 THR H . 20 THR HN 1 1
338 1 2 1 1 22 GLU H . 22 GLU HN 1 1
339 1 1 1 1 20 THR HA . 20 THR HA 1 1
339 1 2 1 1 20 THR MG . 20 THR QG2 1 1
340 1 1 1 1 20 THR HA . 20 THR HA 1 1
340 1 2 1 1 22 GLU H . 22 GLU HN 1 1
341 1 1 1 1 20 THR HA . 20 THR HA 1 1
341 1 2 1 1 23 GLY H . 23 GLY HN 1 1
342 1 1 1 1 20 THR HA . 20 THR HA 1 1
342 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
343 1 1 1 1 20 THR HA . 20 THR HA 1 1
343 1 2 1 1 24 LYS H . 24 LYS HN 1 1
344 1 1 1 1 20 THR HB . 20 THR HB 1 1
344 1 2 1 1 21 ILE H . 21 ILE HN 1 1
345 1 1 1 1 20 THR MG . 20 THR QG2 1 1
345 1 2 1 1 21 ILE H . 21 ILE HN 1 1
346 1 1 1 1 20 THR MG . 20 THR QG2 1 1
346 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
347 1 1 1 1 21 ILE H . 21 ILE HN 1 1
347 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
348 1 1 1 1 21 ILE H . 21 ILE HN 1 1
348 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
349 1 1 1 1 21 ILE H . 21 ILE HN 1 1
349 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
350 1 1 1 1 21 ILE H . 21 ILE HN 1 1
350 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
351 1 1 1 1 21 ILE H . 21 ILE HN 1 1
351 1 2 1 1 22 GLU H . 22 GLU HN 1 1
352 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
352 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
353 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
353 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
354 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
354 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
355 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
355 1 2 1 1 24 LYS H . 24 LYS HN 1 1
356 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
356 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
357 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
357 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
358 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
358 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
359 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
359 1 2 1 1 64 MET ME . 64 MET QE 1 1
360 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
360 1 2 1 1 21 ILE HG12 . 21 ILE HG12 1 1
361 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
361 1 2 1 1 21 ILE HG13 . 21 ILE HG13 1 1
362 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
362 1 2 1 1 22 GLU H . 22 GLU HN 1 1
363 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
363 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
364 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
364 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
365 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
365 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
366 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
366 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
367 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
367 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
368 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
368 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
369 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
369 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
370 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
370 1 2 1 1 22 GLU H . 22 GLU HN 1 1
371 1 1 1 1 21 ILE HG12 . 21 ILE HG12 1 1
371 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
372 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
372 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
373 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
373 1 2 1 1 22 GLU H . 22 GLU HN 1 1
374 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
374 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
375 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
375 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
376 1 1 1 1 22 GLU H . 22 GLU HN 1 1
376 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
377 1 1 1 1 22 GLU H . 22 GLU HN 1 1
377 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
378 1 1 1 1 22 GLU H . 22 GLU HN 1 1
378 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
379 1 1 1 1 22 GLU H . 22 GLU HN 1 1
379 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
380 1 1 1 1 22 GLU H . 22 GLU HN 1 1
380 1 2 1 1 24 LYS H . 24 LYS HN 1 1
381 1 1 1 1 22 GLU H . 22 GLU HN 1 1
381 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
382 1 1 1 1 22 GLU H . 22 GLU HN 1 1
382 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
383 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
383 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
384 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
384 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
385 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
385 1 2 1 1 25 ILE H . 25 ILE HN 1 1
386 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
386 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
387 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
387 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
388 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
388 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
389 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
389 1 2 1 1 23 GLY H . 23 GLY HN 1 1
390 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
390 1 2 1 1 24 LYS H . 24 LYS HN 1 1
391 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
391 1 2 1 1 23 GLY H . 23 GLY HN 1 1
392 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
392 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
393 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
393 1 2 1 1 26 GLY H . 26 GLY HN 1 1
394 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
394 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
395 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
395 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
396 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
396 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
397 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
397 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
398 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
398 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
399 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
399 1 2 1 1 36 VAL H . 36 VAL HN 1 1
400 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
400 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
401 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
401 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
402 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
402 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
403 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
403 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
404 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
404 1 2 1 1 36 VAL H . 36 VAL HN 1 1
405 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
405 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
406 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
406 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
407 1 1 1 1 23 GLY H . 23 GLY HN 1 1
407 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 1
408 1 1 1 1 23 GLY H . 23 GLY HN 1 1
408 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 1
409 1 1 1 1 23 GLY H . 23 GLY HN 1 1
409 1 2 1 1 24 LYS H . 24 LYS HN 1 1
410 1 1 1 1 24 LYS H . 24 LYS HN 1 1
410 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
411 1 1 1 1 24 LYS H . 24 LYS HN 1 1
411 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
412 1 1 1 1 24 LYS H . 24 LYS HN 1 1
412 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
413 1 1 1 1 24 LYS H . 24 LYS HN 1 1
413 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
414 1 1 1 1 24 LYS H . 24 LYS HN 1 1
414 1 2 1 1 25 ILE H . 25 ILE HN 1 1
415 1 1 1 1 24 LYS H . 24 LYS HN 1 1
415 1 2 1 1 26 GLY H . 26 GLY HN 1 1
416 1 1 1 1 24 LYS H . 24 LYS HN 1 1
416 1 2 1 1 64 MET ME . 64 MET QE 1 1
417 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
417 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
418 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
418 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
419 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
419 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
420 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
420 1 2 1 1 25 ILE H . 25 ILE HN 1 1
421 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
421 1 2 1 1 26 GLY H . 26 GLY HN 1 1
422 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
422 1 2 1 1 27 LYS H . 27 LYS HN 1 1
423 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
423 1 2 1 1 25 ILE H . 25 ILE HN 1 1
424 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
424 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
425 1 1 1 1 25 ILE H . 25 ILE HN 1 1
425 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
426 1 1 1 1 25 ILE H . 25 ILE HN 1 1
426 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
427 1 1 1 1 25 ILE H . 25 ILE HN 1 1
427 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
428 1 1 1 1 25 ILE H . 25 ILE HN 1 1
428 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
429 1 1 1 1 25 ILE H . 25 ILE HN 1 1
429 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
430 1 1 1 1 25 ILE H . 25 ILE HN 1 1
430 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
431 1 1 1 1 25 ILE H . 25 ILE HN 1 1
431 1 2 1 1 26 GLY H . 26 GLY HN 1 1
432 1 1 1 1 25 ILE H . 25 ILE HN 1 1
432 1 2 1 1 27 LYS H . 27 LYS HN 1 1
433 1 1 1 1 25 ILE H . 25 ILE HN 1 1
433 1 2 1 1 64 MET ME . 64 MET QE 1 1
434 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
434 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
435 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
435 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
436 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
436 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
437 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
437 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
438 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
438 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
439 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
439 1 2 1 1 28 LEU H . 28 LEU HN 1 1
440 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
440 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
441 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
441 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
442 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
442 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
443 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
443 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
444 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
444 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
445 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
445 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
446 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
446 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
447 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
447 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
448 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
448 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
449 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
449 1 2 1 1 26 GLY H . 26 GLY HN 1 1
450 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
450 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
451 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
451 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
452 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
452 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
453 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
453 1 2 1 1 26 GLY H . 26 GLY HN 1 1
454 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
454 1 2 1 1 27 LYS H . 27 LYS HN 1 1
455 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
455 1 2 1 1 61 ILE H . 61 ILE HN 1 1
456 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
456 1 2 1 1 26 GLY H . 26 GLY HN 1 1
457 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
457 1 2 1 1 26 GLY H . 26 GLY HN 1 1
458 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
458 1 2 1 1 26 GLY H . 26 GLY HN 1 1
459 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
459 1 2 1 1 27 LYS H . 27 LYS HN 1 1
460 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
460 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
461 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
461 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
462 1 1 1 1 26 GLY H . 26 GLY HN 1 1
462 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
463 1 1 1 1 26 GLY H . 26 GLY HN 1 1
463 1 2 1 1 27 LYS H . 27 LYS HN 1 1
464 1 1 1 1 26 GLY H . 26 GLY HN 1 1
464 1 2 1 1 28 LEU H . 28 LEU HN 1 1
465 1 1 1 1 26 GLY H . 26 GLY HN 1 1
465 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
466 1 1 1 1 26 GLY H . 26 GLY HN 1 1
466 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
467 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
467 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
468 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
468 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
469 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
469 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
470 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
470 1 2 1 1 27 LYS H . 27 LYS HN 1 1
471 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
471 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
472 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
472 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
473 1 1 1 1 27 LYS H . 27 LYS HN 1 1
473 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
474 1 1 1 1 27 LYS H . 27 LYS HN 1 1
474 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
475 1 1 1 1 27 LYS H . 27 LYS HN 1 1
475 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
476 1 1 1 1 27 LYS H . 27 LYS HN 1 1
476 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
477 1 1 1 1 27 LYS H . 27 LYS HN 1 1
477 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
478 1 1 1 1 27 LYS H . 27 LYS HN 1 1
478 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
479 1 1 1 1 27 LYS H . 27 LYS HN 1 1
479 1 2 1 1 28 LEU H . 28 LEU HN 1 1
480 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
480 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
481 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
481 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
482 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
482 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
483 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
483 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
484 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
484 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
485 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
485 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
486 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
486 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
487 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
487 1 2 1 1 28 LEU H . 28 LEU HN 1 1
488 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
488 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
489 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
489 1 2 1 1 28 LEU H . 28 LEU HN 1 1
490 1 1 1 1 28 LEU H . 28 LEU HN 1 1
490 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
491 1 1 1 1 28 LEU H . 28 LEU HN 1 1
491 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
492 1 1 1 1 28 LEU H . 28 LEU HN 1 1
492 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
493 1 1 1 1 28 LEU H . 28 LEU HN 1 1
493 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
494 1 1 1 1 28 LEU H . 28 LEU HN 1 1
494 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
495 1 1 1 1 28 LEU H . 28 LEU HN 1 1
495 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
496 1 1 1 1 28 LEU H . 28 LEU HN 1 1
496 1 2 1 1 29 GLN H . 29 GLN HN 1 1
497 1 1 1 1 28 LEU H . 28 LEU HN 1 1
497 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
498 1 1 1 1 28 LEU H . 28 LEU HN 1 1
498 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
499 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
499 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1
500 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
500 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
501 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
501 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
502 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
502 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
503 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
503 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
504 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
504 1 2 1 1 29 GLN H . 29 GLN HN 1 1
505 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
505 1 2 1 1 29 GLN H . 29 GLN HN 1 1
506 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
506 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
507 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
507 1 2 1 1 31 VAL H . 31 VAL HN 1 1
508 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
508 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
509 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
509 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
510 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
510 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
511 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
511 1 2 1 1 29 GLN H . 29 GLN HN 1 1
512 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
512 1 2 1 1 29 GLN H . 29 GLN HN 1 1
513 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
513 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
514 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
514 1 2 1 1 57 MET HA . 57 MET HA 1 1
515 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
515 1 2 1 1 60 GLN H . 60 GLN HN 1 1
516 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
516 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
517 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
517 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
518 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
518 1 2 1 1 60 GLN QE . 60 GLN QE2 1 1
519 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
519 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
520 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
520 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
521 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
521 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
522 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
522 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
523 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
523 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
524 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
524 1 2 1 1 60 GLN HE21 . 60 GLN HE21 1 1
525 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
525 1 2 1 1 60 GLN HE22 . 60 GLN HE22 1 1
526 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
526 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
527 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
527 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
528 1 1 1 1 29 GLN H . 29 GLN HN 1 1
528 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
529 1 1 1 1 29 GLN H . 29 GLN HN 1 1
529 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
530 1 1 1 1 29 GLN H . 29 GLN HN 1 1
530 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
531 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
531 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
532 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
532 1 2 1 1 30 GLY H . 30 GLY HN 1 1
533 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
533 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
534 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
534 1 2 1 1 30 GLY H . 30 GLY HN 1 1
535 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
535 1 2 1 1 31 VAL H . 31 VAL HN 1 1
536 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
536 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
537 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
537 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
538 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
538 1 2 1 1 30 GLY H . 30 GLY HN 1 1
539 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
539 1 2 1 1 52 ILE H . 52 ILE HN 1 1
540 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
540 1 2 1 1 30 GLY H . 30 GLY HN 1 1
541 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
541 1 2 1 1 30 GLY H . 30 GLY HN 1 1
542 1 1 1 1 30 GLY H . 30 GLY HN 1 1
542 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
543 1 1 1 1 30 GLY H . 30 GLY HN 1 1
543 1 2 1 1 31 VAL H . 31 VAL HN 1 1
544 1 1 1 1 30 GLY H . 30 GLY HN 1 1
544 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
545 1 1 1 1 30 GLY H . 30 GLY HN 1 1
545 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
546 1 1 1 1 30 GLY H . 30 GLY HN 1 1
546 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
547 1 1 1 1 30 GLY H . 30 GLY HN 1 1
547 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
548 1 1 1 1 30 GLY H . 30 GLY HN 1 1
548 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
549 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
549 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
550 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
550 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
551 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
551 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
552 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
552 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
553 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
553 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
554 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
554 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
555 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
555 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
556 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
556 1 2 1 1 48 GLN H . 48 GLN HN 1 1
557 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
557 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
558 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
558 1 2 1 1 51 LEU H . 51 LEU HN 1 1
559 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
559 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
560 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
560 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
561 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
561 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
562 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
562 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
563 1 1 1 1 31 VAL H . 31 VAL HN 1 1
563 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
564 1 1 1 1 31 VAL H . 31 VAL HN 1 1
564 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
565 1 1 1 1 31 VAL H . 31 VAL HN 1 1
565 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
566 1 1 1 1 31 VAL H . 31 VAL HN 1 1
566 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
567 1 1 1 1 31 VAL H . 31 VAL HN 1 1
567 1 2 1 1 32 GLN H . 32 GLN HN 1 1
568 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
568 1 2 1 1 32 GLN H . 32 GLN HN 1 1
569 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
569 1 2 1 1 33 ARG H . 33 ARG HN 1 1
570 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
570 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
571 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
571 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
572 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
572 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
573 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
573 1 2 1 1 48 GLN H . 48 GLN HN 1 1
574 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
574 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
575 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
575 1 2 1 1 32 GLN H . 32 GLN HN 1 1
576 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
576 1 2 1 1 32 GLN H . 32 GLN HN 1 1
577 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
577 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
578 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
578 1 2 1 1 33 ARG H . 33 ARG HN 1 1
579 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
579 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
580 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
580 1 2 1 1 32 GLN H . 32 GLN HN 1 1
581 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
581 1 2 1 1 32 GLN H . 32 GLN HN 1 1
582 1 1 1 1 32 GLN H . 32 GLN HN 1 1
582 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
583 1 1 1 1 32 GLN H . 32 GLN HN 1 1
583 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
584 1 1 1 1 32 GLN H . 32 GLN HN 1 1
584 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
585 1 1 1 1 32 GLN H . 32 GLN HN 1 1
585 1 2 1 1 33 ARG H . 33 ARG HN 1 1
586 1 1 1 1 32 GLN H . 32 GLN HN 1 1
586 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
587 1 1 1 1 32 GLN H . 32 GLN HN 1 1
587 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
588 1 1 1 1 32 GLN H . 32 GLN HN 1 1
588 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
589 1 1 1 1 32 GLN H . 32 GLN HN 1 1
589 1 2 1 1 48 GLN H . 48 GLN HN 1 1
590 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
590 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
591 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
591 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
592 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
592 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
593 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
593 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
594 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
594 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
595 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
595 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
596 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
596 1 2 1 1 33 ARG H . 33 ARG HN 1 1
597 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
597 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
598 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
598 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
599 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
599 1 2 1 1 33 ARG H . 33 ARG HN 1 1
600 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
600 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
601 1 1 1 1 33 ARG H . 33 ARG HN 1 1
601 1 2 1 1 34 ILE H . 34 ILE HN 1 1
602 1 1 1 1 33 ARG H . 33 ARG HN 1 1
602 1 2 1 1 46 VAL H . 46 VAL HN 1 1
603 1 1 1 1 33 ARG H . 33 ARG HN 1 1
603 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
604 1 1 1 1 33 ARG H . 33 ARG HN 1 1
604 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
605 1 1 1 1 33 ARG H . 33 ARG HN 1 1
605 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
606 1 1 1 1 33 ARG H . 33 ARG HN 1 1
606 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
607 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
607 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
608 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
608 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
609 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
609 1 2 1 1 34 ILE H . 34 ILE HN 1 1
610 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
610 1 2 1 1 46 VAL H . 46 VAL HN 1 1
611 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
611 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
612 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
612 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
613 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
613 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
614 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
614 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
615 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
615 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
616 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 1
616 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
617 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 1
617 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
618 1 1 1 1 34 ILE H . 34 ILE HN 1 1
618 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
619 1 1 1 1 34 ILE H . 34 ILE HN 1 1
619 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
620 1 1 1 1 34 ILE H . 34 ILE HN 1 1
620 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
621 1 1 1 1 34 ILE H . 34 ILE HN 1 1
621 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
622 1 1 1 1 34 ILE H . 34 ILE HN 1 1
622 1 2 1 1 35 LYS H . 35 LYS HN 1 1
623 1 1 1 1 34 ILE H . 34 ILE HN 1 1
623 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
624 1 1 1 1 34 ILE H . 34 ILE HN 1 1
624 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1
625 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
625 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
626 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
626 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
627 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
627 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
628 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
628 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
629 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
629 1 2 1 1 35 LYS H . 35 LYS HN 1 1
630 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
630 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
631 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
631 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
632 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
632 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
633 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
633 1 2 1 1 35 LYS H . 35 LYS HN 1 1
634 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
634 1 2 1 1 35 LYS H . 35 LYS HN 1 1
635 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
635 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
636 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
636 1 2 1 1 46 VAL H . 46 VAL HN 1 1
637 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
637 1 2 1 1 35 LYS H . 35 LYS HN 1 1
638 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
638 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
639 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
639 1 2 1 1 35 LYS H . 35 LYS HN 1 1
640 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
640 1 2 1 1 36 VAL H . 36 VAL HN 1 1
641 1 1 1 1 35 LYS H . 35 LYS HN 1 1
641 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
642 1 1 1 1 35 LYS H . 35 LYS HN 1 1
642 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
643 1 1 1 1 35 LYS H . 35 LYS HN 1 1
643 1 2 1 1 36 VAL H . 36 VAL HN 1 1
644 1 1 1 1 35 LYS H . 35 LYS HN 1 1
644 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
645 1 1 1 1 35 LYS H . 35 LYS HN 1 1
645 1 2 1 1 44 THR H . 44 THR HN 1 1
646 1 1 1 1 35 LYS H . 35 LYS HN 1 1
646 1 2 1 1 44 THR HB . 44 THR HB 1 1
647 1 1 1 1 35 LYS H . 35 LYS HN 1 1
647 1 2 1 1 44 THR MG . 44 THR QG2 1 1
648 1 1 1 1 35 LYS H . 35 LYS HN 1 1
648 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
649 1 1 1 1 35 LYS H . 35 LYS HN 1 1
649 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
650 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
650 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
651 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
651 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
652 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
652 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1
653 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
653 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
654 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
654 1 2 1 1 36 VAL H . 36 VAL HN 1 1
655 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
655 1 2 1 1 44 THR H . 44 THR HN 1 1
656 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
656 1 2 1 1 44 THR HB . 44 THR HB 1 1
657 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
657 1 2 1 1 44 THR MG . 44 THR QG2 1 1
658 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
658 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
659 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
659 1 2 1 1 44 THR H . 44 THR HN 1 1
660 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
660 1 2 1 1 44 THR HB . 44 THR HB 1 1
661 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
661 1 2 1 1 35 LYS HD2 . 35 LYS HD2 1 1
662 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
662 1 2 1 1 35 LYS HD3 . 35 LYS HD3 1 1
663 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
663 1 2 1 1 44 THR H . 44 THR HN 1 1
664 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
664 1 2 1 1 44 THR MG . 44 THR QG2 1 1
665 1 1 1 1 35 LYS HD2 . 35 LYS HD2 1 1
665 1 2 1 1 36 VAL H . 36 VAL HN 1 1
666 1 1 1 1 35 LYS HD3 . 35 LYS HD3 1 1
666 1 2 1 1 36 VAL H . 36 VAL HN 1 1
667 1 1 1 1 35 LYS HD3 . 35 LYS HD3 1 1
667 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
668 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
668 1 2 1 1 36 VAL H . 36 VAL HN 1 1
669 1 1 1 1 36 VAL H . 36 VAL HN 1 1
669 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
670 1 1 1 1 36 VAL H . 36 VAL HN 1 1
670 1 2 1 1 37 SER H . 37 SER HN 1 1
671 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
671 1 2 1 1 37 SER H . 37 SER HN 1 1
672 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
672 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
673 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
673 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
674 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
674 1 2 1 1 44 THR H . 44 THR HN 1 1
675 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
675 1 2 1 1 37 SER H . 37 SER HN 1 1
676 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
676 1 2 1 1 37 SER H . 37 SER HN 1 1
677 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
677 1 2 1 1 42 GLU H . 42 GLU HN 1 1
678 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
678 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
679 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
679 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
680 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
680 1 2 1 1 37 SER H . 37 SER HN 1 1
681 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
681 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
682 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
682 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
683 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
683 1 2 1 1 44 THR H . 44 THR HN 1 1
684 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
684 1 2 1 1 37 SER H . 37 SER HN 1 1
685 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
685 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
686 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
686 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
687 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
687 1 2 1 1 44 THR H . 44 THR HN 1 1
688 1 1 1 1 37 SER H . 37 SER HN 1 1
688 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
689 1 1 1 1 37 SER H . 37 SER HN 1 1
689 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
690 1 1 1 1 37 SER H . 37 SER HN 1 1
690 1 2 1 1 42 GLU H . 42 GLU HN 1 1
691 1 1 1 1 37 SER H . 37 SER HN 1 1
691 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
692 1 1 1 1 37 SER H . 37 SER HN 1 1
692 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
693 1 1 1 1 37 SER H . 37 SER HN 1 1
693 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
694 1 1 1 1 37 SER HA . 37 SER HA 1 1
694 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
695 1 1 1 1 37 SER HA . 37 SER HA 1 1
695 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
696 1 1 1 1 37 SER HA . 37 SER HA 1 1
696 1 2 1 1 38 LEU H . 38 LEU HN 1 1
697 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
697 1 2 1 1 40 ASN H . 40 ASN HN 1 1
698 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
698 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
699 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
699 1 2 1 1 41 GLN H . 41 GLN HN 1 1
700 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
700 1 2 1 1 42 GLU H . 42 GLU HN 1 1
701 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
701 1 2 1 1 40 ASN H . 40 ASN HN 1 1
702 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
702 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
703 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
703 1 2 1 1 42 GLU H . 42 GLU HN 1 1
704 1 1 1 1 38 LEU H . 38 LEU HN 1 1
704 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
705 1 1 1 1 38 LEU H . 38 LEU HN 1 1
705 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
706 1 1 1 1 38 LEU H . 38 LEU HN 1 1
706 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
707 1 1 1 1 38 LEU H . 38 LEU HN 1 1
707 1 2 1 1 39 ASP H . 39 ASP HN 1 1
708 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
708 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
709 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
709 1 2 1 1 41 GLN H . 41 GLN HN 1 1
710 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
710 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
711 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
711 1 2 1 1 39 ASP H . 39 ASP HN 1 1
712 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
712 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
713 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
713 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
714 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
714 1 2 1 1 39 ASP H . 39 ASP HN 1 1
715 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
715 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
716 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
716 1 2 1 1 39 ASP H . 39 ASP HN 1 1
717 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1
717 1 2 1 1 39 ASP H . 39 ASP HN 1 1
718 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
718 1 2 1 1 39 ASP H . 39 ASP HN 1 1
719 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
719 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
720 1 1 1 1 39 ASP H . 39 ASP HN 1 1
720 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
721 1 1 1 1 39 ASP H . 39 ASP HN 1 1
721 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
722 1 1 1 1 39 ASP H . 39 ASP HN 1 1
722 1 2 1 1 40 ASN H . 40 ASN HN 1 1
723 1 1 1 1 39 ASP H . 39 ASP HN 1 1
723 1 2 1 1 41 GLN H . 41 GLN HN 1 1
724 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
724 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
725 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
725 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
726 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
726 1 2 1 1 40 ASN H . 40 ASN HN 1 1
727 1 1 1 1 39 ASP QB . 39 ASP QB 1 1
727 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
728 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
728 1 2 1 1 40 ASN H . 40 ASN HN 1 1
729 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
729 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
730 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
730 1 2 1 1 40 ASN H . 40 ASN HN 1 1
731 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
731 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
732 1 1 1 1 40 ASN H . 40 ASN HN 1 1
732 1 2 1 1 41 GLN H . 41 GLN HN 1 1
733 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
733 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
734 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
734 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
735 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
735 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
736 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
736 1 2 1 1 41 GLN H . 41 GLN HN 1 1
737 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
737 1 2 1 1 42 GLU H . 42 GLU HN 1 1
738 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
738 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
739 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
739 1 2 1 1 42 GLU H . 42 GLU HN 1 1
740 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
740 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
741 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
741 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
742 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
742 1 2 1 1 42 GLU H . 42 GLU HN 1 1
743 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
743 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
744 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
744 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
745 1 1 1 1 41 GLN H . 41 GLN HN 1 1
745 1 2 1 1 41 GLN HA . 41 GLN HA 1 1
746 1 1 1 1 41 GLN H . 41 GLN HN 1 1
746 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
747 1 1 1 1 41 GLN H . 41 GLN HN 1 1
747 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
748 1 1 1 1 41 GLN H . 41 GLN HN 1 1
748 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
749 1 1 1 1 41 GLN H . 41 GLN HN 1 1
749 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
750 1 1 1 1 41 GLN H . 41 GLN HN 1 1
750 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
751 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
751 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
752 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
752 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
753 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
753 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
754 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
754 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
755 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
755 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
756 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
756 1 2 1 1 42 GLU H . 42 GLU HN 1 1
757 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
757 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
758 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
758 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
759 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
759 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
760 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
760 1 2 1 1 42 GLU H . 42 GLU HN 1 1
761 1 1 1 1 42 GLU H . 42 GLU HN 1 1
761 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
762 1 1 1 1 42 GLU H . 42 GLU HN 1 1
762 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
763 1 1 1 1 42 GLU H . 42 GLU HN 1 1
763 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
764 1 1 1 1 42 GLU H . 42 GLU HN 1 1
764 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
765 1 1 1 1 42 GLU H . 42 GLU HN 1 1
765 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
766 1 1 1 1 42 GLU H . 42 GLU HN 1 1
766 1 2 1 1 43 ALA H . 43 ALA HN 1 1
767 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
767 1 2 1 1 42 GLU HG2 . 42 GLU HG2 1 1
768 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
768 1 2 1 1 42 GLU HG3 . 42 GLU HG3 1 1
769 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
769 1 2 1 1 43 ALA H . 43 ALA HN 1 1
770 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
770 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
771 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
771 1 2 1 1 43 ALA H . 43 ALA HN 1 1
772 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
772 1 2 1 1 43 ALA H . 43 ALA HN 1 1
773 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
773 1 2 1 1 43 ALA H . 43 ALA HN 1 1
774 1 1 1 1 42 GLU HG2 . 42 GLU HG2 1 1
774 1 2 1 1 43 ALA H . 43 ALA HN 1 1
775 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
775 1 2 1 1 43 ALA H . 43 ALA HN 1 1
776 1 1 1 1 42 GLU HG3 . 42 GLU HG3 1 1
776 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
777 1 1 1 1 43 ALA H . 43 ALA HN 1 1
777 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
778 1 1 1 1 43 ALA H . 43 ALA HN 1 1
778 1 2 1 1 44 THR H . 44 THR HN 1 1
779 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
779 1 2 1 1 44 THR H . 44 THR HN 1 1
780 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
780 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
781 1 1 1 1 44 THR H . 44 THR HN 1 1
781 1 2 1 1 44 THR HB . 44 THR HB 1 1
782 1 1 1 1 44 THR H . 44 THR HN 1 1
782 1 2 1 1 44 THR MG . 44 THR QG2 1 1
783 1 1 1 1 44 THR H . 44 THR HN 1 1
783 1 2 1 1 45 ILE H . 45 ILE HN 1 1
784 1 1 1 1 44 THR H . 44 THR HN 1 1
784 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
785 1 1 1 1 44 THR H . 44 THR HN 1 1
785 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
786 1 1 1 1 44 THR HA . 44 THR HA 1 1
786 1 2 1 1 45 ILE H . 45 ILE HN 1 1
787 1 1 1 1 44 THR HA . 44 THR HA 1 1
787 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
788 1 1 1 1 44 THR MG . 44 THR QG2 1 1
788 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
789 1 1 1 1 45 ILE H . 45 ILE HN 1 1
789 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
790 1 1 1 1 45 ILE H . 45 ILE HN 1 1
790 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
791 1 1 1 1 45 ILE H . 45 ILE HN 1 1
791 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
792 1 1 1 1 45 ILE H . 45 ILE HN 1 1
792 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
793 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
793 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
794 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
794 1 2 1 1 46 VAL H . 46 VAL HN 1 1
795 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
795 1 2 1 1 46 VAL H . 46 VAL HN 1 1
796 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
796 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
797 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
797 1 2 1 1 46 VAL H . 46 VAL HN 1 1
798 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
798 1 2 1 1 46 VAL H . 46 VAL HN 1 1
799 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
799 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
800 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
800 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
801 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
801 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
802 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
802 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
803 1 1 1 1 46 VAL H . 46 VAL HN 1 1
803 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
804 1 1 1 1 46 VAL H . 46 VAL HN 1 1
804 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
805 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
805 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
806 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
806 1 2 1 1 47 TYR H . 47 TYR HN 1 1
807 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
807 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
808 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
808 1 2 1 1 47 TYR H . 47 TYR HN 1 1
809 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
809 1 2 1 1 47 TYR H . 47 TYR HN 1 1
810 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
810 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
811 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
811 1 2 1 1 47 TYR H . 47 TYR HN 1 1
812 1 1 1 1 47 TYR H . 47 TYR HN 1 1
812 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
813 1 1 1 1 47 TYR H . 47 TYR HN 1 1
813 1 2 1 1 48 GLN H . 48 GLN HN 1 1
814 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
814 1 2 1 1 48 GLN H . 48 GLN HN 1 1
815 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
815 1 2 1 1 48 GLN H . 48 GLN HN 1 1
816 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
816 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
817 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
817 1 2 1 1 48 GLN H . 48 GLN HN 1 1
818 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
818 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
819 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
819 1 2 1 1 48 GLN H . 48 GLN HN 1 1
820 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
820 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
821 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
821 1 2 1 1 48 GLN H . 48 GLN HN 1 1
822 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
822 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
823 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
823 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
824 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
824 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
825 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
825 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
826 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
826 1 2 1 1 54 VAL H . 54 VAL HN 1 1
827 1 1 1 1 48 GLN H . 48 GLN HN 1 1
827 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
828 1 1 1 1 48 GLN H . 48 GLN HN 1 1
828 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
829 1 1 1 1 48 GLN H . 48 GLN HN 1 1
829 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
830 1 1 1 1 48 GLN H . 48 GLN HN 1 1
830 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
831 1 1 1 1 48 GLN H . 48 GLN HN 1 1
831 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
832 1 1 1 1 48 GLN H . 48 GLN HN 1 1
832 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
833 1 1 1 1 48 GLN H . 48 GLN HN 1 1
833 1 2 1 1 52 ILE H . 52 ILE HN 1 1
834 1 1 1 1 48 GLN H . 48 GLN HN 1 1
834 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
835 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
835 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
836 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
836 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
837 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
837 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
838 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
838 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
839 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
839 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
840 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
840 1 2 1 1 51 LEU H . 51 LEU HN 1 1
841 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
841 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
842 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
842 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
843 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
843 1 2 1 1 51 LEU H . 51 LEU HN 1 1
844 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
844 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
845 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
845 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
846 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
846 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
847 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
847 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
848 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
848 1 2 1 1 51 LEU H . 51 LEU HN 1 1
849 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
849 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
850 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
850 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
851 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
851 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
852 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
852 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
853 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
853 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
854 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
854 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
855 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
855 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
856 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
856 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
857 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
857 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
858 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
858 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
859 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
859 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
860 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
860 1 2 1 1 51 LEU H . 51 LEU HN 1 1
861 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
861 1 2 1 1 52 ILE H . 52 ILE HN 1 1
862 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
862 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
863 1 1 1 1 50 HIS H . 50 HIS HN 1 1
863 1 2 1 1 50 HIS HA . 50 HIS HA 1 1
864 1 1 1 1 50 HIS H . 50 HIS HN 1 1
864 1 2 1 1 51 LEU H . 51 LEU HN 1 1
865 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
865 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
866 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
866 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
867 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
867 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
868 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
868 1 2 1 1 51 LEU H . 51 LEU HN 1 1
869 1 1 1 1 51 LEU H . 51 LEU HN 1 1
869 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
870 1 1 1 1 51 LEU H . 51 LEU HN 1 1
870 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
871 1 1 1 1 51 LEU H . 51 LEU HN 1 1
871 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
872 1 1 1 1 51 LEU H . 51 LEU HN 1 1
872 1 2 1 1 52 ILE H . 52 ILE HN 1 1
873 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
873 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
874 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
874 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
875 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
875 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
876 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
876 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
877 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
877 1 2 1 1 52 ILE H . 52 ILE HN 1 1
878 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
878 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
879 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
879 1 2 1 1 52 ILE H . 52 ILE HN 1 1
880 1 1 1 1 52 ILE H . 52 ILE HN 1 1
880 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
881 1 1 1 1 52 ILE H . 52 ILE HN 1 1
881 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
882 1 1 1 1 52 ILE H . 52 ILE HN 1 1
882 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
883 1 1 1 1 52 ILE H . 52 ILE HN 1 1
883 1 2 1 1 53 SER H . 53 SER HN 1 1
884 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
884 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
885 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
885 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
886 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
886 1 2 1 1 53 SER H . 53 SER HN 1 1
887 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
887 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
888 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
888 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
889 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
889 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
890 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
890 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
891 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
891 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
892 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
892 1 2 1 1 53 SER H . 53 SER HN 1 1
893 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
893 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
894 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
894 1 2 1 1 57 MET QG . 57 MET QG 1 1
895 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
895 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
896 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
896 1 2 1 1 53 SER H . 53 SER HN 1 1
897 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
897 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
898 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
898 1 2 1 1 57 MET QG . 57 MET QG 1 1
899 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
899 1 2 1 1 53 SER H . 53 SER HN 1 1
900 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
900 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
901 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
901 1 2 1 1 57 MET H . 57 MET HN 1 1
902 1 1 1 1 53 SER H . 53 SER HN 1 1
902 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
903 1 1 1 1 53 SER H . 53 SER HN 1 1
903 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
904 1 1 1 1 53 SER H . 53 SER HN 1 1
904 1 2 1 1 56 GLU H . 56 GLU HN 1 1
905 1 1 1 1 53 SER H . 53 SER HN 1 1
905 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
906 1 1 1 1 53 SER H . 53 SER HN 1 1
906 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
907 1 1 1 1 53 SER H . 53 SER HN 1 1
907 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
908 1 1 1 1 53 SER HA . 53 SER HA 1 1
908 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
909 1 1 1 1 53 SER HA . 53 SER HA 1 1
909 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
910 1 1 1 1 53 SER HA . 53 SER HA 1 1
910 1 2 1 1 54 VAL H . 54 VAL HN 1 1
911 1 1 1 1 53 SER HA . 53 SER HA 1 1
911 1 2 1 1 55 GLU H . 55 GLU HN 1 1
912 1 1 1 1 53 SER HA . 53 SER HA 1 1
912 1 2 1 1 56 GLU H . 56 GLU HN 1 1
913 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
913 1 2 1 1 54 VAL H . 54 VAL HN 1 1
914 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
914 1 2 1 1 55 GLU H . 55 GLU HN 1 1
915 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
915 1 2 1 1 56 GLU H . 56 GLU HN 1 1
916 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
916 1 2 1 1 54 VAL H . 54 VAL HN 1 1
917 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
917 1 2 1 1 55 GLU H . 55 GLU HN 1 1
918 1 1 1 1 54 VAL H . 54 VAL HN 1 1
918 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
919 1 1 1 1 54 VAL H . 54 VAL HN 1 1
919 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
920 1 1 1 1 54 VAL H . 54 VAL HN 1 1
920 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
921 1 1 1 1 54 VAL H . 54 VAL HN 1 1
921 1 2 1 1 55 GLU H . 55 GLU HN 1 1
922 1 1 1 1 54 VAL H . 54 VAL HN 1 1
922 1 2 1 1 56 GLU H . 56 GLU HN 1 1
923 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
923 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
924 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
924 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
925 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
925 1 2 1 1 56 GLU H . 56 GLU HN 1 1
926 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
926 1 2 1 1 57 MET H . 57 MET HN 1 1
927 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
927 1 2 1 1 55 GLU H . 55 GLU HN 1 1
928 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
928 1 2 1 1 55 GLU H . 55 GLU HN 1 1
929 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
929 1 2 1 1 56 GLU H . 56 GLU HN 1 1
930 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
930 1 2 1 1 57 MET QG . 57 MET QG 1 1
931 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
931 1 2 1 1 58 LYS H . 58 LYS HN 1 1
932 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
932 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
933 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
933 1 2 1 1 55 GLU H . 55 GLU HN 1 1
934 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
934 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
935 1 1 1 1 55 GLU H . 55 GLU HN 1 1
935 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
936 1 1 1 1 55 GLU H . 55 GLU HN 1 1
936 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
937 1 1 1 1 55 GLU H . 55 GLU HN 1 1
937 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
938 1 1 1 1 55 GLU H . 55 GLU HN 1 1
938 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
939 1 1 1 1 55 GLU H . 55 GLU HN 1 1
939 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
940 1 1 1 1 55 GLU H . 55 GLU HN 1 1
940 1 2 1 1 56 GLU H . 56 GLU HN 1 1
941 1 1 1 1 55 GLU H . 55 GLU HN 1 1
941 1 2 1 1 57 MET H . 57 MET HN 1 1
942 1 1 1 1 55 GLU H . 55 GLU HN 1 1
942 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
943 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
943 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
944 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
944 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
945 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
945 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
946 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
946 1 2 1 1 58 LYS H . 58 LYS HN 1 1
947 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
947 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
948 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
948 1 2 1 1 59 LYS H . 59 LYS HN 1 1
949 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
949 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
950 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
950 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
951 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
951 1 2 1 1 56 GLU H . 56 GLU HN 1 1
952 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
952 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
953 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
953 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
954 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
954 1 2 1 1 56 GLU H . 56 GLU HN 1 1
955 1 1 1 1 56 GLU H . 56 GLU HN 1 1
955 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
956 1 1 1 1 56 GLU H . 56 GLU HN 1 1
956 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
957 1 1 1 1 56 GLU H . 56 GLU HN 1 1
957 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
958 1 1 1 1 56 GLU H . 56 GLU HN 1 1
958 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
959 1 1 1 1 56 GLU H . 56 GLU HN 1 1
959 1 2 1 1 57 MET H . 57 MET HN 1 1
960 1 1 1 1 56 GLU H . 56 GLU HN 1 1
960 1 2 1 1 58 LYS H . 58 LYS HN 1 1
961 1 1 1 1 56 GLU H . 56 GLU HN 1 1
961 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
962 1 1 1 1 56 GLU H . 56 GLU HN 1 1
962 1 2 1 1 60 GLN H . 60 GLN HN 1 1
963 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
963 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
964 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
964 1 2 1 1 58 LYS H . 58 LYS HN 1 1
965 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
965 1 2 1 1 60 GLN H . 60 GLN HN 1 1
966 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
966 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
967 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
967 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
968 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
968 1 2 1 1 57 MET H . 57 MET HN 1 1
969 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
969 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
970 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
970 1 2 1 1 57 MET H . 57 MET HN 1 1
971 1 1 1 1 57 MET H . 57 MET HN 1 1
971 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
972 1 1 1 1 57 MET H . 57 MET HN 1 1
972 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
973 1 1 1 1 57 MET H . 57 MET HN 1 1
973 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
974 1 1 1 1 57 MET H . 57 MET HN 1 1
974 1 2 1 1 57 MET QG . 57 MET QG 1 1
975 1 1 1 1 57 MET H . 57 MET HN 1 1
975 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
976 1 1 1 1 57 MET H . 57 MET HN 1 1
976 1 2 1 1 58 LYS H . 58 LYS HN 1 1
977 1 1 1 1 57 MET HA . 57 MET HA 1 1
977 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
978 1 1 1 1 57 MET HA . 57 MET HA 1 1
978 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
979 1 1 1 1 57 MET HA . 57 MET HA 1 1
979 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
980 1 1 1 1 57 MET HA . 57 MET HA 1 1
980 1 2 1 1 57 MET QG . 57 MET QG 1 1
981 1 1 1 1 57 MET HA . 57 MET HA 1 1
981 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
982 1 1 1 1 57 MET HA . 57 MET HA 1 1
982 1 2 1 1 60 GLN H . 60 GLN HN 1 1
983 1 1 1 1 57 MET HA . 57 MET HA 1 1
983 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
984 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
984 1 2 1 1 58 LYS H . 58 LYS HN 1 1
985 1 1 1 1 57 MET QG . 57 MET QG 1 1
985 1 2 1 1 58 LYS H . 58 LYS HN 1 1
986 1 1 1 1 58 LYS H . 58 LYS HN 1 1
986 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
987 1 1 1 1 58 LYS H . 58 LYS HN 1 1
987 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
988 1 1 1 1 58 LYS H . 58 LYS HN 1 1
988 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
989 1 1 1 1 58 LYS H . 58 LYS HN 1 1
989 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
990 1 1 1 1 58 LYS H . 58 LYS HN 1 1
990 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
991 1 1 1 1 58 LYS H . 58 LYS HN 1 1
991 1 2 1 1 59 LYS H . 59 LYS HN 1 1
992 1 1 1 1 58 LYS H . 58 LYS HN 1 1
992 1 2 1 1 60 GLN H . 60 GLN HN 1 1
993 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
993 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
994 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
994 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
995 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
995 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
996 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
996 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
997 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
997 1 2 1 1 61 ILE H . 61 ILE HN 1 1
998 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
998 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
999 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
999 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1000 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1000 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1001 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1001 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1002 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1002 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1003 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1003 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1004 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1004 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1005 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1005 1 2 1 1 59 LYS H . 59 LYS HN 1 1
1006 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1006 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1007 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1007 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1008 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1008 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1009 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1009 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1010 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1010 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1011 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1011 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1012 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1012 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1013 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1013 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1014 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1014 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1015 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1015 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1016 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1016 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1017 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1017 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1018 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1018 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1019 1 1 1 1 59 LYS H . 59 LYS HN 1 1
1019 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
1020 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1020 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1021 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1021 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
1022 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1022 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 1
1023 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1023 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
1024 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1024 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 1
1025 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
1025 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1026 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
1026 1 2 1 1 60 GLN H . 60 GLN HN 1 1
1027 1 1 1 1 59 LYS QD . 59 LYS QD 1 1
1027 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1028 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1028 1 2 1 1 60 GLN HB2 . 60 GLN HB2 1 1
1029 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1029 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1030 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1030 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
1031 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1031 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1032 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1032 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
1033 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1033 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1034 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1034 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1035 1 1 1 1 60 GLN H . 60 GLN HN 1 1
1035 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1036 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1036 1 2 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1037 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1037 1 2 1 1 60 GLN HG2 . 60 GLN HG2 1 1
1038 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1038 1 2 1 1 60 GLN QG . 60 GLN QG 1 1
1039 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1039 1 2 1 1 60 GLN HG3 . 60 GLN HG3 1 1
1040 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1040 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1041 1 1 1 1 60 GLN HA . 60 GLN HA 1 1
1041 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1042 1 1 1 1 60 GLN HB2 . 60 GLN HB2 1 1
1042 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1043 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1043 1 2 1 1 61 ILE H . 61 ILE HN 1 1
1044 1 1 1 1 60 GLN HB3 . 60 GLN HB3 1 1
1044 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1045 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1045 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
1046 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1046 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1047 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1047 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1048 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1048 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1049 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1049 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1050 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1050 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1051 1 1 1 1 61 ILE H . 61 ILE HN 1 1
1051 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1052 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1052 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
1053 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1053 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
1054 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1054 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
1055 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1055 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
1056 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1056 1 2 1 1 64 MET H . 64 MET HN 1 1
1057 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1057 1 2 1 1 64 MET HB2 . 64 MET HB2 1 1
1058 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
1058 1 2 1 1 64 MET ME . 64 MET QE 1 1
1059 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1059 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1060 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
1060 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1061 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1061 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1062 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
1062 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1063 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1063 1 2 1 1 62 GLU H . 62 GLU HN 1 1
1064 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1064 1 2 1 1 64 MET H . 64 MET HN 1 1
1065 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1065 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1066 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1066 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1067 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1067 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1068 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
1068 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1069 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1069 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1070 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1070 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1071 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1071 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1072 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1072 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1073 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1073 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1074 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1074 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1075 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1075 1 2 1 1 64 MET H . 64 MET HN 1 1
1076 1 1 1 1 62 GLU H . 62 GLU HN 1 1
1076 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1077 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1077 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1078 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1078 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1079 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1079 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1080 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1080 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1081 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
1081 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1082 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
1082 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1083 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
1083 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1084 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
1084 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1085 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1085 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1086 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1086 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1087 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
1087 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1088 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1088 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1089 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1089 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1090 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1090 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1091 1 1 1 1 62 GLU HG3 . 62 GLU HG3 1 1
1091 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1092 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1092 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1093 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1093 1 2 1 1 64 MET H . 64 MET HN 1 1
1094 1 1 1 1 63 ALA H . 63 ALA HN 1 1
1094 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1095 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1095 1 2 1 1 64 MET H . 64 MET HN 1 1
1096 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1096 1 2 1 1 64 MET ME . 64 MET QE 1 1
1097 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
1097 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1098 1 1 1 1 64 MET H . 64 MET HN 1 1
1098 1 2 1 1 64 MET HB2 . 64 MET HB2 1 1
1099 1 1 1 1 64 MET H . 64 MET HN 1 1
1099 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
1100 1 1 1 1 64 MET H . 64 MET HN 1 1
1100 1 2 1 1 64 MET ME . 64 MET QE 1 1
1101 1 1 1 1 64 MET H . 64 MET HN 1 1
1101 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1102 1 1 1 1 64 MET H . 64 MET HN 1 1
1102 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1103 1 1 1 1 64 MET H . 64 MET HN 1 1
1103 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1104 1 1 1 1 64 MET H . 64 MET HN 1 1
1104 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1105 1 1 1 1 64 MET HA . 64 MET HA 1 1
1105 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
1106 1 1 1 1 64 MET HA . 64 MET HA 1 1
1106 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1107 1 1 1 1 64 MET HA . 64 MET HA 1 1
1107 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1108 1 1 1 1 64 MET HB2 . 64 MET HB2 1 1
1108 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1109 1 1 1 1 64 MET HB3 . 64 MET HB3 1 1
1109 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1110 1 1 1 1 64 MET HB3 . 64 MET HB3 1 1
1110 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1111 1 1 1 1 64 MET HB3 . 64 MET HB3 1 1
1111 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
1112 1 1 1 1 64 MET HG3 . 64 MET HG3 1 1
1112 1 2 1 1 65 GLY H . 65 GLY HN 1 1
1113 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1113 1 2 1 1 66 PHE H . 66 PHE HN 1 1
1114 1 1 1 1 65 GLY H . 65 GLY HN 1 1
1114 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1115 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1115 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1116 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1116 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
1117 1 1 1 1 66 PHE H . 66 PHE HN 1 1
1117 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
1118 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1118 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1119 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
1119 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1120 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
1120 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1121 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1121 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1122 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
1122 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1123 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1123 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1124 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1124 1 2 1 1 68 ALA H . 68 ALA HN 1 1
1125 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1125 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1126 1 1 1 1 68 ALA H . 68 ALA HN 1 1
1126 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1127 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1127 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1128 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1128 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1129 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1129 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1130 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1130 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1131 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1131 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1132 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1132 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1133 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1133 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1134 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1134 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1135 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1135 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1136 1 1 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1136 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1137 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1137 1 2 1 1 70 VAL H . 70 VAL HN 1 1
1138 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1138 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1139 1 1 1 1 70 VAL H . 70 VAL HN 1 1
1139 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1140 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1140 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1
1141 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1141 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1142 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1142 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1143 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1143 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1144 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1
1144 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1145 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1145 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1146 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1146 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1147 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1147 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1148 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1148 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1149 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1149 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1150 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1150 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1151 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1151 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1152 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1152 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1153 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1153 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
1154 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1154 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1155 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1155 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
1156 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1156 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1157 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1157 1 2 1 1 72 LYS H . 72 LYS HN 1 1
1158 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1158 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1159 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1159 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1160 1 1 1 1 72 LYS QG . 72 LYS QG 1 1
1160 1 2 1 1 73 ILE H . 73 ILE HN 1 1
1161 1 1 1 1 73 ILE H . 73 ILE HN 1 1
1161 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
1162 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1162 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
1163 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1163 1 2 1 1 73 ILE QG . 73 ILE QG1 1 1
1164 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1164 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
1165 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
1165 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1166 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
1166 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
1167 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1167 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
1168 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1168 1 2 1 1 75 GLY H . 75 GLY HN 1 1
1169 1 1 1 1 75 GLY H . 75 GLY HN 1 1
1169 1 2 1 1 76 ARG H . 76 ARG HN 1 1
1170 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1170 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1171 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1171 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
1172 1 1 1 1 76 ARG H . 76 ARG HN 1 1
1172 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.9 1 1
3 1 . . . . . . . 3.6 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 4.2 1 1
6 1 . . . . . . . 5.4 1 1
7 1 . . . . . . . 4.7 1 1
8 1 . . . . . . . 7.0 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 8.0 1 1
11 1 . . . . . . . 4.7 1 1
12 1 . . . . . . . 6.38 1 1
13 1 . . . . . . . 5.18 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 5.69 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 7.0 1 1
21 1 . . . . . . . 5.9 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 6.8 1 1
24 1 . . . . . . . 6.26 1 1
25 1 . . . . . . . 6.8 1 1
26 1 . . . . . . . 6.9 1 1
27 1 . . . . . . . 6.27 1 1
28 1 . . . . . . . 6.9 1 1
29 1 . . . . . . . 2.9 1 1
30 1 . . . . . . . 4.4 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 6.88 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 2.9 1 1
36 1 . . . . . . . 3.6 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 2.6 1 1
39 1 . . . . . . . 2.8 1 1
40 1 . . . . . . . 7.0 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 5.3 1 1
43 1 . . . . . . . 6.5 1 1
44 1 . . . . . . . 6.2 1 1
45 1 . . . . . . . 5.6 1 1
46 1 . . . . . . . 7.0 1 1
47 1 . . . . . . . 3.7 1 1
48 1 . . . . . . . 3.35 1 1
49 1 . . . . . . . 3.7 1 1
50 1 . . . . . . . 5.6 1 1
51 1 . . . . . . . 4.79 1 1
52 1 . . . . . . . 5.6 1 1
53 1 . . . . . . . 4.4 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 8.0 1 1
57 1 . . . . . . . 8.0 1 1
58 1 . . . . . . . 2.5 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 6.6 1 1
61 1 . . . . . . . 5.1 1 1
62 1 . . . . . . . 5.58 1 1
63 1 . . . . . . . 6.58 1 1
64 1 . . . . . . . 4.38 1 1
65 1 . . . . . . . 6.33 1 1
66 1 . . . . . . . 7.1 1 1
67 1 . . . . . . . 7.1 1 1
68 1 . . . . . . . 5.04 1 1
69 1 . . . . . . . 8.57 1 1
70 1 . . . . . . . 6.72 1 1
71 1 . . . . . . . 8.22 1 1
72 1 . . . . . . . 6.37 1 1
73 1 . . . . . . . 8.17 1 1
74 1 . . . . . . . 7.97 1 1
75 1 . . . . . . . 8.57 1 1
76 1 . . . . . . . 8.57 1 1
77 1 . . . . . . . 6.1 1 1
78 1 . . . . . . . 7.0 1 1
79 1 . . . . . . . 9.94 1 1
80 1 . . . . . . . 9.94 1 1
81 1 . . . . . . . 6.1 1 1
82 1 . . . . . . . 7.0 1 1
83 1 . . . . . . . 9.94 1 1
84 1 . . . . . . . 9.94 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 3.2 1 1
87 1 . . . . . . . 4.8 1 1
88 1 . . . . . . . 4.62 1 1
89 1 . . . . . . . 4.8 1 1
90 1 . . . . . . . 6.28 1 1
91 1 . . . . . . . 5.2 1 1
92 1 . . . . . . . 3.9 1 1
93 1 . . . . . . . 3.55 1 1
94 1 . . . . . . . 3.9 1 1
95 1 . . . . . . . 3.9 1 1
96 1 . . . . . . . 2.4 1 1
97 1 . . . . . . . 3.2 1 1
98 1 . . . . . . . 7.0 1 1
99 1 . . . . . . . 4.1 1 1
100 1 . . . . . . . 5.1 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 7.88 1 1
104 1 . . . . . . . 8.0 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 6.9 1 1
107 1 . . . . . . . 6.41 1 1
108 1 . . . . . . . 6.9 1 1
109 1 . . . . . . . 8.0 1 1
110 1 . . . . . . . 3.7 1 1
111 1 . . . . . . . 3.39 1 1
112 1 . . . . . . . 3.7 1 1
113 1 . . . . . . . 7.0 1 1
114 1 . . . . . . . 3.6 1 1
115 1 . . . . . . . 6.3 1 1
116 1 . . . . . . . 4.1 1 1
117 1 . . . . . . . 5.2 1 1
118 1 . . . . . . . 2.71 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 3.86 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 2.6 1 1
123 1 . . . . . . . 2.6 1 1
124 1 . . . . . . . 3.2 1 1
125 1 . . . . . . . 3.7 1 1
126 1 . . . . . . . 7.78 1 1
127 1 . . . . . . . 5.98 1 1
128 1 . . . . . . . 6.11 1 1
129 1 . . . . . . . 7.88 1 1
130 1 . . . . . . . 5.84 1 1
131 1 . . . . . . . 6.88 1 1
132 1 . . . . . . . 6.88 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 6.7 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 6.7 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 6.4 1 1
140 1 . . . . . . . 6.6 1 1
141 1 . . . . . . . 6.3 1 1
142 1 . . . . . . . 7.88 1 1
143 1 . . . . . . . 6.88 1 1
144 1 . . . . . . . 4.18 1 1
145 1 . . . . . . . 6.88 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 3.7 1 1
149 1 . . . . . . . 3.39 1 1
150 1 . . . . . . . 3.7 1 1
151 1 . . . . . . . 5.1 1 1
152 1 . . . . . . . 4.68 1 1
153 1 . . . . . . . 5.1 1 1
154 1 . . . . . . . 4.8 1 1
155 1 . . . . . . . 7.0 1 1
156 1 . . . . . . . 5.6 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 3.7 1 1
159 1 . . . . . . . 5.7 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 4.1 1 1
163 1 . . . . . . . 3.76 1 1
164 1 . . . . . . . 4.1 1 1
165 1 . . . . . . . 3.89 1 1
166 1 . . . . . . . 2.7 1 1
167 1 . . . . . . . 2.7 1 1
168 1 . . . . . . . 4.1 1 1
169 1 . . . . . . . 5.98 1 1
170 1 . . . . . . . 4.08 1 1
171 1 . . . . . . . 6.38 1 1
172 1 . . . . . . . 4.4 1 1
173 1 . . . . . . . 4.4 1 1
174 1 . . . . . . . 4.18 1 1
175 1 . . . . . . . 6.58 1 1
176 1 . . . . . . . 4.83 1 1
177 1 . . . . . . . 5.69 1 1
178 1 . . . . . . . 5.1 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 5.1 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 3.7 1 1
183 1 . . . . . . . 5.6 1 1
184 1 . . . . . . . 5.3 1 1
185 1 . . . . . . . 6.48 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 6.58 1 1
188 1 . . . . . . . 4.8 1 1
189 1 . . . . . . . 3.1 1 1
190 1 . . . . . . . 2.6 1 1
191 1 . . . . . . . 7.0 1 1
192 1 . . . . . . . 5.2 1 1
193 1 . . . . . . . 5.3 1 1
194 1 . . . . . . . 6.6 1 1
195 1 . . . . . . . 4.8 1 1
196 1 . . . . . . . 5.4 1 1
197 1 . . . . . . . 5.6 1 1
198 1 . . . . . . . 4.8 1 1
199 1 . . . . . . . 7.0 1 1
200 1 . . . . . . . 6.9 1 1
201 1 . . . . . . . 4.6 1 1
202 1 . . . . . . . 6.6 1 1
203 1 . . . . . . . 6.6 1 1
204 1 . . . . . . . 3.2 1 1
205 1 . . . . . . . 5.4 1 1
206 1 . . . . . . . 5.08 1 1
207 1 . . . . . . . 5.4 1 1
208 1 . . . . . . . 5.3 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 5.8 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 4.1 1 1
215 1 . . . . . . . 7.0 1 1
216 1 . . . . . . . 3.8 1 1
217 1 . . . . . . . 3.36 1 1
218 1 . . . . . . . 3.8 1 1
219 1 . . . . . . . 2.5 1 1
220 1 . . . . . . . 4.5 1 1
221 1 . . . . . . . 2.8 1 1
222 1 . . . . . . . 2.8 1 1
223 1 . . . . . . . 3.9 1 1
224 1 . . . . . . . 4.08 1 1
225 1 . . . . . . . 3.2 1 1
226 1 . . . . . . . 3.4 1 1
227 1 . . . . . . . 5.3 1 1
228 1 . . . . . . . 7.15 1 1
229 1 . . . . . . . 8.0 1 1
230 1 . . . . . . . 8.0 1 1
231 1 . . . . . . . 4.1 1 1
232 1 . . . . . . . 3.9 1 1
233 1 . . . . . . . 4.7 1 1
234 1 . . . . . . . 4.32 1 1
235 1 . . . . . . . 4.7 1 1
236 1 . . . . . . . 5.9 1 1
237 1 . . . . . . . 6.0 1 1
238 1 . . . . . . . 8.0 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 4.9 1 1
241 1 . . . . . . . 4.3 1 1
242 1 . . . . . . . 5.6 1 1
243 1 . . . . . . . 4.5 1 1
244 1 . . . . . . . 8.47 1 1
245 1 . . . . . . . 4.0 1 1
246 1 . . . . . . . 4.8 1 1
247 1 . . . . . . . 3.8 1 1
248 1 . . . . . . . 7.0 1 1
249 1 . . . . . . . 6.67 1 1
250 1 . . . . . . . 4.24 1 1
251 1 . . . . . . . 7.88 1 1
252 1 . . . . . . . 4.8 1 1
253 1 . . . . . . . 7.0 1 1
254 1 . . . . . . . 4.8 1 1
255 1 . . . . . . . 7.0 1 1
256 1 . . . . . . . 4.6 1 1
257 1 . . . . . . . 3.1 1 1
258 1 . . . . . . . 4.9 1 1
259 1 . . . . . . . 8.57 1 1
260 1 . . . . . . . 3.0 1 1
261 1 . . . . . . . 3.4 1 1
262 1 . . . . . . . 7.37 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 7.0 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 5.4 1 1
267 1 . . . . . . . 7.0 1 1
268 1 . . . . . . . 5.96 1 1
269 1 . . . . . . . 7.0 1 1
270 1 . . . . . . . 2.9 1 1
271 1 . . . . . . . 2.9 1 1
272 1 . . . . . . . 7.0 1 1
273 1 . . . . . . . 6.28 1 1
274 1 . . . . . . . 7.0 1 1
275 1 . . . . . . . 9.45 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 3.9 1 1
278 1 . . . . . . . 3.9 1 1
279 1 . . . . . . . 6.4 1 1
280 1 . . . . . . . 3.6 1 1
281 1 . . . . . . . 6.0 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 8.57 1 1
284 1 . . . . . . . 5.33 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.0 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 4.1 1 1
290 1 . . . . . . . 3.98 1 1
291 1 . . . . . . . 3.3 1 1
292 1 . . . . . . . 3.4 1 1
293 1 . . . . . . . 5.8 1 1
294 1 . . . . . . . 4.4 1 1
295 1 . . . . . . . 3.1 1 1
296 1 . . . . . . . 7.0 1 1
297 1 . . . . . . . 3.5 1 1
298 1 . . . . . . . 7.0 1 1
299 1 . . . . . . . 3.8 1 1
300 1 . . . . . . . 3.5 1 1
301 1 . . . . . . . 5.7 1 1
302 1 . . . . . . . 7.0 1 1
303 1 . . . . . . . 2.8 1 1
304 1 . . . . . . . 3.5 1 1
305 1 . . . . . . . 7.0 1 1
306 1 . . . . . . . 6.28 1 1
307 1 . . . . . . . 5.2 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 4.3 1 1
311 1 . . . . . . . 7.46 1 1
312 1 . . . . . . . 6.8 1 1
313 1 . . . . . . . 8.26 1 1
314 1 . . . . . . . 6.4 1 1
315 1 . . . . . . . 5.9 1 1
316 1 . . . . . . . 7.0 1 1
317 1 . . . . . . . 6.65 1 1
318 1 . . . . . . . 7.0 1 1
319 1 . . . . . . . 7.5 1 1
320 1 . . . . . . . 6.39 1 1
321 1 . . . . . . . 7.5 1 1
322 1 . . . . . . . 3.2 1 1
323 1 . . . . . . . 3.2 1 1
324 1 . . . . . . . 3.7 1 1
325 1 . . . . . . . 4.5 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 4.3 1 1
328 1 . . . . . . . 2.8 1 1
329 1 . . . . . . . 3.2 1 1
330 1 . . . . . . . 5.6 1 1
331 1 . . . . . . . 4.8 1 1
332 1 . . . . . . . 5.2 1 1
333 1 . . . . . . . 5.48 1 1
334 1 . . . . . . . 4.0 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 3.1 1 1
337 1 . . . . . . . 3.4 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 3.7 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 4.58 1 1
343 1 . . . . . . . 5.2 1 1
344 1 . . . . . . . 3.3 1 1
345 1 . . . . . . . 5.4 1 1
346 1 . . . . . . . 7.0 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 5.1 1 1
349 1 . . . . . . . 4.28 1 1
350 1 . . . . . . . 4.1 1 1
351 1 . . . . . . . 3.5 1 1
352 1 . . . . . . . 3.7 1 1
353 1 . . . . . . . 3.3 1 1
354 1 . . . . . . . 3.7 1 1
355 1 . . . . . . . 5.4 1 1
356 1 . . . . . . . 3.2 1 1
357 1 . . . . . . . 3.2 1 1
358 1 . . . . . . . 7.0 1 1
359 1 . . . . . . . 6.3 1 1
360 1 . . . . . . . 3.0 1 1
361 1 . . . . . . . 3.0 1 1
362 1 . . . . . . . 3.3 1 1
363 1 . . . . . . . 7.86 1 1
364 1 . . . . . . . 8.16 1 1
365 1 . . . . . . . 7.9 1 1
366 1 . . . . . . . 7.3 1 1
367 1 . . . . . . . 7.0 1 1
368 1 . . . . . . . 7.0 1 1
369 1 . . . . . . . 9.0 1 1
370 1 . . . . . . . 6.88 1 1
371 1 . . . . . . . 3.7 1 1
372 1 . . . . . . . 3.7 1 1
373 1 . . . . . . . 5.2 1 1
374 1 . . . . . . . 7.0 1 1
375 1 . . . . . . . 6.38 1 1
376 1 . . . . . . . 3.4 1 1
377 1 . . . . . . . 3.6 1 1
378 1 . . . . . . . 4.8 1 1
379 1 . . . . . . . 3.3 1 1
380 1 . . . . . . . 5.6 1 1
381 1 . . . . . . . 7.0 1 1
382 1 . . . . . . . 6.96 1 1
383 1 . . . . . . . 3.5 1 1
384 1 . . . . . . . 3.8 1 1
385 1 . . . . . . . 5.6 1 1
386 1 . . . . . . . 5.6 1 1
387 1 . . . . . . . 4.8 1 1
388 1 . . . . . . . 4.5 1 1
389 1 . . . . . . . 3.4 1 1
390 1 . . . . . . . 5.6 1 1
391 1 . . . . . . . 3.6 1 1
392 1 . . . . . . . 5.18 1 1
393 1 . . . . . . . 5.4 1 1
394 1 . . . . . . . 7.0 1 1
395 1 . . . . . . . 3.4 1 1
396 1 . . . . . . . 4.6 1 1
397 1 . . . . . . . 5.2 1 1
398 1 . . . . . . . 4.9 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 7.0 1 1
401 1 . . . . . . . 3.1 1 1
402 1 . . . . . . . 7.0 1 1
403 1 . . . . . . . 5.2 1 1
404 1 . . . . . . . 5.6 1 1
405 1 . . . . . . . 3.7 1 1
406 1 . . . . . . . 8.16 1 1
407 1 . . . . . . . 2.8 1 1
408 1 . . . . . . . 2.8 1 1
409 1 . . . . . . . 3.0 1 1
410 1 . . . . . . . 3.1 1 1
411 1 . . . . . . . 3.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.2 1 1
415 1 . . . . . . . 4.7 1 1
416 1 . . . . . . . 5.3 1 1
417 1 . . . . . . . 3.0 1 1
418 1 . . . . . . . 4.1 1 1
419 1 . . . . . . . 4.1 1 1
420 1 . . . . . . . 3.5 1 1
421 1 . . . . . . . 6.0 1 1
422 1 . . . . . . . 4.5 1 1
423 1 . . . . . . . 3.5 1 1
424 1 . . . . . . . 9.45 1 1
425 1 . . . . . . . 3.0 1 1
426 1 . . . . . . . 4.4 1 1
427 1 . . . . . . . 4.2 1 1
428 1 . . . . . . . 3.77 1 1
429 1 . . . . . . . 4.2 1 1
430 1 . . . . . . . 4.6 1 1
431 1 . . . . . . . 3.2 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 6.8 1 1
434 1 . . . . . . . 3.4 1 1
435 1 . . . . . . . 3.9 1 1
436 1 . . . . . . . 3.28 1 1
437 1 . . . . . . . 3.9 1 1
438 1 . . . . . . . 3.6 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 6.7 1 1
441 1 . . . . . . . 5.57 1 1
442 1 . . . . . . . 6.7 1 1
443 1 . . . . . . . 3.8 1 1
444 1 . . . . . . . 7.0 1 1
445 1 . . . . . . . 3.7 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 2.67 1 1
448 1 . . . . . . . 3.0 1 1
449 1 . . . . . . . 3.6 1 1
450 1 . . . . . . . 5.4 1 1
451 1 . . . . . . . 8.87 1 1
452 1 . . . . . . . 7.9 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 6.88 1 1
455 1 . . . . . . . 6.88 1 1
456 1 . . . . . . . 5.6 1 1
457 1 . . . . . . . 5.6 1 1
458 1 . . . . . . . 5.6 1 1
459 1 . . . . . . . 6.1 1 1
460 1 . . . . . . . 7.08 1 1
461 1 . . . . . . . 5.9 1 1
462 1 . . . . . . . 2.9 1 1
463 1 . . . . . . . 3.3 1 1
464 1 . . . . . . . 5.3 1 1
465 1 . . . . . . . 8.36 1 1
466 1 . . . . . . . 5.9 1 1
467 1 . . . . . . . 5.7 1 1
468 1 . . . . . . . 6.76 1 1
469 1 . . . . . . . 5.6 1 1
470 1 . . . . . . . 3.6 1 1
471 1 . . . . . . . 7.16 1 1
472 1 . . . . . . . 5.6 1 1
473 1 . . . . . . . 3.2 1 1
474 1 . . . . . . . 3.2 1 1
475 1 . . . . . . . 6.2 1 1
476 1 . . . . . . . 4.5 1 1
477 1 . . . . . . . 4.26 1 1
478 1 . . . . . . . 4.5 1 1
479 1 . . . . . . . 2.9 1 1
480 1 . . . . . . . 2.5 1 1
481 1 . . . . . . . 5.1 1 1
482 1 . . . . . . . 3.6 1 1
483 1 . . . . . . . 3.34 1 1
484 1 . . . . . . . 3.6 1 1
485 1 . . . . . . . 8.47 1 1
486 1 . . . . . . . 7.97 1 1
487 1 . . . . . . . 4.5 1 1
488 1 . . . . . . . 7.97 1 1
489 1 . . . . . . . 6.88 1 1
490 1 . . . . . . . 3.1 1 1
491 1 . . . . . . . 3.5 1 1
492 1 . . . . . . . 4.9 1 1
493 1 . . . . . . . 4.49 1 1
494 1 . . . . . . . 4.9 1 1
495 1 . . . . . . . 3.5 1 1
496 1 . . . . . . . 6.0 1 1
497 1 . . . . . . . 4.4 1 1
498 1 . . . . . . . 8.06 1 1
499 1 . . . . . . . 2.8 1 1
500 1 . . . . . . . 4.1 1 1
501 1 . . . . . . . 3.68 1 1
502 1 . . . . . . . 4.1 1 1
503 1 . . . . . . . 3.6 1 1
504 1 . . . . . . . 2.6 1 1
505 1 . . . . . . . 4.1 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 4.8 1 1
508 1 . . . . . . . 4.1 1 1
509 1 . . . . . . . 3.5 1 1
510 1 . . . . . . . 3.5 1 1
511 1 . . . . . . . 3.6 1 1
512 1 . . . . . . . 6.07 1 1
513 1 . . . . . . . 8.57 1 1
514 1 . . . . . . . 6.77 1 1
515 1 . . . . . . . 8.57 1 1
516 1 . . . . . . . 8.27 1 1
517 1 . . . . . . . 8.47 1 1
518 1 . . . . . . . 8.48 1 1
519 1 . . . . . . . 7.9 1 1
520 1 . . . . . . . 10.14 1 1
521 1 . . . . . . . 10.14 1 1
522 1 . . . . . . . 10.14 1 1
523 1 . . . . . . . 10.14 1 1
524 1 . . . . . . . 10.14 1 1
525 1 . . . . . . . 10.14 1 1
526 1 . . . . . . . 10.14 1 1
527 1 . . . . . . . 10.14 1 1
528 1 . . . . . . . 3.7 1 1
529 1 . . . . . . . 5.6 1 1
530 1 . . . . . . . 5.6 1 1
531 1 . . . . . . . 3.72 1 1
532 1 . . . . . . . 2.4 1 1
533 1 . . . . . . . 7.0 1 1
534 1 . . . . . . . 4.3 1 1
535 1 . . . . . . . 7.0 1 1
536 1 . . . . . . . 9.57 1 1
537 1 . . . . . . . 8.0 1 1
538 1 . . . . . . . 5.09 1 1
539 1 . . . . . . . 6.88 1 1
540 1 . . . . . . . 5.6 1 1
541 1 . . . . . . . 5.6 1 1
542 1 . . . . . . . 2.8 1 1
543 1 . . . . . . . 3.1 1 1
544 1 . . . . . . . 4.2 1 1
545 1 . . . . . . . 8.56 1 1
546 1 . . . . . . . 6.0 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 6.67 1 1
549 1 . . . . . . . 5.9 1 1
550 1 . . . . . . . 5.31 1 1
551 1 . . . . . . . 5.9 1 1
552 1 . . . . . . . 3.7 1 1
553 1 . . . . . . . 5.2 1 1
554 1 . . . . . . . 6.37 1 1
555 1 . . . . . . . 4.1 1 1
556 1 . . . . . . . 4.6 1 1
557 1 . . . . . . . 4.88 1 1
558 1 . . . . . . . 4.7 1 1
559 1 . . . . . . . 3.2 1 1
560 1 . . . . . . . 4.1 1 1
561 1 . . . . . . . 7.17 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 2.7 1 1
564 1 . . . . . . . 4.5 1 1
565 1 . . . . . . . 3.86 1 1
566 1 . . . . . . . 4.5 1 1
567 1 . . . . . . . 5.2 1 1
568 1 . . . . . . . 2.4 1 1
569 1 . . . . . . . 5.3 1 1
570 1 . . . . . . . 2.7 1 1
571 1 . . . . . . . 4.4 1 1
572 1 . . . . . . . 4.4 1 1
573 1 . . . . . . . 4.4 1 1
574 1 . . . . . . . 4.78 1 1
575 1 . . . . . . . 5.0 1 1
576 1 . . . . . . . 4.86 1 1
577 1 . . . . . . . 8.56 1 1
578 1 . . . . . . . 5.96 1 1
579 1 . . . . . . . 8.56 1 1
580 1 . . . . . . . 5.4 1 1
581 1 . . . . . . . 5.4 1 1
582 1 . . . . . . . 3.7 1 1
583 1 . . . . . . . 4.4 1 1
584 1 . . . . . . . 4.7 1 1
585 1 . . . . . . . 2.9 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 7.0 1 1
588 1 . . . . . . . 3.3 1 1
589 1 . . . . . . . 5.6 1 1
590 1 . . . . . . . 3.0 1 1
591 1 . . . . . . . 2.7 1 1
592 1 . . . . . . . 4.0 1 1
593 1 . . . . . . . 4.0 1 1
594 1 . . . . . . . 2.8 1 1
595 1 . . . . . . . 2.9 1 1
596 1 . . . . . . . 4.1 1 1
597 1 . . . . . . . 4.9 1 1
598 1 . . . . . . . 4.2 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 6.5 1 1
601 1 . . . . . . . 4.3 1 1
602 1 . . . . . . . 3.5 1 1
603 1 . . . . . . . 4.1 1 1
604 1 . . . . . . . 5.8 1 1
605 1 . . . . . . . 5.6 1 1
606 1 . . . . . . . 5.1 1 1
607 1 . . . . . . . 4.2 1 1
608 1 . . . . . . . 4.2 1 1
609 1 . . . . . . . 2.4 1 1
610 1 . . . . . . . 6.5 1 1
611 1 . . . . . . . 7.2 1 1
612 1 . . . . . . . 6.5 1 1
613 1 . . . . . . . 8.0 1 1
614 1 . . . . . . . 8.0 1 1
615 1 . . . . . . . 6.46 1 1
616 1 . . . . . . . 7.0 1 1
617 1 . . . . . . . 7.0 1 1
618 1 . . . . . . . 3.4 1 1
619 1 . . . . . . . 4.8 1 1
620 1 . . . . . . . 4.8 1 1
621 1 . . . . . . . 3.8 1 1
622 1 . . . . . . . 4.0 1 1
623 1 . . . . . . . 4.5 1 1
624 1 . . . . . . . 5.2 1 1
625 1 . . . . . . . 2.6 1 1
626 1 . . . . . . . 4.5 1 1
627 1 . . . . . . . 4.2 1 1
628 1 . . . . . . . 3.2 1 1
629 1 . . . . . . . 2.6 1 1
630 1 . . . . . . . 2.7 1 1
631 1 . . . . . . . 2.7 1 1
632 1 . . . . . . . 4.7 1 1
633 1 . . . . . . . 7.0 1 1
634 1 . . . . . . . 5.2 1 1
635 1 . . . . . . . 6.0 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 4.5 1 1
638 1 . . . . . . . 4.8 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 7.0 1 1
641 1 . . . . . . . 3.5 1 1
642 1 . . . . . . . 3.7 1 1
643 1 . . . . . . . 5.7 1 1
644 1 . . . . . . . 6.66 1 1
645 1 . . . . . . . 3.5 1 1
646 1 . . . . . . . 5.4 1 1
647 1 . . . . . . . 6.6 1 1
648 1 . . . . . . . 5.0 1 1
649 1 . . . . . . . 5.28 1 1
650 1 . . . . . . . 3.0 1 1
651 1 . . . . . . . 4.6 1 1
652 1 . . . . . . . 4.7 1 1
653 1 . . . . . . . 5.6 1 1
654 1 . . . . . . . 3.0 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 3.7 1 1
657 1 . . . . . . . 7.0 1 1
658 1 . . . . . . . 8.46 1 1
659 1 . . . . . . . 6.0 1 1
660 1 . . . . . . . 3.6 1 1
661 1 . . . . . . . 3.2 1 1
662 1 . . . . . . . 3.1 1 1
663 1 . . . . . . . 6.0 1 1
664 1 . . . . . . . 7.0 1 1
665 1 . . . . . . . 4.9 1 1
666 1 . . . . . . . 6.0 1 1
667 1 . . . . . . . 8.56 1 1
668 1 . . . . . . . 7.0 1 1
669 1 . . . . . . . 3.4 1 1
670 1 . . . . . . . 5.9 1 1
671 1 . . . . . . . 2.8 1 1
672 1 . . . . . . . 2.4 1 1
673 1 . . . . . . . 7.0 1 1
674 1 . . . . . . . 3.7 1 1
675 1 . . . . . . . 4.6 1 1
676 1 . . . . . . . 5.13 1 1
677 1 . . . . . . . 7.56 1 1
678 1 . . . . . . . 5.91 1 1
679 1 . . . . . . . 5.31 1 1
680 1 . . . . . . . 6.1 1 1
681 1 . . . . . . . 6.5 1 1
682 1 . . . . . . . 6.1 1 1
683 1 . . . . . . . 5.6 1 1
684 1 . . . . . . . 6.1 1 1
685 1 . . . . . . . 6.5 1 1
686 1 . . . . . . . 6.1 1 1
687 1 . . . . . . . 5.6 1 1
688 1 . . . . . . . 3.2 1 1
689 1 . . . . . . . 3.8 1 1
690 1 . . . . . . . 3.7 1 1
691 1 . . . . . . . 6.88 1 1
692 1 . . . . . . . 3.9 1 1
693 1 . . . . . . . 7.0 1 1
694 1 . . . . . . . 2.9 1 1
695 1 . . . . . . . 2.7 1 1
696 1 . . . . . . . 3.0 1 1
697 1 . . . . . . . 5.3 1 1
698 1 . . . . . . . 4.38 1 1
699 1 . . . . . . . 5.4 1 1
700 1 . . . . . . . 4.8 1 1
701 1 . . . . . . . 6.0 1 1
702 1 . . . . . . . 5.88 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 3.8 1 1
705 1 . . . . . . . 3.6 1 1
706 1 . . . . . . . 3.8 1 1
707 1 . . . . . . . 4.3 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 4.5 1 1
710 1 . . . . . . . 3.5 1 1
711 1 . . . . . . . 3.77 1 1
712 1 . . . . . . . 5.28 1 1
713 1 . . . . . . . 3.0 1 1
714 1 . . . . . . . 4.2 1 1
715 1 . . . . . . . 3.0 1 1
716 1 . . . . . . . 4.2 1 1
717 1 . . . . . . . 8.57 1 1
718 1 . . . . . . . 6.0 1 1
719 1 . . . . . . . 4.1 1 1
720 1 . . . . . . . 3.9 1 1
721 1 . . . . . . . 3.9 1 1
722 1 . . . . . . . 4.4 1 1
723 1 . . . . . . . 4.9 1 1
724 1 . . . . . . . 5.2 1 1
725 1 . . . . . . . 5.6 1 1
726 1 . . . . . . . 4.38 1 1
727 1 . . . . . . . 4.12 1 1
728 1 . . . . . . . 4.8 1 1
729 1 . . . . . . . 4.5 1 1
730 1 . . . . . . . 4.8 1 1
731 1 . . . . . . . 4.5 1 1
732 1 . . . . . . . 3.8 1 1
733 1 . . . . . . . 2.9 1 1
734 1 . . . . . . . 2.66 1 1
735 1 . . . . . . . 2.9 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 5.84 1 1
738 1 . . . . . . . 4.87 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 5.75 1 1
741 1 . . . . . . . 5.75 1 1
742 1 . . . . . . . 6.0 1 1
743 1 . . . . . . . 5.75 1 1
744 1 . . . . . . . 5.75 1 1
745 1 . . . . . . . 2.8 1 1
746 1 . . . . . . . 3.8 1 1
747 1 . . . . . . . 3.9 1 1
748 1 . . . . . . . 4.6 1 1
749 1 . . . . . . . 4.42 1 1
750 1 . . . . . . . 4.6 1 1
751 1 . . . . . . . 2.9 1 1
752 1 . . . . . . . 3.0 1 1
753 1 . . . . . . . 3.5 1 1
754 1 . . . . . . . 3.29 1 1
755 1 . . . . . . . 3.5 1 1
756 1 . . . . . . . 2.4 1 1
757 1 . . . . . . . 5.08 1 1
758 1 . . . . . . . 3.0 1 1
759 1 . . . . . . . 3.0 1 1
760 1 . . . . . . . 4.78 1 1
761 1 . . . . . . . 3.6 1 1
762 1 . . . . . . . 3.29 1 1
763 1 . . . . . . . 3.6 1 1
764 1 . . . . . . . 5.1 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 3.9 1 1
768 1 . . . . . . . 3.5 1 1
769 1 . . . . . . . 2.4 1 1
770 1 . . . . . . . 5.4 1 1
771 1 . . . . . . . 4.11 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 5.1 1 1
775 1 . . . . . . . 4.7 1 1
776 1 . . . . . . . 7.0 1 1
777 1 . . . . . . . 3.4 1 1
778 1 . . . . . . . 5.2 1 1
779 1 . . . . . . . 2.5 1 1
780 1 . . . . . . . 6.8 1 1
781 1 . . . . . . . 3.3 1 1
782 1 . . . . . . . 4.5 1 1
783 1 . . . . . . . 4.7 1 1
784 1 . . . . . . . 5.2 1 1
785 1 . . . . . . . 6.28 1 1
786 1 . . . . . . . 2.5 1 1
787 1 . . . . . . . 5.48 1 1
788 1 . . . . . . . 5.9 1 1
789 1 . . . . . . . 3.2 1 1
790 1 . . . . . . . 4.4 1 1
791 1 . . . . . . . 4.16 1 1
792 1 . . . . . . . 4.4 1 1
793 1 . . . . . . . 3.99 1 1
794 1 . . . . . . . 3.0 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 7.0 1 1
797 1 . . . . . . . 6.0 1 1
798 1 . . . . . . . 6.0 1 1
799 1 . . . . . . . 7.0 1 1
800 1 . . . . . . . 6.8 1 1
801 1 . . . . . . . 6.08 1 1
802 1 . . . . . . . 6.8 1 1
803 1 . . . . . . . 3.2 1 1
804 1 . . . . . . . 3.7 1 1
805 1 . . . . . . . 3.7 1 1
806 1 . . . . . . . 2.6 1 1
807 1 . . . . . . . 7.0 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 4.7 1 1
810 1 . . . . . . . 7.0 1 1
811 1 . . . . . . . 5.9 1 1
812 1 . . . . . . . 7.0 1 1
813 1 . . . . . . . 5.6 1 1
814 1 . . . . . . . 2.6 1 1
815 1 . . . . . . . 3.55 1 1
816 1 . . . . . . . 5.82 1 1
817 1 . . . . . . . 3.9 1 1
818 1 . . . . . . . 6.5 1 1
819 1 . . . . . . . 3.9 1 1
820 1 . . . . . . . 6.5 1 1
821 1 . . . . . . . 7.9 1 1
822 1 . . . . . . . 5.3 1 1
823 1 . . . . . . . 5.1 1 1
824 1 . . . . . . . 6.1 1 1
825 1 . . . . . . . 8.78 1 1
826 1 . . . . . . . 8.0 1 1
827 1 . . . . . . . 3.5 1 1
828 1 . . . . . . . 3.5 1 1
829 1 . . . . . . . 4.7 1 1
830 1 . . . . . . . 4.52 1 1
831 1 . . . . . . . 4.7 1 1
832 1 . . . . . . . 6.18 1 1
833 1 . . . . . . . 6.0 1 1
834 1 . . . . . . . 4.8 1 1
835 1 . . . . . . . 3.6 1 1
836 1 . . . . . . . 3.29 1 1
837 1 . . . . . . . 3.6 1 1
838 1 . . . . . . . 2.7 1 1
839 1 . . . . . . . 2.7 1 1
840 1 . . . . . . . 4.72 1 1
841 1 . . . . . . . 5.53 1 1
842 1 . . . . . . . 8.37 1 1
843 1 . . . . . . . 4.9 1 1
844 1 . . . . . . . 5.8 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 10.04 1 1
847 1 . . . . . . . 10.04 1 1
848 1 . . . . . . . 4.9 1 1
849 1 . . . . . . . 5.8 1 1
850 1 . . . . . . . 6.0 1 1
851 1 . . . . . . . 10.04 1 1
852 1 . . . . . . . 10.04 1 1
853 1 . . . . . . . 6.88 1 1
854 1 . . . . . . . 6.88 1 1
855 1 . . . . . . . 8.04 1 1
856 1 . . . . . . . 10.14 1 1
857 1 . . . . . . . 10.14 1 1
858 1 . . . . . . . 10.14 1 1
859 1 . . . . . . . 10.14 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.2 1 1
862 1 . . . . . . . 7.0 1 1
863 1 . . . . . . . 2.8 1 1
864 1 . . . . . . . 4.7 1 1
865 1 . . . . . . . 2.9 1 1
866 1 . . . . . . . 2.66 1 1
867 1 . . . . . . . 2.9 1 1
868 1 . . . . . . . 3.6 1 1
869 1 . . . . . . . 3.3 1 1
870 1 . . . . . . . 3.9 1 1
871 1 . . . . . . . 4.2 1 1
872 1 . . . . . . . 2.8 1 1
873 1 . . . . . . . 2.9 1 1
874 1 . . . . . . . 2.8 1 1
875 1 . . . . . . . 2.9 1 1
876 1 . . . . . . . 6.0 1 1
877 1 . . . . . . . 4.4 1 1
878 1 . . . . . . . 6.0 1 1
879 1 . . . . . . . 8.57 1 1
880 1 . . . . . . . 3.8 1 1
881 1 . . . . . . . 4.4 1 1
882 1 . . . . . . . 3.9 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.8 1 1
885 1 . . . . . . . 3.4 1 1
886 1 . . . . . . . 2.7 1 1
887 1 . . . . . . . 6.4 1 1
888 1 . . . . . . . 6.9 1 1
889 1 . . . . . . . 6.5 1 1
890 1 . . . . . . . 6.9 1 1
891 1 . . . . . . . 3.5 1 1
892 1 . . . . . . . 4.1 1 1
893 1 . . . . . . . 4.5 1 1
894 1 . . . . . . . 5.98 1 1
895 1 . . . . . . . 3.5 1 1
896 1 . . . . . . . 4.0 1 1
897 1 . . . . . . . 4.4 1 1
898 1 . . . . . . . 6.38 1 1
899 1 . . . . . . . 4.8 1 1
900 1 . . . . . . . 4.7 1 1
901 1 . . . . . . . 4.6 1 1
902 1 . . . . . . . 4.0 1 1
903 1 . . . . . . . 3.6 1 1
904 1 . . . . . . . 3.8 1 1
905 1 . . . . . . . 4.5 1 1
906 1 . . . . . . . 3.6 1 1
907 1 . . . . . . . 6.68 1 1
908 1 . . . . . . . 2.9 1 1
909 1 . . . . . . . 2.6 1 1
910 1 . . . . . . . 2.8 1 1
911 1 . . . . . . . 5.1 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 2.9 1 1
914 1 . . . . . . . 3.8 1 1
915 1 . . . . . . . 5.4 1 1
916 1 . . . . . . . 4.1 1 1
917 1 . . . . . . . 4.5 1 1
918 1 . . . . . . . 3.1 1 1
919 1 . . . . . . . 4.7 1 1
920 1 . . . . . . . 3.9 1 1
921 1 . . . . . . . 3.1 1 1
922 1 . . . . . . . 4.9 1 1
923 1 . . . . . . . 3.0 1 1
924 1 . . . . . . . 3.4 1 1
925 1 . . . . . . . 6.0 1 1
926 1 . . . . . . . 4.3 1 1
927 1 . . . . . . . 3.7 1 1
928 1 . . . . . . . 5.0 1 1
929 1 . . . . . . . 6.2 1 1
930 1 . . . . . . . 5.88 1 1
931 1 . . . . . . . 5.8 1 1
932 1 . . . . . . . 6.0 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 7.0 1 1
935 1 . . . . . . . 2.9 1 1
936 1 . . . . . . . 2.9 1 1
937 1 . . . . . . . 5.0 1 1
938 1 . . . . . . . 4.68 1 1
939 1 . . . . . . . 5.0 1 1
940 1 . . . . . . . 3.4 1 1
941 1 . . . . . . . 5.1 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 2.6 1 1
944 1 . . . . . . . 2.9 1 1
945 1 . . . . . . . 3.72 1 1
946 1 . . . . . . . 4.4 1 1
947 1 . . . . . . . 2.8 1 1
948 1 . . . . . . . 4.8 1 1
949 1 . . . . . . . 2.8 1 1
950 1 . . . . . . . 2.8 1 1
951 1 . . . . . . . 4.6 1 1
952 1 . . . . . . . 3.0 1 1
953 1 . . . . . . . 3.0 1 1
954 1 . . . . . . . 3.6 1 1
955 1 . . . . . . . 3.1 1 1
956 1 . . . . . . . 3.4 1 1
957 1 . . . . . . . 4.4 1 1
958 1 . . . . . . . 4.4 1 1
959 1 . . . . . . . 3.4 1 1
960 1 . . . . . . . 6.0 1 1
961 1 . . . . . . . 6.0 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 3.86 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 5.0 1 1
966 1 . . . . . . . 2.8 1 1
967 1 . . . . . . . 2.8 1 1
968 1 . . . . . . . 3.6 1 1
969 1 . . . . . . . 2.7 1 1
970 1 . . . . . . . 3.5 1 1
971 1 . . . . . . . 3.0 1 1
972 1 . . . . . . . 3.4 1 1
973 1 . . . . . . . 4.4 1 1
974 1 . . . . . . . 3.97 1 1
975 1 . . . . . . . 4.4 1 1
976 1 . . . . . . . 3.2 1 1
977 1 . . . . . . . 2.9 1 1
978 1 . . . . . . . 2.7 1 1
979 1 . . . . . . . 3.7 1 1
980 1 . . . . . . . 3.25 1 1
981 1 . . . . . . . 3.7 1 1
982 1 . . . . . . . 4.4 1 1
983 1 . . . . . . . 3.4 1 1
984 1 . . . . . . . 3.5 1 1
985 1 . . . . . . . 6.88 1 1
986 1 . . . . . . . 3.0 1 1
987 1 . . . . . . . 3.1 1 1
988 1 . . . . . . . 5.0 1 1
989 1 . . . . . . . 4.77 1 1
990 1 . . . . . . . 5.0 1 1
991 1 . . . . . . . 3.3 1 1
992 1 . . . . . . . 4.9 1 1
993 1 . . . . . . . 3.0 1 1
994 1 . . . . . . . 3.5 1 1
995 1 . . . . . . . 3.29 1 1
996 1 . . . . . . . 3.5 1 1
997 1 . . . . . . . 4.5 1 1
998 1 . . . . . . . 6.9 1 1
999 1 . . . . . . . 5.4 1 1
1000 1 . . . . . . . 5.4 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 5.8 1 1
1003 1 . . . . . . . 6.9 1 1
1004 1 . . . . . . . 6.7 1 1
1005 1 . . . . . . . 6.88 1 1
1006 1 . . . . . . . 6.88 1 1
1007 1 . . . . . . . 5.68 1 1
1008 1 . . . . . . . 7.05 1 1
1009 1 . . . . . . . 7.05 1 1
1010 1 . . . . . . . 7.05 1 1
1011 1 . . . . . . . 7.05 1 1
1012 1 . . . . . . . 2.6 1 1
1013 1 . . . . . . . 2.9 1 1
1014 1 . . . . . . . 4.8 1 1
1015 1 . . . . . . . 4.33 1 1
1016 1 . . . . . . . 4.8 1 1
1017 1 . . . . . . . 3.3 1 1
1018 1 . . . . . . . 4.4 1 1
1019 1 . . . . . . . 5.48 1 1
1020 1 . . . . . . . 3.0 1 1
1021 1 . . . . . . . 3.0 1 1
1022 1 . . . . . . . 3.8 1 1
1023 1 . . . . . . . 3.45 1 1
1024 1 . . . . . . . 3.8 1 1
1025 1 . . . . . . . 4.4 1 1
1026 1 . . . . . . . 3.6 1 1
1027 1 . . . . . . . 7.0 1 1
1028 1 . . . . . . . 3.1 1 1
1029 1 . . . . . . . 3.6 1 1
1030 1 . . . . . . . 4.9 1 1
1031 1 . . . . . . . 4.17 1 1
1032 1 . . . . . . . 4.9 1 1
1033 1 . . . . . . . 3.3 1 1
1034 1 . . . . . . . 6.0 1 1
1035 1 . . . . . . . 5.3 1 1
1036 1 . . . . . . . 3.0 1 1
1037 1 . . . . . . . 3.7 1 1
1038 1 . . . . . . . 3.49 1 1
1039 1 . . . . . . . 3.7 1 1
1040 1 . . . . . . . 4.5 1 1
1041 1 . . . . . . . 3.4 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.2 1 1
1044 1 . . . . . . . 6.1 1 1
1045 1 . . . . . . . 3.0 1 1
1046 1 . . . . . . . 4.8 1 1
1047 1 . . . . . . . 4.3 1 1
1048 1 . . . . . . . 3.5 1 1
1049 1 . . . . . . . 3.3 1 1
1050 1 . . . . . . . 5.0 1 1
1051 1 . . . . . . . 7.0 1 1
1052 1 . . . . . . . 4.4 1 1
1053 1 . . . . . . . 3.1 1 1
1054 1 . . . . . . . 3.1 1 1
1055 1 . . . . . . . 3.6 1 1
1056 1 . . . . . . . 4.6 1 1
1057 1 . . . . . . . 3.9 1 1
1058 1 . . . . . . . 6.1 1 1
1059 1 . . . . . . . 3.7 1 1
1060 1 . . . . . . . 6.7 1 1
1061 1 . . . . . . . 6.9 1 1
1062 1 . . . . . . . 6.8 1 1
1063 1 . . . . . . . 5.7 1 1
1064 1 . . . . . . . 7.0 1 1
1065 1 . . . . . . . 4.9 1 1
1066 1 . . . . . . . 6.0 1 1
1067 1 . . . . . . . 5.1 1 1
1068 1 . . . . . . . 6.6 1 1
1069 1 . . . . . . . 3.1 1 1
1070 1 . . . . . . . 3.1 1 1
1071 1 . . . . . . . 4.2 1 1
1072 1 . . . . . . . 3.5 1 1
1073 1 . . . . . . . 3.4 1 1
1074 1 . . . . . . . 5.6 1 1
1075 1 . . . . . . . 6.0 1 1
1076 1 . . . . . . . 6.1 1 1
1077 1 . . . . . . . 2.7 1 1
1078 1 . . . . . . . 3.2 1 1
1079 1 . . . . . . . 4.3 1 1
1080 1 . . . . . . . 3.5 1 1
1081 1 . . . . . . . 5.1 1 1
1082 1 . . . . . . . 4.38 1 1
1083 1 . . . . . . . 7.0 1 1
1084 1 . . . . . . . 7.0 1 1
1085 1 . . . . . . . 3.3 1 1
1086 1 . . . . . . . 4.3 1 1
1087 1 . . . . . . . 6.5 1 1
1088 1 . . . . . . . 5.8 1 1
1089 1 . . . . . . . 4.5 1 1
1090 1 . . . . . . . 4.9 1 1
1091 1 . . . . . . . 5.6 1 1
1092 1 . . . . . . . 3.4 1 1
1093 1 . . . . . . . 3.4 1 1
1094 1 . . . . . . . 5.0 1 1
1095 1 . . . . . . . 3.4 1 1
1096 1 . . . . . . . 8.0 1 1
1097 1 . . . . . . . 7.0 1 1
1098 1 . . . . . . . 4.0 1 1
1099 1 . . . . . . . 3.5 1 1
1100 1 . . . . . . . 7.0 1 1
1101 1 . . . . . . . 4.5 1 1
1102 1 . . . . . . . 4.1 1 1
1103 1 . . . . . . . 3.1 1 1
1104 1 . . . . . . . 5.2 1 1
1105 1 . . . . . . . 2.8 1 1
1106 1 . . . . . . . 3.5 1 1
1107 1 . . . . . . . 3.7 1 1
1108 1 . . . . . . . 6.8 1 1
1109 1 . . . . . . . 2.8 1 1
1110 1 . . . . . . . 6.0 1 1
1111 1 . . . . . . . 6.9 1 1
1112 1 . . . . . . . 6.0 1 1
1113 1 . . . . . . . 3.0 1 1
1114 1 . . . . . . . 4.1 1 1
1115 1 . . . . . . . 3.1 1 1
1116 1 . . . . . . . 3.9 1 1
1117 1 . . . . . . . 5.3 1 1
1118 1 . . . . . . . 2.8 1 1
1119 1 . . . . . . . 2.8 1 1
1120 1 . . . . . . . 7.0 1 1
1121 1 . . . . . . . 2.5 1 1
1122 1 . . . . . . . 4.9 1 1
1123 1 . . . . . . . 4.4 1 1
1124 1 . . . . . . . 4.0 1 1
1125 1 . . . . . . . 3.4 1 1
1126 1 . . . . . . . 5.8 1 1
1127 1 . . . . . . . 2.5 1 1
1128 1 . . . . . . . 3.4 1 1
1129 1 . . . . . . . 3.6 1 1
1130 1 . . . . . . . 4.1 1 1
1131 1 . . . . . . . 7.0 1 1
1132 1 . . . . . . . 2.9 1 1
1133 1 . . . . . . . 2.8 1 1
1134 1 . . . . . . . 2.6 1 1
1135 1 . . . . . . . 5.4 1 1
1136 1 . . . . . . . 4.5 1 1
1137 1 . . . . . . . 4.3 1 1
1138 1 . . . . . . . 3.1 1 1
1139 1 . . . . . . . 4.5 1 1
1140 1 . . . . . . . 3.7 1 1
1141 1 . . . . . . . 3.7 1 1
1142 1 . . . . . . . 2.6 1 1
1143 1 . . . . . . . 4.7 1 1
1144 1 . . . . . . . 6.3 1 1
1145 1 . . . . . . . 3.9 1 1
1146 1 . . . . . . . 3.65 1 1
1147 1 . . . . . . . 3.9 1 1
1148 1 . . . . . . . 4.9 1 1
1149 1 . . . . . . . 4.62 1 1
1150 1 . . . . . . . 4.9 1 1
1151 1 . . . . . . . 4.0 1 1
1152 1 . . . . . . . 4.7 1 1
1153 1 . . . . . . . 3.7 1 1
1154 1 . . . . . . . 3.49 1 1
1155 1 . . . . . . . 3.7 1 1
1156 1 . . . . . . . 3.2 1 1
1157 1 . . . . . . . 5.18 1 1
1158 1 . . . . . . . 2.4 1 1
1159 1 . . . . . . . 7.0 1 1
1160 1 . . . . . . . 6.7 1 1
1161 1 . . . . . . . 3.5 1 1
1162 1 . . . . . . . 4.0 1 1
1163 1 . . . . . . . 3.65 1 1
1164 1 . . . . . . . 4.0 1 1
1165 1 . . . . . . . 2.9 1 1
1166 1 . . . . . . . 3.5 1 1
1167 1 . . . . . . . 3.7 1 1
1168 1 . . . . . . . 3.2 1 1
1169 1 . . . . . . . 6.0 1 1
1170 1 . . . . . . . 4.2 1 1
1171 1 . . . . . . . 3.86 1 1
1172 1 . . . . . . . 4.2 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 GLY C C 1.684 0.680 15.523 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.672 0.786 16.672 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.259 0.082 17.909 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.539 0.784 18.726 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.397 1.710 17.941 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.280 1.686 16.565 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.318 -0.093 16.667 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.921 0.847 17.932 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 0.497 0.465 15.771 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 1.127 -0.530 12.616 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 1.423 0.902 13.073 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 2.275 1.669 12.049 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 3.186 3.438 13.736 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 2.483 3.152 12.412 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 3.150 1.167 14.235 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 0.479 1.428 13.225 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 3.249 1.184 11.954 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 1.785 1.639 11.076 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 3.107 3.588 11.639 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 1.512 3.646 12.425 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 2.176 0.866 14.307 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 1.490 -1.490 13.293 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 4.090 2.646 14.091 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 2.766 4.411 14.396 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 VAL C C 0.669 -1.981 9.439 1.00 . A A . 3 VAL C 1 1
1 26 1 1 3 VAL CA C 0.171 -1.975 10.880 1.00 . A A . 3 VAL CA 1 1
1 27 1 1 3 VAL CB C -1.330 -2.265 10.978 1.00 . A A . 3 VAL CB 1 1
1 28 1 1 3 VAL CG1 C -1.708 -3.570 10.276 1.00 . A A . 3 VAL CG1 1 1
1 29 1 1 3 VAL CG2 C -1.760 -2.371 12.447 1.00 . A A . 3 VAL CG2 1 1
1 30 1 1 3 VAL H H 0.163 0.134 10.939 1.00 . A A . 3 VAL H 1 1
1 31 1 1 3 VAL HA H 0.695 -2.763 11.423 1.00 . A A . 3 VAL HA 1 1
1 32 1 1 3 VAL HB H -1.860 -1.455 10.485 1.00 . A A . 3 VAL HB 1 1
1 33 1 1 3 VAL HG11 H -2.774 -3.753 10.407 1.00 . A A . 3 VAL HG11 1 1
1 34 1 1 3 VAL HG12 H -1.502 -3.487 9.212 1.00 . A A . 3 VAL HG12 1 1
1 35 1 1 3 VAL HG13 H -1.141 -4.403 10.691 1.00 . A A . 3 VAL HG13 1 1
1 36 1 1 3 VAL HG21 H -2.830 -2.575 12.504 1.00 . A A . 3 VAL HG21 1 1
1 37 1 1 3 VAL HG22 H -1.220 -3.183 12.934 1.00 . A A . 3 VAL HG22 1 1
1 38 1 1 3 VAL HG23 H -1.550 -1.444 12.977 1.00 . A A . 3 VAL HG23 1 1
1 39 1 1 3 VAL N N 0.465 -0.680 11.466 1.00 . A A . 3 VAL N 1 1
1 40 1 1 3 VAL O O 0.472 -1.022 8.691 1.00 . A A . 3 VAL O 1 1
1 41 1 1 4 VAL C C 0.683 -4.152 7.019 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 1.801 -3.409 7.750 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 3.118 -4.219 7.857 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 3.031 -5.638 7.291 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 4.244 -3.510 7.108 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 1.338 -3.833 9.755 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 2.017 -2.495 7.207 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 3.422 -4.296 8.902 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 2.293 -6.209 7.845 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 2.761 -5.594 6.237 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 3.995 -6.135 7.398 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 5.140 -4.128 7.097 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 3.930 -3.314 6.084 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 4.476 -2.580 7.619 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 1.319 -3.088 9.080 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 0.116 -5.093 7.572 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 LEU C C 0.491 -4.934 3.702 1.00 . A A . 5 LEU C 1 1
1 58 1 1 5 LEU CA C -0.419 -4.502 4.845 1.00 . A A . 5 LEU CA 1 1
1 59 1 1 5 LEU CB C -1.574 -3.647 4.311 1.00 . A A . 5 LEU CB 1 1
1 60 1 1 5 LEU CD1 C -3.427 -5.194 5.147 1.00 . A A . 5 LEU CD1 1 1
1 61 1 1 5 LEU CD2 C -2.713 -3.268 6.563 1.00 . A A . 5 LEU CD2 1 1
1 62 1 1 5 LEU CG C -2.871 -3.764 5.123 1.00 . A A . 5 LEU CG 1 1
1 63 1 1 5 LEU H H 0.872 -2.937 5.405 1.00 . A A . 5 LEU H 1 1
1 64 1 1 5 LEU HA H -0.825 -5.379 5.328 1.00 . A A . 5 LEU HA 1 1
1 65 1 1 5 LEU HB2 H -1.268 -2.601 4.262 1.00 . A A . 5 LEU HB2 1 1
1 66 1 1 5 LEU HB3 H -1.805 -3.967 3.294 1.00 . A A . 5 LEU HB3 1 1
1 67 1 1 5 LEU HD11 H -2.925 -5.782 5.911 1.00 . A A . 5 LEU HD11 1 1
1 68 1 1 5 LEU HD12 H -4.491 -5.174 5.379 1.00 . A A . 5 LEU HD12 1 1
1 69 1 1 5 LEU HD13 H -3.274 -5.683 4.189 1.00 . A A . 5 LEU HD13 1 1
1 70 1 1 5 LEU HD21 H -3.696 -3.131 7.015 1.00 . A A . 5 LEU HD21 1 1
1 71 1 1 5 LEU HD22 H -2.169 -4.009 7.143 1.00 . A A . 5 LEU HD22 1 1
1 72 1 1 5 LEU HD23 H -2.165 -2.327 6.587 1.00 . A A . 5 LEU HD23 1 1
1 73 1 1 5 LEU HG H -3.586 -3.127 4.606 1.00 . A A . 5 LEU HG 1 1
1 74 1 1 5 LEU N N 0.392 -3.748 5.783 1.00 . A A . 5 LEU N 1 1
1 75 1 1 5 LEU O O 1.272 -4.110 3.218 1.00 . A A . 5 LEU O 1 1
1 76 1 1 6 LYS C C 0.038 -7.004 1.030 1.00 . A A . 6 LYS C 1 1
1 77 1 1 6 LYS CA C 1.089 -6.696 2.094 1.00 . A A . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C 1.920 -7.941 2.442 1.00 . A A . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C 4.310 -7.145 2.337 1.00 . A A . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C 5.655 -7.346 1.625 1.00 . A A . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C 3.237 -8.011 1.665 1.00 . A A . 6 LYS CG 1 1
1 82 1 1 6 LYS H H -0.277 -6.834 3.696 1.00 . A A . 6 LYS H 1 1
1 83 1 1 6 LYS HA H 1.765 -5.929 1.717 1.00 . A A . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H 2.158 -7.948 3.506 1.00 . A A . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H 1.336 -8.829 2.200 1.00 . A A . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H 4.003 -6.099 2.292 1.00 . A A . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H 4.400 -7.443 3.384 1.00 . A A . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H 5.955 -8.393 1.705 1.00 . A A . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H 5.545 -7.091 0.570 1.00 . A A . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H 3.580 -9.047 1.648 1.00 . A A . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H 3.072 -7.690 0.636 1.00 . A A . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H 6.859 -6.679 3.164 1.00 . A A . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H 7.587 -6.693 1.685 1.00 . A A . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H 6.493 -5.521 2.033 1.00 . A A . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N 0.394 -6.200 3.271 1.00 . A A . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N 6.728 -6.501 2.180 1.00 . A A . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O -0.881 -7.794 1.269 1.00 . A A . 6 LYS O 1 1
1 98 1 1 7 MET C C 0.113 -6.926 -2.485 1.00 . A A . 7 MET C 1 1
1 99 1 1 7 MET CA C -0.703 -6.514 -1.267 1.00 . A A . 7 MET CA 1 1
1 100 1 1 7 MET CB C -1.493 -5.222 -1.497 1.00 . A A . 7 MET CB 1 1
1 101 1 1 7 MET CE C -2.810 -2.287 -0.161 1.00 . A A . 7 MET CE 1 1
1 102 1 1 7 MET CG C -0.758 -3.938 -1.115 1.00 . A A . 7 MET CG 1 1
1 103 1 1 7 MET H H 0.907 -5.676 -0.245 1.00 . A A . 7 MET H 1 1
1 104 1 1 7 MET HA H -1.407 -7.304 -1.059 1.00 . A A . 7 MET HA 1 1
1 105 1 1 7 MET HB2 H -1.800 -5.180 -2.536 1.00 . A A . 7 MET HB2 1 1
1 106 1 1 7 MET HB3 H -2.365 -5.261 -0.876 1.00 . A A . 7 MET HB3 1 1
1 107 1 1 7 MET HE1 H -3.619 -2.972 -0.383 1.00 . A A . 7 MET HE1 1 1
1 108 1 1 7 MET HE2 H -2.351 -2.541 0.794 1.00 . A A . 7 MET HE2 1 1
1 109 1 1 7 MET HE3 H -3.213 -1.278 -0.112 1.00 . A A . 7 MET HE3 1 1
1 110 1 1 7 MET HG2 H -0.543 -3.945 -0.048 1.00 . A A . 7 MET HG2 1 1
1 111 1 1 7 MET HG3 H 0.171 -3.934 -1.663 1.00 . A A . 7 MET HG3 1 1
1 112 1 1 7 MET N N 0.171 -6.362 -0.130 1.00 . A A . 7 MET N 1 1
1 113 1 1 7 MET O O 1.021 -6.204 -2.882 1.00 . A A . 7 MET O 1 1
1 114 1 1 7 MET SD S -1.578 -2.367 -1.482 1.00 . A A . 7 MET SD 1 1
1 115 1 1 8 LYS C C -0.059 -7.569 -5.427 1.00 . A A . 8 LYS C 1 1
1 116 1 1 8 LYS CA C 0.466 -8.466 -4.324 1.00 . A A . 8 LYS CA 1 1
1 117 1 1 8 LYS CB C 0.214 -9.921 -4.711 1.00 . A A . 8 LYS CB 1 1
1 118 1 1 8 LYS CD C 0.229 -11.217 -2.519 1.00 . A A . 8 LYS CD 1 1
1 119 1 1 8 LYS CE C 0.818 -12.483 -1.883 1.00 . A A . 8 LYS CE 1 1
1 120 1 1 8 LYS CG C 0.977 -10.885 -3.814 1.00 . A A . 8 LYS CG 1 1
1 121 1 1 8 LYS H H -1.017 -8.572 -2.754 1.00 . A A . 8 LYS H 1 1
1 122 1 1 8 LYS HA H 1.539 -8.334 -4.227 1.00 . A A . 8 LYS HA 1 1
1 123 1 1 8 LYS HB2 H -0.846 -10.158 -4.739 1.00 . A A . 8 LYS HB2 1 1
1 124 1 1 8 LYS HB3 H 0.607 -10.052 -5.723 1.00 . A A . 8 LYS HB3 1 1
1 125 1 1 8 LYS HD2 H 0.273 -10.375 -1.825 1.00 . A A . 8 LYS HD2 1 1
1 126 1 1 8 LYS HD3 H -0.814 -11.395 -2.776 1.00 . A A . 8 LYS HD3 1 1
1 127 1 1 8 LYS HE2 H 0.168 -12.817 -1.074 1.00 . A A . 8 LYS HE2 1 1
1 128 1 1 8 LYS HE3 H 0.867 -13.275 -2.634 1.00 . A A . 8 LYS HE3 1 1
1 129 1 1 8 LYS HG2 H 1.098 -11.787 -4.409 1.00 . A A . 8 LYS HG2 1 1
1 130 1 1 8 LYS HG3 H 1.953 -10.450 -3.604 1.00 . A A . 8 LYS HG3 1 1
1 131 1 1 8 LYS HZ1 H 2.150 -11.655 -0.524 1.00 . A A . 8 LYS HZ1 1 1
1 132 1 1 8 LYS HZ2 H 2.664 -13.105 -1.131 1.00 . A A . 8 LYS HZ2 1 1
1 133 1 1 8 LYS HZ3 H 2.763 -11.671 -1.936 1.00 . A A . 8 LYS HZ3 1 1
1 134 1 1 8 LYS N N -0.192 -8.083 -3.076 1.00 . A A . 8 LYS N 1 1
1 135 1 1 8 LYS NZ N 2.170 -12.253 -1.339 1.00 . A A . 8 LYS NZ 1 1
1 136 1 1 8 LYS O O -1.267 -7.383 -5.481 1.00 . A A . 8 LYS O 1 1
1 137 1 1 9 VAL C C 0.783 -6.869 -8.678 1.00 . A A . 9 VAL C 1 1
1 138 1 1 9 VAL CA C 0.392 -6.174 -7.383 1.00 . A A . 9 VAL CA 1 1
1 139 1 1 9 VAL CB C 1.040 -4.787 -7.252 1.00 . A A . 9 VAL CB 1 1
1 140 1 1 9 VAL CG1 C 0.388 -4.012 -6.102 1.00 . A A . 9 VAL CG1 1 1
1 141 1 1 9 VAL CG2 C 2.555 -4.870 -7.038 1.00 . A A . 9 VAL CG2 1 1
1 142 1 1 9 VAL H H 1.774 -7.331 -6.296 1.00 . A A . 9 VAL H 1 1
1 143 1 1 9 VAL HA H -0.690 -6.040 -7.398 1.00 . A A . 9 VAL HA 1 1
1 144 1 1 9 VAL HB H 0.862 -4.246 -8.179 1.00 . A A . 9 VAL HB 1 1
1 145 1 1 9 VAL HG11 H 0.440 -4.584 -5.177 1.00 . A A . 9 VAL HG11 1 1
1 146 1 1 9 VAL HG12 H 0.892 -3.058 -5.955 1.00 . A A . 9 VAL HG12 1 1
1 147 1 1 9 VAL HG13 H -0.656 -3.823 -6.347 1.00 . A A . 9 VAL HG13 1 1
1 148 1 1 9 VAL HG21 H 3.006 -5.450 -7.841 1.00 . A A . 9 VAL HG21 1 1
1 149 1 1 9 VAL HG22 H 2.994 -3.875 -7.044 1.00 . A A . 9 VAL HG22 1 1
1 150 1 1 9 VAL HG23 H 2.772 -5.330 -6.078 1.00 . A A . 9 VAL HG23 1 1
1 151 1 1 9 VAL N N 0.804 -7.026 -6.282 1.00 . A A . 9 VAL N 1 1
1 152 1 1 9 VAL O O 1.766 -7.600 -8.701 1.00 . A A . 9 VAL O 1 1
1 153 1 1 10 GLU C C 0.671 -5.959 -11.968 1.00 . A A . 10 GLU C 1 1
1 154 1 1 10 GLU CA C 0.333 -7.147 -11.069 1.00 . A A . 10 GLU CA 1 1
1 155 1 1 10 GLU CB C -0.865 -7.928 -11.624 1.00 . A A . 10 GLU CB 1 1
1 156 1 1 10 GLU CD C -0.320 -10.196 -10.565 1.00 . A A . 10 GLU CD 1 1
1 157 1 1 10 GLU CG C -1.330 -9.061 -10.692 1.00 . A A . 10 GLU CG 1 1
1 158 1 1 10 GLU H H -0.740 -5.979 -9.656 1.00 . A A . 10 GLU H 1 1
1 159 1 1 10 GLU HA H 1.179 -7.832 -11.035 1.00 . A A . 10 GLU HA 1 1
1 160 1 1 10 GLU HB2 H -1.686 -7.234 -11.787 1.00 . A A . 10 GLU HB2 1 1
1 161 1 1 10 GLU HB3 H -0.590 -8.358 -12.590 1.00 . A A . 10 GLU HB3 1 1
1 162 1 1 10 GLU HG2 H -1.546 -8.671 -9.699 1.00 . A A . 10 GLU HG2 1 1
1 163 1 1 10 GLU HG3 H -2.242 -9.492 -11.099 1.00 . A A . 10 GLU HG3 1 1
1 164 1 1 10 GLU N N 0.027 -6.630 -9.746 1.00 . A A . 10 GLU N 1 1
1 165 1 1 10 GLU O O 0.178 -4.850 -11.752 1.00 . A A . 10 GLU O 1 1
1 166 1 1 10 GLU OE1 O 0.323 -10.504 -11.592 1.00 . A A . 10 GLU OE1 1 1
1 167 1 1 10 GLU OE2 O -0.243 -10.761 -9.452 1.00 . A A . 10 GLU OE2 1 1
1 168 1 1 11 GLY C C 2.764 -4.097 -13.615 1.00 . A A . 11 GLY C 1 1
1 169 1 1 11 GLY CA C 1.774 -5.191 -14.020 1.00 . A A . 11 GLY CA 1 1
1 170 1 1 11 GLY H H 2.038 -7.043 -12.978 1.00 . A A . 11 GLY H 1 1
1 171 1 1 11 GLY HA2 H 2.179 -5.722 -14.882 1.00 . A A . 11 GLY HA2 1 1
1 172 1 1 11 GLY HA3 H 0.836 -4.723 -14.321 1.00 . A A . 11 GLY HA3 1 1
1 173 1 1 11 GLY N N 1.523 -6.166 -12.968 1.00 . A A . 11 GLY N 1 1
1 174 1 1 11 GLY O O 3.523 -3.623 -14.459 1.00 . A A . 11 GLY O 1 1
1 175 1 1 12 MET C C 5.138 -3.161 -11.899 1.00 . A A . 12 MET C 1 1
1 176 1 1 12 MET CA C 3.694 -2.651 -11.873 1.00 . A A . 12 MET CA 1 1
1 177 1 1 12 MET CB C 3.315 -2.124 -10.486 1.00 . A A . 12 MET CB 1 1
1 178 1 1 12 MET CE C 1.503 -1.138 -7.815 1.00 . A A . 12 MET CE 1 1
1 179 1 1 12 MET CG C 2.090 -1.204 -10.540 1.00 . A A . 12 MET CG 1 1
1 180 1 1 12 MET H H 2.056 -4.030 -11.717 1.00 . A A . 12 MET H 1 1
1 181 1 1 12 MET HA H 3.651 -1.803 -12.559 1.00 . A A . 12 MET HA 1 1
1 182 1 1 12 MET HB2 H 3.161 -2.943 -9.782 1.00 . A A . 12 MET HB2 1 1
1 183 1 1 12 MET HB3 H 4.164 -1.526 -10.156 1.00 . A A . 12 MET HB3 1 1
1 184 1 1 12 MET HE1 H 0.573 -1.651 -8.054 1.00 . A A . 12 MET HE1 1 1
1 185 1 1 12 MET HE2 H 2.308 -1.854 -7.682 1.00 . A A . 12 MET HE2 1 1
1 186 1 1 12 MET HE3 H 1.378 -0.556 -6.904 1.00 . A A . 12 MET HE3 1 1
1 187 1 1 12 MET HG2 H 2.155 -0.588 -11.435 1.00 . A A . 12 MET HG2 1 1
1 188 1 1 12 MET HG3 H 1.187 -1.809 -10.606 1.00 . A A . 12 MET HG3 1 1
1 189 1 1 12 MET N N 2.758 -3.664 -12.348 1.00 . A A . 12 MET N 1 1
1 190 1 1 12 MET O O 5.674 -3.632 -10.898 1.00 . A A . 12 MET O 1 1
1 191 1 1 12 MET SD S 1.931 -0.030 -9.166 1.00 . A A . 12 MET SD 1 1
1 192 1 1 13 THR C C 7.873 -2.100 -13.856 1.00 . A A . 13 THR C 1 1
1 193 1 1 13 THR CA C 7.151 -3.349 -13.333 1.00 . A A . 13 THR CA 1 1
1 194 1 1 13 THR CB C 7.177 -4.527 -14.318 1.00 . A A . 13 THR CB 1 1
1 195 1 1 13 THR CG2 C 8.553 -5.187 -14.401 1.00 . A A . 13 THR CG2 1 1
1 196 1 1 13 THR H H 5.178 -2.798 -13.852 1.00 . A A . 13 THR H 1 1
1 197 1 1 13 THR HA H 7.649 -3.667 -12.421 1.00 . A A . 13 THR HA 1 1
1 198 1 1 13 THR HB H 6.889 -4.168 -15.305 1.00 . A A . 13 THR HB 1 1
1 199 1 1 13 THR HG1 H 6.357 -5.687 -12.977 1.00 . A A . 13 THR HG1 1 1
1 200 1 1 13 THR HG21 H 8.862 -5.522 -13.412 1.00 . A A . 13 THR HG21 1 1
1 201 1 1 13 THR HG22 H 8.496 -6.041 -15.074 1.00 . A A . 13 THR HG22 1 1
1 202 1 1 13 THR HG23 H 9.289 -4.485 -14.790 1.00 . A A . 13 THR HG23 1 1
1 203 1 1 13 THR N N 5.767 -3.018 -13.061 1.00 . A A . 13 THR N 1 1
1 204 1 1 13 THR O O 8.545 -2.150 -14.885 1.00 . A A . 13 THR O 1 1
1 205 1 1 13 THR OG1 O 6.247 -5.515 -13.917 1.00 . A A . 13 THR OG1 1 1
1 206 1 1 14 CYS C C 8.586 1.028 -12.075 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C 8.609 0.184 -13.343 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C 8.207 1.000 -14.582 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H 7.189 -0.950 -12.304 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H 9.629 -0.175 -13.488 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H 9.036 1.663 -14.830 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H 8.061 0.334 -15.433 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N 7.757 -0.975 -13.142 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O 7.767 0.807 -11.175 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S 6.741 2.049 -14.414 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 HIS C C 8.543 3.927 -10.825 1.00 . A A . 15 HIS C 1 1
1 217 1 1 15 HIS CA C 9.626 2.842 -10.836 1.00 . A A . 15 HIS CA 1 1
1 218 1 1 15 HIS CB C 11.040 3.426 -10.732 1.00 . A A . 15 HIS CB 1 1
1 219 1 1 15 HIS CD2 C 12.655 3.419 -8.734 1.00 . A A . 15 HIS CD2 1 1
1 220 1 1 15 HIS CE1 C 11.261 3.966 -7.127 1.00 . A A . 15 HIS CE1 1 1
1 221 1 1 15 HIS CG C 11.434 3.680 -9.298 1.00 . A A . 15 HIS CG 1 1
1 222 1 1 15 HIS H H 10.140 2.125 -12.773 1.00 . A A . 15 HIS H 1 1
1 223 1 1 15 HIS HA H 9.499 2.198 -9.967 1.00 . A A . 15 HIS HA 1 1
1 224 1 1 15 HIS HB2 H 11.754 2.714 -11.149 1.00 . A A . 15 HIS HB2 1 1
1 225 1 1 15 HIS HB3 H 11.104 4.355 -11.302 1.00 . A A . 15 HIS HB3 1 1
1 226 1 1 15 HIS HD1 H 9.575 4.180 -8.387 1.00 . A A . 15 HIS HD1 1 1
1 227 1 1 15 HIS HD2 H 13.532 3.058 -9.251 1.00 . A A . 15 HIS HD2 1 1
1 228 1 1 15 HIS HE1 H 10.843 4.163 -6.150 1.00 . A A . 15 HIS HE1 1 1
1 229 1 1 15 HIS N N 9.506 1.990 -12.001 1.00 . A A . 15 HIS N 1 1
1 230 1 1 15 HIS ND1 N 10.569 4.005 -8.278 1.00 . A A . 15 HIS ND1 1 1
1 231 1 1 15 HIS NE2 N 12.539 3.618 -7.355 1.00 . A A . 15 HIS NE2 1 1
1 232 1 1 15 HIS O O 8.247 4.484 -9.768 1.00 . A A . 15 HIS O 1 1
1 233 1 1 16 SER C C 5.715 4.994 -11.357 1.00 . A A . 16 SER C 1 1
1 234 1 1 16 SER CA C 6.996 5.327 -12.116 1.00 . A A . 16 SER CA 1 1
1 235 1 1 16 SER CB C 6.719 5.635 -13.589 1.00 . A A . 16 SER CB 1 1
1 236 1 1 16 SER H H 8.251 3.786 -12.838 1.00 . A A . 16 SER H 1 1
1 237 1 1 16 SER HA H 7.425 6.227 -11.671 1.00 . A A . 16 SER HA 1 1
1 238 1 1 16 SER HB2 H 6.219 4.795 -14.073 1.00 . A A . 16 SER HB2 1 1
1 239 1 1 16 SER HB3 H 6.066 6.508 -13.649 1.00 . A A . 16 SER HB3 1 1
1 240 1 1 16 SER HG H 7.767 6.119 -15.162 1.00 . A A . 16 SER HG 1 1
1 241 1 1 16 SER N N 7.971 4.257 -11.989 1.00 . A A . 16 SER N 1 1
1 242 1 1 16 SER O O 5.372 5.717 -10.429 1.00 . A A . 16 SER O 1 1
1 243 1 1 16 SER OG O 7.944 5.902 -14.243 1.00 . A A . 16 SER OG 1 1
1 244 1 1 17 CYS C C 3.902 3.468 -9.596 1.00 . A A . 17 CYS C 1 1
1 245 1 1 17 CYS CA C 3.746 3.542 -11.115 1.00 . A A . 17 CYS CA 1 1
1 246 1 1 17 CYS CB C 3.284 2.188 -11.667 1.00 . A A . 17 CYS CB 1 1
1 247 1 1 17 CYS H H 5.354 3.341 -12.492 1.00 . A A . 17 CYS H 1 1
1 248 1 1 17 CYS HA H 2.996 4.294 -11.362 1.00 . A A . 17 CYS HA 1 1
1 249 1 1 17 CYS HB2 H 3.931 1.390 -11.300 1.00 . A A . 17 CYS HB2 1 1
1 250 1 1 17 CYS HB3 H 2.281 2.003 -11.283 1.00 . A A . 17 CYS HB3 1 1
1 251 1 1 17 CYS N N 5.013 3.919 -11.735 1.00 . A A . 17 CYS N 1 1
1 252 1 1 17 CYS O O 3.145 4.070 -8.831 1.00 . A A . 17 CYS O 1 1
1 253 1 1 17 CYS SG S 3.229 2.050 -13.472 1.00 . A A . 17 CYS SG 1 1
1 254 1 1 18 THR C C 5.521 3.836 -7.094 1.00 . A A . 18 THR C 1 1
1 255 1 1 18 THR CA C 5.270 2.500 -7.804 1.00 . A A . 18 THR CA 1 1
1 256 1 1 18 THR CB C 6.449 1.518 -7.756 1.00 . A A . 18 THR CB 1 1
1 257 1 1 18 THR CG2 C 6.009 0.130 -8.242 1.00 . A A . 18 THR CG2 1 1
1 258 1 1 18 THR H H 5.533 2.312 -9.876 1.00 . A A . 18 THR H 1 1
1 259 1 1 18 THR HA H 4.412 2.036 -7.318 1.00 . A A . 18 THR HA 1 1
1 260 1 1 18 THR HB H 6.817 1.450 -6.730 1.00 . A A . 18 THR HB 1 1
1 261 1 1 18 THR HG1 H 7.498 1.427 -9.421 1.00 . A A . 18 THR HG1 1 1
1 262 1 1 18 THR HG21 H 5.859 0.124 -9.322 1.00 . A A . 18 THR HG21 1 1
1 263 1 1 18 THR HG22 H 6.776 -0.599 -7.986 1.00 . A A . 18 THR HG22 1 1
1 264 1 1 18 THR HG23 H 5.072 -0.169 -7.773 1.00 . A A . 18 THR HG23 1 1
1 265 1 1 18 THR N N 4.926 2.725 -9.186 1.00 . A A . 18 THR N 1 1
1 266 1 1 18 THR O O 4.836 4.129 -6.119 1.00 . A A . 18 THR O 1 1
1 267 1 1 18 THR OG1 O 7.483 1.963 -8.612 1.00 . A A . 18 THR OG1 1 1
1 268 1 1 19 SER C C 5.454 6.851 -6.948 1.00 . A A . 19 SER C 1 1
1 269 1 1 19 SER CA C 6.722 5.994 -7.035 1.00 . A A . 19 SER CA 1 1
1 270 1 1 19 SER CB C 7.802 6.701 -7.864 1.00 . A A . 19 SER CB 1 1
1 271 1 1 19 SER H H 6.961 4.365 -8.415 1.00 . A A . 19 SER H 1 1
1 272 1 1 19 SER HA H 7.107 5.870 -6.018 1.00 . A A . 19 SER HA 1 1
1 273 1 1 19 SER HB2 H 8.704 6.093 -7.868 1.00 . A A . 19 SER HB2 1 1
1 274 1 1 19 SER HB3 H 7.452 6.837 -8.890 1.00 . A A . 19 SER HB3 1 1
1 275 1 1 19 SER HG H 8.856 8.346 -7.801 1.00 . A A . 19 SER HG 1 1
1 276 1 1 19 SER N N 6.441 4.669 -7.595 1.00 . A A . 19 SER N 1 1
1 277 1 1 19 SER O O 5.180 7.444 -5.908 1.00 . A A . 19 SER O 1 1
1 278 1 1 19 SER OG O 8.129 7.959 -7.306 1.00 . A A . 19 SER OG 1 1
1 279 1 1 20 THR C C 2.517 7.233 -6.902 1.00 . A A . 20 THR C 1 1
1 280 1 1 20 THR CA C 3.415 7.664 -8.058 1.00 . A A . 20 THR CA 1 1
1 281 1 1 20 THR CB C 2.735 7.475 -9.425 1.00 . A A . 20 THR CB 1 1
1 282 1 1 20 THR CG2 C 1.314 8.049 -9.463 1.00 . A A . 20 THR CG2 1 1
1 283 1 1 20 THR H H 4.930 6.412 -8.858 1.00 . A A . 20 THR H 1 1
1 284 1 1 20 THR HA H 3.640 8.724 -7.924 1.00 . A A . 20 THR HA 1 1
1 285 1 1 20 THR HB H 2.675 6.413 -9.666 1.00 . A A . 20 THR HB 1 1
1 286 1 1 20 THR HG1 H 3.700 9.012 -10.138 1.00 . A A . 20 THR HG1 1 1
1 287 1 1 20 THR HG21 H 1.314 9.083 -9.118 1.00 . A A . 20 THR HG21 1 1
1 288 1 1 20 THR HG22 H 0.938 8.009 -10.485 1.00 . A A . 20 THR HG22 1 1
1 289 1 1 20 THR HG23 H 0.651 7.455 -8.832 1.00 . A A . 20 THR HG23 1 1
1 290 1 1 20 THR N N 4.668 6.925 -8.026 1.00 . A A . 20 THR N 1 1
1 291 1 1 20 THR O O 2.034 8.079 -6.146 1.00 . A A . 20 THR O 1 1
1 292 1 1 20 THR OG1 O 3.504 8.117 -10.421 1.00 . A A . 20 THR OG1 1 1
1 293 1 1 21 ILE C C 2.167 5.776 -4.323 1.00 . A A . 21 ILE C 1 1
1 294 1 1 21 ILE CA C 1.504 5.414 -5.651 1.00 . A A . 21 ILE CA 1 1
1 295 1 1 21 ILE CB C 1.268 3.914 -5.888 1.00 . A A . 21 ILE CB 1 1
1 296 1 1 21 ILE CD1 C -0.232 2.421 -7.320 1.00 . A A . 21 ILE CD1 1 1
1 297 1 1 21 ILE CG1 C -0.065 3.763 -6.616 1.00 . A A . 21 ILE CG1 1 1
1 298 1 1 21 ILE CG2 C 1.217 3.120 -4.598 1.00 . A A . 21 ILE CG2 1 1
1 299 1 1 21 ILE H H 2.728 5.236 -7.357 1.00 . A A . 21 ILE H 1 1
1 300 1 1 21 ILE HA H 0.538 5.921 -5.642 1.00 . A A . 21 ILE HA 1 1
1 301 1 1 21 ILE HB H 2.060 3.491 -6.502 1.00 . A A . 21 ILE HB 1 1
1 302 1 1 21 ILE HD11 H -0.034 1.589 -6.650 1.00 . A A . 21 ILE HD11 1 1
1 303 1 1 21 ILE HD12 H -1.262 2.362 -7.665 1.00 . A A . 21 ILE HD12 1 1
1 304 1 1 21 ILE HD13 H 0.448 2.370 -8.171 1.00 . A A . 21 ILE HD13 1 1
1 305 1 1 21 ILE HG12 H -0.879 3.914 -5.910 1.00 . A A . 21 ILE HG12 1 1
1 306 1 1 21 ILE HG13 H -0.116 4.538 -7.367 1.00 . A A . 21 ILE HG13 1 1
1 307 1 1 21 ILE HG21 H 0.412 3.515 -3.986 1.00 . A A . 21 ILE HG21 1 1
1 308 1 1 21 ILE HG22 H 1.044 2.073 -4.821 1.00 . A A . 21 ILE HG22 1 1
1 309 1 1 21 ILE HG23 H 2.177 3.222 -4.103 1.00 . A A . 21 ILE HG23 1 1
1 310 1 1 21 ILE N N 2.288 5.927 -6.751 1.00 . A A . 21 ILE N 1 1
1 311 1 1 21 ILE O O 1.483 6.227 -3.412 1.00 . A A . 21 ILE O 1 1
1 312 1 1 22 GLU C C 3.965 7.408 -2.588 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C 4.228 5.956 -3.009 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C 5.715 5.560 -3.165 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C 7.334 3.668 -2.438 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C 5.973 4.330 -2.282 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H 3.995 5.237 -4.997 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H 3.798 5.348 -2.220 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 5.936 5.290 -4.195 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 6.388 6.378 -2.901 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 5.877 4.641 -1.248 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 5.225 3.577 -2.518 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N 3.484 5.617 -4.211 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O 3.612 7.666 -1.437 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O 8.219 4.291 -3.058 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 7.465 2.544 -1.896 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C 2.230 9.879 -2.887 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 3.691 9.736 -3.315 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 4.357 8.068 -4.452 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 4.347 10.154 -2.555 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 3.840 10.284 -4.245 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 4.052 8.347 -3.529 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 1.933 10.480 -1.853 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 LYS C C -0.522 9.011 -2.074 1.00 . A A . 24 LYS C 1 1
1 335 1 1 24 LYS CA C -0.128 9.517 -3.462 1.00 . A A . 24 LYS CA 1 1
1 336 1 1 24 LYS CB C -0.938 8.800 -4.556 1.00 . A A . 24 LYS CB 1 1
1 337 1 1 24 LYS CD C -2.097 10.589 -5.909 1.00 . A A . 24 LYS CD 1 1
1 338 1 1 24 LYS CE C -3.449 11.176 -6.344 1.00 . A A . 24 LYS CE 1 1
1 339 1 1 24 LYS CG C -2.276 9.505 -4.833 1.00 . A A . 24 LYS CG 1 1
1 340 1 1 24 LYS H H 1.611 8.833 -4.513 1.00 . A A . 24 LYS H 1 1
1 341 1 1 24 LYS HA H -0.331 10.584 -3.503 1.00 . A A . 24 LYS HA 1 1
1 342 1 1 24 LYS HB2 H -0.366 8.752 -5.481 1.00 . A A . 24 LYS HB2 1 1
1 343 1 1 24 LYS HB3 H -1.134 7.774 -4.240 1.00 . A A . 24 LYS HB3 1 1
1 344 1 1 24 LYS HD2 H -1.449 11.377 -5.519 1.00 . A A . 24 LYS HD2 1 1
1 345 1 1 24 LYS HD3 H -1.607 10.136 -6.773 1.00 . A A . 24 LYS HD3 1 1
1 346 1 1 24 LYS HE2 H -4.138 10.363 -6.580 1.00 . A A . 24 LYS HE2 1 1
1 347 1 1 24 LYS HE3 H -3.872 11.755 -5.520 1.00 . A A . 24 LYS HE3 1 1
1 348 1 1 24 LYS HG2 H -2.982 8.753 -5.186 1.00 . A A . 24 LYS HG2 1 1
1 349 1 1 24 LYS HG3 H -2.678 9.929 -3.910 1.00 . A A . 24 LYS HG3 1 1
1 350 1 1 24 LYS HZ1 H -2.967 11.497 -8.321 1.00 . A A . 24 LYS HZ1 1 1
1 351 1 1 24 LYS HZ2 H -4.228 12.405 -7.797 1.00 . A A . 24 LYS HZ2 1 1
1 352 1 1 24 LYS HZ3 H -2.693 12.805 -7.363 1.00 . A A . 24 LYS HZ3 1 1
1 353 1 1 24 LYS N N 1.303 9.348 -3.692 1.00 . A A . 24 LYS N 1 1
1 354 1 1 24 LYS NZ N -3.322 12.035 -7.542 1.00 . A A . 24 LYS NZ 1 1
1 355 1 1 24 LYS O O -1.243 9.680 -1.339 1.00 . A A . 24 LYS O 1 1
1 356 1 1 25 ILE C C 0.395 7.978 0.652 1.00 . A A . 25 ILE C 1 1
1 357 1 1 25 ILE CA C -0.286 7.177 -0.456 1.00 . A A . 25 ILE CA 1 1
1 358 1 1 25 ILE CB C 0.113 5.693 -0.510 1.00 . A A . 25 ILE CB 1 1
1 359 1 1 25 ILE CD1 C -2.078 4.551 -1.040 1.00 . A A . 25 ILE CD1 1 1
1 360 1 1 25 ILE CG1 C -0.686 4.892 -1.548 1.00 . A A . 25 ILE CG1 1 1
1 361 1 1 25 ILE CG2 C -0.018 5.063 0.875 1.00 . A A . 25 ILE CG2 1 1
1 362 1 1 25 ILE H H 0.551 7.351 -2.404 1.00 . A A . 25 ILE H 1 1
1 363 1 1 25 ILE HA H -1.344 7.208 -0.247 1.00 . A A . 25 ILE HA 1 1
1 364 1 1 25 ILE HB H 1.140 5.612 -0.820 1.00 . A A . 25 ILE HB 1 1
1 365 1 1 25 ILE HD11 H -2.550 5.439 -0.634 1.00 . A A . 25 ILE HD11 1 1
1 366 1 1 25 ILE HD12 H -2.677 4.169 -1.859 1.00 . A A . 25 ILE HD12 1 1
1 367 1 1 25 ILE HD13 H -1.986 3.791 -0.269 1.00 . A A . 25 ILE HD13 1 1
1 368 1 1 25 ILE HG12 H -0.775 5.445 -2.482 1.00 . A A . 25 ILE HG12 1 1
1 369 1 1 25 ILE HG13 H -0.161 3.958 -1.748 1.00 . A A . 25 ILE HG13 1 1
1 370 1 1 25 ILE HG21 H 0.091 3.982 0.823 1.00 . A A . 25 ILE HG21 1 1
1 371 1 1 25 ILE HG22 H 0.755 5.466 1.525 1.00 . A A . 25 ILE HG22 1 1
1 372 1 1 25 ILE HG23 H -1.000 5.295 1.279 1.00 . A A . 25 ILE HG23 1 1
1 373 1 1 25 ILE N N -0.045 7.818 -1.734 1.00 . A A . 25 ILE N 1 1
1 374 1 1 25 ILE O O -0.244 8.305 1.650 1.00 . A A . 25 ILE O 1 1
1 375 1 1 26 GLY C C 1.627 10.472 1.729 1.00 . A A . 26 GLY C 1 1
1 376 1 1 26 GLY CA C 2.403 9.202 1.378 1.00 . A A . 26 GLY CA 1 1
1 377 1 1 26 GLY H H 2.150 8.047 -0.381 1.00 . A A . 26 GLY H 1 1
1 378 1 1 26 GLY HA2 H 2.615 8.648 2.292 1.00 . A A . 26 GLY HA2 1 1
1 379 1 1 26 GLY HA3 H 3.346 9.486 0.911 1.00 . A A . 26 GLY HA3 1 1
1 380 1 1 26 GLY N N 1.667 8.342 0.462 1.00 . A A . 26 GLY N 1 1
1 381 1 1 26 GLY O O 1.647 10.915 2.875 1.00 . A A . 26 GLY O 1 1
1 382 1 1 27 LYS C C -1.001 12.026 1.971 1.00 . A A . 27 LYS C 1 1
1 383 1 1 27 LYS CA C 0.129 12.249 0.951 1.00 . A A . 27 LYS CA 1 1
1 384 1 1 27 LYS CB C -0.411 12.717 -0.408 1.00 . A A . 27 LYS CB 1 1
1 385 1 1 27 LYS CD C -1.588 14.600 -1.637 1.00 . A A . 27 LYS CD 1 1
1 386 1 1 27 LYS CE C -2.189 16.003 -1.449 1.00 . A A . 27 LYS CE 1 1
1 387 1 1 27 LYS CG C -0.873 14.173 -0.347 1.00 . A A . 27 LYS CG 1 1
1 388 1 1 27 LYS H H 1.010 10.709 -0.197 1.00 . A A . 27 LYS H 1 1
1 389 1 1 27 LYS HA H 0.793 13.030 1.320 1.00 . A A . 27 LYS HA 1 1
1 390 1 1 27 LYS HB2 H 0.389 12.650 -1.144 1.00 . A A . 27 LYS HB2 1 1
1 391 1 1 27 LYS HB3 H -1.240 12.080 -0.713 1.00 . A A . 27 LYS HB3 1 1
1 392 1 1 27 LYS HD2 H -0.869 14.589 -2.459 1.00 . A A . 27 LYS HD2 1 1
1 393 1 1 27 LYS HD3 H -2.381 13.879 -1.845 1.00 . A A . 27 LYS HD3 1 1
1 394 1 1 27 LYS HE2 H -2.858 15.991 -0.585 1.00 . A A . 27 LYS HE2 1 1
1 395 1 1 27 LYS HE3 H -1.385 16.716 -1.251 1.00 . A A . 27 LYS HE3 1 1
1 396 1 1 27 LYS HG2 H -1.556 14.285 0.493 1.00 . A A . 27 LYS HG2 1 1
1 397 1 1 27 LYS HG3 H 0.010 14.788 -0.173 1.00 . A A . 27 LYS HG3 1 1
1 398 1 1 27 LYS HZ1 H -3.714 15.812 -2.818 1.00 . A A . 27 LYS HZ1 1 1
1 399 1 1 27 LYS HZ2 H -3.354 17.367 -2.441 1.00 . A A . 27 LYS HZ2 1 1
1 400 1 1 27 LYS HZ3 H -2.358 16.521 -3.436 1.00 . A A . 27 LYS HZ3 1 1
1 401 1 1 27 LYS N N 0.936 11.063 0.750 1.00 . A A . 27 LYS N 1 1
1 402 1 1 27 LYS NZ N -2.959 16.455 -2.627 1.00 . A A . 27 LYS NZ 1 1
1 403 1 1 27 LYS O O -1.451 12.987 2.592 1.00 . A A . 27 LYS O 1 1
1 404 1 1 28 LEU C C -2.480 10.661 4.381 1.00 . A A . 28 LEU C 1 1
1 405 1 1 28 LEU CA C -2.732 10.582 2.878 1.00 . A A . 28 LEU CA 1 1
1 406 1 1 28 LEU CB C -3.343 9.230 2.560 1.00 . A A . 28 LEU CB 1 1
1 407 1 1 28 LEU CD1 C -4.931 8.071 1.056 1.00 . A A . 28 LEU CD1 1 1
1 408 1 1 28 LEU CD2 C -4.090 10.246 0.282 1.00 . A A . 28 LEU CD2 1 1
1 409 1 1 28 LEU CG C -3.713 8.992 1.084 1.00 . A A . 28 LEU CG 1 1
1 410 1 1 28 LEU H H -1.113 9.990 1.663 1.00 . A A . 28 LEU H 1 1
1 411 1 1 28 LEU HA H -3.478 11.323 2.592 1.00 . A A . 28 LEU HA 1 1
1 412 1 1 28 LEU HB2 H -2.671 8.465 2.948 1.00 . A A . 28 LEU HB2 1 1
1 413 1 1 28 LEU HB3 H -4.250 9.186 3.148 1.00 . A A . 28 LEU HB3 1 1
1 414 1 1 28 LEU HD11 H -4.756 7.193 1.670 1.00 . A A . 28 LEU HD11 1 1
1 415 1 1 28 LEU HD12 H -5.786 8.615 1.459 1.00 . A A . 28 LEU HD12 1 1
1 416 1 1 28 LEU HD13 H -5.149 7.758 0.036 1.00 . A A . 28 LEU HD13 1 1
1 417 1 1 28 LEU HD21 H -4.906 10.779 0.770 1.00 . A A . 28 LEU HD21 1 1
1 418 1 1 28 LEU HD22 H -3.235 10.910 0.172 1.00 . A A . 28 LEU HD22 1 1
1 419 1 1 28 LEU HD23 H -4.411 9.948 -0.716 1.00 . A A . 28 LEU HD23 1 1
1 420 1 1 28 LEU HG H -2.877 8.506 0.588 1.00 . A A . 28 LEU HG 1 1
1 421 1 1 28 LEU N N -1.522 10.802 2.110 1.00 . A A . 28 LEU N 1 1
1 422 1 1 28 LEU O O -1.546 10.063 4.920 1.00 . A A . 28 LEU O 1 1
1 423 1 1 29 GLN C C -3.578 10.310 7.290 1.00 . A A . 29 GLN C 1 1
1 424 1 1 29 GLN CA C -3.297 11.589 6.492 1.00 . A A . 29 GLN CA 1 1
1 425 1 1 29 GLN CB C -4.210 12.768 6.862 1.00 . A A . 29 GLN CB 1 1
1 426 1 1 29 GLN CD C -6.481 13.670 6.134 1.00 . A A . 29 GLN CD 1 1
1 427 1 1 29 GLN CG C -5.698 12.457 6.627 1.00 . A A . 29 GLN CG 1 1
1 428 1 1 29 GLN H H -4.123 11.815 4.558 1.00 . A A . 29 GLN H 1 1
1 429 1 1 29 GLN HA H -2.271 11.879 6.678 1.00 . A A . 29 GLN HA 1 1
1 430 1 1 29 GLN HB2 H -4.057 13.032 7.909 1.00 . A A . 29 GLN HB2 1 1
1 431 1 1 29 GLN HB3 H -3.913 13.620 6.248 1.00 . A A . 29 GLN HB3 1 1
1 432 1 1 29 GLN HE21 H -7.401 12.588 4.667 1.00 . A A . 29 GLN HE21 1 1
1 433 1 1 29 GLN HE22 H -7.814 14.290 4.756 1.00 . A A . 29 GLN HE22 1 1
1 434 1 1 29 GLN HG2 H -5.789 11.649 5.904 1.00 . A A . 29 GLN HG2 1 1
1 435 1 1 29 GLN HG3 H -6.137 12.114 7.564 1.00 . A A . 29 GLN HG3 1 1
1 436 1 1 29 GLN N N -3.378 11.364 5.065 1.00 . A A . 29 GLN N 1 1
1 437 1 1 29 GLN NE2 N -7.288 13.497 5.090 1.00 . A A . 29 GLN NE2 1 1
1 438 1 1 29 GLN O O -4.713 10.057 7.682 1.00 . A A . 29 GLN O 1 1
1 439 1 1 29 GLN OE1 O -6.356 14.764 6.674 1.00 . A A . 29 GLN OE1 1 1
1 440 1 1 30 GLY C C -1.666 7.184 7.992 1.00 . A A . 30 GLY C 1 1
1 441 1 1 30 GLY CA C -2.706 8.254 8.285 1.00 . A A . 30 GLY CA 1 1
1 442 1 1 30 GLY H H -1.648 9.761 7.156 1.00 . A A . 30 GLY H 1 1
1 443 1 1 30 GLY HA2 H -2.663 8.446 9.346 1.00 . A A . 30 GLY HA2 1 1
1 444 1 1 30 GLY HA3 H -3.680 7.832 8.086 1.00 . A A . 30 GLY HA3 1 1
1 445 1 1 30 GLY N N -2.549 9.497 7.534 1.00 . A A . 30 GLY N 1 1
1 446 1 1 30 GLY O O -1.544 6.225 8.760 1.00 . A A . 30 GLY O 1 1
1 447 1 1 31 VAL C C 1.433 6.886 7.257 1.00 . A A . 31 VAL C 1 1
1 448 1 1 31 VAL CA C 0.153 6.408 6.578 1.00 . A A . 31 VAL CA 1 1
1 449 1 1 31 VAL CB C 0.299 6.308 5.053 1.00 . A A . 31 VAL CB 1 1
1 450 1 1 31 VAL CG1 C 1.358 5.271 4.663 1.00 . A A . 31 VAL CG1 1 1
1 451 1 1 31 VAL CG2 C -1.041 5.910 4.426 1.00 . A A . 31 VAL CG2 1 1
1 452 1 1 31 VAL H H -1.060 8.095 6.257 1.00 . A A . 31 VAL H 1 1
1 453 1 1 31 VAL HA H -0.106 5.438 7.001 1.00 . A A . 31 VAL HA 1 1
1 454 1 1 31 VAL HB H 0.595 7.280 4.653 1.00 . A A . 31 VAL HB 1 1
1 455 1 1 31 VAL HG11 H 2.339 5.571 5.025 1.00 . A A . 31 VAL HG11 1 1
1 456 1 1 31 VAL HG12 H 1.090 4.299 5.075 1.00 . A A . 31 VAL HG12 1 1
1 457 1 1 31 VAL HG13 H 1.415 5.188 3.583 1.00 . A A . 31 VAL HG13 1 1
1 458 1 1 31 VAL HG21 H -1.811 6.655 4.621 1.00 . A A . 31 VAL HG21 1 1
1 459 1 1 31 VAL HG22 H -0.917 5.840 3.352 1.00 . A A . 31 VAL HG22 1 1
1 460 1 1 31 VAL HG23 H -1.361 4.944 4.814 1.00 . A A . 31 VAL HG23 1 1
1 461 1 1 31 VAL N N -0.924 7.321 6.892 1.00 . A A . 31 VAL N 1 1
1 462 1 1 31 VAL O O 1.612 8.082 7.478 1.00 . A A . 31 VAL O 1 1
1 463 1 1 32 GLN C C 4.758 5.724 7.546 1.00 . A A . 32 GLN C 1 1
1 464 1 1 32 GLN CA C 3.537 6.187 8.346 1.00 . A A . 32 GLN CA 1 1
1 465 1 1 32 GLN CB C 3.424 5.474 9.696 1.00 . A A . 32 GLN CB 1 1
1 466 1 1 32 GLN CD C 3.405 7.277 11.500 1.00 . A A . 32 GLN CD 1 1
1 467 1 1 32 GLN CG C 2.581 6.275 10.693 1.00 . A A . 32 GLN CG 1 1
1 468 1 1 32 GLN H H 2.080 4.972 7.395 1.00 . A A . 32 GLN H 1 1
1 469 1 1 32 GLN HA H 3.673 7.252 8.533 1.00 . A A . 32 GLN HA 1 1
1 470 1 1 32 GLN HB2 H 2.977 4.495 9.531 1.00 . A A . 32 GLN HB2 1 1
1 471 1 1 32 GLN HB3 H 4.400 5.340 10.138 1.00 . A A . 32 GLN HB3 1 1
1 472 1 1 32 GLN HE21 H 2.417 6.826 13.228 1.00 . A A . 32 GLN HE21 1 1
1 473 1 1 32 GLN HE22 H 3.648 8.069 13.338 1.00 . A A . 32 GLN HE22 1 1
1 474 1 1 32 GLN HG2 H 1.819 6.810 10.143 1.00 . A A . 32 GLN HG2 1 1
1 475 1 1 32 GLN HG3 H 2.091 5.592 11.379 1.00 . A A . 32 GLN HG3 1 1
1 476 1 1 32 GLN N N 2.305 5.939 7.610 1.00 . A A . 32 GLN N 1 1
1 477 1 1 32 GLN NE2 N 3.110 7.419 12.789 1.00 . A A . 32 GLN NE2 1 1
1 478 1 1 32 GLN O O 5.821 6.343 7.613 1.00 . A A . 32 GLN O 1 1
1 479 1 1 32 GLN OE1 O 4.310 7.918 10.976 1.00 . A A . 32 GLN OE1 1 1
1 480 1 1 33 ARG C C 5.058 3.323 4.826 1.00 . A A . 33 ARG C 1 1
1 481 1 1 33 ARG CA C 5.702 4.146 5.929 1.00 . A A . 33 ARG CA 1 1
1 482 1 1 33 ARG CB C 6.732 3.383 6.779 1.00 . A A . 33 ARG CB 1 1
1 483 1 1 33 ARG CD C 9.233 3.536 7.006 1.00 . A A . 33 ARG CD 1 1
1 484 1 1 33 ARG CG C 8.077 3.182 6.065 1.00 . A A . 33 ARG CG 1 1
1 485 1 1 33 ARG CZ C 10.209 5.631 7.963 1.00 . A A . 33 ARG CZ 1 1
1 486 1 1 33 ARG H H 3.754 4.134 6.699 1.00 . A A . 33 ARG H 1 1
1 487 1 1 33 ARG HA H 6.197 4.977 5.425 1.00 . A A . 33 ARG HA 1 1
1 488 1 1 33 ARG HB2 H 6.894 3.952 7.695 1.00 . A A . 33 ARG HB2 1 1
1 489 1 1 33 ARG HB3 H 6.344 2.412 7.080 1.00 . A A . 33 ARG HB3 1 1
1 490 1 1 33 ARG HD2 H 9.117 2.974 7.935 1.00 . A A . 33 ARG HD2 1 1
1 491 1 1 33 ARG HD3 H 10.168 3.242 6.525 1.00 . A A . 33 ARG HD3 1 1
1 492 1 1 33 ARG HE H 8.468 5.518 6.919 1.00 . A A . 33 ARG HE 1 1
1 493 1 1 33 ARG HG2 H 8.159 2.139 5.753 1.00 . A A . 33 ARG HG2 1 1
1 494 1 1 33 ARG HG3 H 8.154 3.815 5.181 1.00 . A A . 33 ARG HG3 1 1
1 495 1 1 33 ARG HH11 H 11.118 3.923 8.583 1.00 . A A . 33 ARG HH11 1 1
1 496 1 1 33 ARG HH12 H 11.893 5.381 9.119 1.00 . A A . 33 ARG HH12 1 1
1 497 1 1 33 ARG HH21 H 9.487 7.496 7.541 1.00 . A A . 33 ARG HH21 1 1
1 498 1 1 33 ARG HH22 H 10.929 7.477 8.503 1.00 . A A . 33 ARG HH22 1 1
1 499 1 1 33 ARG N N 4.635 4.637 6.779 1.00 . A A . 33 ARG N 1 1
1 500 1 1 33 ARG NE N 9.251 4.985 7.279 1.00 . A A . 33 ARG NE 1 1
1 501 1 1 33 ARG NH1 N 11.162 4.931 8.589 1.00 . A A . 33 ARG NH1 1 1
1 502 1 1 33 ARG NH2 N 10.212 6.967 8.008 1.00 . A A . 33 ARG NH2 1 1
1 503 1 1 33 ARG O O 3.875 2.998 4.878 1.00 . A A . 33 ARG O 1 1
1 504 1 1 34 ILE C C 6.557 1.832 1.928 1.00 . A A . 34 ILE C 1 1
1 505 1 1 34 ILE CA C 5.322 2.424 2.590 1.00 . A A . 34 ILE CA 1 1
1 506 1 1 34 ILE CB C 4.544 3.458 1.764 1.00 . A A . 34 ILE CB 1 1
1 507 1 1 34 ILE CD1 C 3.016 3.544 -0.254 1.00 . A A . 34 ILE CD1 1 1
1 508 1 1 34 ILE CG1 C 4.189 2.834 0.417 1.00 . A A . 34 ILE CG1 1 1
1 509 1 1 34 ILE CG2 C 5.248 4.816 1.594 1.00 . A A . 34 ILE CG2 1 1
1 510 1 1 34 ILE H H 6.774 3.322 3.696 1.00 . A A . 34 ILE H 1 1
1 511 1 1 34 ILE HA H 4.648 1.610 2.865 1.00 . A A . 34 ILE HA 1 1
1 512 1 1 34 ILE HB H 3.629 3.651 2.319 1.00 . A A . 34 ILE HB 1 1
1 513 1 1 34 ILE HD11 H 3.184 4.615 -0.300 1.00 . A A . 34 ILE HD11 1 1
1 514 1 1 34 ILE HD12 H 2.866 3.156 -1.260 1.00 . A A . 34 ILE HD12 1 1
1 515 1 1 34 ILE HD13 H 2.125 3.361 0.337 1.00 . A A . 34 ILE HD13 1 1
1 516 1 1 34 ILE HG12 H 5.072 2.846 -0.210 1.00 . A A . 34 ILE HG12 1 1
1 517 1 1 34 ILE HG13 H 3.910 1.797 0.565 1.00 . A A . 34 ILE HG13 1 1
1 518 1 1 34 ILE HG21 H 6.196 4.691 1.072 1.00 . A A . 34 ILE HG21 1 1
1 519 1 1 34 ILE HG22 H 4.613 5.504 1.032 1.00 . A A . 34 ILE HG22 1 1
1 520 1 1 34 ILE HG23 H 5.432 5.279 2.562 1.00 . A A . 34 ILE HG23 1 1
1 521 1 1 34 ILE N N 5.811 3.053 3.774 1.00 . A A . 34 ILE N 1 1
1 522 1 1 34 ILE O O 7.645 2.415 2.014 1.00 . A A . 34 ILE O 1 1
1 523 1 1 35 LYS C C 6.835 -0.796 -0.569 1.00 . A A . 35 LYS C 1 1
1 524 1 1 35 LYS CA C 7.424 -0.064 0.641 1.00 . A A . 35 LYS CA 1 1
1 525 1 1 35 LYS CB C 8.286 -0.936 1.573 1.00 . A A . 35 LYS CB 1 1
1 526 1 1 35 LYS CD C 10.503 0.258 1.143 1.00 . A A . 35 LYS CD 1 1
1 527 1 1 35 LYS CE C 11.590 1.142 1.756 1.00 . A A . 35 LYS CE 1 1
1 528 1 1 35 LYS CG C 9.483 -0.206 2.195 1.00 . A A . 35 LYS CG 1 1
1 529 1 1 35 LYS H H 5.477 0.222 1.393 1.00 . A A . 35 LYS H 1 1
1 530 1 1 35 LYS HA H 8.018 0.711 0.212 1.00 . A A . 35 LYS HA 1 1
1 531 1 1 35 LYS HB2 H 7.700 -1.301 2.413 1.00 . A A . 35 LYS HB2 1 1
1 532 1 1 35 LYS HB3 H 8.631 -1.794 1.007 1.00 . A A . 35 LYS HB3 1 1
1 533 1 1 35 LYS HD2 H 10.951 -0.623 0.677 1.00 . A A . 35 LYS HD2 1 1
1 534 1 1 35 LYS HD3 H 10.020 0.852 0.370 1.00 . A A . 35 LYS HD3 1 1
1 535 1 1 35 LYS HE2 H 11.919 0.720 2.707 1.00 . A A . 35 LYS HE2 1 1
1 536 1 1 35 LYS HE3 H 12.446 1.163 1.077 1.00 . A A . 35 LYS HE3 1 1
1 537 1 1 35 LYS HG2 H 9.113 0.629 2.785 1.00 . A A . 35 LYS HG2 1 1
1 538 1 1 35 LYS HG3 H 9.979 -0.901 2.876 1.00 . A A . 35 LYS HG3 1 1
1 539 1 1 35 LYS HZ1 H 10.241 2.527 2.478 1.00 . A A . 35 LYS HZ1 1 1
1 540 1 1 35 LYS HZ2 H 11.797 3.089 2.390 1.00 . A A . 35 LYS HZ2 1 1
1 541 1 1 35 LYS HZ3 H 10.884 2.929 1.031 1.00 . A A . 35 LYS HZ3 1 1
1 542 1 1 35 LYS N N 6.400 0.630 1.380 1.00 . A A . 35 LYS N 1 1
1 543 1 1 35 LYS NZ N 11.094 2.524 1.934 1.00 . A A . 35 LYS NZ 1 1
1 544 1 1 35 LYS O O 6.553 -1.996 -0.511 1.00 . A A . 35 LYS O 1 1
1 545 1 1 36 VAL C C 7.229 -1.255 -3.707 1.00 . A A . 36 VAL C 1 1
1 546 1 1 36 VAL CA C 6.098 -0.622 -2.896 1.00 . A A . 36 VAL CA 1 1
1 547 1 1 36 VAL CB C 5.326 0.459 -3.665 1.00 . A A . 36 VAL CB 1 1
1 548 1 1 36 VAL CG1 C 4.770 -0.106 -4.973 1.00 . A A . 36 VAL CG1 1 1
1 549 1 1 36 VAL CG2 C 4.149 0.954 -2.820 1.00 . A A . 36 VAL CG2 1 1
1 550 1 1 36 VAL H H 6.945 0.914 -1.696 1.00 . A A . 36 VAL H 1 1
1 551 1 1 36 VAL HA H 5.374 -1.383 -2.641 1.00 . A A . 36 VAL HA 1 1
1 552 1 1 36 VAL HB H 5.987 1.297 -3.893 1.00 . A A . 36 VAL HB 1 1
1 553 1 1 36 VAL HG11 H 4.135 -0.966 -4.775 1.00 . A A . 36 VAL HG11 1 1
1 554 1 1 36 VAL HG12 H 4.182 0.657 -5.483 1.00 . A A . 36 VAL HG12 1 1
1 555 1 1 36 VAL HG13 H 5.591 -0.419 -5.613 1.00 . A A . 36 VAL HG13 1 1
1 556 1 1 36 VAL HG21 H 3.459 0.138 -2.609 1.00 . A A . 36 VAL HG21 1 1
1 557 1 1 36 VAL HG22 H 4.506 1.364 -1.880 1.00 . A A . 36 VAL HG22 1 1
1 558 1 1 36 VAL HG23 H 3.623 1.735 -3.362 1.00 . A A . 36 VAL HG23 1 1
1 559 1 1 36 VAL N N 6.640 -0.066 -1.669 1.00 . A A . 36 VAL N 1 1
1 560 1 1 36 VAL O O 8.085 -0.540 -4.222 1.00 . A A . 36 VAL O 1 1
1 561 1 1 37 SER C C 7.690 -3.410 -6.065 1.00 . A A . 37 SER C 1 1
1 562 1 1 37 SER CA C 8.226 -3.280 -4.637 1.00 . A A . 37 SER CA 1 1
1 563 1 1 37 SER CB C 8.549 -4.647 -4.030 1.00 . A A . 37 SER CB 1 1
1 564 1 1 37 SER H H 6.489 -3.173 -3.483 1.00 . A A . 37 SER H 1 1
1 565 1 1 37 SER HA H 9.162 -2.733 -4.646 1.00 . A A . 37 SER HA 1 1
1 566 1 1 37 SER HB2 H 7.800 -5.347 -4.376 1.00 . A A . 37 SER HB2 1 1
1 567 1 1 37 SER HB3 H 9.523 -4.985 -4.386 1.00 . A A . 37 SER HB3 1 1
1 568 1 1 37 SER HG H 8.480 -5.494 -2.274 1.00 . A A . 37 SER HG 1 1
1 569 1 1 37 SER N N 7.244 -2.586 -3.826 1.00 . A A . 37 SER N 1 1
1 570 1 1 37 SER O O 6.526 -3.115 -6.335 1.00 . A A . 37 SER O 1 1
1 571 1 1 37 SER OG O 8.545 -4.598 -2.613 1.00 . A A . 37 SER OG 1 1
1 572 1 1 38 LEU C C 8.729 -5.472 -8.807 1.00 . A A . 38 LEU C 1 1
1 573 1 1 38 LEU CA C 8.223 -4.097 -8.373 1.00 . A A . 38 LEU CA 1 1
1 574 1 1 38 LEU CB C 8.751 -2.955 -9.257 1.00 . A A . 38 LEU CB 1 1
1 575 1 1 38 LEU CD1 C 10.584 -1.513 -10.120 1.00 . A A . 38 LEU CD1 1 1
1 576 1 1 38 LEU CD2 C 10.160 -1.502 -7.674 1.00 . A A . 38 LEU CD2 1 1
1 577 1 1 38 LEU CG C 10.143 -2.380 -8.937 1.00 . A A . 38 LEU CG 1 1
1 578 1 1 38 LEU H H 9.495 -4.063 -6.679 1.00 . A A . 38 LEU H 1 1
1 579 1 1 38 LEU HA H 7.142 -4.102 -8.506 1.00 . A A . 38 LEU HA 1 1
1 580 1 1 38 LEU HB2 H 8.747 -3.322 -10.283 1.00 . A A . 38 LEU HB2 1 1
1 581 1 1 38 LEU HB3 H 8.046 -2.132 -9.205 1.00 . A A . 38 LEU HB3 1 1
1 582 1 1 38 LEU HD11 H 11.590 -1.132 -9.946 1.00 . A A . 38 LEU HD11 1 1
1 583 1 1 38 LEU HD12 H 10.587 -2.103 -11.036 1.00 . A A . 38 LEU HD12 1 1
1 584 1 1 38 LEU HD13 H 9.897 -0.675 -10.231 1.00 . A A . 38 LEU HD13 1 1
1 585 1 1 38 LEU HD21 H 10.277 -2.110 -6.780 1.00 . A A . 38 LEU HD21 1 1
1 586 1 1 38 LEU HD22 H 11.003 -0.813 -7.705 1.00 . A A . 38 LEU HD22 1 1
1 587 1 1 38 LEU HD23 H 9.237 -0.928 -7.602 1.00 . A A . 38 LEU HD23 1 1
1 588 1 1 38 LEU HG H 10.860 -3.189 -8.832 1.00 . A A . 38 LEU HG 1 1
1 589 1 1 38 LEU N N 8.545 -3.882 -6.971 1.00 . A A . 38 LEU N 1 1
1 590 1 1 38 LEU O O 7.980 -6.261 -9.380 1.00 . A A . 38 LEU O 1 1
1 591 1 1 39 ASP C C 9.807 -8.209 -8.491 1.00 . A A . 39 ASP C 1 1
1 592 1 1 39 ASP CA C 10.686 -7.012 -8.792 1.00 . A A . 39 ASP CA 1 1
1 593 1 1 39 ASP CB C 11.969 -7.139 -7.943 1.00 . A A . 39 ASP CB 1 1
1 594 1 1 39 ASP CG C 12.728 -5.829 -7.758 1.00 . A A . 39 ASP CG 1 1
1 595 1 1 39 ASP H H 10.563 -5.088 -7.998 1.00 . A A . 39 ASP H 1 1
1 596 1 1 39 ASP HA H 10.931 -6.996 -9.852 1.00 . A A . 39 ASP HA 1 1
1 597 1 1 39 ASP HB2 H 11.740 -7.508 -6.943 1.00 . A A . 39 ASP HB2 1 1
1 598 1 1 39 ASP HB3 H 12.601 -7.892 -8.411 1.00 . A A . 39 ASP HB3 1 1
1 599 1 1 39 ASP N N 9.986 -5.777 -8.476 1.00 . A A . 39 ASP N 1 1
1 600 1 1 39 ASP O O 9.454 -8.991 -9.370 1.00 . A A . 39 ASP O 1 1
1 601 1 1 39 ASP OD1 O 12.097 -4.907 -7.185 1.00 . A A . 39 ASP OD1 1 1
1 602 1 1 39 ASP OD2 O 13.897 -5.773 -8.187 1.00 . A A . 39 ASP OD2 1 1
1 603 1 1 40 ASN C C 7.172 -9.095 -6.728 1.00 . A A . 40 ASN C 1 1
1 604 1 1 40 ASN CA C 8.671 -9.437 -6.705 1.00 . A A . 40 ASN CA 1 1
1 605 1 1 40 ASN CB C 9.180 -9.834 -5.321 1.00 . A A . 40 ASN CB 1 1
1 606 1 1 40 ASN CG C 8.976 -11.318 -5.022 1.00 . A A . 40 ASN CG 1 1
1 607 1 1 40 ASN H H 9.759 -7.609 -6.572 1.00 . A A . 40 ASN H 1 1
1 608 1 1 40 ASN HA H 8.917 -10.277 -7.334 1.00 . A A . 40 ASN HA 1 1
1 609 1 1 40 ASN HB2 H 10.252 -9.639 -5.278 1.00 . A A . 40 ASN HB2 1 1
1 610 1 1 40 ASN HB3 H 8.676 -9.228 -4.580 1.00 . A A . 40 ASN HB3 1 1
1 611 1 1 40 ASN HD21 H 6.967 -11.095 -4.909 1.00 . A A . 40 ASN HD21 1 1
1 612 1 1 40 ASN HD22 H 7.592 -12.717 -4.582 1.00 . A A . 40 ASN HD22 1 1
1 613 1 1 40 ASN N N 9.445 -8.322 -7.212 1.00 . A A . 40 ASN N 1 1
1 614 1 1 40 ASN ND2 N 7.742 -11.743 -4.786 1.00 . A A . 40 ASN ND2 1 1
1 615 1 1 40 ASN O O 6.394 -9.697 -5.991 1.00 . A A . 40 ASN O 1 1
1 616 1 1 40 ASN OD1 O 9.933 -12.085 -4.994 1.00 . A A . 40 ASN OD1 1 1
1 617 1 1 41 GLN C C 4.592 -7.570 -6.490 1.00 . A A . 41 GLN C 1 1
1 618 1 1 41 GLN CA C 5.478 -7.527 -7.745 1.00 . A A . 41 GLN CA 1 1
1 619 1 1 41 GLN CB C 4.883 -8.117 -9.041 1.00 . A A . 41 GLN CB 1 1
1 620 1 1 41 GLN CD C 4.679 -7.582 -11.517 1.00 . A A . 41 GLN CD 1 1
1 621 1 1 41 GLN CG C 4.638 -7.027 -10.100 1.00 . A A . 41 GLN CG 1 1
1 622 1 1 41 GLN H H 7.508 -7.687 -8.144 1.00 . A A . 41 GLN H 1 1
1 623 1 1 41 GLN HA H 5.674 -6.469 -7.919 1.00 . A A . 41 GLN HA 1 1
1 624 1 1 41 GLN HB2 H 5.596 -8.824 -9.464 1.00 . A A . 41 GLN HB2 1 1
1 625 1 1 41 GLN HB3 H 3.970 -8.679 -8.854 1.00 . A A . 41 GLN HB3 1 1
1 626 1 1 41 GLN HE21 H 6.695 -7.824 -11.401 1.00 . A A . 41 GLN HE21 1 1
1 627 1 1 41 GLN HE22 H 5.946 -8.254 -12.937 1.00 . A A . 41 GLN HE22 1 1
1 628 1 1 41 GLN HG2 H 3.677 -6.550 -9.924 1.00 . A A . 41 GLN HG2 1 1
1 629 1 1 41 GLN HG3 H 5.410 -6.260 -10.051 1.00 . A A . 41 GLN HG3 1 1
1 630 1 1 41 GLN N N 6.803 -8.090 -7.538 1.00 . A A . 41 GLN N 1 1
1 631 1 1 41 GLN NE2 N 5.878 -7.907 -11.993 1.00 . A A . 41 GLN NE2 1 1
1 632 1 1 41 GLN O O 3.542 -8.213 -6.443 1.00 . A A . 41 GLN O 1 1
1 633 1 1 41 GLN OE1 O 3.661 -7.688 -12.195 1.00 . A A . 41 GLN OE1 1 1
1 634 1 1 42 GLU C C 4.497 -5.426 -3.578 1.00 . A A . 42 GLU C 1 1
1 635 1 1 42 GLU CA C 4.334 -6.815 -4.175 1.00 . A A . 42 GLU CA 1 1
1 636 1 1 42 GLU CB C 4.891 -7.921 -3.272 1.00 . A A . 42 GLU CB 1 1
1 637 1 1 42 GLU CD C 4.428 -9.334 -1.243 1.00 . A A . 42 GLU CD 1 1
1 638 1 1 42 GLU CG C 4.054 -8.073 -2.000 1.00 . A A . 42 GLU CG 1 1
1 639 1 1 42 GLU H H 5.806 -6.215 -5.543 1.00 . A A . 42 GLU H 1 1
1 640 1 1 42 GLU HA H 3.271 -6.983 -4.335 1.00 . A A . 42 GLU HA 1 1
1 641 1 1 42 GLU HB2 H 4.861 -8.867 -3.816 1.00 . A A . 42 GLU HB2 1 1
1 642 1 1 42 GLU HB3 H 5.927 -7.707 -3.005 1.00 . A A . 42 GLU HB3 1 1
1 643 1 1 42 GLU HG2 H 4.205 -7.206 -1.360 1.00 . A A . 42 GLU HG2 1 1
1 644 1 1 42 GLU HG3 H 2.999 -8.136 -2.262 1.00 . A A . 42 GLU HG3 1 1
1 645 1 1 42 GLU N N 5.018 -6.843 -5.451 1.00 . A A . 42 GLU N 1 1
1 646 1 1 42 GLU O O 5.517 -4.776 -3.792 1.00 . A A . 42 GLU O 1 1
1 647 1 1 42 GLU OE1 O 5.453 -9.307 -0.534 1.00 . A A . 42 GLU OE1 1 1
1 648 1 1 42 GLU OE2 O 3.649 -10.306 -1.354 1.00 . A A . 42 GLU OE2 1 1
1 649 1 1 43 ALA C C 3.162 -3.726 -0.793 1.00 . A A . 43 ALA C 1 1
1 650 1 1 43 ALA CA C 3.407 -3.636 -2.298 1.00 . A A . 43 ALA CA 1 1
1 651 1 1 43 ALA CB C 2.352 -2.823 -3.056 1.00 . A A . 43 ALA CB 1 1
1 652 1 1 43 ALA H H 2.674 -5.563 -2.723 1.00 . A A . 43 ALA H 1 1
1 653 1 1 43 ALA HA H 4.362 -3.150 -2.442 1.00 . A A . 43 ALA HA 1 1
1 654 1 1 43 ALA HB1 H 2.746 -2.555 -4.035 1.00 . A A . 43 ALA HB1 1 1
1 655 1 1 43 ALA HB2 H 1.458 -3.415 -3.228 1.00 . A A . 43 ALA HB2 1 1
1 656 1 1 43 ALA HB3 H 2.096 -1.917 -2.507 1.00 . A A . 43 ALA HB3 1 1
1 657 1 1 43 ALA N N 3.480 -4.965 -2.857 1.00 . A A . 43 ALA N 1 1
1 658 1 1 43 ALA O O 2.225 -4.383 -0.340 1.00 . A A . 43 ALA O 1 1
1 659 1 1 44 THR C C 3.376 -1.585 1.711 1.00 . A A . 44 THR C 1 1
1 660 1 1 44 THR CA C 3.968 -2.954 1.420 1.00 . A A . 44 THR CA 1 1
1 661 1 1 44 THR CB C 5.388 -2.994 1.996 1.00 . A A . 44 THR CB 1 1
1 662 1 1 44 THR CG2 C 5.358 -3.201 3.511 1.00 . A A . 44 THR CG2 1 1
1 663 1 1 44 THR H H 4.811 -2.591 -0.455 1.00 . A A . 44 THR H 1 1
1 664 1 1 44 THR HA H 3.359 -3.748 1.851 1.00 . A A . 44 THR HA 1 1
1 665 1 1 44 THR HB H 5.874 -2.035 1.780 1.00 . A A . 44 THR HB 1 1
1 666 1 1 44 THR HG1 H 6.380 -3.661 0.497 1.00 . A A . 44 THR HG1 1 1
1 667 1 1 44 THR HG21 H 4.788 -4.096 3.759 1.00 . A A . 44 THR HG21 1 1
1 668 1 1 44 THR HG22 H 6.374 -3.296 3.891 1.00 . A A . 44 THR HG22 1 1
1 669 1 1 44 THR HG23 H 4.888 -2.339 3.988 1.00 . A A . 44 THR HG23 1 1
1 670 1 1 44 THR N N 4.045 -3.091 -0.021 1.00 . A A . 44 THR N 1 1
1 671 1 1 44 THR O O 3.887 -0.596 1.191 1.00 . A A . 44 THR O 1 1
1 672 1 1 44 THR OG1 O 6.149 -4.011 1.373 1.00 . A A . 44 THR OG1 1 1
1 673 1 1 45 ILE C C 1.702 -0.240 4.471 1.00 . A A . 45 ILE C 1 1
1 674 1 1 45 ILE CA C 1.754 -0.238 2.945 1.00 . A A . 45 ILE CA 1 1
1 675 1 1 45 ILE CB C 0.357 -0.132 2.315 1.00 . A A . 45 ILE CB 1 1
1 676 1 1 45 ILE CD1 C 0.913 0.784 -0.047 1.00 . A A . 45 ILE CD1 1 1
1 677 1 1 45 ILE CG1 C 0.338 -0.357 0.789 1.00 . A A . 45 ILE CG1 1 1
1 678 1 1 45 ILE CG2 C -0.270 1.218 2.653 1.00 . A A . 45 ILE CG2 1 1
1 679 1 1 45 ILE H H 1.948 -2.358 2.939 1.00 . A A . 45 ILE H 1 1
1 680 1 1 45 ILE HA H 2.355 0.610 2.614 1.00 . A A . 45 ILE HA 1 1
1 681 1 1 45 ILE HB H -0.270 -0.913 2.749 1.00 . A A . 45 ILE HB 1 1
1 682 1 1 45 ILE HD11 H 1.934 0.975 0.261 1.00 . A A . 45 ILE HD11 1 1
1 683 1 1 45 ILE HD12 H 0.913 0.497 -1.099 1.00 . A A . 45 ILE HD12 1 1
1 684 1 1 45 ILE HD13 H 0.313 1.686 0.065 1.00 . A A . 45 ILE HD13 1 1
1 685 1 1 45 ILE HG12 H 0.883 -1.265 0.530 1.00 . A A . 45 ILE HG12 1 1
1 686 1 1 45 ILE HG13 H -0.700 -0.480 0.488 1.00 . A A . 45 ILE HG13 1 1
1 687 1 1 45 ILE HG21 H -1.190 1.302 2.082 1.00 . A A . 45 ILE HG21 1 1
1 688 1 1 45 ILE HG22 H -0.494 1.280 3.716 1.00 . A A . 45 ILE HG22 1 1
1 689 1 1 45 ILE HG23 H 0.399 2.036 2.386 1.00 . A A . 45 ILE HG23 1 1
1 690 1 1 45 ILE N N 2.350 -1.505 2.552 1.00 . A A . 45 ILE N 1 1
1 691 1 1 45 ILE O O 1.161 -1.188 5.035 1.00 . A A . 45 ILE O 1 1
1 692 1 1 46 VAL C C 1.675 1.969 7.172 1.00 . A A . 46 VAL C 1 1
1 693 1 1 46 VAL CA C 2.426 0.768 6.596 1.00 . A A . 46 VAL CA 1 1
1 694 1 1 46 VAL CB C 3.898 0.755 7.039 1.00 . A A . 46 VAL CB 1 1
1 695 1 1 46 VAL CG1 C 3.993 0.229 8.475 1.00 . A A . 46 VAL CG1 1 1
1 696 1 1 46 VAL CG2 C 4.779 -0.088 6.109 1.00 . A A . 46 VAL CG2 1 1
1 697 1 1 46 VAL H H 2.750 1.521 4.638 1.00 . A A . 46 VAL H 1 1
1 698 1 1 46 VAL HA H 1.978 -0.135 6.997 1.00 . A A . 46 VAL HA 1 1
1 699 1 1 46 VAL HB H 4.282 1.770 7.045 1.00 . A A . 46 VAL HB 1 1
1 700 1 1 46 VAL HG11 H 3.567 -0.771 8.537 1.00 . A A . 46 VAL HG11 1 1
1 701 1 1 46 VAL HG12 H 5.036 0.192 8.787 1.00 . A A . 46 VAL HG12 1 1
1 702 1 1 46 VAL HG13 H 3.446 0.889 9.148 1.00 . A A . 46 VAL HG13 1 1
1 703 1 1 46 VAL HG21 H 4.301 -1.047 5.931 1.00 . A A . 46 VAL HG21 1 1
1 704 1 1 46 VAL HG22 H 4.917 0.416 5.153 1.00 . A A . 46 VAL HG22 1 1
1 705 1 1 46 VAL HG23 H 5.758 -0.247 6.559 1.00 . A A . 46 VAL HG23 1 1
1 706 1 1 46 VAL N N 2.304 0.753 5.139 1.00 . A A . 46 VAL N 1 1
1 707 1 1 46 VAL O O 2.141 3.110 7.074 1.00 . A A . 46 VAL O 1 1
1 708 1 1 47 TYR C C -0.927 2.584 9.580 1.00 . A A . 47 TYR C 1 1
1 709 1 1 47 TYR CA C -0.398 2.785 8.171 1.00 . A A . 47 TYR CA 1 1
1 710 1 1 47 TYR CB C -1.530 2.937 7.143 1.00 . A A . 47 TYR CB 1 1
1 711 1 1 47 TYR CD1 C -3.642 1.966 8.156 1.00 . A A . 47 TYR CD1 1 1
1 712 1 1 47 TYR CD2 C -2.659 0.842 6.240 1.00 . A A . 47 TYR CD2 1 1
1 713 1 1 47 TYR CE1 C -4.643 0.987 8.222 1.00 . A A . 47 TYR CE1 1 1
1 714 1 1 47 TYR CE2 C -3.728 -0.073 6.239 1.00 . A A . 47 TYR CE2 1 1
1 715 1 1 47 TYR CG C -2.615 1.873 7.197 1.00 . A A . 47 TYR CG 1 1
1 716 1 1 47 TYR CZ C -4.683 -0.035 7.267 1.00 . A A . 47 TYR CZ 1 1
1 717 1 1 47 TYR H H 0.231 0.758 7.956 1.00 . A A . 47 TYR H 1 1
1 718 1 1 47 TYR HA H 0.165 3.716 8.228 1.00 . A A . 47 TYR HA 1 1
1 719 1 1 47 TYR HB2 H -1.997 3.905 7.312 1.00 . A A . 47 TYR HB2 1 1
1 720 1 1 47 TYR HB3 H -1.095 2.960 6.143 1.00 . A A . 47 TYR HB3 1 1
1 721 1 1 47 TYR HD1 H -3.694 2.808 8.825 1.00 . A A . 47 TYR HD1 1 1
1 722 1 1 47 TYR HD2 H -1.887 0.761 5.492 1.00 . A A . 47 TYR HD2 1 1
1 723 1 1 47 TYR HE1 H -5.432 1.078 8.950 1.00 . A A . 47 TYR HE1 1 1
1 724 1 1 47 TYR HE2 H -3.787 -0.833 5.477 1.00 . A A . 47 TYR HE2 1 1
1 725 1 1 47 TYR HH H -6.096 -0.986 8.193 1.00 . A A . 47 TYR HH 1 1
1 726 1 1 47 TYR N N 0.503 1.720 7.762 1.00 . A A . 47 TYR N 1 1
1 727 1 1 47 TYR O O -0.767 1.518 10.175 1.00 . A A . 47 TYR O 1 1
1 728 1 1 47 TYR OH O -5.676 -0.963 7.330 1.00 . A A . 47 TYR OH 1 1
1 729 1 1 48 GLN C C -3.523 3.366 11.538 1.00 . A A . 48 GLN C 1 1
1 730 1 1 48 GLN CA C -2.020 3.692 11.476 1.00 . A A . 48 GLN CA 1 1
1 731 1 1 48 GLN CB C -1.686 5.088 12.005 1.00 . A A . 48 GLN CB 1 1
1 732 1 1 48 GLN CD C -0.978 6.265 14.168 1.00 . A A . 48 GLN CD 1 1
1 733 1 1 48 GLN CG C -1.695 5.073 13.543 1.00 . A A . 48 GLN CG 1 1
1 734 1 1 48 GLN H H -1.636 4.489 9.555 1.00 . A A . 48 GLN H 1 1
1 735 1 1 48 GLN HA H -1.429 2.981 12.049 1.00 . A A . 48 GLN HA 1 1
1 736 1 1 48 GLN HB2 H -0.700 5.360 11.625 1.00 . A A . 48 GLN HB2 1 1
1 737 1 1 48 GLN HB3 H -2.381 5.819 11.596 1.00 . A A . 48 GLN HB3 1 1
1 738 1 1 48 GLN HE21 H -1.048 5.406 16.014 1.00 . A A . 48 GLN HE21 1 1
1 739 1 1 48 GLN HE22 H -0.254 6.967 15.912 1.00 . A A . 48 GLN HE22 1 1
1 740 1 1 48 GLN HG2 H -2.726 5.045 13.899 1.00 . A A . 48 GLN HG2 1 1
1 741 1 1 48 GLN HG3 H -1.179 4.180 13.897 1.00 . A A . 48 GLN HG3 1 1
1 742 1 1 48 GLN N N -1.552 3.638 10.107 1.00 . A A . 48 GLN N 1 1
1 743 1 1 48 GLN NE2 N -0.770 6.215 15.481 1.00 . A A . 48 GLN NE2 1 1
1 744 1 1 48 GLN O O -4.328 4.146 11.017 1.00 . A A . 48 GLN O 1 1
1 745 1 1 48 GLN OE1 O -0.608 7.218 13.491 1.00 . A A . 48 GLN OE1 1 1
1 746 1 1 49 PRO C C -6.221 2.557 12.958 1.00 . A A . 49 PRO C 1 1
1 747 1 1 49 PRO CA C -5.288 1.713 12.091 1.00 . A A . 49 PRO CA 1 1
1 748 1 1 49 PRO CB C -5.194 0.261 12.570 1.00 . A A . 49 PRO CB 1 1
1 749 1 1 49 PRO CD C -3.075 1.295 12.872 1.00 . A A . 49 PRO CD 1 1
1 750 1 1 49 PRO CG C -4.034 0.323 13.560 1.00 . A A . 49 PRO CG 1 1
1 751 1 1 49 PRO HA H -5.668 1.731 11.070 1.00 . A A . 49 PRO HA 1 1
1 752 1 1 49 PRO HB2 H -6.116 -0.104 13.025 1.00 . A A . 49 PRO HB2 1 1
1 753 1 1 49 PRO HB3 H -4.915 -0.380 11.732 1.00 . A A . 49 PRO HB3 1 1
1 754 1 1 49 PRO HD2 H -2.463 1.790 13.627 1.00 . A A . 49 PRO HD2 1 1
1 755 1 1 49 PRO HD3 H -2.444 0.751 12.167 1.00 . A A . 49 PRO HD3 1 1
1 756 1 1 49 PRO HG2 H -4.381 0.755 14.500 1.00 . A A . 49 PRO HG2 1 1
1 757 1 1 49 PRO HG3 H -3.594 -0.654 13.749 1.00 . A A . 49 PRO HG3 1 1
1 758 1 1 49 PRO N N -3.922 2.227 12.139 1.00 . A A . 49 PRO N 1 1
1 759 1 1 49 PRO O O -6.572 2.187 14.076 1.00 . A A . 49 PRO O 1 1
1 760 1 1 50 HIS C C -7.596 5.857 12.062 1.00 . A A . 50 HIS C 1 1
1 761 1 1 50 HIS CA C -7.385 4.740 13.078 1.00 . A A . 50 HIS CA 1 1
1 762 1 1 50 HIS CB C -6.636 5.234 14.330 1.00 . A A . 50 HIS CB 1 1
1 763 1 1 50 HIS CD2 C -8.245 7.176 14.885 1.00 . A A . 50 HIS CD2 1 1
1 764 1 1 50 HIS CE1 C -6.789 8.667 15.578 1.00 . A A . 50 HIS CE1 1 1
1 765 1 1 50 HIS CG C -6.994 6.620 14.811 1.00 . A A . 50 HIS CG 1 1
1 766 1 1 50 HIS H H -6.216 3.925 11.504 1.00 . A A . 50 HIS H 1 1
1 767 1 1 50 HIS HA H -8.358 4.341 13.368 1.00 . A A . 50 HIS HA 1 1
1 768 1 1 50 HIS HB2 H -6.821 4.538 15.149 1.00 . A A . 50 HIS HB2 1 1
1 769 1 1 50 HIS HB3 H -5.565 5.234 14.121 1.00 . A A . 50 HIS HB3 1 1
1 770 1 1 50 HIS HD1 H -5.094 7.451 15.325 1.00 . A A . 50 HIS HD1 1 1
1 771 1 1 50 HIS HD2 H -9.175 6.703 14.606 1.00 . A A . 50 HIS HD2 1 1
1 772 1 1 50 HIS HE1 H -6.350 9.579 15.956 1.00 . A A . 50 HIS HE1 1 1
1 773 1 1 50 HIS N N -6.606 3.708 12.416 1.00 . A A . 50 HIS N 1 1
1 774 1 1 50 HIS ND1 N -6.094 7.564 15.254 1.00 . A A . 50 HIS ND1 1 1
1 775 1 1 50 HIS NE2 N -8.102 8.480 15.371 1.00 . A A . 50 HIS NE2 1 1
1 776 1 1 50 HIS O O -8.723 6.281 11.825 1.00 . A A . 50 HIS O 1 1
1 777 1 1 51 LEU C C -7.016 7.088 9.187 1.00 . A A . 51 LEU C 1 1
1 778 1 1 51 LEU CA C -6.552 7.488 10.588 1.00 . A A . 51 LEU CA 1 1
1 779 1 1 51 LEU CB C -5.190 8.166 10.582 1.00 . A A . 51 LEU CB 1 1
1 780 1 1 51 LEU CD1 C -3.609 8.250 12.570 1.00 . A A . 51 LEU CD1 1 1
1 781 1 1 51 LEU CD2 C -4.754 10.340 11.785 1.00 . A A . 51 LEU CD2 1 1
1 782 1 1 51 LEU CG C -4.883 8.822 11.944 1.00 . A A . 51 LEU CG 1 1
1 783 1 1 51 LEU H H -5.599 5.907 11.660 1.00 . A A . 51 LEU H 1 1
1 784 1 1 51 LEU HA H -7.247 8.225 10.972 1.00 . A A . 51 LEU HA 1 1
1 785 1 1 51 LEU HB2 H -4.472 7.399 10.322 1.00 . A A . 51 LEU HB2 1 1
1 786 1 1 51 LEU HB3 H -5.183 8.926 9.807 1.00 . A A . 51 LEU HB3 1 1
1 787 1 1 51 LEU HD11 H -3.760 7.193 12.786 1.00 . A A . 51 LEU HD11 1 1
1 788 1 1 51 LEU HD12 H -2.764 8.371 11.891 1.00 . A A . 51 LEU HD12 1 1
1 789 1 1 51 LEU HD13 H -3.390 8.768 13.505 1.00 . A A . 51 LEU HD13 1 1
1 790 1 1 51 LEU HD21 H -5.680 10.744 11.375 1.00 . A A . 51 LEU HD21 1 1
1 791 1 1 51 LEU HD22 H -4.571 10.799 12.757 1.00 . A A . 51 LEU HD22 1 1
1 792 1 1 51 LEU HD23 H -3.928 10.580 11.114 1.00 . A A . 51 LEU HD23 1 1
1 793 1 1 51 LEU HG H -5.701 8.638 12.640 1.00 . A A . 51 LEU HG 1 1
1 794 1 1 51 LEU N N -6.500 6.336 11.472 1.00 . A A . 51 LEU N 1 1
1 795 1 1 51 LEU O O -7.863 7.757 8.602 1.00 . A A . 51 LEU O 1 1
1 796 1 1 52 ILE C C -6.919 3.985 7.404 1.00 . A A . 52 ILE C 1 1
1 797 1 1 52 ILE CA C -6.696 5.502 7.314 1.00 . A A . 52 ILE CA 1 1
1 798 1 1 52 ILE CB C -5.491 5.926 6.448 1.00 . A A . 52 ILE CB 1 1
1 799 1 1 52 ILE CD1 C -6.093 8.111 5.344 1.00 . A A . 52 ILE CD1 1 1
1 800 1 1 52 ILE CG1 C -5.926 6.601 5.157 1.00 . A A . 52 ILE CG1 1 1
1 801 1 1 52 ILE CG2 C -4.461 4.830 6.196 1.00 . A A . 52 ILE CG2 1 1
1 802 1 1 52 ILE H H -5.769 5.482 9.167 1.00 . A A . 52 ILE H 1 1
1 803 1 1 52 ILE HA H -7.615 5.950 6.933 1.00 . A A . 52 ILE HA 1 1
1 804 1 1 52 ILE HB H -4.945 6.686 6.987 1.00 . A A . 52 ILE HB 1 1
1 805 1 1 52 ILE HD11 H -5.118 8.555 5.546 1.00 . A A . 52 ILE HD11 1 1
1 806 1 1 52 ILE HD12 H -6.494 8.551 4.431 1.00 . A A . 52 ILE HD12 1 1
1 807 1 1 52 ILE HD13 H -6.766 8.324 6.174 1.00 . A A . 52 ILE HD13 1 1
1 808 1 1 52 ILE HG12 H -5.161 6.457 4.401 1.00 . A A . 52 ILE HG12 1 1
1 809 1 1 52 ILE HG13 H -6.859 6.136 4.860 1.00 . A A . 52 ILE HG13 1 1
1 810 1 1 52 ILE HG21 H -4.837 4.066 5.504 1.00 . A A . 52 ILE HG21 1 1
1 811 1 1 52 ILE HG22 H -3.563 5.294 5.789 1.00 . A A . 52 ILE HG22 1 1
1 812 1 1 52 ILE HG23 H -4.199 4.409 7.163 1.00 . A A . 52 ILE HG23 1 1
1 813 1 1 52 ILE N N -6.451 6.005 8.650 1.00 . A A . 52 ILE N 1 1
1 814 1 1 52 ILE O O -6.710 3.401 8.468 1.00 . A A . 52 ILE O 1 1
1 815 1 1 53 SER C C -7.334 1.237 5.043 1.00 . A A . 53 SER C 1 1
1 816 1 1 53 SER CA C -7.808 1.959 6.307 1.00 . A A . 53 SER CA 1 1
1 817 1 1 53 SER CB C -9.339 1.949 6.376 1.00 . A A . 53 SER CB 1 1
1 818 1 1 53 SER H H -7.517 3.863 5.459 1.00 . A A . 53 SER H 1 1
1 819 1 1 53 SER HA H -7.415 1.428 7.174 1.00 . A A . 53 SER HA 1 1
1 820 1 1 53 SER HB2 H -9.709 0.923 6.387 1.00 . A A . 53 SER HB2 1 1
1 821 1 1 53 SER HB3 H -9.659 2.446 7.294 1.00 . A A . 53 SER HB3 1 1
1 822 1 1 53 SER HG H -10.792 2.836 5.405 1.00 . A A . 53 SER HG 1 1
1 823 1 1 53 SER N N -7.369 3.350 6.316 1.00 . A A . 53 SER N 1 1
1 824 1 1 53 SER O O -7.013 1.881 4.042 1.00 . A A . 53 SER O 1 1
1 825 1 1 53 SER OG O -9.864 2.635 5.252 1.00 . A A . 53 SER OG 1 1
1 826 1 1 54 VAL C C -7.802 -0.448 2.685 1.00 . A A . 54 VAL C 1 1
1 827 1 1 54 VAL CA C -7.079 -0.960 3.927 1.00 . A A . 54 VAL CA 1 1
1 828 1 1 54 VAL CB C -7.495 -2.420 4.194 1.00 . A A . 54 VAL CB 1 1
1 829 1 1 54 VAL CG1 C -7.314 -3.252 2.917 1.00 . A A . 54 VAL CG1 1 1
1 830 1 1 54 VAL CG2 C -6.677 -3.070 5.313 1.00 . A A . 54 VAL CG2 1 1
1 831 1 1 54 VAL H H -7.489 -0.562 5.970 1.00 . A A . 54 VAL H 1 1
1 832 1 1 54 VAL HA H -6.011 -0.946 3.732 1.00 . A A . 54 VAL HA 1 1
1 833 1 1 54 VAL HB H -8.545 -2.446 4.471 1.00 . A A . 54 VAL HB 1 1
1 834 1 1 54 VAL HG11 H -6.331 -3.044 2.502 1.00 . A A . 54 VAL HG11 1 1
1 835 1 1 54 VAL HG12 H -7.405 -4.317 3.131 1.00 . A A . 54 VAL HG12 1 1
1 836 1 1 54 VAL HG13 H -8.073 -2.996 2.177 1.00 . A A . 54 VAL HG13 1 1
1 837 1 1 54 VAL HG21 H -5.633 -2.793 5.209 1.00 . A A . 54 VAL HG21 1 1
1 838 1 1 54 VAL HG22 H -7.053 -2.747 6.280 1.00 . A A . 54 VAL HG22 1 1
1 839 1 1 54 VAL HG23 H -6.752 -4.157 5.260 1.00 . A A . 54 VAL HG23 1 1
1 840 1 1 54 VAL N N -7.343 -0.104 5.081 1.00 . A A . 54 VAL N 1 1
1 841 1 1 54 VAL O O -7.210 -0.387 1.612 1.00 . A A . 54 VAL O 1 1
1 842 1 1 55 GLU C C -9.363 1.532 1.045 1.00 . A A . 55 GLU C 1 1
1 843 1 1 55 GLU CA C -9.887 0.234 1.658 1.00 . A A . 55 GLU CA 1 1
1 844 1 1 55 GLU CB C -11.365 0.304 2.030 1.00 . A A . 55 GLU CB 1 1
1 845 1 1 55 GLU CD C -12.961 -0.904 0.463 1.00 . A A . 55 GLU CD 1 1
1 846 1 1 55 GLU CG C -12.300 0.418 0.825 1.00 . A A . 55 GLU CG 1 1
1 847 1 1 55 GLU H H -9.534 -0.201 3.714 1.00 . A A . 55 GLU H 1 1
1 848 1 1 55 GLU HA H -9.778 -0.551 0.911 1.00 . A A . 55 GLU HA 1 1
1 849 1 1 55 GLU HB2 H -11.658 -0.596 2.551 1.00 . A A . 55 GLU HB2 1 1
1 850 1 1 55 GLU HB3 H -11.483 1.163 2.673 1.00 . A A . 55 GLU HB3 1 1
1 851 1 1 55 GLU HG2 H -13.079 1.153 1.024 1.00 . A A . 55 GLU HG2 1 1
1 852 1 1 55 GLU HG3 H -11.711 0.739 -0.017 1.00 . A A . 55 GLU HG3 1 1
1 853 1 1 55 GLU N N -9.093 -0.139 2.811 1.00 . A A . 55 GLU N 1 1
1 854 1 1 55 GLU O O -9.196 1.575 -0.159 1.00 . A A . 55 GLU O 1 1
1 855 1 1 55 GLU OE1 O -13.825 -1.344 1.248 1.00 . A A . 55 GLU OE1 1 1
1 856 1 1 55 GLU OE2 O -12.584 -1.456 -0.595 1.00 . A A . 55 GLU OE2 1 1
1 857 1 1 56 GLU C C -7.203 3.393 0.506 1.00 . A A . 56 GLU C 1 1
1 858 1 1 56 GLU CA C -8.435 3.783 1.319 1.00 . A A . 56 GLU CA 1 1
1 859 1 1 56 GLU CB C -8.084 4.728 2.481 1.00 . A A . 56 GLU CB 1 1
1 860 1 1 56 GLU CD C -8.996 6.894 1.482 1.00 . A A . 56 GLU CD 1 1
1 861 1 1 56 GLU CG C -9.101 5.871 2.612 1.00 . A A . 56 GLU CG 1 1
1 862 1 1 56 GLU H H -9.125 2.471 2.819 1.00 . A A . 56 GLU H 1 1
1 863 1 1 56 GLU HA H -9.131 4.279 0.640 1.00 . A A . 56 GLU HA 1 1
1 864 1 1 56 GLU HB2 H -8.050 4.176 3.418 1.00 . A A . 56 GLU HB2 1 1
1 865 1 1 56 GLU HB3 H -7.099 5.166 2.317 1.00 . A A . 56 GLU HB3 1 1
1 866 1 1 56 GLU HG2 H -10.112 5.463 2.633 1.00 . A A . 56 GLU HG2 1 1
1 867 1 1 56 GLU HG3 H -8.923 6.403 3.546 1.00 . A A . 56 GLU HG3 1 1
1 868 1 1 56 GLU N N -9.062 2.571 1.827 1.00 . A A . 56 GLU N 1 1
1 869 1 1 56 GLU O O -7.132 3.690 -0.685 1.00 . A A . 56 GLU O 1 1
1 870 1 1 56 GLU OE1 O -7.875 7.049 0.950 1.00 . A A . 56 GLU OE1 1 1
1 871 1 1 56 GLU OE2 O -10.036 7.519 1.184 1.00 . A A . 56 GLU OE2 1 1
1 872 1 1 57 MET C C -5.475 1.494 -0.908 1.00 . A A . 57 MET C 1 1
1 873 1 1 57 MET CA C -5.103 2.159 0.430 1.00 . A A . 57 MET CA 1 1
1 874 1 1 57 MET CB C -4.301 1.255 1.347 1.00 . A A . 57 MET CB 1 1
1 875 1 1 57 MET CE C -3.997 4.702 2.461 1.00 . A A . 57 MET CE 1 1
1 876 1 1 57 MET CG C -3.881 1.885 2.680 1.00 . A A . 57 MET CG 1 1
1 877 1 1 57 MET H H -6.337 2.437 2.111 1.00 . A A . 57 MET H 1 1
1 878 1 1 57 MET HA H -4.426 2.974 0.249 1.00 . A A . 57 MET HA 1 1
1 879 1 1 57 MET HB2 H -4.863 0.353 1.541 1.00 . A A . 57 MET HB2 1 1
1 880 1 1 57 MET HB3 H -3.407 0.996 0.813 1.00 . A A . 57 MET HB3 1 1
1 881 1 1 57 MET HE1 H -3.482 5.631 2.695 1.00 . A A . 57 MET HE1 1 1
1 882 1 1 57 MET HE2 H -4.353 4.747 1.436 1.00 . A A . 57 MET HE2 1 1
1 883 1 1 57 MET HE3 H -4.839 4.569 3.136 1.00 . A A . 57 MET HE3 1 1
1 884 1 1 57 MET HG2 H -4.756 2.128 3.259 1.00 . A A . 57 MET HG2 1 1
1 885 1 1 57 MET HG3 H -3.341 1.105 3.210 1.00 . A A . 57 MET HG3 1 1
1 886 1 1 57 MET N N -6.261 2.670 1.127 1.00 . A A . 57 MET N 1 1
1 887 1 1 57 MET O O -5.107 1.989 -1.969 1.00 . A A . 57 MET O 1 1
1 888 1 1 57 MET SD S -2.822 3.357 2.704 1.00 . A A . 57 MET SD 1 1
1 889 1 1 58 LYS C C -7.369 0.506 -3.059 1.00 . A A . 58 LYS C 1 1
1 890 1 1 58 LYS CA C -6.576 -0.341 -2.091 1.00 . A A . 58 LYS CA 1 1
1 891 1 1 58 LYS CB C -7.235 -1.675 -1.782 1.00 . A A . 58 LYS CB 1 1
1 892 1 1 58 LYS CD C -9.582 -1.900 -2.788 1.00 . A A . 58 LYS CD 1 1
1 893 1 1 58 LYS CE C -10.450 -3.165 -2.760 1.00 . A A . 58 LYS CE 1 1
1 894 1 1 58 LYS CG C -8.095 -2.270 -2.901 1.00 . A A . 58 LYS CG 1 1
1 895 1 1 58 LYS H H -6.553 0.052 0.014 1.00 . A A . 58 LYS H 1 1
1 896 1 1 58 LYS HA H -5.666 -0.619 -2.621 1.00 . A A . 58 LYS HA 1 1
1 897 1 1 58 LYS HB2 H -6.360 -2.317 -1.787 1.00 . A A . 58 LYS HB2 1 1
1 898 1 1 58 LYS HB3 H -7.768 -1.666 -0.819 1.00 . A A . 58 LYS HB3 1 1
1 899 1 1 58 LYS HD2 H -9.772 -1.313 -1.887 1.00 . A A . 58 LYS HD2 1 1
1 900 1 1 58 LYS HD3 H -9.850 -1.300 -3.661 1.00 . A A . 58 LYS HD3 1 1
1 901 1 1 58 LYS HE2 H -10.251 -3.763 -3.652 1.00 . A A . 58 LYS HE2 1 1
1 902 1 1 58 LYS HE3 H -10.199 -3.750 -1.874 1.00 . A A . 58 LYS HE3 1 1
1 903 1 1 58 LYS HG2 H -7.713 -2.003 -3.888 1.00 . A A . 58 LYS HG2 1 1
1 904 1 1 58 LYS HG3 H -7.962 -3.344 -2.822 1.00 . A A . 58 LYS HG3 1 1
1 905 1 1 58 LYS HZ1 H -12.147 -2.312 -3.542 1.00 . A A . 58 LYS HZ1 1 1
1 906 1 1 58 LYS HZ2 H -12.445 -3.669 -2.652 1.00 . A A . 58 LYS HZ2 1 1
1 907 1 1 58 LYS HZ3 H -12.087 -2.266 -1.897 1.00 . A A . 58 LYS HZ3 1 1
1 908 1 1 58 LYS N N -6.213 0.383 -0.881 1.00 . A A . 58 LYS N 1 1
1 909 1 1 58 LYS NZ N -11.885 -2.833 -2.719 1.00 . A A . 58 LYS NZ 1 1
1 910 1 1 58 LYS O O -6.928 0.668 -4.181 1.00 . A A . 58 LYS O 1 1
1 911 1 1 59 LYS C C -8.495 2.882 -4.232 1.00 . A A . 59 LYS C 1 1
1 912 1 1 59 LYS CA C -9.361 1.851 -3.516 1.00 . A A . 59 LYS CA 1 1
1 913 1 1 59 LYS CB C -10.445 2.523 -2.674 1.00 . A A . 59 LYS CB 1 1
1 914 1 1 59 LYS CD C -12.187 4.302 -3.001 1.00 . A A . 59 LYS CD 1 1
1 915 1 1 59 LYS CE C -13.641 4.515 -3.441 1.00 . A A . 59 LYS CE 1 1
1 916 1 1 59 LYS CG C -11.675 2.942 -3.487 1.00 . A A . 59 LYS CG 1 1
1 917 1 1 59 LYS H H -8.804 0.880 -1.712 1.00 . A A . 59 LYS H 1 1
1 918 1 1 59 LYS HA H -9.838 1.205 -4.252 1.00 . A A . 59 LYS HA 1 1
1 919 1 1 59 LYS HB2 H -10.786 1.823 -1.922 1.00 . A A . 59 LYS HB2 1 1
1 920 1 1 59 LYS HB3 H -10.003 3.370 -2.158 1.00 . A A . 59 LYS HB3 1 1
1 921 1 1 59 LYS HD2 H -12.127 4.348 -1.909 1.00 . A A . 59 LYS HD2 1 1
1 922 1 1 59 LYS HD3 H -11.525 5.068 -3.412 1.00 . A A . 59 LYS HD3 1 1
1 923 1 1 59 LYS HE2 H -13.768 4.178 -4.472 1.00 . A A . 59 LYS HE2 1 1
1 924 1 1 59 LYS HE3 H -14.289 3.914 -2.799 1.00 . A A . 59 LYS HE3 1 1
1 925 1 1 59 LYS HG2 H -11.429 3.007 -4.549 1.00 . A A . 59 LYS HG2 1 1
1 926 1 1 59 LYS HG3 H -12.441 2.175 -3.352 1.00 . A A . 59 LYS HG3 1 1
1 927 1 1 59 LYS HZ1 H -13.524 6.480 -4.021 1.00 . A A . 59 LYS HZ1 1 1
1 928 1 1 59 LYS HZ2 H -15.030 6.022 -3.550 1.00 . A A . 59 LYS HZ2 1 1
1 929 1 1 59 LYS HZ3 H -13.862 6.290 -2.421 1.00 . A A . 59 LYS HZ3 1 1
1 930 1 1 59 LYS N N -8.527 1.020 -2.670 1.00 . A A . 59 LYS N 1 1
1 931 1 1 59 LYS NZ N -14.043 5.933 -3.349 1.00 . A A . 59 LYS NZ 1 1
1 932 1 1 59 LYS O O -8.581 3.003 -5.450 1.00 . A A . 59 LYS O 1 1
1 933 1 1 60 GLN C C -5.744 3.895 -5.091 1.00 . A A . 60 GLN C 1 1
1 934 1 1 60 GLN CA C -6.753 4.560 -4.143 1.00 . A A . 60 GLN CA 1 1
1 935 1 1 60 GLN CB C -6.046 5.414 -3.091 1.00 . A A . 60 GLN CB 1 1
1 936 1 1 60 GLN CD C -8.433 6.335 -2.593 1.00 . A A . 60 GLN CD 1 1
1 937 1 1 60 GLN CG C -6.943 6.348 -2.246 1.00 . A A . 60 GLN CG 1 1
1 938 1 1 60 GLN H H -7.551 3.418 -2.486 1.00 . A A . 60 GLN H 1 1
1 939 1 1 60 GLN HA H -7.356 5.218 -4.767 1.00 . A A . 60 GLN HA 1 1
1 940 1 1 60 GLN HB2 H -5.507 4.725 -2.446 1.00 . A A . 60 GLN HB2 1 1
1 941 1 1 60 GLN HB3 H -5.309 6.031 -3.603 1.00 . A A . 60 GLN HB3 1 1
1 942 1 1 60 GLN HE21 H -8.142 7.532 -4.213 1.00 . A A . 60 GLN HE21 1 1
1 943 1 1 60 GLN HE22 H -9.796 7.039 -3.893 1.00 . A A . 60 GLN HE22 1 1
1 944 1 1 60 GLN HG2 H -6.833 6.084 -1.197 1.00 . A A . 60 GLN HG2 1 1
1 945 1 1 60 GLN HG3 H -6.581 7.370 -2.352 1.00 . A A . 60 GLN HG3 1 1
1 946 1 1 60 GLN N N -7.624 3.583 -3.500 1.00 . A A . 60 GLN N 1 1
1 947 1 1 60 GLN NE2 N -8.818 7.032 -3.661 1.00 . A A . 60 GLN NE2 1 1
1 948 1 1 60 GLN O O -5.477 4.424 -6.168 1.00 . A A . 60 GLN O 1 1
1 949 1 1 60 GLN OE1 O -9.253 5.707 -1.932 1.00 . A A . 60 GLN OE1 1 1
1 950 1 1 61 ILE C C -4.911 1.442 -6.760 1.00 . A A . 61 ILE C 1 1
1 951 1 1 61 ILE CA C -4.215 2.024 -5.531 1.00 . A A . 61 ILE CA 1 1
1 952 1 1 61 ILE CB C -3.470 0.979 -4.692 1.00 . A A . 61 ILE CB 1 1
1 953 1 1 61 ILE CD1 C -1.820 0.913 -2.736 1.00 . A A . 61 ILE CD1 1 1
1 954 1 1 61 ILE CG1 C -2.561 1.779 -3.746 1.00 . A A . 61 ILE CG1 1 1
1 955 1 1 61 ILE CG2 C -2.669 0.029 -5.597 1.00 . A A . 61 ILE CG2 1 1
1 956 1 1 61 ILE H H -5.419 2.362 -3.800 1.00 . A A . 61 ILE H 1 1
1 957 1 1 61 ILE HA H -3.455 2.720 -5.887 1.00 . A A . 61 ILE HA 1 1
1 958 1 1 61 ILE HB H -4.179 0.388 -4.113 1.00 . A A . 61 ILE HB 1 1
1 959 1 1 61 ILE HD11 H -1.089 0.287 -3.240 1.00 . A A . 61 ILE HD11 1 1
1 960 1 1 61 ILE HD12 H -1.306 1.563 -2.031 1.00 . A A . 61 ILE HD12 1 1
1 961 1 1 61 ILE HD13 H -2.545 0.301 -2.202 1.00 . A A . 61 ILE HD13 1 1
1 962 1 1 61 ILE HG12 H -1.861 2.370 -4.321 1.00 . A A . 61 ILE HG12 1 1
1 963 1 1 61 ILE HG13 H -3.154 2.488 -3.183 1.00 . A A . 61 ILE HG13 1 1
1 964 1 1 61 ILE HG21 H -2.061 0.611 -6.286 1.00 . A A . 61 ILE HG21 1 1
1 965 1 1 61 ILE HG22 H -2.032 -0.628 -5.010 1.00 . A A . 61 ILE HG22 1 1
1 966 1 1 61 ILE HG23 H -3.342 -0.602 -6.177 1.00 . A A . 61 ILE HG23 1 1
1 967 1 1 61 ILE N N -5.165 2.758 -4.702 1.00 . A A . 61 ILE N 1 1
1 968 1 1 61 ILE O O -4.610 1.855 -7.879 1.00 . A A . 61 ILE O 1 1
1 969 1 1 62 GLU C C -7.211 1.097 -8.544 1.00 . A A . 62 GLU C 1 1
1 970 1 1 62 GLU CA C -6.682 -0.015 -7.628 1.00 . A A . 62 GLU CA 1 1
1 971 1 1 62 GLU CB C -7.819 -0.828 -6.985 1.00 . A A . 62 GLU CB 1 1
1 972 1 1 62 GLU CD C -8.943 -3.101 -6.798 1.00 . A A . 62 GLU CD 1 1
1 973 1 1 62 GLU CG C -7.796 -2.299 -7.407 1.00 . A A . 62 GLU CG 1 1
1 974 1 1 62 GLU H H -6.064 0.163 -5.628 1.00 . A A . 62 GLU H 1 1
1 975 1 1 62 GLU HA H -6.059 -0.652 -8.258 1.00 . A A . 62 GLU HA 1 1
1 976 1 1 62 GLU HB2 H -7.767 -0.820 -5.901 1.00 . A A . 62 GLU HB2 1 1
1 977 1 1 62 GLU HB3 H -8.764 -0.366 -7.234 1.00 . A A . 62 GLU HB3 1 1
1 978 1 1 62 GLU HG2 H -7.860 -2.356 -8.492 1.00 . A A . 62 GLU HG2 1 1
1 979 1 1 62 GLU HG3 H -6.856 -2.746 -7.083 1.00 . A A . 62 GLU HG3 1 1
1 980 1 1 62 GLU N N -5.843 0.503 -6.568 1.00 . A A . 62 GLU N 1 1
1 981 1 1 62 GLU O O -7.188 0.925 -9.761 1.00 . A A . 62 GLU O 1 1
1 982 1 1 62 GLU OE1 O -9.537 -2.616 -5.808 1.00 . A A . 62 GLU OE1 1 1
1 983 1 1 62 GLU OE2 O -9.199 -4.201 -7.328 1.00 . A A . 62 GLU OE2 1 1
1 984 1 1 63 ALA C C -7.152 3.793 -9.895 1.00 . A A . 63 ALA C 1 1
1 985 1 1 63 ALA CA C -8.144 3.348 -8.818 1.00 . A A . 63 ALA CA 1 1
1 986 1 1 63 ALA CB C -8.519 4.548 -7.950 1.00 . A A . 63 ALA CB 1 1
1 987 1 1 63 ALA H H -7.649 2.363 -6.984 1.00 . A A . 63 ALA H 1 1
1 988 1 1 63 ALA HA H -9.049 3.010 -9.324 1.00 . A A . 63 ALA HA 1 1
1 989 1 1 63 ALA HB1 H -9.381 4.308 -7.331 1.00 . A A . 63 ALA HB1 1 1
1 990 1 1 63 ALA HB2 H -7.668 4.820 -7.328 1.00 . A A . 63 ALA HB2 1 1
1 991 1 1 63 ALA HB3 H -8.778 5.394 -8.588 1.00 . A A . 63 ALA HB3 1 1
1 992 1 1 63 ALA N N -7.645 2.243 -7.997 1.00 . A A . 63 ALA N 1 1
1 993 1 1 63 ALA O O -7.579 4.227 -10.963 1.00 . A A . 63 ALA O 1 1
1 994 1 1 64 MET C C -5.009 3.078 -11.853 1.00 . A A . 64 MET C 1 1
1 995 1 1 64 MET CA C -4.846 4.006 -10.647 1.00 . A A . 64 MET CA 1 1
1 996 1 1 64 MET CB C -3.446 3.843 -10.060 1.00 . A A . 64 MET CB 1 1
1 997 1 1 64 MET CE C -2.838 7.092 -7.477 1.00 . A A . 64 MET CE 1 1
1 998 1 1 64 MET CG C -3.153 4.719 -8.842 1.00 . A A . 64 MET CG 1 1
1 999 1 1 64 MET H H -5.514 3.325 -8.757 1.00 . A A . 64 MET H 1 1
1 1000 1 1 64 MET HA H -4.966 5.036 -10.981 1.00 . A A . 64 MET HA 1 1
1 1001 1 1 64 MET HB2 H -3.286 2.802 -9.789 1.00 . A A . 64 MET HB2 1 1
1 1002 1 1 64 MET HB3 H -2.748 4.112 -10.843 1.00 . A A . 64 MET HB3 1 1
1 1003 1 1 64 MET HE1 H -1.769 6.883 -7.450 1.00 . A A . 64 MET HE1 1 1
1 1004 1 1 64 MET HE2 H -3.004 8.164 -7.439 1.00 . A A . 64 MET HE2 1 1
1 1005 1 1 64 MET HE3 H -3.334 6.603 -6.639 1.00 . A A . 64 MET HE3 1 1
1 1006 1 1 64 MET HG2 H -3.670 4.321 -7.970 1.00 . A A . 64 MET HG2 1 1
1 1007 1 1 64 MET HG3 H -2.085 4.644 -8.661 1.00 . A A . 64 MET HG3 1 1
1 1008 1 1 64 MET N N -5.843 3.711 -9.635 1.00 . A A . 64 MET N 1 1
1 1009 1 1 64 MET O O -4.855 3.511 -12.993 1.00 . A A . 64 MET O 1 1
1 1010 1 1 64 MET SD S -3.532 6.479 -9.022 1.00 . A A . 64 MET SD 1 1
1 1011 1 1 65 GLY C C -4.906 -0.552 -12.203 1.00 . A A . 65 GLY C 1 1
1 1012 1 1 65 GLY CA C -5.523 0.783 -12.610 1.00 . A A . 65 GLY CA 1 1
1 1013 1 1 65 GLY H H -5.460 1.520 -10.628 1.00 . A A . 65 GLY H 1 1
1 1014 1 1 65 GLY HA2 H -6.597 0.653 -12.744 1.00 . A A . 65 GLY HA2 1 1
1 1015 1 1 65 GLY HA3 H -5.082 1.080 -13.562 1.00 . A A . 65 GLY HA3 1 1
1 1016 1 1 65 GLY N N -5.298 1.799 -11.592 1.00 . A A . 65 GLY N 1 1
1 1017 1 1 65 GLY O O -5.236 -1.589 -12.771 1.00 . A A . 65 GLY O 1 1
1 1018 1 1 66 PHE C C -3.948 -2.548 -9.873 1.00 . A A . 66 PHE C 1 1
1 1019 1 1 66 PHE CA C -3.174 -1.673 -10.862 1.00 . A A . 66 PHE CA 1 1
1 1020 1 1 66 PHE CB C -1.899 -1.138 -10.209 1.00 . A A . 66 PHE CB 1 1
1 1021 1 1 66 PHE CD1 C -0.665 -0.427 -12.315 1.00 . A A . 66 PHE CD1 1 1
1 1022 1 1 66 PHE CD2 C -1.106 1.225 -10.586 1.00 . A A . 66 PHE CD2 1 1
1 1023 1 1 66 PHE CE1 C -0.132 0.583 -13.134 1.00 . A A . 66 PHE CE1 1 1
1 1024 1 1 66 PHE CE2 C -0.573 2.233 -11.401 1.00 . A A . 66 PHE CE2 1 1
1 1025 1 1 66 PHE CG C -1.171 -0.102 -11.043 1.00 . A A . 66 PHE CG 1 1
1 1026 1 1 66 PHE CZ C -0.126 1.917 -12.692 1.00 . A A . 66 PHE CZ 1 1
1 1027 1 1 66 PHE H H -3.776 0.347 -10.782 1.00 . A A . 66 PHE H 1 1
1 1028 1 1 66 PHE HA H -2.892 -2.220 -11.759 1.00 . A A . 66 PHE HA 1 1
1 1029 1 1 66 PHE HB2 H -2.202 -0.665 -9.272 1.00 . A A . 66 PHE HB2 1 1
1 1030 1 1 66 PHE HB3 H -1.230 -1.969 -9.982 1.00 . A A . 66 PHE HB3 1 1
1 1031 1 1 66 PHE HD1 H -0.685 -1.448 -12.668 1.00 . A A . 66 PHE HD1 1 1
1 1032 1 1 66 PHE HD2 H -1.479 1.472 -9.610 1.00 . A A . 66 PHE HD2 1 1
1 1033 1 1 66 PHE HE1 H 0.289 0.339 -14.099 1.00 . A A . 66 PHE HE1 1 1
1 1034 1 1 66 PHE HE2 H -0.498 3.247 -11.036 1.00 . A A . 66 PHE HE2 1 1
1 1035 1 1 66 PHE HZ H 0.276 2.694 -13.323 1.00 . A A . 66 PHE HZ 1 1
1 1036 1 1 66 PHE N N -3.985 -0.528 -11.237 1.00 . A A . 66 PHE N 1 1
1 1037 1 1 66 PHE O O -4.140 -2.115 -8.737 1.00 . A A . 66 PHE O 1 1
1 1038 1 1 67 PRO C C -4.130 -5.031 -8.207 1.00 . A A . 67 PRO C 1 1
1 1039 1 1 67 PRO CA C -5.099 -4.618 -9.316 1.00 . A A . 67 PRO CA 1 1
1 1040 1 1 67 PRO CB C -5.580 -5.808 -10.149 1.00 . A A . 67 PRO CB 1 1
1 1041 1 1 67 PRO CD C -4.118 -4.459 -11.492 1.00 . A A . 67 PRO CD 1 1
1 1042 1 1 67 PRO CG C -4.515 -5.915 -11.240 1.00 . A A . 67 PRO CG 1 1
1 1043 1 1 67 PRO HA H -5.958 -4.097 -8.892 1.00 . A A . 67 PRO HA 1 1
1 1044 1 1 67 PRO HB2 H -5.671 -6.723 -9.562 1.00 . A A . 67 PRO HB2 1 1
1 1045 1 1 67 PRO HB3 H -6.538 -5.557 -10.607 1.00 . A A . 67 PRO HB3 1 1
1 1046 1 1 67 PRO HD2 H -3.062 -4.422 -11.766 1.00 . A A . 67 PRO HD2 1 1
1 1047 1 1 67 PRO HD3 H -4.732 -4.043 -12.291 1.00 . A A . 67 PRO HD3 1 1
1 1048 1 1 67 PRO HG2 H -3.660 -6.461 -10.839 1.00 . A A . 67 PRO HG2 1 1
1 1049 1 1 67 PRO HG3 H -4.886 -6.407 -12.139 1.00 . A A . 67 PRO HG3 1 1
1 1050 1 1 67 PRO N N -4.392 -3.758 -10.247 1.00 . A A . 67 PRO N 1 1
1 1051 1 1 67 PRO O O -2.948 -5.253 -8.482 1.00 . A A . 67 PRO O 1 1
1 1052 1 1 68 ALA C C -4.485 -6.342 -4.827 1.00 . A A . 68 ALA C 1 1
1 1053 1 1 68 ALA CA C -3.775 -5.416 -5.815 1.00 . A A . 68 ALA CA 1 1
1 1054 1 1 68 ALA CB C -3.316 -4.136 -5.126 1.00 . A A . 68 ALA CB 1 1
1 1055 1 1 68 ALA H H -5.594 -4.926 -6.785 1.00 . A A . 68 ALA H 1 1
1 1056 1 1 68 ALA HA H -2.889 -5.915 -6.188 1.00 . A A . 68 ALA HA 1 1
1 1057 1 1 68 ALA HB1 H -2.535 -4.418 -4.424 1.00 . A A . 68 ALA HB1 1 1
1 1058 1 1 68 ALA HB2 H -2.913 -3.435 -5.857 1.00 . A A . 68 ALA HB2 1 1
1 1059 1 1 68 ALA HB3 H -4.145 -3.670 -4.593 1.00 . A A . 68 ALA HB3 1 1
1 1060 1 1 68 ALA N N -4.614 -5.104 -6.960 1.00 . A A . 68 ALA N 1 1
1 1061 1 1 68 ALA O O -5.653 -6.129 -4.509 1.00 . A A . 68 ALA O 1 1
1 1062 1 1 69 PHE C C -3.852 -8.215 -2.039 1.00 . A A . 69 PHE C 1 1
1 1063 1 1 69 PHE CA C -4.335 -8.401 -3.471 1.00 . A A . 69 PHE CA 1 1
1 1064 1 1 69 PHE CB C -3.953 -9.779 -4.008 1.00 . A A . 69 PHE CB 1 1
1 1065 1 1 69 PHE CD1 C -6.098 -10.880 -4.741 1.00 . A A . 69 PHE CD1 1 1
1 1066 1 1 69 PHE CD2 C -4.440 -10.324 -6.438 1.00 . A A . 69 PHE CD2 1 1
1 1067 1 1 69 PHE CE1 C -6.906 -11.478 -5.722 1.00 . A A . 69 PHE CE1 1 1
1 1068 1 1 69 PHE CE2 C -5.249 -10.925 -7.419 1.00 . A A . 69 PHE CE2 1 1
1 1069 1 1 69 PHE CG C -4.858 -10.315 -5.094 1.00 . A A . 69 PHE CG 1 1
1 1070 1 1 69 PHE CZ C -6.477 -11.509 -7.060 1.00 . A A . 69 PHE CZ 1 1
1 1071 1 1 69 PHE H H -2.791 -7.418 -4.576 1.00 . A A . 69 PHE H 1 1
1 1072 1 1 69 PHE HA H -5.418 -8.367 -3.468 1.00 . A A . 69 PHE HA 1 1
1 1073 1 1 69 PHE HB2 H -2.940 -9.701 -4.372 1.00 . A A . 69 PHE HB2 1 1
1 1074 1 1 69 PHE HB3 H -3.968 -10.506 -3.197 1.00 . A A . 69 PHE HB3 1 1
1 1075 1 1 69 PHE HD1 H -6.444 -10.838 -3.718 1.00 . A A . 69 PHE HD1 1 1
1 1076 1 1 69 PHE HD2 H -3.501 -9.873 -6.729 1.00 . A A . 69 PHE HD2 1 1
1 1077 1 1 69 PHE HE1 H -7.864 -11.899 -5.451 1.00 . A A . 69 PHE HE1 1 1
1 1078 1 1 69 PHE HE2 H -4.926 -10.934 -8.451 1.00 . A A . 69 PHE HE2 1 1
1 1079 1 1 69 PHE HZ H -7.101 -11.963 -7.817 1.00 . A A . 69 PHE HZ 1 1
1 1080 1 1 69 PHE N N -3.776 -7.358 -4.324 1.00 . A A . 69 PHE N 1 1
1 1081 1 1 69 PHE O O -2.944 -8.920 -1.601 1.00 . A A . 69 PHE O 1 1
1 1082 1 1 70 VAL C C -4.663 -8.119 0.995 1.00 . A A . 70 VAL C 1 1
1 1083 1 1 70 VAL CA C -4.239 -6.968 0.078 1.00 . A A . 70 VAL CA 1 1
1 1084 1 1 70 VAL CB C -4.828 -5.592 0.408 1.00 . A A . 70 VAL CB 1 1
1 1085 1 1 70 VAL CG1 C -6.345 -5.546 0.343 1.00 . A A . 70 VAL CG1 1 1
1 1086 1 1 70 VAL CG2 C -4.315 -5.086 1.758 1.00 . A A . 70 VAL CG2 1 1
1 1087 1 1 70 VAL H H -5.182 -6.739 -1.814 1.00 . A A . 70 VAL H 1 1
1 1088 1 1 70 VAL HA H -3.196 -6.805 0.263 1.00 . A A . 70 VAL HA 1 1
1 1089 1 1 70 VAL HB H -4.480 -4.914 -0.365 1.00 . A A . 70 VAL HB 1 1
1 1090 1 1 70 VAL HG11 H -6.667 -6.042 -0.568 1.00 . A A . 70 VAL HG11 1 1
1 1091 1 1 70 VAL HG12 H -6.764 -6.051 1.208 1.00 . A A . 70 VAL HG12 1 1
1 1092 1 1 70 VAL HG13 H -6.669 -4.507 0.332 1.00 . A A . 70 VAL HG13 1 1
1 1093 1 1 70 VAL HG21 H -4.819 -5.623 2.561 1.00 . A A . 70 VAL HG21 1 1
1 1094 1 1 70 VAL HG22 H -3.238 -5.235 1.834 1.00 . A A . 70 VAL HG22 1 1
1 1095 1 1 70 VAL HG23 H -4.511 -4.021 1.853 1.00 . A A . 70 VAL HG23 1 1
1 1096 1 1 70 VAL N N -4.474 -7.273 -1.330 1.00 . A A . 70 VAL N 1 1
1 1097 1 1 70 VAL O O -5.851 -8.307 1.242 1.00 . A A . 70 VAL O 1 1
1 1098 1 1 71 LYS C C -2.819 -10.472 3.236 1.00 . A A . 71 LYS C 1 1
1 1099 1 1 71 LYS CA C -4.002 -10.039 2.359 1.00 . A A . 71 LYS CA 1 1
1 1100 1 1 71 LYS CB C -4.610 -11.183 1.553 1.00 . A A . 71 LYS CB 1 1
1 1101 1 1 71 LYS CD C -4.301 -12.799 -0.324 1.00 . A A . 71 LYS CD 1 1
1 1102 1 1 71 LYS CE C -3.277 -13.513 -1.216 1.00 . A A . 71 LYS CE 1 1
1 1103 1 1 71 LYS CG C -3.668 -11.634 0.450 1.00 . A A . 71 LYS CG 1 1
1 1104 1 1 71 LYS H H -2.739 -8.783 1.210 1.00 . A A . 71 LYS H 1 1
1 1105 1 1 71 LYS HA H -4.788 -9.750 3.029 1.00 . A A . 71 LYS HA 1 1
1 1106 1 1 71 LYS HB2 H -4.799 -11.999 2.238 1.00 . A A . 71 LYS HB2 1 1
1 1107 1 1 71 LYS HB3 H -5.551 -10.858 1.110 1.00 . A A . 71 LYS HB3 1 1
1 1108 1 1 71 LYS HD2 H -4.706 -13.510 0.400 1.00 . A A . 71 LYS HD2 1 1
1 1109 1 1 71 LYS HD3 H -5.126 -12.405 -0.923 1.00 . A A . 71 LYS HD3 1 1
1 1110 1 1 71 LYS HE2 H -2.866 -12.802 -1.935 1.00 . A A . 71 LYS HE2 1 1
1 1111 1 1 71 LYS HE3 H -2.465 -13.884 -0.587 1.00 . A A . 71 LYS HE3 1 1
1 1112 1 1 71 LYS HG2 H -3.493 -10.772 -0.181 1.00 . A A . 71 LYS HG2 1 1
1 1113 1 1 71 LYS HG3 H -2.727 -11.907 0.917 1.00 . A A . 71 LYS HG3 1 1
1 1114 1 1 71 LYS HZ1 H -4.600 -14.332 -2.570 1.00 . A A . 71 LYS HZ1 1 1
1 1115 1 1 71 LYS HZ2 H -3.169 -15.132 -2.484 1.00 . A A . 71 LYS HZ2 1 1
1 1116 1 1 71 LYS HZ3 H -4.279 -15.313 -1.288 1.00 . A A . 71 LYS HZ3 1 1
1 1117 1 1 71 LYS N N -3.703 -8.920 1.480 1.00 . A A . 71 LYS N 1 1
1 1118 1 1 71 LYS NZ N -3.877 -14.654 -1.941 1.00 . A A . 71 LYS NZ 1 1
1 1119 1 1 71 LYS O O -2.430 -11.640 3.240 1.00 . A A . 71 LYS O 1 1
1 1120 1 1 72 LYS C C -1.347 -8.757 6.089 1.00 . A A . 72 LYS C 1 1
1 1121 1 1 72 LYS CA C -1.330 -9.904 5.089 1.00 . A A . 72 LYS CA 1 1
1 1122 1 1 72 LYS CB C 0.074 -10.079 4.502 1.00 . A A . 72 LYS CB 1 1
1 1123 1 1 72 LYS CD C 1.431 -12.175 4.901 1.00 . A A . 72 LYS CD 1 1
1 1124 1 1 72 LYS CE C 2.555 -12.017 3.870 1.00 . A A . 72 LYS CE 1 1
1 1125 1 1 72 LYS CG C 1.021 -10.810 5.463 1.00 . A A . 72 LYS CG 1 1
1 1126 1 1 72 LYS H H -2.581 -8.596 3.990 1.00 . A A . 72 LYS H 1 1
1 1127 1 1 72 LYS HA H -1.657 -10.829 5.567 1.00 . A A . 72 LYS HA 1 1
1 1128 1 1 72 LYS HB2 H 0.017 -10.613 3.553 1.00 . A A . 72 LYS HB2 1 1
1 1129 1 1 72 LYS HB3 H 0.468 -9.086 4.309 1.00 . A A . 72 LYS HB3 1 1
1 1130 1 1 72 LYS HD2 H 1.797 -12.785 5.728 1.00 . A A . 72 LYS HD2 1 1
1 1131 1 1 72 LYS HD3 H 0.554 -12.673 4.482 1.00 . A A . 72 LYS HD3 1 1
1 1132 1 1 72 LYS HE2 H 2.211 -11.406 3.034 1.00 . A A . 72 LYS HE2 1 1
1 1133 1 1 72 LYS HE3 H 3.400 -11.511 4.344 1.00 . A A . 72 LYS HE3 1 1
1 1134 1 1 72 LYS HG2 H 1.912 -10.204 5.635 1.00 . A A . 72 LYS HG2 1 1
1 1135 1 1 72 LYS HG3 H 0.545 -10.967 6.433 1.00 . A A . 72 LYS HG3 1 1
1 1136 1 1 72 LYS HZ1 H 2.261 -13.810 2.916 1.00 . A A . 72 LYS HZ1 1 1
1 1137 1 1 72 LYS HZ2 H 3.789 -13.207 2.741 1.00 . A A . 72 LYS HZ2 1 1
1 1138 1 1 72 LYS HZ3 H 3.330 -13.887 4.165 1.00 . A A . 72 LYS HZ3 1 1
1 1139 1 1 72 LYS N N -2.266 -9.556 4.029 1.00 . A A . 72 LYS N 1 1
1 1140 1 1 72 LYS NZ N 3.018 -13.329 3.381 1.00 . A A . 72 LYS NZ 1 1
1 1141 1 1 72 LYS O O -1.222 -7.622 5.644 1.00 . A A . 72 LYS O 1 1
1 1142 1 1 73 ILE C C -0.432 -8.313 9.424 1.00 . A A . 73 ILE C 1 1
1 1143 1 1 73 ILE CA C -1.577 -8.022 8.443 1.00 . A A . 73 ILE CA 1 1
1 1144 1 1 73 ILE CB C -2.985 -8.039 9.086 1.00 . A A . 73 ILE CB 1 1
1 1145 1 1 73 ILE CD1 C -5.494 -8.011 8.519 1.00 . A A . 73 ILE CD1 1 1
1 1146 1 1 73 ILE CG1 C -4.067 -7.806 8.008 1.00 . A A . 73 ILE CG1 1 1
1 1147 1 1 73 ILE CG2 C -3.137 -6.946 10.160 1.00 . A A . 73 ILE CG2 1 1
1 1148 1 1 73 ILE H H -1.591 -9.995 7.675 1.00 . A A . 73 ILE H 1 1
1 1149 1 1 73 ILE HA H -1.421 -7.025 8.034 1.00 . A A . 73 ILE HA 1 1
1 1150 1 1 73 ILE HB H -3.144 -9.016 9.544 1.00 . A A . 73 ILE HB 1 1
1 1151 1 1 73 ILE HD11 H -5.734 -7.297 9.305 1.00 . A A . 73 ILE HD11 1 1
1 1152 1 1 73 ILE HD12 H -6.185 -7.856 7.690 1.00 . A A . 73 ILE HD12 1 1
1 1153 1 1 73 ILE HD13 H -5.608 -9.027 8.895 1.00 . A A . 73 ILE HD13 1 1
1 1154 1 1 73 ILE HG12 H -3.984 -6.788 7.629 1.00 . A A . 73 ILE HG12 1 1
1 1155 1 1 73 ILE HG13 H -3.940 -8.495 7.174 1.00 . A A . 73 ILE HG13 1 1
1 1156 1 1 73 ILE HG21 H -3.200 -5.970 9.683 1.00 . A A . 73 ILE HG21 1 1
1 1157 1 1 73 ILE HG22 H -4.042 -7.119 10.739 1.00 . A A . 73 ILE HG22 1 1
1 1158 1 1 73 ILE HG23 H -2.305 -6.934 10.858 1.00 . A A . 73 ILE HG23 1 1
1 1159 1 1 73 ILE N N -1.506 -9.032 7.386 1.00 . A A . 73 ILE N 1 1
1 1160 1 1 73 ILE O O -0.650 -8.662 10.582 1.00 . A A . 73 ILE O 1 1
1 1161 1 1 74 GLU C C 2.641 -7.416 10.352 1.00 . A A . 74 GLU C 1 1
1 1162 1 1 74 GLU CA C 2.003 -8.634 9.661 1.00 . A A . 74 GLU CA 1 1
1 1163 1 1 74 GLU CB C 2.950 -9.351 8.676 1.00 . A A . 74 GLU CB 1 1
1 1164 1 1 74 GLU CD C 2.782 -11.855 9.033 1.00 . A A . 74 GLU CD 1 1
1 1165 1 1 74 GLU CG C 3.613 -10.602 9.277 1.00 . A A . 74 GLU CG 1 1
1 1166 1 1 74 GLU H H 0.915 -7.855 7.999 1.00 . A A . 74 GLU H 1 1
1 1167 1 1 74 GLU HA H 1.720 -9.354 10.432 1.00 . A A . 74 GLU HA 1 1
1 1168 1 1 74 GLU HB2 H 2.386 -9.677 7.806 1.00 . A A . 74 GLU HB2 1 1
1 1169 1 1 74 GLU HB3 H 3.726 -8.674 8.319 1.00 . A A . 74 GLU HB3 1 1
1 1170 1 1 74 GLU HG2 H 4.573 -10.762 8.789 1.00 . A A . 74 GLU HG2 1 1
1 1171 1 1 74 GLU HG3 H 3.791 -10.471 10.345 1.00 . A A . 74 GLU HG3 1 1
1 1172 1 1 74 GLU N N 0.806 -8.214 8.936 1.00 . A A . 74 GLU N 1 1
1 1173 1 1 74 GLU O O 3.775 -7.038 10.062 1.00 . A A . 74 GLU O 1 1
1 1174 1 1 74 GLU OE1 O 2.622 -12.187 7.837 1.00 . A A . 74 GLU OE1 1 1
1 1175 1 1 74 GLU OE2 O 2.323 -12.453 10.026 1.00 . A A . 74 GLU OE2 1 1
1 1176 1 1 75 GLY C C 3.455 -5.955 12.983 1.00 . A A . 75 GLY C 1 1
1 1177 1 1 75 GLY CA C 2.378 -5.585 11.958 1.00 . A A . 75 GLY CA 1 1
1 1178 1 1 75 GLY H H 0.977 -7.135 11.461 1.00 . A A . 75 GLY H 1 1
1 1179 1 1 75 GLY HA2 H 2.797 -4.873 11.245 1.00 . A A . 75 GLY HA2 1 1
1 1180 1 1 75 GLY HA3 H 1.546 -5.110 12.476 1.00 . A A . 75 GLY HA3 1 1
1 1181 1 1 75 GLY N N 1.889 -6.758 11.238 1.00 . A A . 75 GLY N 1 1
1 1182 1 1 75 GLY O O 3.599 -7.124 13.339 1.00 . A A . 75 GLY O 1 1
1 1183 1 1 76 ARG C C 5.422 -3.713 15.076 1.00 . A A . 76 ARG C 1 1
1 1184 1 1 76 ARG CA C 5.232 -5.108 14.484 1.00 . A A . 76 ARG CA 1 1
1 1185 1 1 76 ARG CB C 6.519 -5.655 13.842 1.00 . A A . 76 ARG CB 1 1
1 1186 1 1 76 ARG CD C 8.582 -5.047 15.244 1.00 . A A . 76 ARG CD 1 1
1 1187 1 1 76 ARG CG C 7.568 -6.132 14.859 1.00 . A A . 76 ARG CG 1 1
1 1188 1 1 76 ARG CZ C 10.679 -4.927 16.591 1.00 . A A . 76 ARG CZ 1 1
1 1189 1 1 76 ARG H H 4.058 -3.988 13.214 1.00 . A A . 76 ARG H 1 1
1 1190 1 1 76 ARG HA H 4.876 -5.786 15.260 1.00 . A A . 76 ARG HA 1 1
1 1191 1 1 76 ARG HB2 H 6.244 -6.525 13.245 1.00 . A A . 76 ARG HB2 1 1
1 1192 1 1 76 ARG HB3 H 6.946 -4.909 13.171 1.00 . A A . 76 ARG HB3 1 1
1 1193 1 1 76 ARG HD2 H 9.067 -4.693 14.333 1.00 . A A . 76 ARG HD2 1 1
1 1194 1 1 76 ARG HD3 H 8.060 -4.214 15.718 1.00 . A A . 76 ARG HD3 1 1
1 1195 1 1 76 ARG HE H 9.405 -6.516 16.525 1.00 . A A . 76 ARG HE 1 1
1 1196 1 1 76 ARG HG2 H 7.062 -6.507 15.750 1.00 . A A . 76 ARG HG2 1 1
1 1197 1 1 76 ARG HG3 H 8.119 -6.956 14.402 1.00 . A A . 76 ARG HG3 1 1
1 1198 1 1 76 ARG HH11 H 10.188 -3.220 15.618 1.00 . A A . 76 ARG HH11 1 1
1 1199 1 1 76 ARG HH12 H 11.706 -3.146 16.463 1.00 . A A . 76 ARG HH12 1 1
1 1200 1 1 76 ARG HH21 H 11.399 -6.483 17.704 1.00 . A A . 76 ARG HH21 1 1
1 1201 1 1 76 ARG HH22 H 12.391 -5.062 17.717 1.00 . A A . 76 ARG HH22 1 1
1 1202 1 1 76 ARG N N 4.206 -4.961 13.467 1.00 . A A . 76 ARG N 1 1
1 1203 1 1 76 ARG NE N 9.584 -5.584 16.178 1.00 . A A . 76 ARG NE 1 1
1 1204 1 1 76 ARG NH1 N 10.889 -3.670 16.189 1.00 . A A . 76 ARG NH1 1 1
1 1205 1 1 76 ARG NH2 N 11.558 -5.534 17.398 1.00 . A A . 76 ARG NH2 1 1
1 1206 1 1 76 ARG O O 5.805 -3.626 16.263 1.00 . A A . 76 ARG O 1 1
1 1207 1 1 76 ARG OXT O 5.157 -2.755 14.315 1.00 . A A . 76 ARG OXT 1 1
1 1208 2 2 1 CU1 CU CU 4.938 0.892 -14.149 1.00 . B A . 77 CU1 CU 1 1
2 1209 1 1 1 GLY C C 1.565 2.453 14.911 1.00 . A A . 1 GLY C 1 1
2 1210 1 1 1 GLY CA C 2.071 2.494 16.342 1.00 . A A . 1 GLY CA 1 1
2 1211 1 1 1 GLY H1 H 2.316 4.477 16.107 1.00 . A A . 1 GLY H1 1 1
2 1212 1 1 1 GLY H2 H 3.211 3.872 17.401 1.00 . A A . 1 GLY H2 1 1
2 1213 1 1 1 GLY H3 H 3.652 3.564 15.813 1.00 . A A . 1 GLY H3 1 1
2 1214 1 1 1 GLY HA2 H 2.703 1.630 16.550 1.00 . A A . 1 GLY HA2 1 1
2 1215 1 1 1 GLY HA3 H 1.231 2.513 17.035 1.00 . A A . 1 GLY HA3 1 1
2 1216 1 1 1 GLY N N 2.876 3.713 16.465 1.00 . A A . 1 GLY N 1 1
2 1217 1 1 1 GLY O O 1.263 3.512 14.359 1.00 . A A . 1 GLY O 1 1
2 1218 1 1 2 GLU C C 1.154 -0.337 12.563 1.00 . A A . 2 GLU C 1 1
2 1219 1 1 2 GLU CA C 1.342 1.145 12.867 1.00 . A A . 2 GLU CA 1 1
2 1220 1 1 2 GLU CB C 2.537 1.739 12.100 1.00 . A A . 2 GLU CB 1 1
2 1221 1 1 2 GLU CD C 4.628 2.535 13.345 1.00 . A A . 2 GLU CD 1 1
2 1222 1 1 2 GLU CG C 3.925 1.364 12.659 1.00 . A A . 2 GLU CG 1 1
2 1223 1 1 2 GLU H H 1.841 0.427 14.757 1.00 . A A . 2 GLU H 1 1
2 1224 1 1 2 GLU HA H 0.431 1.675 12.583 1.00 . A A . 2 GLU HA 1 1
2 1225 1 1 2 GLU HB2 H 2.464 1.407 11.066 1.00 . A A . 2 GLU HB2 1 1
2 1226 1 1 2 GLU HB3 H 2.454 2.823 12.095 1.00 . A A . 2 GLU HB3 1 1
2 1227 1 1 2 GLU HG2 H 3.871 0.517 13.340 1.00 . A A . 2 GLU HG2 1 1
2 1228 1 1 2 GLU HG3 H 4.556 1.070 11.820 1.00 . A A . 2 GLU HG3 1 1
2 1229 1 1 2 GLU N N 1.549 1.278 14.292 1.00 . A A . 2 GLU N 1 1
2 1230 1 1 2 GLU O O 1.584 -1.183 13.345 1.00 . A A . 2 GLU O 1 1
2 1231 1 1 2 GLU OE1 O 4.338 2.781 14.540 1.00 . A A . 2 GLU OE1 1 1
2 1232 1 1 2 GLU OE2 O 5.425 3.200 12.654 1.00 . A A . 2 GLU OE2 1 1
2 1233 1 1 3 VAL C C 0.763 -2.002 9.511 1.00 . A A . 3 VAL C 1 1
2 1234 1 1 3 VAL CA C 0.259 -1.975 10.951 1.00 . A A . 3 VAL CA 1 1
2 1235 1 1 3 VAL CB C -1.237 -2.295 11.049 1.00 . A A . 3 VAL CB 1 1
2 1236 1 1 3 VAL CG1 C -1.611 -3.662 10.471 1.00 . A A . 3 VAL CG1 1 1
2 1237 1 1 3 VAL CG2 C -1.691 -2.235 12.515 1.00 . A A . 3 VAL CG2 1 1
2 1238 1 1 3 VAL H H 0.102 0.118 10.887 1.00 . A A . 3 VAL H 1 1
2 1239 1 1 3 VAL HA H 0.817 -2.704 11.543 1.00 . A A . 3 VAL HA 1 1
2 1240 1 1 3 VAL HB H -1.765 -1.553 10.459 1.00 . A A . 3 VAL HB 1 1
2 1241 1 1 3 VAL HG11 H -2.691 -3.800 10.570 1.00 . A A . 3 VAL HG11 1 1
2 1242 1 1 3 VAL HG12 H -1.363 -3.707 9.411 1.00 . A A . 3 VAL HG12 1 1
2 1243 1 1 3 VAL HG13 H -1.088 -4.453 11.010 1.00 . A A . 3 VAL HG13 1 1
2 1244 1 1 3 VAL HG21 H -1.657 -1.210 12.884 1.00 . A A . 3 VAL HG21 1 1
2 1245 1 1 3 VAL HG22 H -2.709 -2.608 12.612 1.00 . A A . 3 VAL HG22 1 1
2 1246 1 1 3 VAL HG23 H -1.038 -2.854 13.131 1.00 . A A . 3 VAL HG23 1 1
2 1247 1 1 3 VAL N N 0.485 -0.634 11.450 1.00 . A A . 3 VAL N 1 1
2 1248 1 1 3 VAL O O 0.497 -1.080 8.737 1.00 . A A . 3 VAL O 1 1
2 1249 1 1 4 VAL C C 0.894 -4.217 7.187 1.00 . A A . 4 VAL C 1 1
2 1250 1 1 4 VAL CA C 1.978 -3.366 7.840 1.00 . A A . 4 VAL CA 1 1
2 1251 1 1 4 VAL CB C 3.346 -4.098 7.904 1.00 . A A . 4 VAL CB 1 1
2 1252 1 1 4 VAL CG1 C 3.378 -5.455 7.187 1.00 . A A . 4 VAL CG1 1 1
2 1253 1 1 4 VAL CG2 C 4.473 -3.275 7.283 1.00 . A A . 4 VAL CG2 1 1
2 1254 1 1 4 VAL H H 1.561 -3.799 9.865 1.00 . A A . 4 VAL H 1 1
2 1255 1 1 4 VAL HA H 2.100 -2.444 7.273 1.00 . A A . 4 VAL HA 1 1
2 1256 1 1 4 VAL HB H 3.620 -4.247 8.947 1.00 . A A . 4 VAL HB 1 1
2 1257 1 1 4 VAL HG11 H 4.375 -5.887 7.272 1.00 . A A . 4 VAL HG11 1 1
2 1258 1 1 4 VAL HG12 H 2.671 -6.140 7.646 1.00 . A A . 4 VAL HG12 1 1
2 1259 1 1 4 VAL HG13 H 3.139 -5.336 6.130 1.00 . A A . 4 VAL HG13 1 1
2 1260 1 1 4 VAL HG21 H 4.268 -3.135 6.224 1.00 . A A . 4 VAL HG21 1 1
2 1261 1 1 4 VAL HG22 H 4.556 -2.317 7.789 1.00 . A A . 4 VAL HG22 1 1
2 1262 1 1 4 VAL HG23 H 5.421 -3.800 7.393 1.00 . A A . 4 VAL HG23 1 1
2 1263 1 1 4 VAL N N 1.504 -3.060 9.181 1.00 . A A . 4 VAL N 1 1
2 1264 1 1 4 VAL O O 0.411 -5.167 7.803 1.00 . A A . 4 VAL O 1 1
2 1265 1 1 5 LEU C C 0.684 -5.115 3.870 1.00 . A A . 5 LEU C 1 1
2 1266 1 1 5 LEU CA C -0.189 -4.810 5.076 1.00 . A A . 5 LEU CA 1 1
2 1267 1 1 5 LEU CB C -1.487 -4.159 4.614 1.00 . A A . 5 LEU CB 1 1
2 1268 1 1 5 LEU CD1 C -3.739 -3.320 5.119 1.00 . A A . 5 LEU CD1 1 1
2 1269 1 1 5 LEU CD2 C -2.847 -5.040 6.603 1.00 . A A . 5 LEU CD2 1 1
2 1270 1 1 5 LEU CG C -2.454 -3.829 5.754 1.00 . A A . 5 LEU CG 1 1
2 1271 1 1 5 LEU H H 0.913 -3.072 5.500 1.00 . A A . 5 LEU H 1 1
2 1272 1 1 5 LEU HA H -0.408 -5.752 5.578 1.00 . A A . 5 LEU HA 1 1
2 1273 1 1 5 LEU HB2 H -1.250 -3.243 4.072 1.00 . A A . 5 LEU HB2 1 1
2 1274 1 1 5 LEU HB3 H -1.967 -4.849 3.927 1.00 . A A . 5 LEU HB3 1 1
2 1275 1 1 5 LEU HD11 H -4.242 -4.142 4.612 1.00 . A A . 5 LEU HD11 1 1
2 1276 1 1 5 LEU HD12 H -4.379 -2.942 5.912 1.00 . A A . 5 LEU HD12 1 1
2 1277 1 1 5 LEU HD13 H -3.522 -2.545 4.387 1.00 . A A . 5 LEU HD13 1 1
2 1278 1 1 5 LEU HD21 H -1.987 -5.444 7.128 1.00 . A A . 5 LEU HD21 1 1
2 1279 1 1 5 LEU HD22 H -3.587 -4.739 7.345 1.00 . A A . 5 LEU HD22 1 1
2 1280 1 1 5 LEU HD23 H -3.278 -5.806 5.961 1.00 . A A . 5 LEU HD23 1 1
2 1281 1 1 5 LEU HG H -2.026 -3.052 6.391 1.00 . A A . 5 LEU HG 1 1
2 1282 1 1 5 LEU N N 0.541 -3.908 5.940 1.00 . A A . 5 LEU N 1 1
2 1283 1 1 5 LEU O O 1.444 -4.249 3.424 1.00 . A A . 5 LEU O 1 1
2 1284 1 1 6 LYS C C 0.209 -7.138 1.122 1.00 . A A . 6 LYS C 1 1
2 1285 1 1 6 LYS CA C 1.263 -6.804 2.175 1.00 . A A . 6 LYS CA 1 1
2 1286 1 1 6 LYS CB C 2.134 -8.019 2.528 1.00 . A A . 6 LYS CB 1 1
2 1287 1 1 6 LYS CD C 4.468 -7.045 2.519 1.00 . A A . 6 LYS CD 1 1
2 1288 1 1 6 LYS CE C 5.826 -7.127 1.812 1.00 . A A . 6 LYS CE 1 1
2 1289 1 1 6 LYS CG C 3.491 -7.999 1.824 1.00 . A A . 6 LYS CG 1 1
2 1290 1 1 6 LYS H H -0.152 -6.961 3.719 1.00 . A A . 6 LYS H 1 1
2 1291 1 1 6 LYS HA H 1.908 -6.011 1.798 1.00 . A A . 6 LYS HA 1 1
2 1292 1 1 6 LYS HB2 H 2.322 -8.058 3.601 1.00 . A A . 6 LYS HB2 1 1
2 1293 1 1 6 LYS HB3 H 1.612 -8.925 2.224 1.00 . A A . 6 LYS HB3 1 1
2 1294 1 1 6 LYS HD2 H 4.085 -6.024 2.477 1.00 . A A . 6 LYS HD2 1 1
2 1295 1 1 6 LYS HD3 H 4.574 -7.347 3.564 1.00 . A A . 6 LYS HD3 1 1
2 1296 1 1 6 LYS HE2 H 6.186 -8.159 1.832 1.00 . A A . 6 LYS HE2 1 1
2 1297 1 1 6 LYS HE3 H 5.706 -6.813 0.774 1.00 . A A . 6 LYS HE3 1 1
2 1298 1 1 6 LYS HG2 H 3.910 -9.007 1.864 1.00 . A A . 6 LYS HG2 1 1
2 1299 1 1 6 LYS HG3 H 3.355 -7.719 0.779 1.00 . A A . 6 LYS HG3 1 1
2 1300 1 1 6 LYS HZ1 H 6.915 -6.437 3.420 1.00 . A A . 6 LYS HZ1 1 1
2 1301 1 1 6 LYS HZ2 H 7.725 -6.413 1.981 1.00 . A A . 6 LYS HZ2 1 1
2 1302 1 1 6 LYS HZ3 H 6.570 -5.281 2.270 1.00 . A A . 6 LYS HZ3 1 1
2 1303 1 1 6 LYS N N 0.555 -6.338 3.349 1.00 . A A . 6 LYS N 1 1
2 1304 1 1 6 LYS NZ N 6.835 -6.253 2.430 1.00 . A A . 6 LYS NZ 1 1
2 1305 1 1 6 LYS O O -0.640 -8.012 1.332 1.00 . A A . 6 LYS O 1 1
2 1306 1 1 7 MET C C 0.206 -6.927 -2.333 1.00 . A A . 7 MET C 1 1
2 1307 1 1 7 MET CA C -0.627 -6.544 -1.119 1.00 . A A . 7 MET CA 1 1
2 1308 1 1 7 MET CB C -1.416 -5.249 -1.332 1.00 . A A . 7 MET CB 1 1
2 1309 1 1 7 MET CE C -2.768 -2.338 0.069 1.00 . A A . 7 MET CE 1 1
2 1310 1 1 7 MET CG C -0.713 -3.972 -0.867 1.00 . A A . 7 MET CG 1 1
2 1311 1 1 7 MET H H 0.971 -5.701 -0.091 1.00 . A A . 7 MET H 1 1
2 1312 1 1 7 MET HA H -1.332 -7.340 -0.927 1.00 . A A . 7 MET HA 1 1
2 1313 1 1 7 MET HB2 H -1.647 -5.166 -2.388 1.00 . A A . 7 MET HB2 1 1
2 1314 1 1 7 MET HB3 H -2.335 -5.321 -0.773 1.00 . A A . 7 MET HB3 1 1
2 1315 1 1 7 MET HE1 H -2.272 -2.393 1.039 1.00 . A A . 7 MET HE1 1 1
2 1316 1 1 7 MET HE2 H -3.316 -1.400 -0.008 1.00 . A A . 7 MET HE2 1 1
2 1317 1 1 7 MET HE3 H -3.462 -3.164 -0.031 1.00 . A A . 7 MET HE3 1 1
2 1318 1 1 7 MET HG2 H -0.560 -4.004 0.212 1.00 . A A . 7 MET HG2 1 1
2 1319 1 1 7 MET HG3 H 0.248 -3.937 -1.359 1.00 . A A . 7 MET HG3 1 1
2 1320 1 1 7 MET N N 0.256 -6.409 0.010 1.00 . A A . 7 MET N 1 1
2 1321 1 1 7 MET O O 1.109 -6.193 -2.716 1.00 . A A . 7 MET O 1 1
2 1322 1 1 7 MET SD S -1.542 -2.413 -1.258 1.00 . A A . 7 MET SD 1 1
2 1323 1 1 8 LYS C C 0.041 -7.527 -5.255 1.00 . A A . 8 LYS C 1 1
2 1324 1 1 8 LYS CA C 0.582 -8.456 -4.182 1.00 . A A . 8 LYS CA 1 1
2 1325 1 1 8 LYS CB C 0.280 -9.907 -4.554 1.00 . A A . 8 LYS CB 1 1
2 1326 1 1 8 LYS CD C 0.905 -10.845 -2.235 1.00 . A A . 8 LYS CD 1 1
2 1327 1 1 8 LYS CE C 1.633 -12.012 -1.550 1.00 . A A . 8 LYS CE 1 1
2 1328 1 1 8 LYS CG C 1.096 -10.917 -3.756 1.00 . A A . 8 LYS CG 1 1
2 1329 1 1 8 LYS H H -0.892 -8.589 -2.616 1.00 . A A . 8 LYS H 1 1
2 1330 1 1 8 LYS HA H 1.660 -8.334 -4.099 1.00 . A A . 8 LYS HA 1 1
2 1331 1 1 8 LYS HB2 H -0.774 -10.126 -4.439 1.00 . A A . 8 LYS HB2 1 1
2 1332 1 1 8 LYS HB3 H 0.536 -10.049 -5.606 1.00 . A A . 8 LYS HB3 1 1
2 1333 1 1 8 LYS HD2 H 1.321 -9.899 -1.887 1.00 . A A . 8 LYS HD2 1 1
2 1334 1 1 8 LYS HD3 H -0.159 -10.870 -1.993 1.00 . A A . 8 LYS HD3 1 1
2 1335 1 1 8 LYS HE2 H 0.907 -12.762 -1.231 1.00 . A A . 8 LYS HE2 1 1
2 1336 1 1 8 LYS HE3 H 2.326 -12.481 -2.254 1.00 . A A . 8 LYS HE3 1 1
2 1337 1 1 8 LYS HG2 H 0.788 -11.893 -4.126 1.00 . A A . 8 LYS HG2 1 1
2 1338 1 1 8 LYS HG3 H 2.143 -10.744 -4.003 1.00 . A A . 8 LYS HG3 1 1
2 1339 1 1 8 LYS HZ1 H 1.854 -11.108 0.307 1.00 . A A . 8 LYS HZ1 1 1
2 1340 1 1 8 LYS HZ2 H 2.950 -12.313 0.018 1.00 . A A . 8 LYS HZ2 1 1
2 1341 1 1 8 LYS HZ3 H 3.119 -10.875 -0.696 1.00 . A A . 8 LYS HZ3 1 1
2 1342 1 1 8 LYS N N -0.074 -8.085 -2.929 1.00 . A A . 8 LYS N 1 1
2 1343 1 1 8 LYS NZ N 2.424 -11.557 -0.392 1.00 . A A . 8 LYS NZ 1 1
2 1344 1 1 8 LYS O O -1.150 -7.238 -5.207 1.00 . A A . 8 LYS O 1 1
2 1345 1 1 9 VAL C C 0.909 -6.810 -8.583 1.00 . A A . 9 VAL C 1 1
2 1346 1 1 9 VAL CA C 0.420 -6.207 -7.277 1.00 . A A . 9 VAL CA 1 1
2 1347 1 1 9 VAL CB C 0.945 -4.779 -7.103 1.00 . A A . 9 VAL CB 1 1
2 1348 1 1 9 VAL CG1 C 0.235 -4.062 -5.950 1.00 . A A . 9 VAL CG1 1 1
2 1349 1 1 9 VAL CG2 C 2.465 -4.706 -6.920 1.00 . A A . 9 VAL CG2 1 1
2 1350 1 1 9 VAL H H 1.828 -7.378 -6.263 1.00 . A A . 9 VAL H 1 1
2 1351 1 1 9 VAL HA H -0.669 -6.174 -7.321 1.00 . A A . 9 VAL HA 1 1
2 1352 1 1 9 VAL HB H 0.701 -4.266 -8.026 1.00 . A A . 9 VAL HB 1 1
2 1353 1 1 9 VAL HG11 H 0.422 -4.577 -5.009 1.00 . A A . 9 VAL HG11 1 1
2 1354 1 1 9 VAL HG12 H 0.594 -3.036 -5.875 1.00 . A A . 9 VAL HG12 1 1
2 1355 1 1 9 VAL HG13 H -0.836 -4.044 -6.146 1.00 . A A . 9 VAL HG13 1 1
2 1356 1 1 9 VAL HG21 H 2.760 -5.206 -6.001 1.00 . A A . 9 VAL HG21 1 1
2 1357 1 1 9 VAL HG22 H 2.961 -5.173 -7.770 1.00 . A A . 9 VAL HG22 1 1
2 1358 1 1 9 VAL HG23 H 2.778 -3.664 -6.870 1.00 . A A . 9 VAL HG23 1 1
2 1359 1 1 9 VAL N N 0.869 -7.055 -6.188 1.00 . A A . 9 VAL N 1 1
2 1360 1 1 9 VAL O O 1.993 -7.380 -8.620 1.00 . A A . 9 VAL O 1 1
2 1361 1 1 10 GLU C C 0.883 -6.071 -11.871 1.00 . A A . 10 GLU C 1 1
2 1362 1 1 10 GLU CA C 0.443 -7.215 -10.953 1.00 . A A . 10 GLU CA 1 1
2 1363 1 1 10 GLU CB C -0.761 -7.967 -11.526 1.00 . A A . 10 GLU CB 1 1
2 1364 1 1 10 GLU CD C -0.481 -9.981 -9.945 1.00 . A A . 10 GLU CD 1 1
2 1365 1 1 10 GLU CG C -1.408 -8.899 -10.489 1.00 . A A . 10 GLU CG 1 1
2 1366 1 1 10 GLU H H -0.723 -6.122 -9.542 1.00 . A A . 10 GLU H 1 1
2 1367 1 1 10 GLU HA H 1.225 -7.961 -10.850 1.00 . A A . 10 GLU HA 1 1
2 1368 1 1 10 GLU HB2 H -1.504 -7.250 -11.873 1.00 . A A . 10 GLU HB2 1 1
2 1369 1 1 10 GLU HB3 H -0.429 -8.562 -12.379 1.00 . A A . 10 GLU HB3 1 1
2 1370 1 1 10 GLU HG2 H -1.755 -8.307 -9.650 1.00 . A A . 10 GLU HG2 1 1
2 1371 1 1 10 GLU HG3 H -2.257 -9.397 -10.951 1.00 . A A . 10 GLU HG3 1 1
2 1372 1 1 10 GLU N N 0.122 -6.662 -9.646 1.00 . A A . 10 GLU N 1 1
2 1373 1 1 10 GLU O O 0.413 -4.944 -11.719 1.00 . A A . 10 GLU O 1 1
2 1374 1 1 10 GLU OE1 O 0.296 -10.527 -10.757 1.00 . A A . 10 GLU OE1 1 1
2 1375 1 1 10 GLU OE2 O -0.602 -10.265 -8.732 1.00 . A A . 10 GLU OE2 1 1
2 1376 1 1 11 GLY C C 3.078 -4.264 -13.445 1.00 . A A . 11 GLY C 1 1
2 1377 1 1 11 GLY CA C 2.123 -5.382 -13.880 1.00 . A A . 11 GLY CA 1 1
2 1378 1 1 11 GLY H H 2.267 -7.221 -12.804 1.00 . A A . 11 GLY H 1 1
2 1379 1 1 11 GLY HA2 H 2.591 -5.937 -14.694 1.00 . A A . 11 GLY HA2 1 1
2 1380 1 1 11 GLY HA3 H 1.210 -4.925 -14.263 1.00 . A A . 11 GLY HA3 1 1
2 1381 1 1 11 GLY N N 1.788 -6.326 -12.817 1.00 . A A . 11 GLY N 1 1
2 1382 1 1 11 GLY O O 3.851 -3.766 -14.262 1.00 . A A . 11 GLY O 1 1
2 1383 1 1 12 MET C C 5.334 -3.219 -11.702 1.00 . A A . 12 MET C 1 1
2 1384 1 1 12 MET CA C 3.863 -2.792 -11.638 1.00 . A A . 12 MET CA 1 1
2 1385 1 1 12 MET CB C 3.429 -2.450 -10.211 1.00 . A A . 12 MET CB 1 1
2 1386 1 1 12 MET CE C 2.495 -0.552 -7.715 1.00 . A A . 12 MET CE 1 1
2 1387 1 1 12 MET CG C 2.040 -1.792 -10.192 1.00 . A A . 12 MET CG 1 1
2 1388 1 1 12 MET H H 2.291 -4.233 -11.587 1.00 . A A . 12 MET H 1 1
2 1389 1 1 12 MET HA H 3.739 -1.892 -12.245 1.00 . A A . 12 MET HA 1 1
2 1390 1 1 12 MET HB2 H 3.418 -3.354 -9.599 1.00 . A A . 12 MET HB2 1 1
2 1391 1 1 12 MET HB3 H 4.167 -1.755 -9.812 1.00 . A A . 12 MET HB3 1 1
2 1392 1 1 12 MET HE1 H 2.127 -0.344 -6.711 1.00 . A A . 12 MET HE1 1 1
2 1393 1 1 12 MET HE2 H 3.438 -1.092 -7.648 1.00 . A A . 12 MET HE2 1 1
2 1394 1 1 12 MET HE3 H 2.631 0.382 -8.258 1.00 . A A . 12 MET HE3 1 1
2 1395 1 1 12 MET HG2 H 2.106 -0.820 -10.670 1.00 . A A . 12 MET HG2 1 1
2 1396 1 1 12 MET HG3 H 1.343 -2.399 -10.768 1.00 . A A . 12 MET HG3 1 1
2 1397 1 1 12 MET N N 3.011 -3.839 -12.180 1.00 . A A . 12 MET N 1 1
2 1398 1 1 12 MET O O 5.847 -3.885 -10.806 1.00 . A A . 12 MET O 1 1
2 1399 1 1 12 MET SD S 1.271 -1.563 -8.567 1.00 . A A . 12 MET SD 1 1
2 1400 1 1 13 THR C C 8.104 -2.161 -13.827 1.00 . A A . 13 THR C 1 1
2 1401 1 1 13 THR CA C 7.344 -3.299 -13.131 1.00 . A A . 13 THR CA 1 1
2 1402 1 1 13 THR CB C 7.216 -4.595 -13.945 1.00 . A A . 13 THR CB 1 1
2 1403 1 1 13 THR CG2 C 8.554 -5.289 -14.188 1.00 . A A . 13 THR CG2 1 1
2 1404 1 1 13 THR H H 5.441 -2.525 -13.562 1.00 . A A . 13 THR H 1 1
2 1405 1 1 13 THR HA H 7.896 -3.551 -12.233 1.00 . A A . 13 THR HA 1 1
2 1406 1 1 13 THR HB H 6.747 -4.374 -14.903 1.00 . A A . 13 THR HB 1 1
2 1407 1 1 13 THR HG1 H 6.510 -5.346 -12.287 1.00 . A A . 13 THR HG1 1 1
2 1408 1 1 13 THR HG21 H 9.095 -5.382 -13.248 1.00 . A A . 13 THR HG21 1 1
2 1409 1 1 13 THR HG22 H 8.368 -6.279 -14.602 1.00 . A A . 13 THR HG22 1 1
2 1410 1 1 13 THR HG23 H 9.148 -4.723 -14.902 1.00 . A A . 13 THR HG23 1 1
2 1411 1 1 13 THR N N 6.003 -2.859 -12.796 1.00 . A A . 13 THR N 1 1
2 1412 1 1 13 THR O O 8.736 -2.361 -14.861 1.00 . A A . 13 THR O 1 1
2 1413 1 1 13 THR OG1 O 6.398 -5.505 -13.231 1.00 . A A . 13 THR OG1 1 1
2 1414 1 1 14 CYS C C 8.878 1.193 -12.512 1.00 . A A . 14 CYS C 1 1
2 1415 1 1 14 CYS CA C 8.894 0.169 -13.642 1.00 . A A . 14 CYS CA 1 1
2 1416 1 1 14 CYS CB C 8.388 0.788 -14.951 1.00 . A A . 14 CYS CB 1 1
2 1417 1 1 14 CYS H H 7.498 -0.805 -12.418 1.00 . A A . 14 CYS H 1 1
2 1418 1 1 14 CYS HA H 9.918 -0.185 -13.785 1.00 . A A . 14 CYS HA 1 1
2 1419 1 1 14 CYS HB2 H 9.102 1.548 -15.266 1.00 . A A . 14 CYS HB2 1 1
2 1420 1 1 14 CYS HB3 H 8.354 0.025 -15.729 1.00 . A A . 14 CYS HB3 1 1
2 1421 1 1 14 CYS N N 8.065 -0.958 -13.243 1.00 . A A . 14 CYS N 1 1
2 1422 1 1 14 CYS O O 7.934 1.220 -11.720 1.00 . A A . 14 CYS O 1 1
2 1423 1 1 14 CYS SG S 6.763 1.589 -14.867 1.00 . A A . 14 CYS SG 1 1
2 1424 1 1 15 HIS C C 9.050 4.305 -11.791 1.00 . A A . 15 HIS C 1 1
2 1425 1 1 15 HIS CA C 9.981 3.130 -11.451 1.00 . A A . 15 HIS CA 1 1
2 1426 1 1 15 HIS CB C 11.442 3.585 -11.312 1.00 . A A . 15 HIS CB 1 1
2 1427 1 1 15 HIS CD2 C 12.901 1.468 -11.254 1.00 . A A . 15 HIS CD2 1 1
2 1428 1 1 15 HIS CE1 C 13.575 1.539 -9.165 1.00 . A A . 15 HIS CE1 1 1
2 1429 1 1 15 HIS CG C 12.337 2.564 -10.658 1.00 . A A . 15 HIS CG 1 1
2 1430 1 1 15 HIS H H 10.606 2.018 -13.156 1.00 . A A . 15 HIS H 1 1
2 1431 1 1 15 HIS HA H 9.664 2.741 -10.482 1.00 . A A . 15 HIS HA 1 1
2 1432 1 1 15 HIS HB2 H 11.840 3.843 -12.295 1.00 . A A . 15 HIS HB2 1 1
2 1433 1 1 15 HIS HB3 H 11.485 4.478 -10.689 1.00 . A A . 15 HIS HB3 1 1
2 1434 1 1 15 HIS HD1 H 12.534 3.295 -8.660 1.00 . A A . 15 HIS HD1 1 1
2 1435 1 1 15 HIS HD2 H 12.772 1.161 -12.280 1.00 . A A . 15 HIS HD2 1 1
2 1436 1 1 15 HIS HE1 H 14.073 1.302 -8.236 1.00 . A A . 15 HIS HE1 1 1
2 1437 1 1 15 HIS N N 9.888 2.067 -12.451 1.00 . A A . 15 HIS N 1 1
2 1438 1 1 15 HIS ND1 N 12.769 2.598 -9.350 1.00 . A A . 15 HIS ND1 1 1
2 1439 1 1 15 HIS NE2 N 13.690 0.824 -10.296 1.00 . A A . 15 HIS NE2 1 1
2 1440 1 1 15 HIS O O 9.437 5.463 -11.645 1.00 . A A . 15 HIS O 1 1
2 1441 1 1 16 SER C C 5.518 4.565 -11.682 1.00 . A A . 16 SER C 1 1
2 1442 1 1 16 SER CA C 6.769 4.989 -12.438 1.00 . A A . 16 SER CA 1 1
2 1443 1 1 16 SER CB C 6.512 5.171 -13.938 1.00 . A A . 16 SER CB 1 1
2 1444 1 1 16 SER H H 7.559 3.024 -12.212 1.00 . A A . 16 SER H 1 1
2 1445 1 1 16 SER HA H 7.058 5.961 -12.037 1.00 . A A . 16 SER HA 1 1
2 1446 1 1 16 SER HB2 H 6.531 4.213 -14.452 1.00 . A A . 16 SER HB2 1 1
2 1447 1 1 16 SER HB3 H 5.530 5.624 -14.085 1.00 . A A . 16 SER HB3 1 1
2 1448 1 1 16 SER HG H 7.303 6.167 -15.420 1.00 . A A . 16 SER HG 1 1
2 1449 1 1 16 SER N N 7.812 4.006 -12.189 1.00 . A A . 16 SER N 1 1
2 1450 1 1 16 SER O O 5.067 5.313 -10.818 1.00 . A A . 16 SER O 1 1
2 1451 1 1 16 SER OG O 7.498 6.021 -14.490 1.00 . A A . 16 SER OG 1 1
2 1452 1 1 17 CYS C C 3.914 2.937 -9.792 1.00 . A A . 17 CYS C 1 1
2 1453 1 1 17 CYS CA C 3.755 2.910 -11.317 1.00 . A A . 17 CYS CA 1 1
2 1454 1 1 17 CYS CB C 3.387 1.513 -11.829 1.00 . A A . 17 CYS CB 1 1
2 1455 1 1 17 CYS H H 5.364 2.801 -12.702 1.00 . A A . 17 CYS H 1 1
2 1456 1 1 17 CYS HA H 2.945 3.591 -11.592 1.00 . A A . 17 CYS HA 1 1
2 1457 1 1 17 CYS HB2 H 4.082 0.766 -11.444 1.00 . A A . 17 CYS HB2 1 1
2 1458 1 1 17 CYS HB3 H 2.394 1.281 -11.449 1.00 . A A . 17 CYS HB3 1 1
2 1459 1 1 17 CYS N N 4.971 3.379 -11.969 1.00 . A A . 17 CYS N 1 1
2 1460 1 1 17 CYS O O 3.170 3.629 -9.093 1.00 . A A . 17 CYS O 1 1
2 1461 1 1 17 CYS SG S 3.327 1.328 -13.628 1.00 . A A . 17 CYS SG 1 1
2 1462 1 1 18 THR C C 5.404 3.607 -7.339 1.00 . A A . 18 THR C 1 1
2 1463 1 1 18 THR CA C 5.243 2.184 -7.869 1.00 . A A . 18 THR CA 1 1
2 1464 1 1 18 THR CB C 6.475 1.306 -7.570 1.00 . A A . 18 THR CB 1 1
2 1465 1 1 18 THR CG2 C 7.739 1.688 -8.349 1.00 . A A . 18 THR CG2 1 1
2 1466 1 1 18 THR H H 5.490 1.676 -9.929 1.00 . A A . 18 THR H 1 1
2 1467 1 1 18 THR HA H 4.395 1.742 -7.347 1.00 . A A . 18 THR HA 1 1
2 1468 1 1 18 THR HB H 6.222 0.267 -7.790 1.00 . A A . 18 THR HB 1 1
2 1469 1 1 18 THR HG1 H 7.304 0.692 -5.879 1.00 . A A . 18 THR HG1 1 1
2 1470 1 1 18 THR HG21 H 8.188 2.591 -7.940 1.00 . A A . 18 THR HG21 1 1
2 1471 1 1 18 THR HG22 H 8.467 0.885 -8.255 1.00 . A A . 18 THR HG22 1 1
2 1472 1 1 18 THR HG23 H 7.515 1.835 -9.401 1.00 . A A . 18 THR HG23 1 1
2 1473 1 1 18 THR N N 4.918 2.208 -9.290 1.00 . A A . 18 THR N 1 1
2 1474 1 1 18 THR O O 4.693 4.011 -6.426 1.00 . A A . 18 THR O 1 1
2 1475 1 1 18 THR OG1 O 6.777 1.439 -6.199 1.00 . A A . 18 THR OG1 1 1
2 1476 1 1 19 SER C C 5.477 6.617 -7.385 1.00 . A A . 19 SER C 1 1
2 1477 1 1 19 SER CA C 6.698 5.698 -7.460 1.00 . A A . 19 SER CA 1 1
2 1478 1 1 19 SER CB C 7.789 6.254 -8.384 1.00 . A A . 19 SER CB 1 1
2 1479 1 1 19 SER H H 6.800 3.988 -8.729 1.00 . A A . 19 SER H 1 1
2 1480 1 1 19 SER HA H 7.101 5.597 -6.445 1.00 . A A . 19 SER HA 1 1
2 1481 1 1 19 SER HB2 H 8.586 5.516 -8.485 1.00 . A A . 19 SER HB2 1 1
2 1482 1 1 19 SER HB3 H 7.370 6.462 -9.372 1.00 . A A . 19 SER HB3 1 1
2 1483 1 1 19 SER HG H 9.092 7.706 -8.396 1.00 . A A . 19 SER HG 1 1
2 1484 1 1 19 SER N N 6.315 4.377 -7.937 1.00 . A A . 19 SER N 1 1
2 1485 1 1 19 SER O O 5.317 7.368 -6.426 1.00 . A A . 19 SER O 1 1
2 1486 1 1 19 SER OG O 8.349 7.435 -7.849 1.00 . A A . 19 SER OG 1 1
2 1487 1 1 20 THR C C 2.502 6.935 -7.164 1.00 . A A . 20 THR C 1 1
2 1488 1 1 20 THR CA C 3.355 7.309 -8.377 1.00 . A A . 20 THR CA 1 1
2 1489 1 1 20 THR CB C 2.605 7.115 -9.702 1.00 . A A . 20 THR CB 1 1
2 1490 1 1 20 THR CG2 C 1.338 7.974 -9.762 1.00 . A A . 20 THR CG2 1 1
2 1491 1 1 20 THR H H 4.740 5.872 -9.123 1.00 . A A . 20 THR H 1 1
2 1492 1 1 20 THR HA H 3.622 8.364 -8.293 1.00 . A A . 20 THR HA 1 1
2 1493 1 1 20 THR HB H 2.339 6.064 -9.830 1.00 . A A . 20 THR HB 1 1
2 1494 1 1 20 THR HG1 H 4.154 6.872 -10.844 1.00 . A A . 20 THR HG1 1 1
2 1495 1 1 20 THR HG21 H 1.597 9.020 -9.601 1.00 . A A . 20 THR HG21 1 1
2 1496 1 1 20 THR HG22 H 0.880 7.868 -10.745 1.00 . A A . 20 THR HG22 1 1
2 1497 1 1 20 THR HG23 H 0.622 7.653 -9.005 1.00 . A A . 20 THR HG23 1 1
2 1498 1 1 20 THR N N 4.587 6.539 -8.377 1.00 . A A . 20 THR N 1 1
2 1499 1 1 20 THR O O 2.044 7.827 -6.450 1.00 . A A . 20 THR O 1 1
2 1500 1 1 20 THR OG1 O 3.439 7.515 -10.768 1.00 . A A . 20 THR OG1 1 1
2 1501 1 1 21 ILE C C 2.238 5.705 -4.482 1.00 . A A . 21 ILE C 1 1
2 1502 1 1 21 ILE CA C 1.544 5.192 -5.748 1.00 . A A . 21 ILE CA 1 1
2 1503 1 1 21 ILE CB C 1.377 3.656 -5.793 1.00 . A A . 21 ILE CB 1 1
2 1504 1 1 21 ILE CD1 C 0.090 3.255 -7.884 1.00 . A A . 21 ILE CD1 1 1
2 1505 1 1 21 ILE CG1 C 0.024 3.237 -6.369 1.00 . A A . 21 ILE CG1 1 1
2 1506 1 1 21 ILE CG2 C 1.519 2.982 -4.439 1.00 . A A . 21 ILE CG2 1 1
2 1507 1 1 21 ILE H H 2.746 4.919 -7.471 1.00 . A A . 21 ILE H 1 1
2 1508 1 1 21 ILE HA H 0.559 5.659 -5.762 1.00 . A A . 21 ILE HA 1 1
2 1509 1 1 21 ILE HB H 2.158 3.220 -6.410 1.00 . A A . 21 ILE HB 1 1
2 1510 1 1 21 ILE HD11 H 0.890 2.583 -8.194 1.00 . A A . 21 ILE HD11 1 1
2 1511 1 1 21 ILE HD12 H -0.858 2.890 -8.272 1.00 . A A . 21 ILE HD12 1 1
2 1512 1 1 21 ILE HD13 H 0.288 4.263 -8.246 1.00 . A A . 21 ILE HD13 1 1
2 1513 1 1 21 ILE HG12 H -0.210 2.213 -6.077 1.00 . A A . 21 ILE HG12 1 1
2 1514 1 1 21 ILE HG13 H -0.767 3.889 -6.007 1.00 . A A . 21 ILE HG13 1 1
2 1515 1 1 21 ILE HG21 H 1.384 1.909 -4.565 1.00 . A A . 21 ILE HG21 1 1
2 1516 1 1 21 ILE HG22 H 2.529 3.161 -4.094 1.00 . A A . 21 ILE HG22 1 1
2 1517 1 1 21 ILE HG23 H 0.788 3.377 -3.737 1.00 . A A . 21 ILE HG23 1 1
2 1518 1 1 21 ILE N N 2.286 5.638 -6.916 1.00 . A A . 21 ILE N 1 1
2 1519 1 1 21 ILE O O 1.591 6.318 -3.638 1.00 . A A . 21 ILE O 1 1
2 1520 1 1 22 GLU C C 4.178 7.323 -2.901 1.00 . A A . 22 GLU C 1 1
2 1521 1 1 22 GLU CA C 4.337 5.832 -3.200 1.00 . A A . 22 GLU CA 1 1
2 1522 1 1 22 GLU CB C 5.795 5.348 -3.376 1.00 . A A . 22 GLU CB 1 1
2 1523 1 1 22 GLU CD C 7.450 3.625 -2.373 1.00 . A A . 22 GLU CD 1 1
2 1524 1 1 22 GLU CG C 6.077 4.285 -2.303 1.00 . A A . 22 GLU CG 1 1
2 1525 1 1 22 GLU H H 4.002 4.939 -5.091 1.00 . A A . 22 GLU H 1 1
2 1526 1 1 22 GLU HA H 3.894 5.303 -2.361 1.00 . A A . 22 GLU HA 1 1
2 1527 1 1 22 GLU HB2 H 5.942 4.874 -4.346 1.00 . A A . 22 GLU HB2 1 1
2 1528 1 1 22 GLU HB3 H 6.511 6.168 -3.313 1.00 . A A . 22 GLU HB3 1 1
2 1529 1 1 22 GLU HG2 H 5.981 4.743 -1.320 1.00 . A A . 22 GLU HG2 1 1
2 1530 1 1 22 GLU HG3 H 5.334 3.499 -2.418 1.00 . A A . 22 GLU HG3 1 1
2 1531 1 1 22 GLU N N 3.546 5.468 -4.361 1.00 . A A . 22 GLU N 1 1
2 1532 1 1 22 GLU O O 3.808 7.705 -1.791 1.00 . A A . 22 GLU O 1 1
2 1533 1 1 22 GLU OE1 O 8.370 4.258 -2.933 1.00 . A A . 22 GLU OE1 1 1
2 1534 1 1 22 GLU OE2 O 7.555 2.501 -1.828 1.00 . A A . 22 GLU OE2 1 1
2 1535 1 1 23 GLY C C 2.710 9.915 -3.403 1.00 . A A . 23 GLY C 1 1
2 1536 1 1 23 GLY CA C 4.141 9.591 -3.837 1.00 . A A . 23 GLY CA 1 1
2 1537 1 1 23 GLY H H 4.680 7.778 -4.803 1.00 . A A . 23 GLY H 1 1
2 1538 1 1 23 GLY HA2 H 4.846 10.024 -3.125 1.00 . A A . 23 GLY HA2 1 1
2 1539 1 1 23 GLY HA3 H 4.321 10.031 -4.818 1.00 . A A . 23 GLY HA3 1 1
2 1540 1 1 23 GLY N N 4.376 8.163 -3.915 1.00 . A A . 23 GLY N 1 1
2 1541 1 1 23 GLY O O 2.511 10.720 -2.494 1.00 . A A . 23 GLY O 1 1
2 1542 1 1 24 LYS C C -0.033 9.298 -2.326 1.00 . A A . 24 LYS C 1 1
2 1543 1 1 24 LYS CA C 0.310 9.649 -3.775 1.00 . A A . 24 LYS CA 1 1
2 1544 1 1 24 LYS CB C -0.617 8.946 -4.784 1.00 . A A . 24 LYS CB 1 1
2 1545 1 1 24 LYS CD C -1.841 10.457 -6.427 1.00 . A A . 24 LYS CD 1 1
2 1546 1 1 24 LYS CE C -0.750 11.535 -6.516 1.00 . A A . 24 LYS CE 1 1
2 1547 1 1 24 LYS CG C -1.897 9.749 -5.062 1.00 . A A . 24 LYS CG 1 1
2 1548 1 1 24 LYS H H 1.890 8.651 -4.798 1.00 . A A . 24 LYS H 1 1
2 1549 1 1 24 LYS HA H 0.205 10.724 -3.883 1.00 . A A . 24 LYS HA 1 1
2 1550 1 1 24 LYS HB2 H -0.099 8.794 -5.728 1.00 . A A . 24 LYS HB2 1 1
2 1551 1 1 24 LYS HB3 H -0.885 7.958 -4.408 1.00 . A A . 24 LYS HB3 1 1
2 1552 1 1 24 LYS HD2 H -1.655 9.705 -7.196 1.00 . A A . 24 LYS HD2 1 1
2 1553 1 1 24 LYS HD3 H -2.820 10.904 -6.614 1.00 . A A . 24 LYS HD3 1 1
2 1554 1 1 24 LYS HE2 H -0.991 12.342 -5.822 1.00 . A A . 24 LYS HE2 1 1
2 1555 1 1 24 LYS HE3 H 0.215 11.111 -6.237 1.00 . A A . 24 LYS HE3 1 1
2 1556 1 1 24 LYS HG2 H -2.733 9.045 -5.082 1.00 . A A . 24 LYS HG2 1 1
2 1557 1 1 24 LYS HG3 H -2.096 10.458 -4.257 1.00 . A A . 24 LYS HG3 1 1
2 1558 1 1 24 LYS HZ1 H -1.510 12.465 -8.196 1.00 . A A . 24 LYS HZ1 1 1
2 1559 1 1 24 LYS HZ2 H 0.077 12.796 -7.917 1.00 . A A . 24 LYS HZ2 1 1
2 1560 1 1 24 LYS HZ3 H -0.357 11.339 -8.526 1.00 . A A . 24 LYS HZ3 1 1
2 1561 1 1 24 LYS N N 1.700 9.330 -4.063 1.00 . A A . 24 LYS N 1 1
2 1562 1 1 24 LYS NZ N -0.630 12.075 -7.889 1.00 . A A . 24 LYS NZ 1 1
2 1563 1 1 24 LYS O O -0.412 10.166 -1.540 1.00 . A A . 24 LYS O 1 1
2 1564 1 1 25 ILE C C 0.662 8.231 0.389 1.00 . A A . 25 ILE C 1 1
2 1565 1 1 25 ILE CA C -0.164 7.486 -0.661 1.00 . A A . 25 ILE CA 1 1
2 1566 1 1 25 ILE CB C 0.038 5.960 -0.621 1.00 . A A . 25 ILE CB 1 1
2 1567 1 1 25 ILE CD1 C -2.271 5.137 -1.246 1.00 . A A . 25 ILE CD1 1 1
2 1568 1 1 25 ILE CG1 C -0.806 5.187 -1.644 1.00 . A A . 25 ILE CG1 1 1
2 1569 1 1 25 ILE CG2 C -0.173 5.417 0.800 1.00 . A A . 25 ILE CG2 1 1
2 1570 1 1 25 ILE H H 0.527 7.410 -2.684 1.00 . A A . 25 ILE H 1 1
2 1571 1 1 25 ILE HA H -1.207 7.677 -0.442 1.00 . A A . 25 ILE HA 1 1
2 1572 1 1 25 ILE HB H 1.052 5.748 -0.912 1.00 . A A . 25 ILE HB 1 1
2 1573 1 1 25 ILE HD11 H -2.640 6.148 -1.117 1.00 . A A . 25 ILE HD11 1 1
2 1574 1 1 25 ILE HD12 H -2.837 4.640 -2.028 1.00 . A A . 25 ILE HD12 1 1
2 1575 1 1 25 ILE HD13 H -2.364 4.580 -0.318 1.00 . A A . 25 ILE HD13 1 1
2 1576 1 1 25 ILE HG12 H -0.724 5.633 -2.634 1.00 . A A . 25 ILE HG12 1 1
2 1577 1 1 25 ILE HG13 H -0.436 4.162 -1.702 1.00 . A A . 25 ILE HG13 1 1
2 1578 1 1 25 ILE HG21 H -0.209 4.328 0.784 1.00 . A A . 25 ILE HG21 1 1
2 1579 1 1 25 ILE HG22 H 0.650 5.726 1.443 1.00 . A A . 25 ILE HG22 1 1
2 1580 1 1 25 ILE HG23 H -1.106 5.796 1.215 1.00 . A A . 25 ILE HG23 1 1
2 1581 1 1 25 ILE N N 0.125 8.021 -1.983 1.00 . A A . 25 ILE N 1 1
2 1582 1 1 25 ILE O O 0.156 8.541 1.464 1.00 . A A . 25 ILE O 1 1
2 1583 1 1 26 GLY C C 2.094 10.640 1.447 1.00 . A A . 26 GLY C 1 1
2 1584 1 1 26 GLY CA C 2.778 9.389 0.892 1.00 . A A . 26 GLY CA 1 1
2 1585 1 1 26 GLY H H 2.301 8.250 -0.821 1.00 . A A . 26 GLY H 1 1
2 1586 1 1 26 GLY HA2 H 3.131 8.785 1.726 1.00 . A A . 26 GLY HA2 1 1
2 1587 1 1 26 GLY HA3 H 3.636 9.701 0.296 1.00 . A A . 26 GLY HA3 1 1
2 1588 1 1 26 GLY N N 1.912 8.571 0.060 1.00 . A A . 26 GLY N 1 1
2 1589 1 1 26 GLY O O 2.379 11.044 2.571 1.00 . A A . 26 GLY O 1 1
2 1590 1 1 27 LYS C C -0.678 12.263 1.946 1.00 . A A . 27 LYS C 1 1
2 1591 1 1 27 LYS CA C 0.553 12.502 1.059 1.00 . A A . 27 LYS CA 1 1
2 1592 1 1 27 LYS CB C 0.218 13.256 -0.235 1.00 . A A . 27 LYS CB 1 1
2 1593 1 1 27 LYS CD C 0.003 15.655 -1.074 1.00 . A A . 27 LYS CD 1 1
2 1594 1 1 27 LYS CE C -0.908 15.387 -2.280 1.00 . A A . 27 LYS CE 1 1
2 1595 1 1 27 LYS CG C -0.260 14.673 0.074 1.00 . A A . 27 LYS CG 1 1
2 1596 1 1 27 LYS H H 0.960 10.915 -0.242 1.00 . A A . 27 LYS H 1 1
2 1597 1 1 27 LYS HA H 1.265 13.101 1.629 1.00 . A A . 27 LYS HA 1 1
2 1598 1 1 27 LYS HB2 H 1.125 13.307 -0.841 1.00 . A A . 27 LYS HB2 1 1
2 1599 1 1 27 LYS HB3 H -0.549 12.715 -0.792 1.00 . A A . 27 LYS HB3 1 1
2 1600 1 1 27 LYS HD2 H -0.177 16.669 -0.706 1.00 . A A . 27 LYS HD2 1 1
2 1601 1 1 27 LYS HD3 H 1.057 15.575 -1.345 1.00 . A A . 27 LYS HD3 1 1
2 1602 1 1 27 LYS HE2 H -1.064 14.314 -2.403 1.00 . A A . 27 LYS HE2 1 1
2 1603 1 1 27 LYS HE3 H -1.879 15.852 -2.099 1.00 . A A . 27 LYS HE3 1 1
2 1604 1 1 27 LYS HG2 H -1.319 14.630 0.330 1.00 . A A . 27 LYS HG2 1 1
2 1605 1 1 27 LYS HG3 H 0.295 15.011 0.947 1.00 . A A . 27 LYS HG3 1 1
2 1606 1 1 27 LYS HZ1 H 0.530 15.421 -3.738 1.00 . A A . 27 LYS HZ1 1 1
2 1607 1 1 27 LYS HZ2 H -0.976 15.798 -4.289 1.00 . A A . 27 LYS HZ2 1 1
2 1608 1 1 27 LYS HZ3 H -0.116 16.904 -3.426 1.00 . A A . 27 LYS HZ3 1 1
2 1609 1 1 27 LYS N N 1.206 11.271 0.671 1.00 . A A . 27 LYS N 1 1
2 1610 1 1 27 LYS NZ N -0.324 15.920 -3.527 1.00 . A A . 27 LYS NZ 1 1
2 1611 1 1 27 LYS O O -1.270 13.224 2.433 1.00 . A A . 27 LYS O 1 1
2 1612 1 1 28 LEU C C -2.056 10.803 4.407 1.00 . A A . 28 LEU C 1 1
2 1613 1 1 28 LEU CA C -2.299 10.715 2.905 1.00 . A A . 28 LEU CA 1 1
2 1614 1 1 28 LEU CB C -2.814 9.349 2.524 1.00 . A A . 28 LEU CB 1 1
2 1615 1 1 28 LEU CD1 C -3.917 7.996 0.854 1.00 . A A . 28 LEU CD1 1 1
2 1616 1 1 28 LEU CD2 C -4.138 10.427 0.563 1.00 . A A . 28 LEU CD2 1 1
2 1617 1 1 28 LEU CG C -3.192 9.312 1.035 1.00 . A A . 28 LEU CG 1 1
2 1618 1 1 28 LEU H H -0.577 10.214 1.810 1.00 . A A . 28 LEU H 1 1
2 1619 1 1 28 LEU HA H -3.120 11.367 2.627 1.00 . A A . 28 LEU HA 1 1
2 1620 1 1 28 LEU HB2 H -2.062 8.602 2.775 1.00 . A A . 28 LEU HB2 1 1
2 1621 1 1 28 LEU HB3 H -3.693 9.154 3.130 1.00 . A A . 28 LEU HB3 1 1
2 1622 1 1 28 LEU HD11 H -3.272 7.185 1.180 1.00 . A A . 28 LEU HD11 1 1
2 1623 1 1 28 LEU HD12 H -4.807 8.050 1.478 1.00 . A A . 28 LEU HD12 1 1
2 1624 1 1 28 LEU HD13 H -4.187 7.870 -0.190 1.00 . A A . 28 LEU HD13 1 1
2 1625 1 1 28 LEU HD21 H -4.983 10.520 1.247 1.00 . A A . 28 LEU HD21 1 1
2 1626 1 1 28 LEU HD22 H -3.609 11.378 0.496 1.00 . A A . 28 LEU HD22 1 1
2 1627 1 1 28 LEU HD23 H -4.517 10.188 -0.431 1.00 . A A . 28 LEU HD23 1 1
2 1628 1 1 28 LEU HG H -2.298 9.342 0.416 1.00 . A A . 28 LEU HG 1 1
2 1629 1 1 28 LEU N N -1.101 11.013 2.147 1.00 . A A . 28 LEU N 1 1
2 1630 1 1 28 LEU O O -0.965 10.522 4.900 1.00 . A A . 28 LEU O 1 1
2 1631 1 1 29 GLN C C -3.502 9.943 7.192 1.00 . A A . 29 GLN C 1 1
2 1632 1 1 29 GLN CA C -3.089 11.280 6.580 1.00 . A A . 29 GLN CA 1 1
2 1633 1 1 29 GLN CB C -3.953 12.465 7.039 1.00 . A A . 29 GLN CB 1 1
2 1634 1 1 29 GLN CD C -6.242 13.583 6.997 1.00 . A A . 29 GLN CD 1 1
2 1635 1 1 29 GLN CG C -5.422 12.354 6.614 1.00 . A A . 29 GLN CG 1 1
2 1636 1 1 29 GLN H H -3.991 11.274 4.660 1.00 . A A . 29 GLN H 1 1
2 1637 1 1 29 GLN HA H -2.074 11.505 6.884 1.00 . A A . 29 GLN HA 1 1
2 1638 1 1 29 GLN HB2 H -3.905 12.538 8.126 1.00 . A A . 29 GLN HB2 1 1
2 1639 1 1 29 GLN HB3 H -3.528 13.375 6.613 1.00 . A A . 29 GLN HB3 1 1
2 1640 1 1 29 GLN HE21 H -7.995 12.561 6.802 1.00 . A A . 29 GLN HE21 1 1
2 1641 1 1 29 GLN HE22 H -8.123 14.250 7.266 1.00 . A A . 29 GLN HE22 1 1
2 1642 1 1 29 GLN HG2 H -5.487 12.246 5.533 1.00 . A A . 29 GLN HG2 1 1
2 1643 1 1 29 GLN HG3 H -5.858 11.477 7.088 1.00 . A A . 29 GLN HG3 1 1
2 1644 1 1 29 GLN N N -3.109 11.169 5.134 1.00 . A A . 29 GLN N 1 1
2 1645 1 1 29 GLN NE2 N -7.564 13.447 7.023 1.00 . A A . 29 GLN NE2 1 1
2 1646 1 1 29 GLN O O -4.538 9.395 6.826 1.00 . A A . 29 GLN O 1 1
2 1647 1 1 29 GLN OE1 O -5.703 14.651 7.263 1.00 . A A . 29 GLN OE1 1 1
2 1648 1 1 30 GLY C C -1.777 7.151 8.506 1.00 . A A . 30 GLY C 1 1
2 1649 1 1 30 GLY CA C -2.931 8.113 8.736 1.00 . A A . 30 GLY CA 1 1
2 1650 1 1 30 GLY H H -1.786 9.840 8.264 1.00 . A A . 30 GLY H 1 1
2 1651 1 1 30 GLY HA2 H -3.056 8.252 9.803 1.00 . A A . 30 GLY HA2 1 1
2 1652 1 1 30 GLY HA3 H -3.832 7.638 8.357 1.00 . A A . 30 GLY HA3 1 1
2 1653 1 1 30 GLY N N -2.680 9.399 8.094 1.00 . A A . 30 GLY N 1 1
2 1654 1 1 30 GLY O O -1.620 6.176 9.237 1.00 . A A . 30 GLY O 1 1
2 1655 1 1 31 VAL C C 1.363 6.837 7.802 1.00 . A A . 31 VAL C 1 1
2 1656 1 1 31 VAL CA C 0.076 6.533 7.034 1.00 . A A . 31 VAL CA 1 1
2 1657 1 1 31 VAL CB C 0.233 6.710 5.512 1.00 . A A . 31 VAL CB 1 1
2 1658 1 1 31 VAL CG1 C 1.353 5.845 4.916 1.00 . A A . 31 VAL CG1 1 1
2 1659 1 1 31 VAL CG2 C -1.076 6.380 4.776 1.00 . A A . 31 VAL CG2 1 1
2 1660 1 1 31 VAL H H -1.145 8.241 6.915 1.00 . A A . 31 VAL H 1 1
2 1661 1 1 31 VAL HA H -0.227 5.524 7.311 1.00 . A A . 31 VAL HA 1 1
2 1662 1 1 31 VAL HB H 0.457 7.766 5.327 1.00 . A A . 31 VAL HB 1 1
2 1663 1 1 31 VAL HG11 H 2.322 6.126 5.327 1.00 . A A . 31 VAL HG11 1 1
2 1664 1 1 31 VAL HG12 H 1.160 4.792 5.120 1.00 . A A . 31 VAL HG12 1 1
2 1665 1 1 31 VAL HG13 H 1.393 5.992 3.837 1.00 . A A . 31 VAL HG13 1 1
2 1666 1 1 31 VAL HG21 H -1.378 5.355 4.988 1.00 . A A . 31 VAL HG21 1 1
2 1667 1 1 31 VAL HG22 H -1.875 7.057 5.079 1.00 . A A . 31 VAL HG22 1 1
2 1668 1 1 31 VAL HG23 H -0.929 6.492 3.703 1.00 . A A . 31 VAL HG23 1 1
2 1669 1 1 31 VAL N N -0.984 7.413 7.469 1.00 . A A . 31 VAL N 1 1
2 1670 1 1 31 VAL O O 1.572 7.962 8.249 1.00 . A A . 31 VAL O 1 1
2 1671 1 1 32 GLN C C 4.642 5.560 7.718 1.00 . A A . 32 GLN C 1 1
2 1672 1 1 32 GLN CA C 3.484 5.891 8.664 1.00 . A A . 32 GLN CA 1 1
2 1673 1 1 32 GLN CB C 3.444 4.949 9.872 1.00 . A A . 32 GLN CB 1 1
2 1674 1 1 32 GLN CD C 3.435 5.914 12.206 1.00 . A A . 32 GLN CD 1 1
2 1675 1 1 32 GLN CG C 2.579 5.535 11.001 1.00 . A A . 32 GLN CG 1 1
2 1676 1 1 32 GLN H H 1.962 4.916 7.560 1.00 . A A . 32 GLN H 1 1
2 1677 1 1 32 GLN HA H 3.666 6.896 9.039 1.00 . A A . 32 GLN HA 1 1
2 1678 1 1 32 GLN HB2 H 3.050 3.984 9.561 1.00 . A A . 32 GLN HB2 1 1
2 1679 1 1 32 GLN HB3 H 4.458 4.799 10.241 1.00 . A A . 32 GLN HB3 1 1
2 1680 1 1 32 GLN HE21 H 2.485 4.584 13.448 1.00 . A A . 32 GLN HE21 1 1
2 1681 1 1 32 GLN HE22 H 3.964 5.337 14.023 1.00 . A A . 32 GLN HE22 1 1
2 1682 1 1 32 GLN HG2 H 2.074 6.434 10.657 1.00 . A A . 32 GLN HG2 1 1
2 1683 1 1 32 GLN HG3 H 1.817 4.811 11.283 1.00 . A A . 32 GLN HG3 1 1
2 1684 1 1 32 GLN N N 2.208 5.814 7.964 1.00 . A A . 32 GLN N 1 1
2 1685 1 1 32 GLN NE2 N 3.208 5.294 13.359 1.00 . A A . 32 GLN NE2 1 1
2 1686 1 1 32 GLN O O 5.683 6.210 7.768 1.00 . A A . 32 GLN O 1 1
2 1687 1 1 32 GLN OE1 O 4.318 6.759 12.098 1.00 . A A . 32 GLN OE1 1 1
2 1688 1 1 33 ARG C C 4.822 3.391 4.775 1.00 . A A . 33 ARG C 1 1
2 1689 1 1 33 ARG CA C 5.500 4.162 5.895 1.00 . A A . 33 ARG CA 1 1
2 1690 1 1 33 ARG CB C 6.621 3.367 6.593 1.00 . A A . 33 ARG CB 1 1
2 1691 1 1 33 ARG CD C 9.123 3.038 6.794 1.00 . A A . 33 ARG CD 1 1
2 1692 1 1 33 ARG CG C 7.997 3.716 6.007 1.00 . A A . 33 ARG CG 1 1
2 1693 1 1 33 ARG CZ C 11.615 3.178 6.874 1.00 . A A . 33 ARG CZ 1 1
2 1694 1 1 33 ARG H H 3.600 4.056 6.781 1.00 . A A . 33 ARG H 1 1
2 1695 1 1 33 ARG HA H 5.930 5.037 5.411 1.00 . A A . 33 ARG HA 1 1
2 1696 1 1 33 ARG HB2 H 6.636 3.626 7.654 1.00 . A A . 33 ARG HB2 1 1
2 1697 1 1 33 ARG HB3 H 6.443 2.295 6.509 1.00 . A A . 33 ARG HB3 1 1
2 1698 1 1 33 ARG HD2 H 9.001 3.291 7.850 1.00 . A A . 33 ARG HD2 1 1
2 1699 1 1 33 ARG HD3 H 9.039 1.956 6.667 1.00 . A A . 33 ARG HD3 1 1
2 1700 1 1 33 ARG HE H 10.417 4.182 5.570 1.00 . A A . 33 ARG HE 1 1
2 1701 1 1 33 ARG HG2 H 8.056 3.403 4.964 1.00 . A A . 33 ARG HG2 1 1
2 1702 1 1 33 ARG HG3 H 8.132 4.798 6.064 1.00 . A A . 33 ARG HG3 1 1
2 1703 1 1 33 ARG HH11 H 10.794 1.879 8.203 1.00 . A A . 33 ARG HH11 1 1
2 1704 1 1 33 ARG HH12 H 12.521 2.014 8.312 1.00 . A A . 33 ARG HH12 1 1
2 1705 1 1 33 ARG HH21 H 12.713 4.442 5.700 1.00 . A A . 33 ARG HH21 1 1
2 1706 1 1 33 ARG HH22 H 13.639 3.512 6.831 1.00 . A A . 33 ARG HH22 1 1
2 1707 1 1 33 ARG N N 4.482 4.557 6.851 1.00 . A A . 33 ARG N 1 1
2 1708 1 1 33 ARG NE N 10.435 3.512 6.328 1.00 . A A . 33 ARG NE 1 1
2 1709 1 1 33 ARG NH1 N 11.657 2.283 7.867 1.00 . A A . 33 ARG NH1 1 1
2 1710 1 1 33 ARG NH2 N 12.743 3.738 6.424 1.00 . A A . 33 ARG NH2 1 1
2 1711 1 1 33 ARG O O 3.633 3.085 4.817 1.00 . A A . 33 ARG O 1 1
2 1712 1 1 34 ILE C C 6.351 1.918 1.891 1.00 . A A . 34 ILE C 1 1
2 1713 1 1 34 ILE CA C 5.099 2.503 2.531 1.00 . A A . 34 ILE CA 1 1
2 1714 1 1 34 ILE CB C 4.355 3.563 1.709 1.00 . A A . 34 ILE CB 1 1
2 1715 1 1 34 ILE CD1 C 2.812 3.706 -0.288 1.00 . A A . 34 ILE CD1 1 1
2 1716 1 1 34 ILE CG1 C 3.959 2.945 0.375 1.00 . A A . 34 ILE CG1 1 1
2 1717 1 1 34 ILE CG2 C 5.148 4.868 1.520 1.00 . A A . 34 ILE CG2 1 1
2 1718 1 1 34 ILE H H 6.542 3.388 3.678 1.00 . A A . 34 ILE H 1 1
2 1719 1 1 34 ILE HA H 4.417 1.690 2.787 1.00 . A A . 34 ILE HA 1 1
2 1720 1 1 34 ILE HB H 3.450 3.810 2.260 1.00 . A A . 34 ILE HB 1 1
2 1721 1 1 34 ILE HD11 H 3.069 4.756 -0.413 1.00 . A A . 34 ILE HD11 1 1
2 1722 1 1 34 ILE HD12 H 2.588 3.273 -1.263 1.00 . A A . 34 ILE HD12 1 1
2 1723 1 1 34 ILE HD13 H 1.929 3.637 0.343 1.00 . A A . 34 ILE HD13 1 1
2 1724 1 1 34 ILE HG12 H 4.837 2.927 -0.252 1.00 . A A . 34 ILE HG12 1 1
2 1725 1 1 34 ILE HG13 H 3.648 1.919 0.534 1.00 . A A . 34 ILE HG13 1 1
2 1726 1 1 34 ILE HG21 H 5.341 5.344 2.481 1.00 . A A . 34 ILE HG21 1 1
2 1727 1 1 34 ILE HG22 H 6.099 4.671 1.027 1.00 . A A . 34 ILE HG22 1 1
2 1728 1 1 34 ILE HG23 H 4.579 5.578 0.921 1.00 . A A . 34 ILE HG23 1 1
2 1729 1 1 34 ILE N N 5.576 3.120 3.727 1.00 . A A . 34 ILE N 1 1
2 1730 1 1 34 ILE O O 7.424 2.514 2.004 1.00 . A A . 34 ILE O 1 1
2 1731 1 1 35 LYS C C 6.793 -0.740 -0.566 1.00 . A A . 35 LYS C 1 1
2 1732 1 1 35 LYS CA C 7.319 0.044 0.642 1.00 . A A . 35 LYS CA 1 1
2 1733 1 1 35 LYS CB C 8.170 -0.784 1.622 1.00 . A A . 35 LYS CB 1 1
2 1734 1 1 35 LYS CD C 10.401 0.274 1.088 1.00 . A A . 35 LYS CD 1 1
2 1735 1 1 35 LYS CE C 11.731 0.775 1.661 1.00 . A A . 35 LYS CE 1 1
2 1736 1 1 35 LYS CG C 9.400 -0.071 2.197 1.00 . A A . 35 LYS CG 1 1
2 1737 1 1 35 LYS H H 5.316 0.295 1.315 1.00 . A A . 35 LYS H 1 1
2 1738 1 1 35 LYS HA H 7.922 0.821 0.224 1.00 . A A . 35 LYS HA 1 1
2 1739 1 1 35 LYS HB2 H 7.582 -1.109 2.477 1.00 . A A . 35 LYS HB2 1 1
2 1740 1 1 35 LYS HB3 H 8.517 -1.658 1.085 1.00 . A A . 35 LYS HB3 1 1
2 1741 1 1 35 LYS HD2 H 10.568 -0.613 0.471 1.00 . A A . 35 LYS HD2 1 1
2 1742 1 1 35 LYS HD3 H 9.960 1.060 0.476 1.00 . A A . 35 LYS HD3 1 1
2 1743 1 1 35 LYS HE2 H 11.545 1.670 2.258 1.00 . A A . 35 LYS HE2 1 1
2 1744 1 1 35 LYS HE3 H 12.160 0.006 2.308 1.00 . A A . 35 LYS HE3 1 1
2 1745 1 1 35 LYS HG2 H 9.094 0.830 2.728 1.00 . A A . 35 LYS HG2 1 1
2 1746 1 1 35 LYS HG3 H 9.871 -0.750 2.910 1.00 . A A . 35 LYS HG3 1 1
2 1747 1 1 35 LYS HZ1 H 12.305 1.806 -0.025 1.00 . A A . 35 LYS HZ1 1 1
2 1748 1 1 35 LYS HZ2 H 13.555 1.442 0.981 1.00 . A A . 35 LYS HZ2 1 1
2 1749 1 1 35 LYS HZ3 H 12.893 0.272 0.038 1.00 . A A . 35 LYS HZ3 1 1
2 1750 1 1 35 LYS N N 6.235 0.718 1.327 1.00 . A A . 35 LYS N 1 1
2 1751 1 1 35 LYS NZ N 12.692 1.097 0.585 1.00 . A A . 35 LYS NZ 1 1
2 1752 1 1 35 LYS O O 6.503 -1.934 -0.471 1.00 . A A . 35 LYS O 1 1
2 1753 1 1 36 VAL C C 7.076 -1.177 -3.815 1.00 . A A . 36 VAL C 1 1
2 1754 1 1 36 VAL CA C 6.006 -0.597 -2.890 1.00 . A A . 36 VAL CA 1 1
2 1755 1 1 36 VAL CB C 5.127 0.487 -3.528 1.00 . A A . 36 VAL CB 1 1
2 1756 1 1 36 VAL CG1 C 4.424 -0.003 -4.800 1.00 . A A . 36 VAL CG1 1 1
2 1757 1 1 36 VAL CG2 C 4.040 0.894 -2.524 1.00 . A A . 36 VAL CG2 1 1
2 1758 1 1 36 VAL H H 6.957 0.917 -1.743 1.00 . A A . 36 VAL H 1 1
2 1759 1 1 36 VAL HA H 5.329 -1.387 -2.601 1.00 . A A . 36 VAL HA 1 1
2 1760 1 1 36 VAL HB H 5.743 1.356 -3.765 1.00 . A A . 36 VAL HB 1 1
2 1761 1 1 36 VAL HG11 H 5.141 -0.357 -5.538 1.00 . A A . 36 VAL HG11 1 1
2 1762 1 1 36 VAL HG12 H 3.747 -0.819 -4.564 1.00 . A A . 36 VAL HG12 1 1
2 1763 1 1 36 VAL HG13 H 3.850 0.819 -5.227 1.00 . A A . 36 VAL HG13 1 1
2 1764 1 1 36 VAL HG21 H 4.463 1.097 -1.545 1.00 . A A . 36 VAL HG21 1 1
2 1765 1 1 36 VAL HG22 H 3.554 1.796 -2.870 1.00 . A A . 36 VAL HG22 1 1
2 1766 1 1 36 VAL HG23 H 3.295 0.107 -2.420 1.00 . A A . 36 VAL HG23 1 1
2 1767 1 1 36 VAL N N 6.645 -0.059 -1.700 1.00 . A A . 36 VAL N 1 1
2 1768 1 1 36 VAL O O 7.781 -0.433 -4.499 1.00 . A A . 36 VAL O 1 1
2 1769 1 1 37 SER C C 7.673 -3.195 -6.107 1.00 . A A . 37 SER C 1 1
2 1770 1 1 37 SER CA C 8.211 -3.143 -4.678 1.00 . A A . 37 SER CA 1 1
2 1771 1 1 37 SER CB C 8.553 -4.533 -4.140 1.00 . A A . 37 SER CB 1 1
2 1772 1 1 37 SER H H 6.549 -3.139 -3.417 1.00 . A A . 37 SER H 1 1
2 1773 1 1 37 SER HA H 9.136 -2.579 -4.657 1.00 . A A . 37 SER HA 1 1
2 1774 1 1 37 SER HB2 H 7.791 -5.217 -4.488 1.00 . A A . 37 SER HB2 1 1
2 1775 1 1 37 SER HB3 H 9.514 -4.858 -4.541 1.00 . A A . 37 SER HB3 1 1
2 1776 1 1 37 SER HG H 8.551 -5.446 -2.414 1.00 . A A . 37 SER HG 1 1
2 1777 1 1 37 SER N N 7.225 -2.505 -3.833 1.00 . A A . 37 SER N 1 1
2 1778 1 1 37 SER O O 6.541 -2.798 -6.381 1.00 . A A . 37 SER O 1 1
2 1779 1 1 37 SER OG O 8.597 -4.538 -2.723 1.00 . A A . 37 SER OG 1 1
2 1780 1 1 38 LEU C C 8.726 -5.171 -8.928 1.00 . A A . 38 LEU C 1 1
2 1781 1 1 38 LEU CA C 8.161 -3.851 -8.414 1.00 . A A . 38 LEU CA 1 1
2 1782 1 1 38 LEU CB C 8.597 -2.621 -9.220 1.00 . A A . 38 LEU CB 1 1
2 1783 1 1 38 LEU CD1 C 10.279 -1.051 -10.137 1.00 . A A . 38 LEU CD1 1 1
2 1784 1 1 38 LEU CD2 C 10.297 -1.499 -7.677 1.00 . A A . 38 LEU CD2 1 1
2 1785 1 1 38 LEU CG C 10.036 -2.112 -9.060 1.00 . A A . 38 LEU CG 1 1
2 1786 1 1 38 LEU H H 9.433 -3.964 -6.739 1.00 . A A . 38 LEU H 1 1
2 1787 1 1 38 LEU HA H 7.081 -3.907 -8.515 1.00 . A A . 38 LEU HA 1 1
2 1788 1 1 38 LEU HB2 H 8.441 -2.870 -10.263 1.00 . A A . 38 LEU HB2 1 1
2 1789 1 1 38 LEU HB3 H 7.931 -1.800 -8.972 1.00 . A A . 38 LEU HB3 1 1
2 1790 1 1 38 LEU HD11 H 11.297 -0.676 -10.062 1.00 . A A . 38 LEU HD11 1 1
2 1791 1 1 38 LEU HD12 H 10.142 -1.492 -11.126 1.00 . A A . 38 LEU HD12 1 1
2 1792 1 1 38 LEU HD13 H 9.579 -0.227 -10.013 1.00 . A A . 38 LEU HD13 1 1
2 1793 1 1 38 LEU HD21 H 10.588 -2.275 -6.972 1.00 . A A . 38 LEU HD21 1 1
2 1794 1 1 38 LEU HD22 H 11.111 -0.777 -7.728 1.00 . A A . 38 LEU HD22 1 1
2 1795 1 1 38 LEU HD23 H 9.398 -1.004 -7.311 1.00 . A A . 38 LEU HD23 1 1
2 1796 1 1 38 LEU HG H 10.736 -2.922 -9.238 1.00 . A A . 38 LEU HG 1 1
2 1797 1 1 38 LEU N N 8.498 -3.706 -7.015 1.00 . A A . 38 LEU N 1 1
2 1798 1 1 38 LEU O O 8.000 -5.982 -9.499 1.00 . A A . 38 LEU O 1 1
2 1799 1 1 39 ASP C C 9.912 -7.866 -8.702 1.00 . A A . 39 ASP C 1 1
2 1800 1 1 39 ASP CA C 10.726 -6.630 -9.034 1.00 . A A . 39 ASP CA 1 1
2 1801 1 1 39 ASP CB C 12.070 -6.724 -8.284 1.00 . A A . 39 ASP CB 1 1
2 1802 1 1 39 ASP CG C 12.792 -5.390 -8.126 1.00 . A A . 39 ASP CG 1 1
2 1803 1 1 39 ASP H H 10.577 -4.730 -8.176 1.00 . A A . 39 ASP H 1 1
2 1804 1 1 39 ASP HA H 10.876 -6.584 -10.110 1.00 . A A . 39 ASP HA 1 1
2 1805 1 1 39 ASP HB2 H 11.924 -7.122 -7.280 1.00 . A A . 39 ASP HB2 1 1
2 1806 1 1 39 ASP HB3 H 12.693 -7.443 -8.813 1.00 . A A . 39 ASP HB3 1 1
2 1807 1 1 39 ASP N N 10.004 -5.429 -8.647 1.00 . A A . 39 ASP N 1 1
2 1808 1 1 39 ASP O O 9.528 -8.638 -9.577 1.00 . A A . 39 ASP O 1 1
2 1809 1 1 39 ASP OD1 O 12.171 -4.502 -7.493 1.00 . A A . 39 ASP OD1 1 1
2 1810 1 1 39 ASP OD2 O 13.928 -5.283 -8.631 1.00 . A A . 39 ASP OD2 1 1
2 1811 1 1 40 ASN C C 7.418 -8.891 -6.836 1.00 . A A . 40 ASN C 1 1
2 1812 1 1 40 ASN CA C 8.927 -9.172 -6.889 1.00 . A A . 40 ASN CA 1 1
2 1813 1 1 40 ASN CB C 9.493 -9.583 -5.530 1.00 . A A . 40 ASN CB 1 1
2 1814 1 1 40 ASN CG C 9.101 -11.003 -5.118 1.00 . A A . 40 ASN CG 1 1
2 1815 1 1 40 ASN H H 9.976 -7.319 -6.764 1.00 . A A . 40 ASN H 1 1
2 1816 1 1 40 ASN HA H 9.170 -9.982 -7.560 1.00 . A A . 40 ASN HA 1 1
2 1817 1 1 40 ASN HB2 H 10.582 -9.532 -5.557 1.00 . A A . 40 ASN HB2 1 1
2 1818 1 1 40 ASN HB3 H 9.119 -8.872 -4.805 1.00 . A A . 40 ASN HB3 1 1
2 1819 1 1 40 ASN HD21 H 9.620 -10.661 -3.176 1.00 . A A . 40 ASN HD21 1 1
2 1820 1 1 40 ASN HD22 H 9.034 -12.271 -3.560 1.00 . A A . 40 ASN HD22 1 1
2 1821 1 1 40 ASN N N 9.642 -8.023 -7.404 1.00 . A A . 40 ASN N 1 1
2 1822 1 1 40 ASN ND2 N 9.273 -11.334 -3.841 1.00 . A A . 40 ASN ND2 1 1
2 1823 1 1 40 ASN O O 6.699 -9.540 -6.083 1.00 . A A . 40 ASN O 1 1
2 1824 1 1 40 ASN OD1 O 8.689 -11.820 -5.934 1.00 . A A . 40 ASN OD1 1 1
2 1825 1 1 41 GLN C C 4.735 -7.578 -6.488 1.00 . A A . 41 GLN C 1 1
2 1826 1 1 41 GLN CA C 5.574 -7.476 -7.774 1.00 . A A . 41 GLN CA 1 1
2 1827 1 1 41 GLN CB C 5.008 -8.205 -9.010 1.00 . A A . 41 GLN CB 1 1
2 1828 1 1 41 GLN CD C 4.843 -7.987 -11.532 1.00 . A A . 41 GLN CD 1 1
2 1829 1 1 41 GLN CG C 4.870 -7.246 -10.202 1.00 . A A . 41 GLN CG 1 1
2 1830 1 1 41 GLN H H 7.610 -7.420 -8.223 1.00 . A A . 41 GLN H 1 1
2 1831 1 1 41 GLN HA H 5.646 -6.411 -7.996 1.00 . A A . 41 GLN HA 1 1
2 1832 1 1 41 GLN HB2 H 5.689 -9.005 -9.293 1.00 . A A . 41 GLN HB2 1 1
2 1833 1 1 41 GLN HB3 H 4.047 -8.673 -8.811 1.00 . A A . 41 GLN HB3 1 1
2 1834 1 1 41 GLN HE21 H 6.831 -8.396 -11.394 1.00 . A A . 41 GLN HE21 1 1
2 1835 1 1 41 GLN HE22 H 6.019 -8.972 -12.843 1.00 . A A . 41 GLN HE22 1 1
2 1836 1 1 41 GLN HG2 H 3.960 -6.661 -10.088 1.00 . A A . 41 GLN HG2 1 1
2 1837 1 1 41 GLN HG3 H 5.712 -6.558 -10.238 1.00 . A A . 41 GLN HG3 1 1
2 1838 1 1 41 GLN N N 6.960 -7.887 -7.600 1.00 . A A . 41 GLN N 1 1
2 1839 1 1 41 GLN NE2 N 5.993 -8.511 -11.947 1.00 . A A . 41 GLN NE2 1 1
2 1840 1 1 41 GLN O O 3.744 -8.303 -6.399 1.00 . A A . 41 GLN O 1 1
2 1841 1 1 41 GLN OE1 O 3.812 -8.077 -12.192 1.00 . A A . 41 GLN OE1 1 1
2 1842 1 1 42 GLU C C 4.555 -5.388 -3.624 1.00 . A A . 42 GLU C 1 1
2 1843 1 1 42 GLU CA C 4.475 -6.802 -4.174 1.00 . A A . 42 GLU CA 1 1
2 1844 1 1 42 GLU CB C 5.149 -7.819 -3.242 1.00 . A A . 42 GLU CB 1 1
2 1845 1 1 42 GLU CD C 5.081 -8.958 -0.989 1.00 . A A . 42 GLU CD 1 1
2 1846 1 1 42 GLU CG C 4.380 -7.990 -1.926 1.00 . A A . 42 GLU CG 1 1
2 1847 1 1 42 GLU H H 5.853 -6.109 -5.602 1.00 . A A . 42 GLU H 1 1
2 1848 1 1 42 GLU HA H 3.425 -7.056 -4.296 1.00 . A A . 42 GLU HA 1 1
2 1849 1 1 42 GLU HB2 H 5.196 -8.789 -3.742 1.00 . A A . 42 GLU HB2 1 1
2 1850 1 1 42 GLU HB3 H 6.167 -7.493 -3.024 1.00 . A A . 42 GLU HB3 1 1
2 1851 1 1 42 GLU HG2 H 4.309 -7.039 -1.404 1.00 . A A . 42 GLU HG2 1 1
2 1852 1 1 42 GLU HG3 H 3.375 -8.351 -2.139 1.00 . A A . 42 GLU HG3 1 1
2 1853 1 1 42 GLU N N 5.128 -6.806 -5.469 1.00 . A A . 42 GLU N 1 1
2 1854 1 1 42 GLU O O 5.499 -4.662 -3.928 1.00 . A A . 42 GLU O 1 1
2 1855 1 1 42 GLU OE1 O 6.269 -8.718 -0.693 1.00 . A A . 42 GLU OE1 1 1
2 1856 1 1 42 GLU OE2 O 4.386 -9.889 -0.528 1.00 . A A . 42 GLU OE2 1 1
2 1857 1 1 43 ALA C C 3.223 -3.783 -0.749 1.00 . A A . 43 ALA C 1 1
2 1858 1 1 43 ALA CA C 3.457 -3.679 -2.254 1.00 . A A . 43 ALA CA 1 1
2 1859 1 1 43 ALA CB C 2.371 -2.893 -2.993 1.00 . A A . 43 ALA CB 1 1
2 1860 1 1 43 ALA H H 2.809 -5.644 -2.634 1.00 . A A . 43 ALA H 1 1
2 1861 1 1 43 ALA HA H 4.401 -3.175 -2.398 1.00 . A A . 43 ALA HA 1 1
2 1862 1 1 43 ALA HB1 H 2.187 -1.939 -2.499 1.00 . A A . 43 ALA HB1 1 1
2 1863 1 1 43 ALA HB2 H 2.694 -2.717 -4.018 1.00 . A A . 43 ALA HB2 1 1
2 1864 1 1 43 ALA HB3 H 1.446 -3.461 -3.039 1.00 . A A . 43 ALA HB3 1 1
2 1865 1 1 43 ALA N N 3.563 -4.995 -2.832 1.00 . A A . 43 ALA N 1 1
2 1866 1 1 43 ALA O O 2.371 -4.543 -0.289 1.00 . A A . 43 ALA O 1 1
2 1867 1 1 44 THR C C 3.236 -1.548 1.723 1.00 . A A . 44 THR C 1 1
2 1868 1 1 44 THR CA C 3.906 -2.888 1.455 1.00 . A A . 44 THR CA 1 1
2 1869 1 1 44 THR CB C 5.320 -2.857 2.051 1.00 . A A . 44 THR CB 1 1
2 1870 1 1 44 THR CG2 C 5.279 -3.041 3.566 1.00 . A A . 44 THR CG2 1 1
2 1871 1 1 44 THR H H 4.734 -2.468 -0.413 1.00 . A A . 44 THR H 1 1
2 1872 1 1 44 THR HA H 3.337 -3.713 1.881 1.00 . A A . 44 THR HA 1 1
2 1873 1 1 44 THR HB H 5.767 -1.883 1.824 1.00 . A A . 44 THR HB 1 1
2 1874 1 1 44 THR HG1 H 6.370 -3.516 0.587 1.00 . A A . 44 THR HG1 1 1
2 1875 1 1 44 THR HG21 H 4.765 -3.966 3.819 1.00 . A A . 44 THR HG21 1 1
2 1876 1 1 44 THR HG22 H 6.293 -3.062 3.963 1.00 . A A . 44 THR HG22 1 1
2 1877 1 1 44 THR HG23 H 4.745 -2.202 4.012 1.00 . A A . 44 THR HG23 1 1
2 1878 1 1 44 THR N N 4.014 -3.034 0.018 1.00 . A A . 44 THR N 1 1
2 1879 1 1 44 THR O O 3.714 -0.539 1.204 1.00 . A A . 44 THR O 1 1
2 1880 1 1 44 THR OG1 O 6.140 -3.853 1.469 1.00 . A A . 44 THR OG1 1 1
2 1881 1 1 45 ILE C C 1.637 -0.282 4.515 1.00 . A A . 45 ILE C 1 1
2 1882 1 1 45 ILE CA C 1.609 -0.239 2.989 1.00 . A A . 45 ILE CA 1 1
2 1883 1 1 45 ILE CB C 0.185 -0.082 2.426 1.00 . A A . 45 ILE CB 1 1
2 1884 1 1 45 ILE CD1 C 0.705 0.948 0.098 1.00 . A A . 45 ILE CD1 1 1
2 1885 1 1 45 ILE CG1 C 0.129 -0.226 0.891 1.00 . A A . 45 ILE CG1 1 1
2 1886 1 1 45 ILE CG2 C -0.457 1.241 2.863 1.00 . A A . 45 ILE CG2 1 1
2 1887 1 1 45 ILE H H 1.816 -2.359 2.957 1.00 . A A . 45 ILE H 1 1
2 1888 1 1 45 ILE HA H 2.203 0.615 2.664 1.00 . A A . 45 ILE HA 1 1
2 1889 1 1 45 ILE HB H -0.410 -0.895 2.847 1.00 . A A . 45 ILE HB 1 1
2 1890 1 1 45 ILE HD11 H 1.633 1.265 0.555 1.00 . A A . 45 ILE HD11 1 1
2 1891 1 1 45 ILE HD12 H 0.903 0.634 -0.927 1.00 . A A . 45 ILE HD12 1 1
2 1892 1 1 45 ILE HD13 H 0.006 1.784 0.073 1.00 . A A . 45 ILE HD13 1 1
2 1893 1 1 45 ILE HG12 H 0.674 -1.118 0.583 1.00 . A A . 45 ILE HG12 1 1
2 1894 1 1 45 ILE HG13 H -0.913 -0.328 0.597 1.00 . A A . 45 ILE HG13 1 1
2 1895 1 1 45 ILE HG21 H -0.178 1.496 3.880 1.00 . A A . 45 ILE HG21 1 1
2 1896 1 1 45 ILE HG22 H -0.149 2.075 2.239 1.00 . A A . 45 ILE HG22 1 1
2 1897 1 1 45 ILE HG23 H -1.538 1.128 2.808 1.00 . A A . 45 ILE HG23 1 1
2 1898 1 1 45 ILE N N 2.187 -1.503 2.543 1.00 . A A . 45 ILE N 1 1
2 1899 1 1 45 ILE O O 1.198 -1.282 5.087 1.00 . A A . 45 ILE O 1 1
2 1900 1 1 46 VAL C C 1.591 1.991 7.183 1.00 . A A . 46 VAL C 1 1
2 1901 1 1 46 VAL CA C 2.356 0.798 6.612 1.00 . A A . 46 VAL CA 1 1
2 1902 1 1 46 VAL CB C 3.843 0.840 7.007 1.00 . A A . 46 VAL CB 1 1
2 1903 1 1 46 VAL CG1 C 4.000 0.404 8.466 1.00 . A A . 46 VAL CG1 1 1
2 1904 1 1 46 VAL CG2 C 4.704 -0.023 6.079 1.00 . A A . 46 VAL CG2 1 1
2 1905 1 1 46 VAL H H 2.577 1.538 4.633 1.00 . A A . 46 VAL H 1 1
2 1906 1 1 46 VAL HA H 1.941 -0.110 7.039 1.00 . A A . 46 VAL HA 1 1
2 1907 1 1 46 VAL HB H 4.217 1.856 6.950 1.00 . A A . 46 VAL HB 1 1
2 1908 1 1 46 VAL HG11 H 5.056 0.344 8.728 1.00 . A A . 46 VAL HG11 1 1
2 1909 1 1 46 VAL HG12 H 3.523 1.142 9.108 1.00 . A A . 46 VAL HG12 1 1
2 1910 1 1 46 VAL HG13 H 3.530 -0.564 8.633 1.00 . A A . 46 VAL HG13 1 1
2 1911 1 1 46 VAL HG21 H 4.827 0.464 5.113 1.00 . A A . 46 VAL HG21 1 1
2 1912 1 1 46 VAL HG22 H 5.691 -0.185 6.512 1.00 . A A . 46 VAL HG22 1 1
2 1913 1 1 46 VAL HG23 H 4.211 -0.977 5.924 1.00 . A A . 46 VAL HG23 1 1
2 1914 1 1 46 VAL N N 2.196 0.750 5.160 1.00 . A A . 46 VAL N 1 1
2 1915 1 1 46 VAL O O 2.004 3.140 7.015 1.00 . A A . 46 VAL O 1 1
2 1916 1 1 47 TYR C C -1.040 2.522 9.642 1.00 . A A . 47 TYR C 1 1
2 1917 1 1 47 TYR CA C -0.381 2.837 8.316 1.00 . A A . 47 TYR CA 1 1
2 1918 1 1 47 TYR CB C -1.428 3.176 7.247 1.00 . A A . 47 TYR CB 1 1
2 1919 1 1 47 TYR CD1 C -2.202 1.072 6.104 1.00 . A A . 47 TYR CD1 1 1
2 1920 1 1 47 TYR CD2 C -3.679 2.112 7.729 1.00 . A A . 47 TYR CD2 1 1
2 1921 1 1 47 TYR CE1 C -3.206 0.155 5.774 1.00 . A A . 47 TYR CE1 1 1
2 1922 1 1 47 TYR CE2 C -4.649 1.135 7.463 1.00 . A A . 47 TYR CE2 1 1
2 1923 1 1 47 TYR CG C -2.461 2.097 7.025 1.00 . A A . 47 TYR CG 1 1
2 1924 1 1 47 TYR CZ C -4.434 0.194 6.452 1.00 . A A . 47 TYR CZ 1 1
2 1925 1 1 47 TYR H H 0.208 0.790 8.096 1.00 . A A . 47 TYR H 1 1
2 1926 1 1 47 TYR HA H 0.229 3.718 8.509 1.00 . A A . 47 TYR HA 1 1
2 1927 1 1 47 TYR HB2 H -1.957 4.087 7.529 1.00 . A A . 47 TYR HB2 1 1
2 1928 1 1 47 TYR HB3 H -0.917 3.375 6.304 1.00 . A A . 47 TYR HB3 1 1
2 1929 1 1 47 TYR HD1 H -1.232 0.991 5.647 1.00 . A A . 47 TYR HD1 1 1
2 1930 1 1 47 TYR HD2 H -3.885 2.880 8.456 1.00 . A A . 47 TYR HD2 1 1
2 1931 1 1 47 TYR HE1 H -3.018 -0.553 4.988 1.00 . A A . 47 TYR HE1 1 1
2 1932 1 1 47 TYR HE2 H -5.586 1.130 7.992 1.00 . A A . 47 TYR HE2 1 1
2 1933 1 1 47 TYR HH H -5.224 -1.197 5.358 1.00 . A A . 47 TYR HH 1 1
2 1934 1 1 47 TYR N N 0.470 1.746 7.862 1.00 . A A . 47 TYR N 1 1
2 1935 1 1 47 TYR O O -0.931 1.414 10.165 1.00 . A A . 47 TYR O 1 1
2 1936 1 1 47 TYR OH O -5.439 -0.657 6.119 1.00 . A A . 47 TYR OH 1 1
2 1937 1 1 48 GLN C C -3.887 3.229 11.198 1.00 . A A . 48 GLN C 1 1
2 1938 1 1 48 GLN CA C -2.395 3.490 11.446 1.00 . A A . 48 GLN CA 1 1
2 1939 1 1 48 GLN CB C -2.134 4.829 12.144 1.00 . A A . 48 GLN CB 1 1
2 1940 1 1 48 GLN CD C -1.884 5.773 14.512 1.00 . A A . 48 GLN CD 1 1
2 1941 1 1 48 GLN CG C -2.531 4.713 13.626 1.00 . A A . 48 GLN CG 1 1
2 1942 1 1 48 GLN H H -1.741 4.418 9.683 1.00 . A A . 48 GLN H 1 1
2 1943 1 1 48 GLN HA H -1.934 2.710 12.049 1.00 . A A . 48 GLN HA 1 1
2 1944 1 1 48 GLN HB2 H -1.074 5.067 12.034 1.00 . A A . 48 GLN HB2 1 1
2 1945 1 1 48 GLN HB3 H -2.674 5.629 11.635 1.00 . A A . 48 GLN HB3 1 1
2 1946 1 1 48 GLN HE21 H -3.172 7.205 13.868 1.00 . A A . 48 GLN HE21 1 1
2 1947 1 1 48 GLN HE22 H -1.986 7.709 15.058 1.00 . A A . 48 GLN HE22 1 1
2 1948 1 1 48 GLN HG2 H -3.615 4.776 13.715 1.00 . A A . 48 GLN HG2 1 1
2 1949 1 1 48 GLN HG3 H -2.211 3.746 14.015 1.00 . A A . 48 GLN HG3 1 1
2 1950 1 1 48 GLN N N -1.717 3.533 10.178 1.00 . A A . 48 GLN N 1 1
2 1951 1 1 48 GLN NE2 N -2.395 6.996 14.472 1.00 . A A . 48 GLN NE2 1 1
2 1952 1 1 48 GLN O O -4.592 4.155 10.789 1.00 . A A . 48 GLN O 1 1
2 1953 1 1 48 GLN OE1 O -0.951 5.489 15.255 1.00 . A A . 48 GLN OE1 1 1
2 1954 1 1 49 PRO C C -6.768 2.537 11.937 1.00 . A A . 49 PRO C 1 1
2 1955 1 1 49 PRO CA C -5.782 1.655 11.165 1.00 . A A . 49 PRO CA 1 1
2 1956 1 1 49 PRO CB C -5.935 0.166 11.486 1.00 . A A . 49 PRO CB 1 1
2 1957 1 1 49 PRO CD C -3.676 0.850 11.955 1.00 . A A . 49 PRO CD 1 1
2 1958 1 1 49 PRO CG C -4.746 -0.146 12.390 1.00 . A A . 49 PRO CG 1 1
2 1959 1 1 49 PRO HA H -5.966 1.765 10.102 1.00 . A A . 49 PRO HA 1 1
2 1960 1 1 49 PRO HB2 H -6.889 -0.064 11.963 1.00 . A A . 49 PRO HB2 1 1
2 1961 1 1 49 PRO HB3 H -5.839 -0.406 10.562 1.00 . A A . 49 PRO HB3 1 1
2 1962 1 1 49 PRO HD2 H -3.050 1.076 12.817 1.00 . A A . 49 PRO HD2 1 1
2 1963 1 1 49 PRO HD3 H -3.075 0.423 11.153 1.00 . A A . 49 PRO HD3 1 1
2 1964 1 1 49 PRO HG2 H -5.021 0.043 13.429 1.00 . A A . 49 PRO HG2 1 1
2 1965 1 1 49 PRO HG3 H -4.414 -1.176 12.270 1.00 . A A . 49 PRO HG3 1 1
2 1966 1 1 49 PRO N N -4.393 2.004 11.438 1.00 . A A . 49 PRO N 1 1
2 1967 1 1 49 PRO O O -7.907 2.719 11.516 1.00 . A A . 49 PRO O 1 1
2 1968 1 1 50 HIS C C -7.456 5.329 13.036 1.00 . A A . 50 HIS C 1 1
2 1969 1 1 50 HIS CA C -7.095 4.068 13.837 1.00 . A A . 50 HIS CA 1 1
2 1970 1 1 50 HIS CB C -6.328 4.429 15.123 1.00 . A A . 50 HIS CB 1 1
2 1971 1 1 50 HIS CD2 C -7.199 2.859 16.954 1.00 . A A . 50 HIS CD2 1 1
2 1972 1 1 50 HIS CE1 C -8.303 4.291 18.197 1.00 . A A . 50 HIS CE1 1 1
2 1973 1 1 50 HIS CG C -7.087 4.098 16.382 1.00 . A A . 50 HIS CG 1 1
2 1974 1 1 50 HIS H H -5.397 2.874 13.380 1.00 . A A . 50 HIS H 1 1
2 1975 1 1 50 HIS HA H -8.035 3.585 14.110 1.00 . A A . 50 HIS HA 1 1
2 1976 1 1 50 HIS HB2 H -5.379 3.894 15.169 1.00 . A A . 50 HIS HB2 1 1
2 1977 1 1 50 HIS HB3 H -6.101 5.496 15.130 1.00 . A A . 50 HIS HB3 1 1
2 1978 1 1 50 HIS HD1 H -7.899 5.975 17.000 1.00 . A A . 50 HIS HD1 1 1
2 1979 1 1 50 HIS HD2 H -6.765 1.941 16.581 1.00 . A A . 50 HIS HD2 1 1
2 1980 1 1 50 HIS HE1 H -8.902 4.718 18.988 1.00 . A A . 50 HIS HE1 1 1
2 1981 1 1 50 HIS N N -6.324 3.106 13.062 1.00 . A A . 50 HIS N 1 1
2 1982 1 1 50 HIS ND1 N -7.787 4.986 17.168 1.00 . A A . 50 HIS ND1 1 1
2 1983 1 1 50 HIS NE2 N -7.972 2.992 18.111 1.00 . A A . 50 HIS NE2 1 1
2 1984 1 1 50 HIS O O -8.389 6.028 13.424 1.00 . A A . 50 HIS O 1 1
2 1985 1 1 51 LEU C C -7.515 6.522 9.804 1.00 . A A . 51 LEU C 1 1
2 1986 1 1 51 LEU CA C -6.924 6.858 11.175 1.00 . A A . 51 LEU CA 1 1
2 1987 1 1 51 LEU CB C -5.631 7.667 11.069 1.00 . A A . 51 LEU CB 1 1
2 1988 1 1 51 LEU CD1 C -3.801 8.891 12.300 1.00 . A A . 51 LEU CD1 1 1
2 1989 1 1 51 LEU CD2 C -6.147 9.334 12.949 1.00 . A A . 51 LEU CD2 1 1
2 1990 1 1 51 LEU CG C -5.190 8.253 12.426 1.00 . A A . 51 LEU CG 1 1
2 1991 1 1 51 LEU H H -5.960 5.038 11.673 1.00 . A A . 51 LEU H 1 1
2 1992 1 1 51 LEU HA H -7.636 7.511 11.655 1.00 . A A . 51 LEU HA 1 1
2 1993 1 1 51 LEU HB2 H -4.885 6.991 10.671 1.00 . A A . 51 LEU HB2 1 1
2 1994 1 1 51 LEU HB3 H -5.751 8.480 10.356 1.00 . A A . 51 LEU HB3 1 1
2 1995 1 1 51 LEU HD11 H -3.501 9.327 13.255 1.00 . A A . 51 LEU HD11 1 1
2 1996 1 1 51 LEU HD12 H -3.066 8.138 12.015 1.00 . A A . 51 LEU HD12 1 1
2 1997 1 1 51 LEU HD13 H -3.822 9.682 11.549 1.00 . A A . 51 LEU HD13 1 1
2 1998 1 1 51 LEU HD21 H -5.745 9.765 13.865 1.00 . A A . 51 LEU HD21 1 1
2 1999 1 1 51 LEU HD22 H -6.260 10.124 12.207 1.00 . A A . 51 LEU HD22 1 1
2 2000 1 1 51 LEU HD23 H -7.124 8.919 13.186 1.00 . A A . 51 LEU HD23 1 1
2 2001 1 1 51 LEU HG H -5.144 7.450 13.162 1.00 . A A . 51 LEU HG 1 1
2 2002 1 1 51 LEU N N -6.707 5.656 11.972 1.00 . A A . 51 LEU N 1 1
2 2003 1 1 51 LEU O O -8.630 6.942 9.503 1.00 . A A . 51 LEU O 1 1
2 2004 1 1 52 ILE C C -7.278 3.960 7.487 1.00 . A A . 52 ILE C 1 1
2 2005 1 1 52 ILE CA C -7.137 5.481 7.598 1.00 . A A . 52 ILE CA 1 1
2 2006 1 1 52 ILE CB C -6.068 6.098 6.676 1.00 . A A . 52 ILE CB 1 1
2 2007 1 1 52 ILE CD1 C -7.514 7.941 5.640 1.00 . A A . 52 ILE CD1 1 1
2 2008 1 1 52 ILE CG1 C -6.697 6.662 5.412 1.00 . A A . 52 ILE CG1 1 1
2 2009 1 1 52 ILE CG2 C -4.953 5.116 6.293 1.00 . A A . 52 ILE CG2 1 1
2 2010 1 1 52 ILE H H -5.880 5.425 9.251 1.00 . A A . 52 ILE H 1 1
2 2011 1 1 52 ILE HA H -8.113 5.907 7.376 1.00 . A A . 52 ILE HA 1 1
2 2012 1 1 52 ILE HB H -5.603 6.942 7.184 1.00 . A A . 52 ILE HB 1 1
2 2013 1 1 52 ILE HD11 H -6.913 8.683 6.162 1.00 . A A . 52 ILE HD11 1 1
2 2014 1 1 52 ILE HD12 H -7.804 8.354 4.673 1.00 . A A . 52 ILE HD12 1 1
2 2015 1 1 52 ILE HD13 H -8.416 7.742 6.217 1.00 . A A . 52 ILE HD13 1 1
2 2016 1 1 52 ILE HG12 H -5.895 6.902 4.718 1.00 . A A . 52 ILE HG12 1 1
2 2017 1 1 52 ILE HG13 H -7.324 5.871 5.020 1.00 . A A . 52 ILE HG13 1 1
2 2018 1 1 52 ILE HG21 H -5.339 4.303 5.666 1.00 . A A . 52 ILE HG21 1 1
2 2019 1 1 52 ILE HG22 H -4.177 5.644 5.738 1.00 . A A . 52 ILE HG22 1 1
2 2020 1 1 52 ILE HG23 H -4.504 4.719 7.202 1.00 . A A . 52 ILE HG23 1 1
2 2021 1 1 52 ILE N N -6.765 5.805 8.962 1.00 . A A . 52 ILE N 1 1
2 2022 1 1 52 ILE O O -6.784 3.251 8.358 1.00 . A A . 52 ILE O 1 1
2 2023 1 1 53 SER C C -7.945 1.408 5.055 1.00 . A A . 53 SER C 1 1
2 2024 1 1 53 SER CA C -8.372 2.051 6.378 1.00 . A A . 53 SER CA 1 1
2 2025 1 1 53 SER CB C -9.894 2.004 6.537 1.00 . A A . 53 SER CB 1 1
2 2026 1 1 53 SER H H -8.349 4.061 5.753 1.00 . A A . 53 SER H 1 1
2 2027 1 1 53 SER HA H -7.930 1.469 7.189 1.00 . A A . 53 SER HA 1 1
2 2028 1 1 53 SER HB2 H -10.249 0.973 6.496 1.00 . A A . 53 SER HB2 1 1
2 2029 1 1 53 SER HB3 H -10.162 2.427 7.508 1.00 . A A . 53 SER HB3 1 1
2 2030 1 1 53 SER HG H -11.430 2.880 5.696 1.00 . A A . 53 SER HG 1 1
2 2031 1 1 53 SER N N -7.966 3.451 6.461 1.00 . A A . 53 SER N 1 1
2 2032 1 1 53 SER O O -7.625 2.108 4.090 1.00 . A A . 53 SER O 1 1
2 2033 1 1 53 SER OG O -10.495 2.767 5.505 1.00 . A A . 53 SER OG 1 1
2 2034 1 1 54 VAL C C -8.426 -0.128 2.602 1.00 . A A . 54 VAL C 1 1
2 2035 1 1 54 VAL CA C -7.709 -0.720 3.806 1.00 . A A . 54 VAL CA 1 1
2 2036 1 1 54 VAL CB C -8.113 -2.199 3.963 1.00 . A A . 54 VAL CB 1 1
2 2037 1 1 54 VAL CG1 C -7.963 -2.942 2.625 1.00 . A A . 54 VAL CG1 1 1
2 2038 1 1 54 VAL CG2 C -7.233 -2.952 4.961 1.00 . A A . 54 VAL CG2 1 1
2 2039 1 1 54 VAL H H -8.208 -0.439 5.850 1.00 . A A . 54 VAL H 1 1
2 2040 1 1 54 VAL HA H -6.641 -0.683 3.613 1.00 . A A . 54 VAL HA 1 1
2 2041 1 1 54 VAL HB H -9.148 -2.249 4.288 1.00 . A A . 54 VAL HB 1 1
2 2042 1 1 54 VAL HG11 H -8.090 -4.014 2.775 1.00 . A A . 54 VAL HG11 1 1
2 2043 1 1 54 VAL HG12 H -8.714 -2.612 1.907 1.00 . A A . 54 VAL HG12 1 1
2 2044 1 1 54 VAL HG13 H -6.967 -2.750 2.218 1.00 . A A . 54 VAL HG13 1 1
2 2045 1 1 54 VAL HG21 H -6.221 -2.983 4.564 1.00 . A A . 54 VAL HG21 1 1
2 2046 1 1 54 VAL HG22 H -7.250 -2.474 5.940 1.00 . A A . 54 VAL HG22 1 1
2 2047 1 1 54 VAL HG23 H -7.583 -3.980 5.066 1.00 . A A . 54 VAL HG23 1 1
2 2048 1 1 54 VAL N N -7.998 0.066 5.003 1.00 . A A . 54 VAL N 1 1
2 2049 1 1 54 VAL O O -7.843 -0.030 1.531 1.00 . A A . 54 VAL O 1 1
2 2050 1 1 55 GLU C C -9.870 1.994 1.061 1.00 . A A . 55 GLU C 1 1
2 2051 1 1 55 GLU CA C -10.484 0.725 1.650 1.00 . A A . 55 GLU CA 1 1
2 2052 1 1 55 GLU CB C -11.935 0.930 2.081 1.00 . A A . 55 GLU CB 1 1
2 2053 1 1 55 GLU CD C -13.071 -0.132 0.074 1.00 . A A . 55 GLU CD 1 1
2 2054 1 1 55 GLU CG C -12.915 1.115 0.931 1.00 . A A . 55 GLU CG 1 1
2 2055 1 1 55 GLU H H -10.132 0.147 3.667 1.00 . A A . 55 GLU H 1 1
2 2056 1 1 55 GLU HA H -10.464 -0.035 0.874 1.00 . A A . 55 GLU HA 1 1
2 2057 1 1 55 GLU HB2 H -12.304 0.073 2.612 1.00 . A A . 55 GLU HB2 1 1
2 2058 1 1 55 GLU HB3 H -11.942 1.798 2.721 1.00 . A A . 55 GLU HB3 1 1
2 2059 1 1 55 GLU HG2 H -13.887 1.419 1.316 1.00 . A A . 55 GLU HG2 1 1
2 2060 1 1 55 GLU HG3 H -12.502 1.911 0.343 1.00 . A A . 55 GLU HG3 1 1
2 2061 1 1 55 GLU N N -9.699 0.233 2.762 1.00 . A A . 55 GLU N 1 1
2 2062 1 1 55 GLU O O -9.885 2.138 -0.149 1.00 . A A . 55 GLU O 1 1
2 2063 1 1 55 GLU OE1 O -13.140 -1.257 0.608 1.00 . A A . 55 GLU OE1 1 1
2 2064 1 1 55 GLU OE2 O -13.073 0.003 -1.172 1.00 . A A . 55 GLU OE2 1 1
2 2065 1 1 56 GLU C C -7.499 3.753 0.554 1.00 . A A . 56 GLU C 1 1
2 2066 1 1 56 GLU CA C -8.743 4.133 1.346 1.00 . A A . 56 GLU CA 1 1
2 2067 1 1 56 GLU CB C -8.449 5.111 2.494 1.00 . A A . 56 GLU CB 1 1
2 2068 1 1 56 GLU CD C -8.544 7.196 1.071 1.00 . A A . 56 GLU CD 1 1
2 2069 1 1 56 GLU CG C -9.155 6.451 2.255 1.00 . A A . 56 GLU CG 1 1
2 2070 1 1 56 GLU H H -9.107 2.668 2.816 1.00 . A A . 56 GLU H 1 1
2 2071 1 1 56 GLU HA H -9.461 4.582 0.658 1.00 . A A . 56 GLU HA 1 1
2 2072 1 1 56 GLU HB2 H -8.799 4.707 3.443 1.00 . A A . 56 GLU HB2 1 1
2 2073 1 1 56 GLU HB3 H -7.378 5.303 2.569 1.00 . A A . 56 GLU HB3 1 1
2 2074 1 1 56 GLU HG2 H -10.219 6.292 2.082 1.00 . A A . 56 GLU HG2 1 1
2 2075 1 1 56 GLU HG3 H -9.043 7.067 3.143 1.00 . A A . 56 GLU HG3 1 1
2 2076 1 1 56 GLU N N -9.321 2.906 1.865 1.00 . A A . 56 GLU N 1 1
2 2077 1 1 56 GLU O O -7.396 4.070 -0.627 1.00 . A A . 56 GLU O 1 1
2 2078 1 1 56 GLU OE1 O -7.413 7.694 1.249 1.00 . A A . 56 GLU OE1 1 1
2 2079 1 1 56 GLU OE2 O -9.199 7.225 0.006 1.00 . A A . 56 GLU OE2 1 1
2 2080 1 1 57 MET C C -5.791 1.826 -0.825 1.00 . A A . 57 MET C 1 1
2 2081 1 1 57 MET CA C -5.428 2.455 0.529 1.00 . A A . 57 MET CA 1 1
2 2082 1 1 57 MET CB C -4.740 1.472 1.457 1.00 . A A . 57 MET CB 1 1
2 2083 1 1 57 MET CE C -4.300 4.875 2.727 1.00 . A A . 57 MET CE 1 1
2 2084 1 1 57 MET CG C -4.332 2.050 2.816 1.00 . A A . 57 MET CG 1 1
2 2085 1 1 57 MET H H -6.712 2.759 2.162 1.00 . A A . 57 MET H 1 1
2 2086 1 1 57 MET HA H -4.693 3.230 0.403 1.00 . A A . 57 MET HA 1 1
2 2087 1 1 57 MET HB2 H -5.393 0.624 1.613 1.00 . A A . 57 MET HB2 1 1
2 2088 1 1 57 MET HB3 H -3.849 1.137 0.957 1.00 . A A . 57 MET HB3 1 1
2 2089 1 1 57 MET HE1 H -5.145 4.761 3.402 1.00 . A A . 57 MET HE1 1 1
2 2090 1 1 57 MET HE2 H -3.752 5.776 2.997 1.00 . A A . 57 MET HE2 1 1
2 2091 1 1 57 MET HE3 H -4.660 4.975 1.707 1.00 . A A . 57 MET HE3 1 1
2 2092 1 1 57 MET HG2 H -5.215 2.317 3.377 1.00 . A A . 57 MET HG2 1 1
2 2093 1 1 57 MET HG3 H -3.854 1.224 3.330 1.00 . A A . 57 MET HG3 1 1
2 2094 1 1 57 MET N N -6.589 3.005 1.189 1.00 . A A . 57 MET N 1 1
2 2095 1 1 57 MET O O -5.300 2.244 -1.868 1.00 . A A . 57 MET O 1 1
2 2096 1 1 57 MET SD S -3.188 3.460 2.903 1.00 . A A . 57 MET SD 1 1
2 2097 1 1 58 LYS C C -7.775 1.010 -3.018 1.00 . A A . 58 LYS C 1 1
2 2098 1 1 58 LYS CA C -7.060 0.114 -2.028 1.00 . A A . 58 LYS CA 1 1
2 2099 1 1 58 LYS CB C -7.797 -1.184 -1.699 1.00 . A A . 58 LYS CB 1 1
2 2100 1 1 58 LYS CD C -10.153 -1.616 -2.632 1.00 . A A . 58 LYS CD 1 1
2 2101 1 1 58 LYS CE C -10.711 -2.545 -1.543 1.00 . A A . 58 LYS CE 1 1
2 2102 1 1 58 LYS CG C -8.642 -1.805 -2.821 1.00 . A A . 58 LYS CG 1 1
2 2103 1 1 58 LYS H H -7.077 0.548 0.058 1.00 . A A . 58 LYS H 1 1
2 2104 1 1 58 LYS HA H -6.144 -0.201 -2.532 1.00 . A A . 58 LYS HA 1 1
2 2105 1 1 58 LYS HB2 H -6.954 -1.861 -1.606 1.00 . A A . 58 LYS HB2 1 1
2 2106 1 1 58 LYS HB3 H -8.374 -1.096 -0.769 1.00 . A A . 58 LYS HB3 1 1
2 2107 1 1 58 LYS HD2 H -10.371 -0.573 -2.396 1.00 . A A . 58 LYS HD2 1 1
2 2108 1 1 58 LYS HD3 H -10.629 -1.859 -3.585 1.00 . A A . 58 LYS HD3 1 1
2 2109 1 1 58 LYS HE2 H -10.398 -3.574 -1.732 1.00 . A A . 58 LYS HE2 1 1
2 2110 1 1 58 LYS HE3 H -10.331 -2.236 -0.569 1.00 . A A . 58 LYS HE3 1 1
2 2111 1 1 58 LYS HG2 H -8.347 -1.404 -3.787 1.00 . A A . 58 LYS HG2 1 1
2 2112 1 1 58 LYS HG3 H -8.421 -2.871 -2.872 1.00 . A A . 58 LYS HG3 1 1
2 2113 1 1 58 LYS HZ1 H -12.605 -2.968 -2.287 1.00 . A A . 58 LYS HZ1 1 1
2 2114 1 1 58 LYS HZ2 H -12.544 -2.838 -0.618 1.00 . A A . 58 LYS HZ2 1 1
2 2115 1 1 58 LYS HZ3 H -12.485 -1.525 -1.506 1.00 . A A . 58 LYS HZ3 1 1
2 2116 1 1 58 LYS N N -6.670 0.825 -0.824 1.00 . A A . 58 LYS N 1 1
2 2117 1 1 58 LYS NZ N -12.184 -2.497 -1.503 1.00 . A A . 58 LYS NZ 1 1
2 2118 1 1 58 LYS O O -7.344 1.053 -4.157 1.00 . A A . 58 LYS O 1 1
2 2119 1 1 59 LYS C C -8.495 3.515 -4.233 1.00 . A A . 59 LYS C 1 1
2 2120 1 1 59 LYS CA C -9.519 2.601 -3.565 1.00 . A A . 59 LYS CA 1 1
2 2121 1 1 59 LYS CB C -10.597 3.393 -2.823 1.00 . A A . 59 LYS CB 1 1
2 2122 1 1 59 LYS CD C -12.838 2.689 -3.767 1.00 . A A . 59 LYS CD 1 1
2 2123 1 1 59 LYS CE C -13.792 2.875 -2.573 1.00 . A A . 59 LYS CE 1 1
2 2124 1 1 59 LYS CG C -11.742 3.767 -3.760 1.00 . A A . 59 LYS CG 1 1
2 2125 1 1 59 LYS H H -9.183 1.718 -1.703 1.00 . A A . 59 LYS H 1 1
2 2126 1 1 59 LYS HA H -9.990 1.979 -4.324 1.00 . A A . 59 LYS HA 1 1
2 2127 1 1 59 LYS HB2 H -11.020 2.792 -2.031 1.00 . A A . 59 LYS HB2 1 1
2 2128 1 1 59 LYS HB3 H -10.154 4.286 -2.385 1.00 . A A . 59 LYS HB3 1 1
2 2129 1 1 59 LYS HD2 H -13.406 2.770 -4.696 1.00 . A A . 59 LYS HD2 1 1
2 2130 1 1 59 LYS HD3 H -12.365 1.704 -3.734 1.00 . A A . 59 LYS HD3 1 1
2 2131 1 1 59 LYS HE2 H -13.219 3.031 -1.659 1.00 . A A . 59 LYS HE2 1 1
2 2132 1 1 59 LYS HE3 H -14.415 3.756 -2.741 1.00 . A A . 59 LYS HE3 1 1
2 2133 1 1 59 LYS HG2 H -12.152 4.719 -3.431 1.00 . A A . 59 LYS HG2 1 1
2 2134 1 1 59 LYS HG3 H -11.317 3.883 -4.755 1.00 . A A . 59 LYS HG3 1 1
2 2135 1 1 59 LYS HZ1 H -14.055 0.911 -2.110 1.00 . A A . 59 LYS HZ1 1 1
2 2136 1 1 59 LYS HZ2 H -15.271 1.850 -1.579 1.00 . A A . 59 LYS HZ2 1 1
2 2137 1 1 59 LYS HZ3 H -15.187 1.463 -3.185 1.00 . A A . 59 LYS HZ3 1 1
2 2138 1 1 59 LYS N N -8.840 1.718 -2.648 1.00 . A A . 59 LYS N 1 1
2 2139 1 1 59 LYS NZ N -14.653 1.697 -2.362 1.00 . A A . 59 LYS NZ 1 1
2 2140 1 1 59 LYS O O -8.488 3.623 -5.453 1.00 . A A . 59 LYS O 1 1
2 2141 1 1 60 GLN C C -5.663 4.167 -5.007 1.00 . A A . 60 GLN C 1 1
2 2142 1 1 60 GLN CA C -6.545 4.952 -4.025 1.00 . A A . 60 GLN CA 1 1
2 2143 1 1 60 GLN CB C -5.699 5.557 -2.908 1.00 . A A . 60 GLN CB 1 1
2 2144 1 1 60 GLN CD C -6.598 7.922 -2.915 1.00 . A A . 60 GLN CD 1 1
2 2145 1 1 60 GLN CG C -6.466 6.628 -2.119 1.00 . A A . 60 GLN CG 1 1
2 2146 1 1 60 GLN H H -7.596 3.924 -2.440 1.00 . A A . 60 GLN H 1 1
2 2147 1 1 60 GLN HA H -7.015 5.765 -4.580 1.00 . A A . 60 GLN HA 1 1
2 2148 1 1 60 GLN HB2 H -5.407 4.739 -2.256 1.00 . A A . 60 GLN HB2 1 1
2 2149 1 1 60 GLN HB3 H -4.796 6.004 -3.327 1.00 . A A . 60 GLN HB3 1 1
2 2150 1 1 60 GLN HE21 H -8.617 7.778 -2.935 1.00 . A A . 60 GLN HE21 1 1
2 2151 1 1 60 GLN HE22 H -7.934 9.141 -3.816 1.00 . A A . 60 GLN HE22 1 1
2 2152 1 1 60 GLN HG2 H -7.455 6.265 -1.839 1.00 . A A . 60 GLN HG2 1 1
2 2153 1 1 60 GLN HG3 H -5.927 6.845 -1.201 1.00 . A A . 60 GLN HG3 1 1
2 2154 1 1 60 GLN N N -7.591 4.113 -3.450 1.00 . A A . 60 GLN N 1 1
2 2155 1 1 60 GLN NE2 N -7.820 8.296 -3.281 1.00 . A A . 60 GLN NE2 1 1
2 2156 1 1 60 GLN O O -5.396 4.638 -6.109 1.00 . A A . 60 GLN O 1 1
2 2157 1 1 60 GLN OE1 O -5.604 8.570 -3.235 1.00 . A A . 60 GLN OE1 1 1
2 2158 1 1 61 ILE C C -5.019 1.609 -6.629 1.00 . A A . 61 ILE C 1 1
2 2159 1 1 61 ILE CA C -4.281 2.182 -5.421 1.00 . A A . 61 ILE CA 1 1
2 2160 1 1 61 ILE CB C -3.587 1.119 -4.558 1.00 . A A . 61 ILE CB 1 1
2 2161 1 1 61 ILE CD1 C -1.943 0.964 -2.614 1.00 . A A . 61 ILE CD1 1 1
2 2162 1 1 61 ILE CG1 C -2.677 1.884 -3.581 1.00 . A A . 61 ILE CG1 1 1
2 2163 1 1 61 ILE CG2 C -2.773 0.149 -5.430 1.00 . A A . 61 ILE CG2 1 1
2 2164 1 1 61 ILE H H -5.434 2.649 -3.682 1.00 . A A . 61 ILE H 1 1
2 2165 1 1 61 ILE HA H -3.483 2.818 -5.802 1.00 . A A . 61 ILE HA 1 1
2 2166 1 1 61 ILE HB H -4.334 0.550 -4.004 1.00 . A A . 61 ILE HB 1 1
2 2167 1 1 61 ILE HD11 H -1.190 0.388 -3.148 1.00 . A A . 61 ILE HD11 1 1
2 2168 1 1 61 ILE HD12 H -1.454 1.575 -1.859 1.00 . A A . 61 ILE HD12 1 1
2 2169 1 1 61 ILE HD13 H -2.663 0.301 -2.136 1.00 . A A . 61 ILE HD13 1 1
2 2170 1 1 61 ILE HG12 H -1.963 2.490 -4.130 1.00 . A A . 61 ILE HG12 1 1
2 2171 1 1 61 ILE HG13 H -3.257 2.576 -2.982 1.00 . A A . 61 ILE HG13 1 1
2 2172 1 1 61 ILE HG21 H -2.024 0.697 -6.001 1.00 . A A . 61 ILE HG21 1 1
2 2173 1 1 61 ILE HG22 H -2.282 -0.601 -4.812 1.00 . A A . 61 ILE HG22 1 1
2 2174 1 1 61 ILE HG23 H -3.422 -0.385 -6.126 1.00 . A A . 61 ILE HG23 1 1
2 2175 1 1 61 ILE N N -5.181 2.989 -4.606 1.00 . A A . 61 ILE N 1 1
2 2176 1 1 61 ILE O O -4.687 1.956 -7.762 1.00 . A A . 61 ILE O 1 1
2 2177 1 1 62 GLU C C -7.346 1.319 -8.425 1.00 . A A . 62 GLU C 1 1
2 2178 1 1 62 GLU CA C -6.844 0.220 -7.477 1.00 . A A . 62 GLU CA 1 1
2 2179 1 1 62 GLU CB C -7.997 -0.587 -6.862 1.00 . A A . 62 GLU CB 1 1
2 2180 1 1 62 GLU CD C -9.221 -2.804 -6.849 1.00 . A A . 62 GLU CD 1 1
2 2181 1 1 62 GLU CG C -8.008 -2.033 -7.359 1.00 . A A . 62 GLU CG 1 1
2 2182 1 1 62 GLU H H -6.290 0.468 -5.467 1.00 . A A . 62 GLU H 1 1
2 2183 1 1 62 GLU HA H -6.209 -0.439 -8.074 1.00 . A A . 62 GLU HA 1 1
2 2184 1 1 62 GLU HB2 H -7.911 -0.645 -5.784 1.00 . A A . 62 GLU HB2 1 1
2 2185 1 1 62 GLU HB3 H -8.940 -0.095 -7.077 1.00 . A A . 62 GLU HB3 1 1
2 2186 1 1 62 GLU HG2 H -8.012 -2.017 -8.445 1.00 . A A . 62 GLU HG2 1 1
2 2187 1 1 62 GLU HG3 H -7.106 -2.544 -7.020 1.00 . A A . 62 GLU HG3 1 1
2 2188 1 1 62 GLU N N -6.017 0.748 -6.412 1.00 . A A . 62 GLU N 1 1
2 2189 1 1 62 GLU O O -7.401 1.079 -9.628 1.00 . A A . 62 GLU O 1 1
2 2190 1 1 62 GLU OE1 O -9.600 -2.567 -5.680 1.00 . A A . 62 GLU OE1 1 1
2 2191 1 1 62 GLU OE2 O -9.750 -3.617 -7.634 1.00 . A A . 62 GLU OE2 1 1
2 2192 1 1 63 ALA C C -7.082 3.918 -9.920 1.00 . A A . 63 ALA C 1 1
2 2193 1 1 63 ALA CA C -8.100 3.612 -8.817 1.00 . A A . 63 ALA CA 1 1
2 2194 1 1 63 ALA CB C -8.386 4.892 -8.034 1.00 . A A . 63 ALA CB 1 1
2 2195 1 1 63 ALA H H -7.623 2.716 -6.929 1.00 . A A . 63 ALA H 1 1
2 2196 1 1 63 ALA HA H -9.029 3.308 -9.304 1.00 . A A . 63 ALA HA 1 1
2 2197 1 1 63 ALA HB1 H -8.570 5.713 -8.727 1.00 . A A . 63 ALA HB1 1 1
2 2198 1 1 63 ALA HB2 H -9.275 4.761 -7.418 1.00 . A A . 63 ALA HB2 1 1
2 2199 1 1 63 ALA HB3 H -7.523 5.137 -7.415 1.00 . A A . 63 ALA HB3 1 1
2 2200 1 1 63 ALA N N -7.674 2.526 -7.932 1.00 . A A . 63 ALA N 1 1
2 2201 1 1 63 ALA O O -7.478 4.308 -11.017 1.00 . A A . 63 ALA O 1 1
2 2202 1 1 64 MET C C -4.959 2.928 -11.815 1.00 . A A . 64 MET C 1 1
2 2203 1 1 64 MET CA C -4.761 3.927 -10.667 1.00 . A A . 64 MET CA 1 1
2 2204 1 1 64 MET CB C -3.374 3.776 -10.036 1.00 . A A . 64 MET CB 1 1
2 2205 1 1 64 MET CE C -2.916 7.057 -7.429 1.00 . A A . 64 MET CE 1 1
2 2206 1 1 64 MET CG C -3.118 4.707 -8.842 1.00 . A A . 64 MET CG 1 1
2 2207 1 1 64 MET H H -5.481 3.408 -8.747 1.00 . A A . 64 MET H 1 1
2 2208 1 1 64 MET HA H -4.840 4.933 -11.079 1.00 . A A . 64 MET HA 1 1
2 2209 1 1 64 MET HB2 H -3.217 2.747 -9.709 1.00 . A A . 64 MET HB2 1 1
2 2210 1 1 64 MET HB3 H -2.647 4.003 -10.807 1.00 . A A . 64 MET HB3 1 1
2 2211 1 1 64 MET HE1 H -3.221 8.094 -7.319 1.00 . A A . 64 MET HE1 1 1
2 2212 1 1 64 MET HE2 H -3.352 6.471 -6.620 1.00 . A A . 64 MET HE2 1 1
2 2213 1 1 64 MET HE3 H -1.828 6.983 -7.390 1.00 . A A . 64 MET HE3 1 1
2 2214 1 1 64 MET HG2 H -3.635 4.319 -7.968 1.00 . A A . 64 MET HG2 1 1
2 2215 1 1 64 MET HG3 H -2.054 4.690 -8.640 1.00 . A A . 64 MET HG3 1 1
2 2216 1 1 64 MET N N -5.783 3.756 -9.650 1.00 . A A . 64 MET N 1 1
2 2217 1 1 64 MET O O -4.615 3.226 -12.958 1.00 . A A . 64 MET O 1 1
2 2218 1 1 64 MET SD S -3.541 6.456 -9.017 1.00 . A A . 64 MET SD 1 1
2 2219 1 1 65 GLY C C -5.194 -0.616 -12.089 1.00 . A A . 65 GLY C 1 1
2 2220 1 1 65 GLY CA C -5.860 0.705 -12.465 1.00 . A A . 65 GLY CA 1 1
2 2221 1 1 65 GLY H H -5.766 1.566 -10.543 1.00 . A A . 65 GLY H 1 1
2 2222 1 1 65 GLY HA2 H -6.942 0.568 -12.450 1.00 . A A . 65 GLY HA2 1 1
2 2223 1 1 65 GLY HA3 H -5.556 0.972 -13.477 1.00 . A A . 65 GLY HA3 1 1
2 2224 1 1 65 GLY N N -5.511 1.749 -11.509 1.00 . A A . 65 GLY N 1 1
2 2225 1 1 65 GLY O O -5.512 -1.664 -12.645 1.00 . A A . 65 GLY O 1 1
2 2226 1 1 66 PHE C C -4.098 -2.589 -9.820 1.00 . A A . 66 PHE C 1 1
2 2227 1 1 66 PHE CA C -3.375 -1.672 -10.811 1.00 . A A . 66 PHE CA 1 1
2 2228 1 1 66 PHE CB C -2.112 -1.075 -10.184 1.00 . A A . 66 PHE CB 1 1
2 2229 1 1 66 PHE CD1 C -1.530 0.046 -12.415 1.00 . A A . 66 PHE CD1 1 1
2 2230 1 1 66 PHE CD2 C -0.632 0.959 -10.350 1.00 . A A . 66 PHE CD2 1 1
2 2231 1 1 66 PHE CE1 C -1.054 1.166 -13.117 1.00 . A A . 66 PHE CE1 1 1
2 2232 1 1 66 PHE CE2 C -0.153 2.079 -11.052 1.00 . A A . 66 PHE CE2 1 1
2 2233 1 1 66 PHE CG C -1.381 -0.028 -11.014 1.00 . A A . 66 PHE CG 1 1
2 2234 1 1 66 PHE CZ C -0.392 2.196 -12.430 1.00 . A A . 66 PHE CZ 1 1
2 2235 1 1 66 PHE H H -4.026 0.328 -10.735 1.00 . A A . 66 PHE H 1 1
2 2236 1 1 66 PHE HA H -3.096 -2.212 -11.712 1.00 . A A . 66 PHE HA 1 1
2 2237 1 1 66 PHE HB2 H -2.446 -0.576 -9.269 1.00 . A A . 66 PHE HB2 1 1
2 2238 1 1 66 PHE HB3 H -1.424 -1.879 -9.922 1.00 . A A . 66 PHE HB3 1 1
2 2239 1 1 66 PHE HD1 H -2.049 -0.722 -12.967 1.00 . A A . 66 PHE HD1 1 1
2 2240 1 1 66 PHE HD2 H -0.442 0.860 -9.292 1.00 . A A . 66 PHE HD2 1 1
2 2241 1 1 66 PHE HE1 H -1.207 1.242 -14.183 1.00 . A A . 66 PHE HE1 1 1
2 2242 1 1 66 PHE HE2 H 0.409 2.848 -10.545 1.00 . A A . 66 PHE HE2 1 1
2 2243 1 1 66 PHE HZ H -0.046 3.064 -12.968 1.00 . A A . 66 PHE HZ 1 1
2 2244 1 1 66 PHE N N -4.238 -0.562 -11.162 1.00 . A A . 66 PHE N 1 1
2 2245 1 1 66 PHE O O -4.392 -2.143 -8.712 1.00 . A A . 66 PHE O 1 1
2 2246 1 1 67 PRO C C -4.085 -5.087 -8.111 1.00 . A A . 67 PRO C 1 1
2 2247 1 1 67 PRO CA C -5.048 -4.765 -9.255 1.00 . A A . 67 PRO CA 1 1
2 2248 1 1 67 PRO CB C -5.386 -6.004 -10.088 1.00 . A A . 67 PRO CB 1 1
2 2249 1 1 67 PRO CD C -4.019 -4.538 -11.401 1.00 . A A . 67 PRO CD 1 1
2 2250 1 1 67 PRO CG C -4.276 -6.023 -11.136 1.00 . A A . 67 PRO CG 1 1
2 2251 1 1 67 PRO HA H -5.965 -4.321 -8.861 1.00 . A A . 67 PRO HA 1 1
2 2252 1 1 67 PRO HB2 H -5.411 -6.918 -9.494 1.00 . A A . 67 PRO HB2 1 1
2 2253 1 1 67 PRO HB3 H -6.344 -5.852 -10.585 1.00 . A A . 67 PRO HB3 1 1
2 2254 1 1 67 PRO HD2 H -2.966 -4.401 -11.651 1.00 . A A . 67 PRO HD2 1 1
2 2255 1 1 67 PRO HD3 H -4.653 -4.190 -12.218 1.00 . A A . 67 PRO HD3 1 1
2 2256 1 1 67 PRO HG2 H -3.384 -6.470 -10.695 1.00 . A A . 67 PRO HG2 1 1
2 2257 1 1 67 PRO HG3 H -4.558 -6.565 -12.039 1.00 . A A . 67 PRO HG3 1 1
2 2258 1 1 67 PRO N N -4.393 -3.852 -10.173 1.00 . A A . 67 PRO N 1 1
2 2259 1 1 67 PRO O O -2.875 -5.181 -8.334 1.00 . A A . 67 PRO O 1 1
2 2260 1 1 68 ALA C C -4.504 -6.545 -4.806 1.00 . A A . 68 ALA C 1 1
2 2261 1 1 68 ALA CA C -3.812 -5.529 -5.713 1.00 . A A . 68 ALA CA 1 1
2 2262 1 1 68 ALA CB C -3.538 -4.238 -4.944 1.00 . A A . 68 ALA CB 1 1
2 2263 1 1 68 ALA H H -5.615 -5.171 -6.760 1.00 . A A . 68 ALA H 1 1
2 2264 1 1 68 ALA HA H -2.862 -5.931 -6.045 1.00 . A A . 68 ALA HA 1 1
2 2265 1 1 68 ALA HB1 H -3.073 -3.499 -5.596 1.00 . A A . 68 ALA HB1 1 1
2 2266 1 1 68 ALA HB2 H -4.469 -3.833 -4.545 1.00 . A A . 68 ALA HB2 1 1
2 2267 1 1 68 ALA HB3 H -2.865 -4.479 -4.124 1.00 . A A . 68 ALA HB3 1 1
2 2268 1 1 68 ALA N N -4.614 -5.245 -6.891 1.00 . A A . 68 ALA N 1 1
2 2269 1 1 68 ALA O O -5.718 -6.476 -4.626 1.00 . A A . 68 ALA O 1 1
2 2270 1 1 69 PHE C C -3.755 -8.318 -1.912 1.00 . A A . 69 PHE C 1 1
2 2271 1 1 69 PHE CA C -4.258 -8.514 -3.340 1.00 . A A . 69 PHE CA 1 1
2 2272 1 1 69 PHE CB C -3.836 -9.879 -3.872 1.00 . A A . 69 PHE CB 1 1
2 2273 1 1 69 PHE CD1 C -5.911 -10.998 -4.770 1.00 . A A . 69 PHE CD1 1 1
2 2274 1 1 69 PHE CD2 C -4.104 -10.474 -6.321 1.00 . A A . 69 PHE CD2 1 1
2 2275 1 1 69 PHE CE1 C -6.623 -11.619 -5.809 1.00 . A A . 69 PHE CE1 1 1
2 2276 1 1 69 PHE CE2 C -4.819 -11.097 -7.359 1.00 . A A . 69 PHE CE2 1 1
2 2277 1 1 69 PHE CG C -4.647 -10.431 -5.023 1.00 . A A . 69 PHE CG 1 1
2 2278 1 1 69 PHE CZ C -6.074 -11.676 -7.101 1.00 . A A . 69 PHE CZ 1 1
2 2279 1 1 69 PHE H H -2.738 -7.460 -4.405 1.00 . A A . 69 PHE H 1 1
2 2280 1 1 69 PHE HA H -5.341 -8.519 -3.317 1.00 . A A . 69 PHE HA 1 1
2 2281 1 1 69 PHE HB2 H -2.808 -9.777 -4.172 1.00 . A A . 69 PHE HB2 1 1
2 2282 1 1 69 PHE HB3 H -3.886 -10.603 -3.064 1.00 . A A . 69 PHE HB3 1 1
2 2283 1 1 69 PHE HD1 H -6.364 -10.913 -3.792 1.00 . A A . 69 PHE HD1 1 1
2 2284 1 1 69 PHE HD2 H -3.146 -10.020 -6.544 1.00 . A A . 69 PHE HD2 1 1
2 2285 1 1 69 PHE HE1 H -7.609 -12.022 -5.625 1.00 . A A . 69 PHE HE1 1 1
2 2286 1 1 69 PHE HE2 H -4.405 -11.114 -8.359 1.00 . A A . 69 PHE HE2 1 1
2 2287 1 1 69 PHE HZ H -6.633 -12.133 -7.907 1.00 . A A . 69 PHE HZ 1 1
2 2288 1 1 69 PHE N N -3.739 -7.466 -4.210 1.00 . A A . 69 PHE N 1 1
2 2289 1 1 69 PHE O O -2.839 -9.024 -1.486 1.00 . A A . 69 PHE O 1 1
2 2290 1 1 70 VAL C C -4.524 -8.401 1.068 1.00 . A A . 70 VAL C 1 1
2 2291 1 1 70 VAL CA C -4.149 -7.161 0.250 1.00 . A A . 70 VAL CA 1 1
2 2292 1 1 70 VAL CB C -4.810 -5.850 0.695 1.00 . A A . 70 VAL CB 1 1
2 2293 1 1 70 VAL CG1 C -6.324 -5.854 0.555 1.00 . A A . 70 VAL CG1 1 1
2 2294 1 1 70 VAL CG2 C -4.401 -5.458 2.119 1.00 . A A . 70 VAL CG2 1 1
2 2295 1 1 70 VAL H H -5.087 -6.841 -1.634 1.00 . A A . 70 VAL H 1 1
2 2296 1 1 70 VAL HA H -3.116 -6.940 0.440 1.00 . A A . 70 VAL HA 1 1
2 2297 1 1 70 VAL HB H -4.446 -5.081 0.020 1.00 . A A . 70 VAL HB 1 1
2 2298 1 1 70 VAL HG11 H -6.761 -6.485 1.323 1.00 . A A . 70 VAL HG11 1 1
2 2299 1 1 70 VAL HG12 H -6.690 -4.836 0.666 1.00 . A A . 70 VAL HG12 1 1
2 2300 1 1 70 VAL HG13 H -6.584 -6.233 -0.428 1.00 . A A . 70 VAL HG13 1 1
2 2301 1 1 70 VAL HG21 H -4.586 -4.393 2.261 1.00 . A A . 70 VAL HG21 1 1
2 2302 1 1 70 VAL HG22 H -4.974 -6.024 2.852 1.00 . A A . 70 VAL HG22 1 1
2 2303 1 1 70 VAL HG23 H -3.340 -5.652 2.272 1.00 . A A . 70 VAL HG23 1 1
2 2304 1 1 70 VAL N N -4.367 -7.384 -1.178 1.00 . A A . 70 VAL N 1 1
2 2305 1 1 70 VAL O O -5.703 -8.682 1.257 1.00 . A A . 70 VAL O 1 1
2 2306 1 1 71 LYS C C -2.583 -10.751 3.192 1.00 . A A . 71 LYS C 1 1
2 2307 1 1 71 LYS CA C -3.772 -10.386 2.295 1.00 . A A . 71 LYS CA 1 1
2 2308 1 1 71 LYS CB C -4.272 -11.501 1.377 1.00 . A A . 71 LYS CB 1 1
2 2309 1 1 71 LYS CD C -3.896 -12.628 -0.840 1.00 . A A . 71 LYS CD 1 1
2 2310 1 1 71 LYS CE C -2.853 -13.188 -1.821 1.00 . A A . 71 LYS CE 1 1
2 2311 1 1 71 LYS CG C -3.234 -11.895 0.340 1.00 . A A . 71 LYS CG 1 1
2 2312 1 1 71 LYS H H -2.568 -8.957 1.302 1.00 . A A . 71 LYS H 1 1
2 2313 1 1 71 LYS HA H -4.602 -10.234 2.950 1.00 . A A . 71 LYS HA 1 1
2 2314 1 1 71 LYS HB2 H -4.499 -12.358 1.997 1.00 . A A . 71 LYS HB2 1 1
2 2315 1 1 71 LYS HB3 H -5.185 -11.177 0.878 1.00 . A A . 71 LYS HB3 1 1
2 2316 1 1 71 LYS HD2 H -4.507 -13.444 -0.449 1.00 . A A . 71 LYS HD2 1 1
2 2317 1 1 71 LYS HD3 H -4.557 -11.918 -1.339 1.00 . A A . 71 LYS HD3 1 1
2 2318 1 1 71 LYS HE2 H -2.100 -12.425 -2.026 1.00 . A A . 71 LYS HE2 1 1
2 2319 1 1 71 LYS HE3 H -2.360 -14.041 -1.349 1.00 . A A . 71 LYS HE3 1 1
2 2320 1 1 71 LYS HG2 H -2.740 -10.981 0.026 1.00 . A A . 71 LYS HG2 1 1
2 2321 1 1 71 LYS HG3 H -2.520 -12.520 0.864 1.00 . A A . 71 LYS HG3 1 1
2 2322 1 1 71 LYS HZ1 H -3.817 -12.835 -3.625 1.00 . A A . 71 LYS HZ1 1 1
2 2323 1 1 71 LYS HZ2 H -2.739 -14.065 -3.681 1.00 . A A . 71 LYS HZ2 1 1
2 2324 1 1 71 LYS HZ3 H -4.191 -14.289 -2.952 1.00 . A A . 71 LYS HZ3 1 1
2 2325 1 1 71 LYS N N -3.529 -9.174 1.528 1.00 . A A . 71 LYS N 1 1
2 2326 1 1 71 LYS NZ N -3.447 -13.622 -3.109 1.00 . A A . 71 LYS NZ 1 1
2 2327 1 1 71 LYS O O -2.038 -11.852 3.116 1.00 . A A . 71 LYS O 1 1
2 2328 1 1 72 LYS C C -1.375 -9.012 6.191 1.00 . A A . 72 LYS C 1 1
2 2329 1 1 72 LYS CA C -1.183 -10.062 5.100 1.00 . A A . 72 LYS CA 1 1
2 2330 1 1 72 LYS CB C 0.213 -9.951 4.472 1.00 . A A . 72 LYS CB 1 1
2 2331 1 1 72 LYS CD C 1.904 -11.874 4.642 1.00 . A A . 72 LYS CD 1 1
2 2332 1 1 72 LYS CE C 0.811 -12.929 4.402 1.00 . A A . 72 LYS CE 1 1
2 2333 1 1 72 LYS CG C 1.341 -10.599 5.287 1.00 . A A . 72 LYS CG 1 1
2 2334 1 1 72 LYS H H -2.665 -8.937 4.123 1.00 . A A . 72 LYS H 1 1
2 2335 1 1 72 LYS HA H -1.357 -11.041 5.547 1.00 . A A . 72 LYS HA 1 1
2 2336 1 1 72 LYS HB2 H 0.211 -10.365 3.464 1.00 . A A . 72 LYS HB2 1 1
2 2337 1 1 72 LYS HB3 H 0.418 -8.886 4.390 1.00 . A A . 72 LYS HB3 1 1
2 2338 1 1 72 LYS HD2 H 2.389 -11.608 3.700 1.00 . A A . 72 LYS HD2 1 1
2 2339 1 1 72 LYS HD3 H 2.674 -12.249 5.320 1.00 . A A . 72 LYS HD3 1 1
2 2340 1 1 72 LYS HE2 H 0.074 -12.888 5.206 1.00 . A A . 72 LYS HE2 1 1
2 2341 1 1 72 LYS HE3 H 0.302 -12.712 3.461 1.00 . A A . 72 LYS HE3 1 1
2 2342 1 1 72 LYS HG2 H 2.163 -9.882 5.363 1.00 . A A . 72 LYS HG2 1 1
2 2343 1 1 72 LYS HG3 H 1.023 -10.826 6.302 1.00 . A A . 72 LYS HG3 1 1
2 2344 1 1 72 LYS HZ1 H 1.771 -14.537 5.241 1.00 . A A . 72 LYS HZ1 1 1
2 2345 1 1 72 LYS HZ2 H 0.605 -14.954 4.163 1.00 . A A . 72 LYS HZ2 1 1
2 2346 1 1 72 LYS HZ3 H 2.053 -14.383 3.627 1.00 . A A . 72 LYS HZ3 1 1
2 2347 1 1 72 LYS N N -2.185 -9.828 4.071 1.00 . A A . 72 LYS N 1 1
2 2348 1 1 72 LYS NZ N 1.354 -14.301 4.351 1.00 . A A . 72 LYS NZ 1 1
2 2349 1 1 72 LYS O O -1.944 -7.962 5.905 1.00 . A A . 72 LYS O 1 1
2 2350 1 1 73 ILE C C 0.171 -8.640 9.515 1.00 . A A . 73 ILE C 1 1
2 2351 1 1 73 ILE CA C -0.986 -8.377 8.541 1.00 . A A . 73 ILE CA 1 1
2 2352 1 1 73 ILE CB C -2.396 -8.459 9.157 1.00 . A A . 73 ILE CB 1 1
2 2353 1 1 73 ILE CD1 C -3.951 -6.942 10.423 1.00 . A A . 73 ILE CD1 1 1
2 2354 1 1 73 ILE CG1 C -2.534 -7.507 10.355 1.00 . A A . 73 ILE CG1 1 1
2 2355 1 1 73 ILE CG2 C -2.832 -9.886 9.528 1.00 . A A . 73 ILE CG2 1 1
2 2356 1 1 73 ILE H H -0.454 -10.176 7.579 1.00 . A A . 73 ILE H 1 1
2 2357 1 1 73 ILE HA H -0.855 -7.358 8.177 1.00 . A A . 73 ILE HA 1 1
2 2358 1 1 73 ILE HB H -3.081 -8.110 8.382 1.00 . A A . 73 ILE HB 1 1
2 2359 1 1 73 ILE HD11 H -4.675 -7.755 10.472 1.00 . A A . 73 ILE HD11 1 1
2 2360 1 1 73 ILE HD12 H -4.050 -6.313 11.308 1.00 . A A . 73 ILE HD12 1 1
2 2361 1 1 73 ILE HD13 H -4.142 -6.344 9.531 1.00 . A A . 73 ILE HD13 1 1
2 2362 1 1 73 ILE HG12 H -2.306 -8.030 11.285 1.00 . A A . 73 ILE HG12 1 1
2 2363 1 1 73 ILE HG13 H -1.845 -6.669 10.248 1.00 . A A . 73 ILE HG13 1 1
2 2364 1 1 73 ILE HG21 H -3.860 -9.872 9.890 1.00 . A A . 73 ILE HG21 1 1
2 2365 1 1 73 ILE HG22 H -2.792 -10.537 8.656 1.00 . A A . 73 ILE HG22 1 1
2 2366 1 1 73 ILE HG23 H -2.196 -10.299 10.310 1.00 . A A . 73 ILE HG23 1 1
2 2367 1 1 73 ILE N N -0.891 -9.285 7.407 1.00 . A A . 73 ILE N 1 1
2 2368 1 1 73 ILE O O -0.017 -9.072 10.649 1.00 . A A . 73 ILE O 1 1
2 2369 1 1 74 GLU C C 2.678 -7.215 10.746 1.00 . A A . 74 GLU C 1 1
2 2370 1 1 74 GLU CA C 2.586 -8.475 9.885 1.00 . A A . 74 GLU CA 1 1
2 2371 1 1 74 GLU CB C 3.826 -8.664 8.998 1.00 . A A . 74 GLU CB 1 1
2 2372 1 1 74 GLU CD C 4.929 -10.208 7.338 1.00 . A A . 74 GLU CD 1 1
2 2373 1 1 74 GLU CG C 3.934 -10.105 8.486 1.00 . A A . 74 GLU CG 1 1
2 2374 1 1 74 GLU H H 1.491 -7.963 8.140 1.00 . A A . 74 GLU H 1 1
2 2375 1 1 74 GLU HA H 2.521 -9.341 10.545 1.00 . A A . 74 GLU HA 1 1
2 2376 1 1 74 GLU HB2 H 3.787 -7.994 8.143 1.00 . A A . 74 GLU HB2 1 1
2 2377 1 1 74 GLU HB3 H 4.729 -8.429 9.565 1.00 . A A . 74 GLU HB3 1 1
2 2378 1 1 74 GLU HG2 H 4.264 -10.749 9.302 1.00 . A A . 74 GLU HG2 1 1
2 2379 1 1 74 GLU HG3 H 2.966 -10.452 8.131 1.00 . A A . 74 GLU HG3 1 1
2 2380 1 1 74 GLU N N 1.395 -8.378 9.054 1.00 . A A . 74 GLU N 1 1
2 2381 1 1 74 GLU O O 3.223 -6.207 10.306 1.00 . A A . 74 GLU O 1 1
2 2382 1 1 74 GLU OE1 O 4.480 -10.009 6.187 1.00 . A A . 74 GLU OE1 1 1
2 2383 1 1 74 GLU OE2 O 6.113 -10.477 7.629 1.00 . A A . 74 GLU OE2 1 1
2 2384 1 1 75 GLY C C 3.780 -6.434 13.553 1.00 . A A . 75 GLY C 1 1
2 2385 1 1 75 GLY CA C 2.377 -6.244 12.973 1.00 . A A . 75 GLY CA 1 1
2 2386 1 1 75 GLY H H 1.627 -8.103 12.222 1.00 . A A . 75 GLY H 1 1
2 2387 1 1 75 GLY HA2 H 2.298 -5.249 12.533 1.00 . A A . 75 GLY HA2 1 1
2 2388 1 1 75 GLY HA3 H 1.627 -6.334 13.759 1.00 . A A . 75 GLY HA3 1 1
2 2389 1 1 75 GLY N N 2.138 -7.269 11.966 1.00 . A A . 75 GLY N 1 1
2 2390 1 1 75 GLY O O 4.767 -6.094 12.904 1.00 . A A . 75 GLY O 1 1
2 2391 1 1 76 ARG C C 5.625 -5.974 16.067 1.00 . A A . 76 ARG C 1 1
2 2392 1 1 76 ARG CA C 5.087 -7.284 15.480 1.00 . A A . 76 ARG CA 1 1
2 2393 1 1 76 ARG CB C 6.118 -8.023 14.608 1.00 . A A . 76 ARG CB 1 1
2 2394 1 1 76 ARG CD C 8.203 -9.409 14.589 1.00 . A A . 76 ARG CD 1 1
2 2395 1 1 76 ARG CG C 7.035 -8.919 15.449 1.00 . A A . 76 ARG CG 1 1
2 2396 1 1 76 ARG CZ C 10.000 -11.128 14.738 1.00 . A A . 76 ARG CZ 1 1
2 2397 1 1 76 ARG H H 2.996 -7.203 15.244 1.00 . A A . 76 ARG H 1 1
2 2398 1 1 76 ARG HA H 4.824 -7.927 16.320 1.00 . A A . 76 ARG HA 1 1
2 2399 1 1 76 ARG HB2 H 5.599 -8.660 13.889 1.00 . A A . 76 ARG HB2 1 1
2 2400 1 1 76 ARG HB3 H 6.716 -7.293 14.059 1.00 . A A . 76 ARG HB3 1 1
2 2401 1 1 76 ARG HD2 H 7.818 -9.713 13.612 1.00 . A A . 76 ARG HD2 1 1
2 2402 1 1 76 ARG HD3 H 8.885 -8.566 14.463 1.00 . A A . 76 ARG HD3 1 1
2 2403 1 1 76 ARG HE H 8.430 -10.947 16.026 1.00 . A A . 76 ARG HE 1 1
2 2404 1 1 76 ARG HG2 H 7.426 -8.359 16.300 1.00 . A A . 76 ARG HG2 1 1
2 2405 1 1 76 ARG HG3 H 6.446 -9.762 15.817 1.00 . A A . 76 ARG HG3 1 1
2 2406 1 1 76 ARG HH11 H 10.278 -9.728 13.297 1.00 . A A . 76 ARG HH11 1 1
2 2407 1 1 76 ARG HH12 H 11.487 -10.974 13.321 1.00 . A A . 76 ARG HH12 1 1
2 2408 1 1 76 ARG HH21 H 9.966 -12.687 16.061 1.00 . A A . 76 ARG HH21 1 1
2 2409 1 1 76 ARG HH22 H 11.293 -12.708 14.946 1.00 . A A . 76 ARG HH22 1 1
2 2410 1 1 76 ARG N N 3.854 -7.039 14.742 1.00 . A A . 76 ARG N 1 1
2 2411 1 1 76 ARG NE N 8.885 -10.554 15.214 1.00 . A A . 76 ARG NE 1 1
2 2412 1 1 76 ARG NH1 N 10.643 -10.577 13.703 1.00 . A A . 76 ARG NH1 1 1
2 2413 1 1 76 ARG NH2 N 10.462 -12.254 15.294 1.00 . A A . 76 ARG NH2 1 1
2 2414 1 1 76 ARG O O 6.861 -5.879 16.236 1.00 . A A . 76 ARG O 1 1
2 2415 1 1 76 ARG OXT O 4.778 -5.103 16.366 1.00 . A A . 76 ARG OXT 1 1
2 2416 2 2 1 CU1 CU CU 5.115 0.290 -14.338 1.00 . B A . 77 CU1 CU 1 1
3 2417 1 1 1 GLY C C 1.260 -0.168 15.454 1.00 . A A . 1 GLY C 1 1
3 2418 1 1 1 GLY CA C 2.021 -0.582 16.705 1.00 . A A . 1 GLY CA 1 1
3 2419 1 1 1 GLY H1 H 2.120 -2.675 16.541 1.00 . A A . 1 GLY H1 1 1
3 2420 1 1 1 GLY H2 H 1.815 -2.150 18.043 1.00 . A A . 1 GLY H2 1 1
3 2421 1 1 1 GLY H3 H 0.640 -2.046 16.867 1.00 . A A . 1 GLY H3 1 1
3 2422 1 1 1 GLY HA2 H 1.744 0.103 17.507 1.00 . A A . 1 GLY HA2 1 1
3 2423 1 1 1 GLY HA3 H 3.099 -0.539 16.552 1.00 . A A . 1 GLY HA3 1 1
3 2424 1 1 1 GLY N N 1.624 -1.951 17.075 1.00 . A A . 1 GLY N 1 1
3 2425 1 1 1 GLY O O 0.090 -0.532 15.328 1.00 . A A . 1 GLY O 1 1
3 2426 1 1 2 GLU C C 1.306 -0.796 12.581 1.00 . A A . 2 GLU C 1 1
3 2427 1 1 2 GLU CA C 1.560 0.614 13.133 1.00 . A A . 2 GLU CA 1 1
3 2428 1 1 2 GLU CB C 2.693 1.318 12.361 1.00 . A A . 2 GLU CB 1 1
3 2429 1 1 2 GLU CD C 4.904 1.198 13.701 1.00 . A A . 2 GLU CD 1 1
3 2430 1 1 2 GLU CG C 4.088 0.669 12.520 1.00 . A A . 2 GLU CG 1 1
3 2431 1 1 2 GLU H H 2.894 0.756 14.750 1.00 . A A . 2 GLU H 1 1
3 2432 1 1 2 GLU HA H 0.646 1.202 13.038 1.00 . A A . 2 GLU HA 1 1
3 2433 1 1 2 GLU HB2 H 2.426 1.299 11.303 1.00 . A A . 2 GLU HB2 1 1
3 2434 1 1 2 GLU HB3 H 2.752 2.360 12.673 1.00 . A A . 2 GLU HB3 1 1
3 2435 1 1 2 GLU HG2 H 4.005 -0.413 12.608 1.00 . A A . 2 GLU HG2 1 1
3 2436 1 1 2 GLU HG3 H 4.665 0.878 11.619 1.00 . A A . 2 GLU HG3 1 1
3 2437 1 1 2 GLU N N 1.925 0.531 14.537 1.00 . A A . 2 GLU N 1 1
3 2438 1 1 2 GLU O O 1.764 -1.782 13.164 1.00 . A A . 2 GLU O 1 1
3 2439 1 1 2 GLU OE1 O 4.549 0.842 14.845 1.00 . A A . 2 GLU OE1 1 1
3 2440 1 1 2 GLU OE2 O 5.849 1.976 13.446 1.00 . A A . 2 GLU OE2 1 1
3 2441 1 1 3 VAL C C 0.830 -2.139 9.398 1.00 . A A . 3 VAL C 1 1
3 2442 1 1 3 VAL CA C 0.316 -2.180 10.836 1.00 . A A . 3 VAL CA 1 1
3 2443 1 1 3 VAL CB C -1.162 -2.528 10.985 1.00 . A A . 3 VAL CB 1 1
3 2444 1 1 3 VAL CG1 C -1.604 -2.549 12.454 1.00 . A A . 3 VAL CG1 1 1
3 2445 1 1 3 VAL CG2 C -2.066 -1.641 10.150 1.00 . A A . 3 VAL CG2 1 1
3 2446 1 1 3 VAL H H 0.187 -0.119 10.976 1.00 . A A . 3 VAL H 1 1
3 2447 1 1 3 VAL HA H 0.820 -2.985 11.341 1.00 . A A . 3 VAL HA 1 1
3 2448 1 1 3 VAL HB H -1.260 -3.521 10.591 1.00 . A A . 3 VAL HB 1 1
3 2449 1 1 3 VAL HG11 H -1.546 -1.551 12.887 1.00 . A A . 3 VAL HG11 1 1
3 2450 1 1 3 VAL HG12 H -2.631 -2.907 12.523 1.00 . A A . 3 VAL HG12 1 1
3 2451 1 1 3 VAL HG13 H -0.962 -3.219 13.025 1.00 . A A . 3 VAL HG13 1 1
3 2452 1 1 3 VAL HG21 H -1.870 -0.604 10.384 1.00 . A A . 3 VAL HG21 1 1
3 2453 1 1 3 VAL HG22 H -1.834 -1.836 9.108 1.00 . A A . 3 VAL HG22 1 1
3 2454 1 1 3 VAL HG23 H -3.108 -1.884 10.343 1.00 . A A . 3 VAL HG23 1 1
3 2455 1 1 3 VAL N N 0.584 -0.912 11.463 1.00 . A A . 3 VAL N 1 1
3 2456 1 1 3 VAL O O 0.549 -1.187 8.666 1.00 . A A . 3 VAL O 1 1
3 2457 1 1 4 VAL C C 1.041 -4.235 6.941 1.00 . A A . 4 VAL C 1 1
3 2458 1 1 4 VAL CA C 2.058 -3.347 7.650 1.00 . A A . 4 VAL CA 1 1
3 2459 1 1 4 VAL CB C 3.459 -3.955 7.629 1.00 . A A . 4 VAL CB 1 1
3 2460 1 1 4 VAL CG1 C 3.828 -4.462 6.235 1.00 . A A . 4 VAL CG1 1 1
3 2461 1 1 4 VAL CG2 C 4.515 -2.966 8.115 1.00 . A A . 4 VAL CG2 1 1
3 2462 1 1 4 VAL H H 1.846 -3.896 9.663 1.00 . A A . 4 VAL H 1 1
3 2463 1 1 4 VAL HA H 2.147 -2.396 7.145 1.00 . A A . 4 VAL HA 1 1
3 2464 1 1 4 VAL HB H 3.456 -4.777 8.316 1.00 . A A . 4 VAL HB 1 1
3 2465 1 1 4 VAL HG11 H 3.248 -5.353 5.997 1.00 . A A . 4 VAL HG11 1 1
3 2466 1 1 4 VAL HG12 H 3.608 -3.682 5.507 1.00 . A A . 4 VAL HG12 1 1
3 2467 1 1 4 VAL HG13 H 4.886 -4.718 6.200 1.00 . A A . 4 VAL HG13 1 1
3 2468 1 1 4 VAL HG21 H 4.252 -2.587 9.102 1.00 . A A . 4 VAL HG21 1 1
3 2469 1 1 4 VAL HG22 H 5.485 -3.459 8.175 1.00 . A A . 4 VAL HG22 1 1
3 2470 1 1 4 VAL HG23 H 4.575 -2.150 7.404 1.00 . A A . 4 VAL HG23 1 1
3 2471 1 1 4 VAL N N 1.611 -3.155 9.014 1.00 . A A . 4 VAL N 1 1
3 2472 1 1 4 VAL O O 0.820 -5.384 7.333 1.00 . A A . 4 VAL O 1 1
3 2473 1 1 5 LEU C C 0.392 -4.776 3.772 1.00 . A A . 5 LEU C 1 1
3 2474 1 1 5 LEU CA C -0.448 -4.422 4.996 1.00 . A A . 5 LEU CA 1 1
3 2475 1 1 5 LEU CB C -1.597 -3.456 4.697 1.00 . A A . 5 LEU CB 1 1
3 2476 1 1 5 LEU CD1 C -2.398 -4.290 2.438 1.00 . A A . 5 LEU CD1 1 1
3 2477 1 1 5 LEU CD2 C -3.337 -5.246 4.613 1.00 . A A . 5 LEU CD2 1 1
3 2478 1 1 5 LEU CG C -2.770 -4.020 3.896 1.00 . A A . 5 LEU CG 1 1
3 2479 1 1 5 LEU H H 0.687 -2.773 5.573 1.00 . A A . 5 LEU H 1 1
3 2480 1 1 5 LEU HA H -0.826 -5.323 5.482 1.00 . A A . 5 LEU HA 1 1
3 2481 1 1 5 LEU HB2 H -1.996 -3.118 5.653 1.00 . A A . 5 LEU HB2 1 1
3 2482 1 1 5 LEU HB3 H -1.208 -2.582 4.184 1.00 . A A . 5 LEU HB3 1 1
3 2483 1 1 5 LEU HD11 H -1.937 -5.266 2.322 1.00 . A A . 5 LEU HD11 1 1
3 2484 1 1 5 LEU HD12 H -3.296 -4.255 1.822 1.00 . A A . 5 LEU HD12 1 1
3 2485 1 1 5 LEU HD13 H -1.707 -3.516 2.103 1.00 . A A . 5 LEU HD13 1 1
3 2486 1 1 5 LEU HD21 H -2.741 -6.122 4.364 1.00 . A A . 5 LEU HD21 1 1
3 2487 1 1 5 LEU HD22 H -3.309 -5.090 5.693 1.00 . A A . 5 LEU HD22 1 1
3 2488 1 1 5 LEU HD23 H -4.371 -5.411 4.323 1.00 . A A . 5 LEU HD23 1 1
3 2489 1 1 5 LEU HG H -3.528 -3.241 3.878 1.00 . A A . 5 LEU HG 1 1
3 2490 1 1 5 LEU N N 0.441 -3.709 5.879 1.00 . A A . 5 LEU N 1 1
3 2491 1 1 5 LEU O O 1.140 -3.919 3.291 1.00 . A A . 5 LEU O 1 1
3 2492 1 1 6 LYS C C 0.039 -6.926 1.091 1.00 . A A . 6 LYS C 1 1
3 2493 1 1 6 LYS CA C 1.058 -6.504 2.150 1.00 . A A . 6 LYS CA 1 1
3 2494 1 1 6 LYS CB C 1.989 -7.659 2.555 1.00 . A A . 6 LYS CB 1 1
3 2495 1 1 6 LYS CD C 4.288 -6.558 2.679 1.00 . A A . 6 LYS CD 1 1
3 2496 1 1 6 LYS CE C 5.696 -6.651 2.073 1.00 . A A . 6 LYS CE 1 1
3 2497 1 1 6 LYS CG C 3.383 -7.550 1.938 1.00 . A A . 6 LYS CG 1 1
3 2498 1 1 6 LYS H H -0.373 -6.677 3.670 1.00 . A A . 6 LYS H 1 1
3 2499 1 1 6 LYS HA H 1.672 -5.699 1.754 1.00 . A A . 6 LYS HA 1 1
3 2500 1 1 6 LYS HB2 H 2.099 -7.707 3.638 1.00 . A A . 6 LYS HB2 1 1
3 2501 1 1 6 LYS HB3 H 1.565 -8.595 2.196 1.00 . A A . 6 LYS HB3 1 1
3 2502 1 1 6 LYS HD2 H 3.889 -5.549 2.571 1.00 . A A . 6 LYS HD2 1 1
3 2503 1 1 6 LYS HD3 H 4.318 -6.824 3.738 1.00 . A A . 6 LYS HD3 1 1
3 2504 1 1 6 LYS HE2 H 6.075 -7.671 2.171 1.00 . A A . 6 LYS HE2 1 1
3 2505 1 1 6 LYS HE3 H 5.640 -6.400 1.013 1.00 . A A . 6 LYS HE3 1 1
3 2506 1 1 6 LYS HG2 H 3.845 -8.537 1.984 1.00 . A A . 6 LYS HG2 1 1
3 2507 1 1 6 LYS HG3 H 3.285 -7.261 0.891 1.00 . A A . 6 LYS HG3 1 1
3 2508 1 1 6 LYS HZ1 H 6.656 -5.814 3.700 1.00 . A A . 6 LYS HZ1 1 1
3 2509 1 1 6 LYS HZ2 H 7.571 -5.893 2.327 1.00 . A A . 6 LYS HZ2 1 1
3 2510 1 1 6 LYS HZ3 H 6.382 -4.768 2.430 1.00 . A A . 6 LYS HZ3 1 1
3 2511 1 1 6 LYS N N 0.312 -6.029 3.302 1.00 . A A . 6 LYS N 1 1
3 2512 1 1 6 LYS NZ N 6.648 -5.716 2.695 1.00 . A A . 6 LYS NZ 1 1
3 2513 1 1 6 LYS O O -0.752 -7.850 1.309 1.00 . A A . 6 LYS O 1 1
3 2514 1 1 7 MET C C 0.067 -6.824 -2.369 1.00 . A A . 7 MET C 1 1
3 2515 1 1 7 MET CA C -0.812 -6.471 -1.176 1.00 . A A . 7 MET CA 1 1
3 2516 1 1 7 MET CB C -1.689 -5.248 -1.466 1.00 . A A . 7 MET CB 1 1
3 2517 1 1 7 MET CE C -3.341 -2.372 -0.830 1.00 . A A . 7 MET CE 1 1
3 2518 1 1 7 MET CG C -1.030 -3.911 -1.134 1.00 . A A . 7 MET CG 1 1
3 2519 1 1 7 MET H H 0.707 -5.466 -0.156 1.00 . A A . 7 MET H 1 1
3 2520 1 1 7 MET HA H -1.452 -7.317 -0.966 1.00 . A A . 7 MET HA 1 1
3 2521 1 1 7 MET HB2 H -1.963 -5.268 -2.517 1.00 . A A . 7 MET HB2 1 1
3 2522 1 1 7 MET HB3 H -2.581 -5.303 -0.861 1.00 . A A . 7 MET HB3 1 1
3 2523 1 1 7 MET HE1 H -3.925 -3.273 -1.003 1.00 . A A . 7 MET HE1 1 1
3 2524 1 1 7 MET HE2 H -3.084 -2.288 0.226 1.00 . A A . 7 MET HE2 1 1
3 2525 1 1 7 MET HE3 H -3.921 -1.500 -1.128 1.00 . A A . 7 MET HE3 1 1
3 2526 1 1 7 MET HG2 H -0.982 -3.812 -0.053 1.00 . A A . 7 MET HG2 1 1
3 2527 1 1 7 MET HG3 H -0.022 -3.938 -1.523 1.00 . A A . 7 MET HG3 1 1
3 2528 1 1 7 MET N N 0.039 -6.219 -0.036 1.00 . A A . 7 MET N 1 1
3 2529 1 1 7 MET O O 0.979 -6.076 -2.698 1.00 . A A . 7 MET O 1 1
3 2530 1 1 7 MET SD S -1.824 -2.429 -1.810 1.00 . A A . 7 MET SD 1 1
3 2531 1 1 8 LYS C C -0.165 -7.260 -5.314 1.00 . A A . 8 LYS C 1 1
3 2532 1 1 8 LYS CA C 0.444 -8.224 -4.307 1.00 . A A . 8 LYS CA 1 1
3 2533 1 1 8 LYS CB C 0.212 -9.670 -4.743 1.00 . A A . 8 LYS CB 1 1
3 2534 1 1 8 LYS CD C 1.264 -10.565 -2.609 1.00 . A A . 8 LYS CD 1 1
3 2535 1 1 8 LYS CE C 2.217 -11.632 -2.056 1.00 . A A . 8 LYS CE 1 1
3 2536 1 1 8 LYS CG C 1.224 -10.633 -4.139 1.00 . A A . 8 LYS CG 1 1
3 2537 1 1 8 LYS H H -1.017 -8.485 -2.745 1.00 . A A . 8 LYS H 1 1
3 2538 1 1 8 LYS HA H 1.516 -8.043 -4.250 1.00 . A A . 8 LYS HA 1 1
3 2539 1 1 8 LYS HB2 H -0.780 -9.996 -4.458 1.00 . A A . 8 LYS HB2 1 1
3 2540 1 1 8 LYS HB3 H 0.299 -9.738 -5.830 1.00 . A A . 8 LYS HB3 1 1
3 2541 1 1 8 LYS HD2 H 1.640 -9.584 -2.319 1.00 . A A . 8 LYS HD2 1 1
3 2542 1 1 8 LYS HD3 H 0.249 -10.682 -2.221 1.00 . A A . 8 LYS HD3 1 1
3 2543 1 1 8 LYS HE2 H 1.777 -12.623 -2.172 1.00 . A A . 8 LYS HE2 1 1
3 2544 1 1 8 LYS HE3 H 3.154 -11.595 -2.619 1.00 . A A . 8 LYS HE3 1 1
3 2545 1 1 8 LYS HG2 H 0.933 -11.627 -4.472 1.00 . A A . 8 LYS HG2 1 1
3 2546 1 1 8 LYS HG3 H 2.200 -10.380 -4.555 1.00 . A A . 8 LYS HG3 1 1
3 2547 1 1 8 LYS HZ1 H 1.729 -11.346 -0.055 1.00 . A A . 8 LYS HZ1 1 1
3 2548 1 1 8 LYS HZ2 H 3.192 -12.087 -0.301 1.00 . A A . 8 LYS HZ2 1 1
3 2549 1 1 8 LYS HZ3 H 3.047 -10.503 -0.564 1.00 . A A . 8 LYS HZ3 1 1
3 2550 1 1 8 LYS N N -0.197 -7.955 -3.022 1.00 . A A . 8 LYS N 1 1
3 2551 1 1 8 LYS NZ N 2.549 -11.388 -0.639 1.00 . A A . 8 LYS NZ 1 1
3 2552 1 1 8 LYS O O -1.364 -7.017 -5.232 1.00 . A A . 8 LYS O 1 1
3 2553 1 1 9 VAL C C 0.704 -6.286 -8.583 1.00 . A A . 9 VAL C 1 1
3 2554 1 1 9 VAL CA C 0.146 -5.802 -7.254 1.00 . A A . 9 VAL CA 1 1
3 2555 1 1 9 VAL CB C 0.597 -4.367 -6.951 1.00 . A A . 9 VAL CB 1 1
3 2556 1 1 9 VAL CG1 C -0.154 -3.796 -5.745 1.00 . A A . 9 VAL CG1 1 1
3 2557 1 1 9 VAL CG2 C 2.110 -4.264 -6.738 1.00 . A A . 9 VAL CG2 1 1
3 2558 1 1 9 VAL H H 1.603 -6.968 -6.313 1.00 . A A . 9 VAL H 1 1
3 2559 1 1 9 VAL HA H -0.944 -5.823 -7.315 1.00 . A A . 9 VAL HA 1 1
3 2560 1 1 9 VAL HB H 0.346 -3.771 -7.822 1.00 . A A . 9 VAL HB 1 1
3 2561 1 1 9 VAL HG11 H 0.141 -2.758 -5.586 1.00 . A A . 9 VAL HG11 1 1
3 2562 1 1 9 VAL HG12 H -1.226 -3.827 -5.938 1.00 . A A . 9 VAL HG12 1 1
3 2563 1 1 9 VAL HG13 H 0.066 -4.375 -4.849 1.00 . A A . 9 VAL HG13 1 1
3 2564 1 1 9 VAL HG21 H 2.433 -4.908 -5.922 1.00 . A A . 9 VAL HG21 1 1
3 2565 1 1 9 VAL HG22 H 2.616 -4.551 -7.659 1.00 . A A . 9 VAL HG22 1 1
3 2566 1 1 9 VAL HG23 H 2.379 -3.239 -6.493 1.00 . A A . 9 VAL HG23 1 1
3 2567 1 1 9 VAL N N 0.625 -6.705 -6.229 1.00 . A A . 9 VAL N 1 1
3 2568 1 1 9 VAL O O 1.836 -6.749 -8.638 1.00 . A A . 9 VAL O 1 1
3 2569 1 1 10 GLU C C 0.769 -5.482 -11.822 1.00 . A A . 10 GLU C 1 1
3 2570 1 1 10 GLU CA C 0.293 -6.658 -10.963 1.00 . A A . 10 GLU CA 1 1
3 2571 1 1 10 GLU CB C -0.907 -7.373 -11.601 1.00 . A A . 10 GLU CB 1 1
3 2572 1 1 10 GLU CD C -0.409 -9.758 -10.828 1.00 . A A . 10 GLU CD 1 1
3 2573 1 1 10 GLU CG C -1.383 -8.585 -10.778 1.00 . A A . 10 GLU CG 1 1
3 2574 1 1 10 GLU H H -0.975 -5.723 -9.518 1.00 . A A . 10 GLU H 1 1
3 2575 1 1 10 GLU HA H 1.106 -7.383 -10.886 1.00 . A A . 10 GLU HA 1 1
3 2576 1 1 10 GLU HB2 H -1.727 -6.665 -11.699 1.00 . A A . 10 GLU HB2 1 1
3 2577 1 1 10 GLU HB3 H -0.632 -7.718 -12.600 1.00 . A A . 10 GLU HB3 1 1
3 2578 1 1 10 GLU HG2 H -1.552 -8.309 -9.738 1.00 . A A . 10 GLU HG2 1 1
3 2579 1 1 10 GLU HG3 H -2.325 -8.941 -11.193 1.00 . A A . 10 GLU HG3 1 1
3 2580 1 1 10 GLU N N -0.084 -6.176 -9.644 1.00 . A A . 10 GLU N 1 1
3 2581 1 1 10 GLU O O 0.435 -4.325 -11.559 1.00 . A A . 10 GLU O 1 1
3 2582 1 1 10 GLU OE1 O 0.026 -10.079 -11.956 1.00 . A A . 10 GLU OE1 1 1
3 2583 1 1 10 GLU OE2 O -0.150 -10.328 -9.747 1.00 . A A . 10 GLU OE2 1 1
3 2584 1 1 11 GLY C C 2.841 -3.806 -13.755 1.00 . A A . 11 GLY C 1 1
3 2585 1 1 11 GLY CA C 1.734 -4.838 -13.981 1.00 . A A . 11 GLY CA 1 1
3 2586 1 1 11 GLY H H 1.889 -6.715 -12.957 1.00 . A A . 11 GLY H 1 1
3 2587 1 1 11 GLY HA2 H 1.981 -5.419 -14.870 1.00 . A A . 11 GLY HA2 1 1
3 2588 1 1 11 GLY HA3 H 0.804 -4.304 -14.179 1.00 . A A . 11 GLY HA3 1 1
3 2589 1 1 11 GLY N N 1.537 -5.769 -12.874 1.00 . A A . 11 GLY N 1 1
3 2590 1 1 11 GLY O O 3.557 -3.468 -14.696 1.00 . A A . 11 GLY O 1 1
3 2591 1 1 12 MET C C 5.414 -2.909 -12.434 1.00 . A A . 12 MET C 1 1
3 2592 1 1 12 MET CA C 4.023 -2.292 -12.243 1.00 . A A . 12 MET CA 1 1
3 2593 1 1 12 MET CB C 3.851 -1.730 -10.827 1.00 . A A . 12 MET CB 1 1
3 2594 1 1 12 MET CE C 2.439 -0.946 -7.946 1.00 . A A . 12 MET CE 1 1
3 2595 1 1 12 MET CG C 2.563 -0.904 -10.719 1.00 . A A . 12 MET CG 1 1
3 2596 1 1 12 MET H H 2.325 -3.547 -11.816 1.00 . A A . 12 MET H 1 1
3 2597 1 1 12 MET HA H 3.925 -1.460 -12.943 1.00 . A A . 12 MET HA 1 1
3 2598 1 1 12 MET HB2 H 3.839 -2.539 -10.096 1.00 . A A . 12 MET HB2 1 1
3 2599 1 1 12 MET HB3 H 4.702 -1.079 -10.612 1.00 . A A . 12 MET HB3 1 1
3 2600 1 1 12 MET HE1 H 2.338 -0.396 -7.011 1.00 . A A . 12 MET HE1 1 1
3 2601 1 1 12 MET HE2 H 1.579 -1.599 -8.077 1.00 . A A . 12 MET HE2 1 1
3 2602 1 1 12 MET HE3 H 3.359 -1.529 -7.935 1.00 . A A . 12 MET HE3 1 1
3 2603 1 1 12 MET HG2 H 2.468 -0.283 -11.608 1.00 . A A . 12 MET HG2 1 1
3 2604 1 1 12 MET HG3 H 1.703 -1.570 -10.675 1.00 . A A . 12 MET HG3 1 1
3 2605 1 1 12 MET N N 2.980 -3.270 -12.539 1.00 . A A . 12 MET N 1 1
3 2606 1 1 12 MET O O 5.873 -3.678 -11.589 1.00 . A A . 12 MET O 1 1
3 2607 1 1 12 MET SD S 2.489 0.227 -9.310 1.00 . A A . 12 MET SD 1 1
3 2608 1 1 13 THR C C 8.274 -1.982 -14.433 1.00 . A A . 13 THR C 1 1
3 2609 1 1 13 THR CA C 7.373 -3.124 -13.933 1.00 . A A . 13 THR CA 1 1
3 2610 1 1 13 THR CB C 7.134 -4.241 -14.961 1.00 . A A . 13 THR CB 1 1
3 2611 1 1 13 THR CG2 C 8.384 -5.040 -15.323 1.00 . A A . 13 THR CG2 1 1
3 2612 1 1 13 THR H H 5.565 -2.117 -14.280 1.00 . A A . 13 THR H 1 1
3 2613 1 1 13 THR HA H 7.866 -3.567 -13.071 1.00 . A A . 13 THR HA 1 1
3 2614 1 1 13 THR HB H 6.718 -3.799 -15.865 1.00 . A A . 13 THR HB 1 1
3 2615 1 1 13 THR HG1 H 6.528 -5.486 -13.597 1.00 . A A . 13 THR HG1 1 1
3 2616 1 1 13 THR HG21 H 8.919 -5.319 -14.416 1.00 . A A . 13 THR HG21 1 1
3 2617 1 1 13 THR HG22 H 8.085 -5.938 -15.862 1.00 . A A . 13 THR HG22 1 1
3 2618 1 1 13 THR HG23 H 9.033 -4.458 -15.971 1.00 . A A . 13 THR HG23 1 1
3 2619 1 1 13 THR N N 6.073 -2.594 -13.551 1.00 . A A . 13 THR N 1 1
3 2620 1 1 13 THR O O 9.111 -2.171 -15.312 1.00 . A A . 13 THR O 1 1
3 2621 1 1 13 THR OG1 O 6.199 -5.164 -14.440 1.00 . A A . 13 THR OG1 1 1
3 2622 1 1 14 CYS C C 9.057 1.053 -12.665 1.00 . A A . 14 CYS C 1 1
3 2623 1 1 14 CYS CA C 9.086 0.299 -13.986 1.00 . A A . 14 CYS CA 1 1
3 2624 1 1 14 CYS CB C 8.738 1.204 -15.175 1.00 . A A . 14 CYS CB 1 1
3 2625 1 1 14 CYS H H 7.462 -0.656 -13.102 1.00 . A A . 14 CYS H 1 1
3 2626 1 1 14 CYS HA H 10.087 -0.112 -14.131 1.00 . A A . 14 CYS HA 1 1
3 2627 1 1 14 CYS HB2 H 9.591 1.856 -15.368 1.00 . A A . 14 CYS HB2 1 1
3 2628 1 1 14 CYS HB3 H 8.587 0.586 -16.060 1.00 . A A . 14 CYS HB3 1 1
3 2629 1 1 14 CYS N N 8.134 -0.789 -13.850 1.00 . A A . 14 CYS N 1 1
3 2630 1 1 14 CYS O O 8.134 0.852 -11.872 1.00 . A A . 14 CYS O 1 1
3 2631 1 1 14 CYS SG S 7.293 2.276 -14.957 1.00 . A A . 14 CYS SG 1 1
3 2632 1 1 15 HIS C C 9.087 3.732 -11.082 1.00 . A A . 15 HIS C 1 1
3 2633 1 1 15 HIS CA C 10.148 2.625 -11.160 1.00 . A A . 15 HIS CA 1 1
3 2634 1 1 15 HIS CB C 11.569 3.157 -10.944 1.00 . A A . 15 HIS CB 1 1
3 2635 1 1 15 HIS CD2 C 11.964 4.529 -8.804 1.00 . A A . 15 HIS CD2 1 1
3 2636 1 1 15 HIS CE1 C 12.230 2.896 -7.360 1.00 . A A . 15 HIS CE1 1 1
3 2637 1 1 15 HIS CG C 11.880 3.341 -9.480 1.00 . A A . 15 HIS CG 1 1
3 2638 1 1 15 HIS H H 10.781 2.024 -13.110 1.00 . A A . 15 HIS H 1 1
3 2639 1 1 15 HIS HA H 9.964 1.901 -10.369 1.00 . A A . 15 HIS HA 1 1
3 2640 1 1 15 HIS HB2 H 12.287 2.433 -11.335 1.00 . A A . 15 HIS HB2 1 1
3 2641 1 1 15 HIS HB3 H 11.702 4.097 -11.480 1.00 . A A . 15 HIS HB3 1 1
3 2642 1 1 15 HIS HD1 H 12.018 1.335 -8.753 1.00 . A A . 15 HIS HD1 1 1
3 2643 1 1 15 HIS HD2 H 11.851 5.516 -9.228 1.00 . A A . 15 HIS HD2 1 1
3 2644 1 1 15 HIS HE1 H 12.386 2.348 -6.441 1.00 . A A . 15 HIS HE1 1 1
3 2645 1 1 15 HIS N N 10.060 1.896 -12.415 1.00 . A A . 15 HIS N 1 1
3 2646 1 1 15 HIS ND1 N 12.044 2.326 -8.563 1.00 . A A . 15 HIS ND1 1 1
3 2647 1 1 15 HIS NE2 N 12.193 4.235 -7.457 1.00 . A A . 15 HIS NE2 1 1
3 2648 1 1 15 HIS O O 8.688 4.143 -9.991 1.00 . A A . 15 HIS O 1 1
3 2649 1 1 16 SER C C 6.389 4.994 -11.584 1.00 . A A . 16 SER C 1 1
3 2650 1 1 16 SER CA C 7.689 5.322 -12.317 1.00 . A A . 16 SER CA 1 1
3 2651 1 1 16 SER CB C 7.448 5.689 -13.784 1.00 . A A . 16 SER CB 1 1
3 2652 1 1 16 SER H H 8.992 3.878 -13.117 1.00 . A A . 16 SER H 1 1
3 2653 1 1 16 SER HA H 8.147 6.186 -11.833 1.00 . A A . 16 SER HA 1 1
3 2654 1 1 16 SER HB2 H 6.838 4.929 -14.273 1.00 . A A . 16 SER HB2 1 1
3 2655 1 1 16 SER HB3 H 6.921 6.643 -13.835 1.00 . A A . 16 SER HB3 1 1
3 2656 1 1 16 SER HG H 8.551 5.947 -15.376 1.00 . A A . 16 SER HG 1 1
3 2657 1 1 16 SER N N 8.634 4.226 -12.238 1.00 . A A . 16 SER N 1 1
3 2658 1 1 16 SER O O 5.999 5.753 -10.700 1.00 . A A . 16 SER O 1 1
3 2659 1 1 16 SER OG O 8.701 5.786 -14.440 1.00 . A A . 16 SER OG 1 1
3 2660 1 1 17 CYS C C 4.532 3.420 -9.831 1.00 . A A . 17 CYS C 1 1
3 2661 1 1 17 CYS CA C 4.419 3.562 -11.350 1.00 . A A . 17 CYS CA 1 1
3 2662 1 1 17 CYS CB C 3.845 2.288 -11.982 1.00 . A A . 17 CYS CB 1 1
3 2663 1 1 17 CYS H H 6.073 3.294 -12.670 1.00 . A A . 17 CYS H 1 1
3 2664 1 1 17 CYS HA H 3.732 4.379 -11.573 1.00 . A A . 17 CYS HA 1 1
3 2665 1 1 17 CYS HB2 H 4.412 1.415 -11.660 1.00 . A A . 17 CYS HB2 1 1
3 2666 1 1 17 CYS HB3 H 2.822 2.184 -11.617 1.00 . A A . 17 CYS HB3 1 1
3 2667 1 1 17 CYS N N 5.715 3.892 -11.935 1.00 . A A . 17 CYS N 1 1
3 2668 1 1 17 CYS O O 3.834 4.108 -9.085 1.00 . A A . 17 CYS O 1 1
3 2669 1 1 17 CYS SG S 3.776 2.266 -13.791 1.00 . A A . 17 CYS SG 1 1
3 2670 1 1 18 THR C C 5.933 3.636 -7.253 1.00 . A A . 18 THR C 1 1
3 2671 1 1 18 THR CA C 5.707 2.305 -7.976 1.00 . A A . 18 THR CA 1 1
3 2672 1 1 18 THR CB C 6.837 1.267 -7.778 1.00 . A A . 18 THR CB 1 1
3 2673 1 1 18 THR CG2 C 8.102 1.536 -8.578 1.00 . A A . 18 THR CG2 1 1
3 2674 1 1 18 THR H H 5.955 2.019 -10.076 1.00 . A A . 18 THR H 1 1
3 2675 1 1 18 THR HA H 4.804 1.869 -7.546 1.00 . A A . 18 THR HA 1 1
3 2676 1 1 18 THR HB H 6.449 0.290 -8.071 1.00 . A A . 18 THR HB 1 1
3 2677 1 1 18 THR HG1 H 7.751 0.425 -6.237 1.00 . A A . 18 THR HG1 1 1
3 2678 1 1 18 THR HG21 H 8.629 2.401 -8.177 1.00 . A A . 18 THR HG21 1 1
3 2679 1 1 18 THR HG22 H 8.755 0.670 -8.505 1.00 . A A . 18 THR HG22 1 1
3 2680 1 1 18 THR HG23 H 7.850 1.694 -9.620 1.00 . A A . 18 THR HG23 1 1
3 2681 1 1 18 THR N N 5.433 2.539 -9.388 1.00 . A A . 18 THR N 1 1
3 2682 1 1 18 THR O O 5.180 3.961 -6.338 1.00 . A A . 18 THR O 1 1
3 2683 1 1 18 THR OG1 O 7.246 1.227 -6.433 1.00 . A A . 18 THR OG1 1 1
3 2684 1 1 19 SER C C 6.010 6.661 -7.086 1.00 . A A . 19 SER C 1 1
3 2685 1 1 19 SER CA C 7.220 5.719 -7.065 1.00 . A A . 19 SER CA 1 1
3 2686 1 1 19 SER CB C 8.437 6.330 -7.770 1.00 . A A . 19 SER CB 1 1
3 2687 1 1 19 SER H H 7.452 4.157 -8.504 1.00 . A A . 19 SER H 1 1
3 2688 1 1 19 SER HA H 7.476 5.548 -6.010 1.00 . A A . 19 SER HA 1 1
3 2689 1 1 19 SER HB2 H 9.254 5.606 -7.747 1.00 . A A . 19 SER HB2 1 1
3 2690 1 1 19 SER HB3 H 8.185 6.553 -8.808 1.00 . A A . 19 SER HB3 1 1
3 2691 1 1 19 SER HG H 9.730 7.757 -7.446 1.00 . A A . 19 SER HG 1 1
3 2692 1 1 19 SER N N 6.905 4.441 -7.695 1.00 . A A . 19 SER N 1 1
3 2693 1 1 19 SER O O 5.720 7.316 -6.089 1.00 . A A . 19 SER O 1 1
3 2694 1 1 19 SER OG O 8.861 7.510 -7.118 1.00 . A A . 19 SER OG 1 1
3 2695 1 1 20 THR C C 3.075 7.160 -7.224 1.00 . A A . 20 THR C 1 1
3 2696 1 1 20 THR CA C 4.082 7.551 -8.306 1.00 . A A . 20 THR CA 1 1
3 2697 1 1 20 THR CB C 3.478 7.455 -9.715 1.00 . A A . 20 THR CB 1 1
3 2698 1 1 20 THR CG2 C 2.189 8.272 -9.854 1.00 . A A . 20 THR CG2 1 1
3 2699 1 1 20 THR H H 5.524 6.129 -8.986 1.00 . A A . 20 THR H 1 1
3 2700 1 1 20 THR HA H 4.373 8.589 -8.134 1.00 . A A . 20 THR HA 1 1
3 2701 1 1 20 THR HB H 3.257 6.414 -9.955 1.00 . A A . 20 THR HB 1 1
3 2702 1 1 20 THR HG1 H 5.147 7.341 -10.691 1.00 . A A . 20 THR HG1 1 1
3 2703 1 1 20 THR HG21 H 2.371 9.307 -9.564 1.00 . A A . 20 THR HG21 1 1
3 2704 1 1 20 THR HG22 H 1.859 8.245 -10.893 1.00 . A A . 20 THR HG22 1 1
3 2705 1 1 20 THR HG23 H 1.399 7.852 -9.230 1.00 . A A . 20 THR HG23 1 1
3 2706 1 1 20 THR N N 5.278 6.724 -8.203 1.00 . A A . 20 THR N 1 1
3 2707 1 1 20 THR O O 2.545 8.028 -6.533 1.00 . A A . 20 THR O 1 1
3 2708 1 1 20 THR OG1 O 4.406 7.957 -10.652 1.00 . A A . 20 THR OG1 1 1
3 2709 1 1 21 ILE C C 2.367 5.625 -4.681 1.00 . A A . 21 ILE C 1 1
3 2710 1 1 21 ILE CA C 1.843 5.378 -6.097 1.00 . A A . 21 ILE CA 1 1
3 2711 1 1 21 ILE CB C 1.520 3.916 -6.449 1.00 . A A . 21 ILE CB 1 1
3 2712 1 1 21 ILE CD1 C 0.287 2.703 -8.317 1.00 . A A . 21 ILE CD1 1 1
3 2713 1 1 21 ILE CG1 C 0.306 3.906 -7.382 1.00 . A A . 21 ILE CG1 1 1
3 2714 1 1 21 ILE CG2 C 1.216 3.064 -5.232 1.00 . A A . 21 ILE CG2 1 1
3 2715 1 1 21 ILE H H 3.271 5.157 -7.629 1.00 . A A . 21 ILE H 1 1
3 2716 1 1 21 ILE HA H 0.924 5.963 -6.177 1.00 . A A . 21 ILE HA 1 1
3 2717 1 1 21 ILE HB H 2.365 3.457 -6.958 1.00 . A A . 21 ILE HB 1 1
3 2718 1 1 21 ILE HD11 H 0.252 1.768 -7.759 1.00 . A A . 21 ILE HD11 1 1
3 2719 1 1 21 ILE HD12 H -0.597 2.783 -8.945 1.00 . A A . 21 ILE HD12 1 1
3 2720 1 1 21 ILE HD13 H 1.170 2.727 -8.954 1.00 . A A . 21 ILE HD13 1 1
3 2721 1 1 21 ILE HG12 H -0.610 3.933 -6.792 1.00 . A A . 21 ILE HG12 1 1
3 2722 1 1 21 ILE HG13 H 0.341 4.792 -8.003 1.00 . A A . 21 ILE HG13 1 1
3 2723 1 1 21 ILE HG21 H 0.902 2.078 -5.563 1.00 . A A . 21 ILE HG21 1 1
3 2724 1 1 21 ILE HG22 H 2.127 2.973 -4.642 1.00 . A A . 21 ILE HG22 1 1
3 2725 1 1 21 ILE HG23 H 0.424 3.540 -4.662 1.00 . A A . 21 ILE HG23 1 1
3 2726 1 1 21 ILE N N 2.793 5.865 -7.075 1.00 . A A . 21 ILE N 1 1
3 2727 1 1 21 ILE O O 1.644 6.192 -3.864 1.00 . A A . 21 ILE O 1 1
3 2728 1 1 22 GLU C C 4.082 7.029 -2.791 1.00 . A A . 22 GLU C 1 1
3 2729 1 1 22 GLU CA C 4.314 5.557 -3.160 1.00 . A A . 22 GLU CA 1 1
3 2730 1 1 22 GLU CB C 5.816 5.202 -3.297 1.00 . A A . 22 GLU CB 1 1
3 2731 1 1 22 GLU CD C 7.668 3.581 -2.540 1.00 . A A . 22 GLU CD 1 1
3 2732 1 1 22 GLU CG C 6.172 3.899 -2.559 1.00 . A A . 22 GLU CG 1 1
3 2733 1 1 22 GLU H H 4.147 4.784 -5.135 1.00 . A A . 22 GLU H 1 1
3 2734 1 1 22 GLU HA H 3.858 4.949 -2.376 1.00 . A A . 22 GLU HA 1 1
3 2735 1 1 22 GLU HB2 H 6.079 5.069 -4.341 1.00 . A A . 22 GLU HB2 1 1
3 2736 1 1 22 GLU HB3 H 6.450 6.016 -2.946 1.00 . A A . 22 GLU HB3 1 1
3 2737 1 1 22 GLU HG2 H 5.855 3.973 -1.523 1.00 . A A . 22 GLU HG2 1 1
3 2738 1 1 22 GLU HG3 H 5.646 3.076 -3.039 1.00 . A A . 22 GLU HG3 1 1
3 2739 1 1 22 GLU N N 3.620 5.251 -4.406 1.00 . A A . 22 GLU N 1 1
3 2740 1 1 22 GLU O O 3.588 7.336 -1.708 1.00 . A A . 22 GLU O 1 1
3 2741 1 1 22 GLU OE1 O 8.462 4.544 -2.565 1.00 . A A . 22 GLU OE1 1 1
3 2742 1 1 22 GLU OE2 O 7.999 2.376 -2.446 1.00 . A A . 22 GLU OE2 1 1
3 2743 1 1 23 GLY C C 2.721 9.716 -3.273 1.00 . A A . 23 GLY C 1 1
3 2744 1 1 23 GLY CA C 4.180 9.364 -3.569 1.00 . A A . 23 GLY CA 1 1
3 2745 1 1 23 GLY H H 4.784 7.606 -4.592 1.00 . A A . 23 GLY H 1 1
3 2746 1 1 23 GLY HA2 H 4.813 9.727 -2.759 1.00 . A A . 23 GLY HA2 1 1
3 2747 1 1 23 GLY HA3 H 4.477 9.858 -4.494 1.00 . A A . 23 GLY HA3 1 1
3 2748 1 1 23 GLY N N 4.382 7.935 -3.722 1.00 . A A . 23 GLY N 1 1
3 2749 1 1 23 GLY O O 2.438 10.374 -2.271 1.00 . A A . 23 GLY O 1 1
3 2750 1 1 24 LYS C C -0.154 9.264 -2.683 1.00 . A A . 24 LYS C 1 1
3 2751 1 1 24 LYS CA C 0.398 9.719 -4.029 1.00 . A A . 24 LYS CA 1 1
3 2752 1 1 24 LYS CB C -0.444 9.152 -5.190 1.00 . A A . 24 LYS CB 1 1
3 2753 1 1 24 LYS CD C -0.923 11.107 -6.676 1.00 . A A . 24 LYS CD 1 1
3 2754 1 1 24 LYS CE C -1.904 12.234 -7.026 1.00 . A A . 24 LYS CE 1 1
3 2755 1 1 24 LYS CG C -1.519 10.154 -5.630 1.00 . A A . 24 LYS CG 1 1
3 2756 1 1 24 LYS H H 2.059 8.745 -4.946 1.00 . A A . 24 LYS H 1 1
3 2757 1 1 24 LYS HA H 0.374 10.804 -4.050 1.00 . A A . 24 LYS HA 1 1
3 2758 1 1 24 LYS HB2 H 0.186 8.918 -6.047 1.00 . A A . 24 LYS HB2 1 1
3 2759 1 1 24 LYS HB3 H -0.930 8.226 -4.880 1.00 . A A . 24 LYS HB3 1 1
3 2760 1 1 24 LYS HD2 H 0.004 11.530 -6.285 1.00 . A A . 24 LYS HD2 1 1
3 2761 1 1 24 LYS HD3 H -0.688 10.524 -7.570 1.00 . A A . 24 LYS HD3 1 1
3 2762 1 1 24 LYS HE2 H -2.854 11.801 -7.349 1.00 . A A . 24 LYS HE2 1 1
3 2763 1 1 24 LYS HE3 H -2.084 12.837 -6.134 1.00 . A A . 24 LYS HE3 1 1
3 2764 1 1 24 LYS HG2 H -2.355 9.610 -6.071 1.00 . A A . 24 LYS HG2 1 1
3 2765 1 1 24 LYS HG3 H -1.895 10.698 -4.761 1.00 . A A . 24 LYS HG3 1 1
3 2766 1 1 24 LYS HZ1 H -1.260 12.567 -8.953 1.00 . A A . 24 LYS HZ1 1 1
3 2767 1 1 24 LYS HZ2 H -2.028 13.855 -8.284 1.00 . A A . 24 LYS HZ2 1 1
3 2768 1 1 24 LYS HZ3 H -0.488 13.493 -7.834 1.00 . A A . 24 LYS HZ3 1 1
3 2769 1 1 24 LYS N N 1.791 9.321 -4.152 1.00 . A A . 24 LYS N 1 1
3 2770 1 1 24 LYS NZ N -1.379 13.101 -8.103 1.00 . A A . 24 LYS NZ 1 1
3 2771 1 1 24 LYS O O -0.693 10.052 -1.909 1.00 . A A . 24 LYS O 1 1
3 2772 1 1 25 ILE C C 0.117 7.799 0.004 1.00 . A A . 25 ILE C 1 1
3 2773 1 1 25 ILE CA C -0.607 7.333 -1.265 1.00 . A A . 25 ILE CA 1 1
3 2774 1 1 25 ILE CB C -0.603 5.810 -1.449 1.00 . A A . 25 ILE CB 1 1
3 2775 1 1 25 ILE CD1 C -2.774 5.569 -2.737 1.00 . A A . 25 ILE CD1 1 1
3 2776 1 1 25 ILE CG1 C -1.273 5.352 -2.746 1.00 . A A . 25 ILE CG1 1 1
3 2777 1 1 25 ILE CG2 C -1.164 5.079 -0.225 1.00 . A A . 25 ILE CG2 1 1
3 2778 1 1 25 ILE H H 0.521 7.410 -3.078 1.00 . A A . 25 ILE H 1 1
3 2779 1 1 25 ILE HA H -1.638 7.669 -1.231 1.00 . A A . 25 ILE HA 1 1
3 2780 1 1 25 ILE HB H 0.416 5.494 -1.577 1.00 . A A . 25 ILE HB 1 1
3 2781 1 1 25 ILE HD11 H -2.978 6.628 -2.622 1.00 . A A . 25 ILE HD11 1 1
3 2782 1 1 25 ILE HD12 H -3.184 5.215 -3.681 1.00 . A A . 25 ILE HD12 1 1
3 2783 1 1 25 ILE HD13 H -3.203 5.009 -1.912 1.00 . A A . 25 ILE HD13 1 1
3 2784 1 1 25 ILE HG12 H -0.865 5.881 -3.602 1.00 . A A . 25 ILE HG12 1 1
3 2785 1 1 25 ILE HG13 H -1.068 4.291 -2.870 1.00 . A A . 25 ILE HG13 1 1
3 2786 1 1 25 ILE HG21 H -0.524 5.254 0.638 1.00 . A A . 25 ILE HG21 1 1
3 2787 1 1 25 ILE HG22 H -2.168 5.427 0.013 1.00 . A A . 25 ILE HG22 1 1
3 2788 1 1 25 ILE HG23 H -1.184 4.010 -0.430 1.00 . A A . 25 ILE HG23 1 1
3 2789 1 1 25 ILE N N -0.015 7.970 -2.423 1.00 . A A . 25 ILE N 1 1
3 2790 1 1 25 ILE O O -0.506 8.025 1.040 1.00 . A A . 25 ILE O 1 1
3 2791 1 1 26 GLY C C 1.583 9.886 1.535 1.00 . A A . 26 GLY C 1 1
3 2792 1 1 26 GLY CA C 2.215 8.605 0.986 1.00 . A A . 26 GLY CA 1 1
3 2793 1 1 26 GLY H H 1.930 7.784 -0.942 1.00 . A A . 26 GLY H 1 1
3 2794 1 1 26 GLY HA2 H 2.316 7.883 1.795 1.00 . A A . 26 GLY HA2 1 1
3 2795 1 1 26 GLY HA3 H 3.206 8.845 0.600 1.00 . A A . 26 GLY HA3 1 1
3 2796 1 1 26 GLY N N 1.433 8.008 -0.084 1.00 . A A . 26 GLY N 1 1
3 2797 1 1 26 GLY O O 1.751 10.196 2.711 1.00 . A A . 26 GLY O 1 1
3 2798 1 1 27 LYS C C -0.953 11.759 1.995 1.00 . A A . 27 LYS C 1 1
3 2799 1 1 27 LYS CA C 0.283 11.907 1.092 1.00 . A A . 27 LYS CA 1 1
3 2800 1 1 27 LYS CB C 0.013 12.719 -0.186 1.00 . A A . 27 LYS CB 1 1
3 2801 1 1 27 LYS CD C -0.044 15.113 -1.041 1.00 . A A . 27 LYS CD 1 1
3 2802 1 1 27 LYS CE C -0.312 16.564 -0.612 1.00 . A A . 27 LYS CE 1 1
3 2803 1 1 27 LYS CG C -0.262 14.180 0.157 1.00 . A A . 27 LYS CG 1 1
3 2804 1 1 27 LYS H H 0.744 10.391 -0.272 1.00 . A A . 27 LYS H 1 1
3 2805 1 1 27 LYS HA H 1.043 12.436 1.667 1.00 . A A . 27 LYS HA 1 1
3 2806 1 1 27 LYS HB2 H 0.900 12.667 -0.819 1.00 . A A . 27 LYS HB2 1 1
3 2807 1 1 27 LYS HB3 H -0.836 12.305 -0.732 1.00 . A A . 27 LYS HB3 1 1
3 2808 1 1 27 LYS HD2 H 0.989 15.001 -1.377 1.00 . A A . 27 LYS HD2 1 1
3 2809 1 1 27 LYS HD3 H -0.718 14.817 -1.849 1.00 . A A . 27 LYS HD3 1 1
3 2810 1 1 27 LYS HE2 H -1.370 16.675 -0.361 1.00 . A A . 27 LYS HE2 1 1
3 2811 1 1 27 LYS HE3 H 0.277 16.789 0.280 1.00 . A A . 27 LYS HE3 1 1
3 2812 1 1 27 LYS HG2 H -1.286 14.248 0.522 1.00 . A A . 27 LYS HG2 1 1
3 2813 1 1 27 LYS HG3 H 0.423 14.455 0.958 1.00 . A A . 27 LYS HG3 1 1
3 2814 1 1 27 LYS HZ1 H -0.496 17.372 -2.499 1.00 . A A . 27 LYS HZ1 1 1
3 2815 1 1 27 LYS HZ2 H -0.149 18.477 -1.333 1.00 . A A . 27 LYS HZ2 1 1
3 2816 1 1 27 LYS HZ3 H 1.029 17.474 -1.881 1.00 . A A . 27 LYS HZ3 1 1
3 2817 1 1 27 LYS N N 0.862 10.644 0.699 1.00 . A A . 27 LYS N 1 1
3 2818 1 1 27 LYS NZ N 0.045 17.541 -1.662 1.00 . A A . 27 LYS NZ 1 1
3 2819 1 1 27 LYS O O -1.368 12.754 2.590 1.00 . A A . 27 LYS O 1 1
3 2820 1 1 28 LEU C C -2.456 10.589 4.428 1.00 . A A . 28 LEU C 1 1
3 2821 1 1 28 LEU CA C -2.761 10.446 2.943 1.00 . A A . 28 LEU CA 1 1
3 2822 1 1 28 LEU CB C -3.424 9.103 2.733 1.00 . A A . 28 LEU CB 1 1
3 2823 1 1 28 LEU CD1 C -3.790 7.962 0.541 1.00 . A A . 28 LEU CD1 1 1
3 2824 1 1 28 LEU CD2 C -5.699 9.108 1.675 1.00 . A A . 28 LEU CD2 1 1
3 2825 1 1 28 LEU CG C -4.198 9.126 1.406 1.00 . A A . 28 LEU CG 1 1
3 2826 1 1 28 LEU H H -1.248 9.738 1.647 1.00 . A A . 28 LEU H 1 1
3 2827 1 1 28 LEU HA H -3.485 11.191 2.621 1.00 . A A . 28 LEU HA 1 1
3 2828 1 1 28 LEU HB2 H -2.643 8.354 2.826 1.00 . A A . 28 LEU HB2 1 1
3 2829 1 1 28 LEU HB3 H -4.123 8.925 3.545 1.00 . A A . 28 LEU HB3 1 1
3 2830 1 1 28 LEU HD11 H -4.329 7.976 -0.405 1.00 . A A . 28 LEU HD11 1 1
3 2831 1 1 28 LEU HD12 H -2.749 8.165 0.381 1.00 . A A . 28 LEU HD12 1 1
3 2832 1 1 28 LEU HD13 H -3.918 7.016 1.050 1.00 . A A . 28 LEU HD13 1 1
3 2833 1 1 28 LEU HD21 H -5.974 9.993 2.245 1.00 . A A . 28 LEU HD21 1 1
3 2834 1 1 28 LEU HD22 H -6.242 9.098 0.730 1.00 . A A . 28 LEU HD22 1 1
3 2835 1 1 28 LEU HD23 H -5.947 8.214 2.248 1.00 . A A . 28 LEU HD23 1 1
3 2836 1 1 28 LEU HG H -3.938 9.998 0.805 1.00 . A A . 28 LEU HG 1 1
3 2837 1 1 28 LEU N N -1.577 10.578 2.111 1.00 . A A . 28 LEU N 1 1
3 2838 1 1 28 LEU O O -1.418 10.153 4.924 1.00 . A A . 28 LEU O 1 1
3 2839 1 1 29 GLN C C -3.637 10.051 7.343 1.00 . A A . 29 GLN C 1 1
3 2840 1 1 29 GLN CA C -3.332 11.343 6.577 1.00 . A A . 29 GLN CA 1 1
3 2841 1 1 29 GLN CB C -4.196 12.550 6.982 1.00 . A A . 29 GLN CB 1 1
3 2842 1 1 29 GLN CD C -6.480 13.573 6.476 1.00 . A A . 29 GLN CD 1 1
3 2843 1 1 29 GLN CG C -5.699 12.299 6.786 1.00 . A A . 29 GLN CG 1 1
3 2844 1 1 29 GLN H H -4.272 11.434 4.680 1.00 . A A . 29 GLN H 1 1
3 2845 1 1 29 GLN HA H -2.295 11.596 6.746 1.00 . A A . 29 GLN HA 1 1
3 2846 1 1 29 GLN HB2 H -4.010 12.810 8.024 1.00 . A A . 29 GLN HB2 1 1
3 2847 1 1 29 GLN HB3 H -3.888 13.394 6.360 1.00 . A A . 29 GLN HB3 1 1
3 2848 1 1 29 GLN HE21 H -7.814 12.560 5.309 1.00 . A A . 29 GLN HE21 1 1
3 2849 1 1 29 GLN HE22 H -8.059 14.292 5.450 1.00 . A A . 29 GLN HE22 1 1
3 2850 1 1 29 GLN HG2 H -5.841 11.594 5.970 1.00 . A A . 29 GLN HG2 1 1
3 2851 1 1 29 GLN HG3 H -6.104 11.855 7.695 1.00 . A A . 29 GLN HG3 1 1
3 2852 1 1 29 GLN N N -3.431 11.138 5.150 1.00 . A A . 29 GLN N 1 1
3 2853 1 1 29 GLN NE2 N -7.535 13.459 5.672 1.00 . A A . 29 GLN NE2 1 1
3 2854 1 1 29 GLN O O -4.797 9.713 7.563 1.00 . A A . 29 GLN O 1 1
3 2855 1 1 29 GLN OE1 O -6.138 14.656 6.937 1.00 . A A . 29 GLN OE1 1 1
3 2856 1 1 30 GLY C C -1.715 7.007 8.145 1.00 . A A . 30 GLY C 1 1
3 2857 1 1 30 GLY CA C -2.757 8.065 8.480 1.00 . A A . 30 GLY CA 1 1
3 2858 1 1 30 GLY H H -1.667 9.668 7.565 1.00 . A A . 30 GLY H 1 1
3 2859 1 1 30 GLY HA2 H -2.677 8.271 9.538 1.00 . A A . 30 GLY HA2 1 1
3 2860 1 1 30 GLY HA3 H -3.731 7.623 8.290 1.00 . A A . 30 GLY HA3 1 1
3 2861 1 1 30 GLY N N -2.598 9.318 7.746 1.00 . A A . 30 GLY N 1 1
3 2862 1 1 30 GLY O O -1.640 5.984 8.830 1.00 . A A . 30 GLY O 1 1
3 2863 1 1 31 VAL C C 1.460 6.934 7.346 1.00 . A A . 31 VAL C 1 1
3 2864 1 1 31 VAL CA C 0.179 6.385 6.722 1.00 . A A . 31 VAL CA 1 1
3 2865 1 1 31 VAL CB C 0.259 6.347 5.184 1.00 . A A . 31 VAL CB 1 1
3 2866 1 1 31 VAL CG1 C 1.386 5.436 4.696 1.00 . A A . 31 VAL CG1 1 1
3 2867 1 1 31 VAL CG2 C -1.062 5.861 4.572 1.00 . A A . 31 VAL CG2 1 1
3 2868 1 1 31 VAL H H -1.038 8.083 6.548 1.00 . A A . 31 VAL H 1 1
3 2869 1 1 31 VAL HA H -0.009 5.395 7.133 1.00 . A A . 31 VAL HA 1 1
3 2870 1 1 31 VAL HB H 0.453 7.356 4.814 1.00 . A A . 31 VAL HB 1 1
3 2871 1 1 31 VAL HG11 H 1.397 5.417 3.607 1.00 . A A . 31 VAL HG11 1 1
3 2872 1 1 31 VAL HG12 H 2.349 5.810 5.040 1.00 . A A . 31 VAL HG12 1 1
3 2873 1 1 31 VAL HG13 H 1.227 4.424 5.069 1.00 . A A . 31 VAL HG13 1 1
3 2874 1 1 31 VAL HG21 H -1.872 6.553 4.803 1.00 . A A . 31 VAL HG21 1 1
3 2875 1 1 31 VAL HG22 H -0.963 5.806 3.488 1.00 . A A . 31 VAL HG22 1 1
3 2876 1 1 31 VAL HG23 H -1.308 4.874 4.962 1.00 . A A . 31 VAL HG23 1 1
3 2877 1 1 31 VAL N N -0.922 7.245 7.100 1.00 . A A . 31 VAL N 1 1
3 2878 1 1 31 VAL O O 1.665 8.146 7.337 1.00 . A A . 31 VAL O 1 1
3 2879 1 1 32 GLN C C 4.739 6.075 7.423 1.00 . A A . 32 GLN C 1 1
3 2880 1 1 32 GLN CA C 3.623 6.439 8.404 1.00 . A A . 32 GLN CA 1 1
3 2881 1 1 32 GLN CB C 3.859 5.810 9.778 1.00 . A A . 32 GLN CB 1 1
3 2882 1 1 32 GLN CD C 4.949 3.698 10.650 1.00 . A A . 32 GLN CD 1 1
3 2883 1 1 32 GLN CG C 3.828 4.276 9.798 1.00 . A A . 32 GLN CG 1 1
3 2884 1 1 32 GLN H H 2.092 5.067 7.860 1.00 . A A . 32 GLN H 1 1
3 2885 1 1 32 GLN HA H 3.668 7.518 8.557 1.00 . A A . 32 GLN HA 1 1
3 2886 1 1 32 GLN HB2 H 4.828 6.161 10.131 1.00 . A A . 32 GLN HB2 1 1
3 2887 1 1 32 GLN HB3 H 3.090 6.173 10.453 1.00 . A A . 32 GLN HB3 1 1
3 2888 1 1 32 GLN HE21 H 4.166 4.491 12.363 1.00 . A A . 32 GLN HE21 1 1
3 2889 1 1 32 GLN HE22 H 5.499 3.356 12.554 1.00 . A A . 32 GLN HE22 1 1
3 2890 1 1 32 GLN HG2 H 2.864 3.939 10.174 1.00 . A A . 32 GLN HG2 1 1
3 2891 1 1 32 GLN HG3 H 3.961 3.862 8.806 1.00 . A A . 32 GLN HG3 1 1
3 2892 1 1 32 GLN N N 2.315 6.058 7.886 1.00 . A A . 32 GLN N 1 1
3 2893 1 1 32 GLN NE2 N 4.899 3.940 11.953 1.00 . A A . 32 GLN NE2 1 1
3 2894 1 1 32 GLN O O 5.768 6.744 7.372 1.00 . A A . 32 GLN O 1 1
3 2895 1 1 32 GLN OE1 O 5.845 3.039 10.131 1.00 . A A . 32 GLN OE1 1 1
3 2896 1 1 33 ARG C C 4.750 3.739 4.643 1.00 . A A . 33 ARG C 1 1
3 2897 1 1 33 ARG CA C 5.524 4.468 5.733 1.00 . A A . 33 ARG CA 1 1
3 2898 1 1 33 ARG CB C 6.485 3.503 6.449 1.00 . A A . 33 ARG CB 1 1
3 2899 1 1 33 ARG CD C 8.770 2.868 7.117 1.00 . A A . 33 ARG CD 1 1
3 2900 1 1 33 ARG CG C 7.925 4.012 6.540 1.00 . A A . 33 ARG CG 1 1
3 2901 1 1 33 ARG CZ C 11.120 2.428 7.784 1.00 . A A . 33 ARG CZ 1 1
3 2902 1 1 33 ARG H H 3.674 4.482 6.718 1.00 . A A . 33 ARG H 1 1
3 2903 1 1 33 ARG HA H 6.079 5.285 5.267 1.00 . A A . 33 ARG HA 1 1
3 2904 1 1 33 ARG HB2 H 6.135 3.309 7.463 1.00 . A A . 33 ARG HB2 1 1
3 2905 1 1 33 ARG HB3 H 6.504 2.557 5.908 1.00 . A A . 33 ARG HB3 1 1
3 2906 1 1 33 ARG HD2 H 8.331 2.569 8.073 1.00 . A A . 33 ARG HD2 1 1
3 2907 1 1 33 ARG HD3 H 8.728 2.030 6.419 1.00 . A A . 33 ARG HD3 1 1
3 2908 1 1 33 ARG HE H 10.396 4.231 7.148 1.00 . A A . 33 ARG HE 1 1
3 2909 1 1 33 ARG HG2 H 8.289 4.282 5.547 1.00 . A A . 33 ARG HG2 1 1
3 2910 1 1 33 ARG HG3 H 7.958 4.887 7.193 1.00 . A A . 33 ARG HG3 1 1
3 2911 1 1 33 ARG HH11 H 9.862 0.839 7.915 1.00 . A A . 33 ARG HH11 1 1
3 2912 1 1 33 ARG HH12 H 11.497 0.493 8.383 1.00 . A A . 33 ARG HH12 1 1
3 2913 1 1 33 ARG HH21 H 12.600 3.839 7.812 1.00 . A A . 33 ARG HH21 1 1
3 2914 1 1 33 ARG HH22 H 13.089 2.260 8.332 1.00 . A A . 33 ARG HH22 1 1
3 2915 1 1 33 ARG N N 4.550 4.994 6.666 1.00 . A A . 33 ARG N 1 1
3 2916 1 1 33 ARG NE N 10.170 3.263 7.330 1.00 . A A . 33 ARG NE 1 1
3 2917 1 1 33 ARG NH1 N 10.815 1.150 8.034 1.00 . A A . 33 ARG NH1 1 1
3 2918 1 1 33 ARG NH2 N 12.366 2.871 7.981 1.00 . A A . 33 ARG NH2 1 1
3 2919 1 1 33 ARG O O 3.601 3.341 4.826 1.00 . A A . 33 ARG O 1 1
3 2920 1 1 34 ILE C C 6.049 2.427 1.567 1.00 . A A . 34 ILE C 1 1
3 2921 1 1 34 ILE CA C 4.835 2.913 2.344 1.00 . A A . 34 ILE CA 1 1
3 2922 1 1 34 ILE CB C 3.952 3.920 1.592 1.00 . A A . 34 ILE CB 1 1
3 2923 1 1 34 ILE CD1 C 2.178 4.019 -0.213 1.00 . A A . 34 ILE CD1 1 1
3 2924 1 1 34 ILE CG1 C 3.339 3.220 0.377 1.00 . A A . 34 ILE CG1 1 1
3 2925 1 1 34 ILE CG2 C 4.697 5.212 1.209 1.00 . A A . 34 ILE CG2 1 1
3 2926 1 1 34 ILE H H 6.356 3.822 3.373 1.00 . A A . 34 ILE H 1 1
3 2927 1 1 34 ILE HA H 4.236 2.060 2.663 1.00 . A A . 34 ILE HA 1 1
3 2928 1 1 34 ILE HB H 3.145 4.199 2.268 1.00 . A A . 34 ILE HB 1 1
3 2929 1 1 34 ILE HD11 H 2.512 4.989 -0.574 1.00 . A A . 34 ILE HD11 1 1
3 2930 1 1 34 ILE HD12 H 1.738 3.463 -1.041 1.00 . A A . 34 ILE HD12 1 1
3 2931 1 1 34 ILE HD13 H 1.428 4.171 0.561 1.00 . A A . 34 ILE HD13 1 1
3 2932 1 1 34 ILE HG12 H 4.102 3.045 -0.369 1.00 . A A . 34 ILE HG12 1 1
3 2933 1 1 34 ILE HG13 H 2.960 2.250 0.685 1.00 . A A . 34 ILE HG13 1 1
3 2934 1 1 34 ILE HG21 H 4.012 5.924 0.753 1.00 . A A . 34 ILE HG21 1 1
3 2935 1 1 34 ILE HG22 H 5.118 5.689 2.094 1.00 . A A . 34 ILE HG22 1 1
3 2936 1 1 34 ILE HG23 H 5.502 5.002 0.507 1.00 . A A . 34 ILE HG23 1 1
3 2937 1 1 34 ILE N N 5.393 3.551 3.500 1.00 . A A . 34 ILE N 1 1
3 2938 1 1 34 ILE O O 7.086 3.092 1.591 1.00 . A A . 34 ILE O 1 1
3 2939 1 1 35 LYS C C 6.451 -0.164 -0.967 1.00 . A A . 35 LYS C 1 1
3 2940 1 1 35 LYS CA C 7.025 0.637 0.203 1.00 . A A . 35 LYS CA 1 1
3 2941 1 1 35 LYS CB C 7.958 -0.180 1.113 1.00 . A A . 35 LYS CB 1 1
3 2942 1 1 35 LYS CD C 10.131 0.943 0.514 1.00 . A A . 35 LYS CD 1 1
3 2943 1 1 35 LYS CE C 11.472 1.468 1.047 1.00 . A A . 35 LYS CE 1 1
3 2944 1 1 35 LYS CG C 9.171 0.587 1.652 1.00 . A A . 35 LYS CG 1 1
3 2945 1 1 35 LYS H H 5.078 0.745 1.040 1.00 . A A . 35 LYS H 1 1
3 2946 1 1 35 LYS HA H 7.572 1.431 -0.236 1.00 . A A . 35 LYS HA 1 1
3 2947 1 1 35 LYS HB2 H 7.424 -0.539 1.989 1.00 . A A . 35 LYS HB2 1 1
3 2948 1 1 35 LYS HB3 H 8.318 -1.035 0.546 1.00 . A A . 35 LYS HB3 1 1
3 2949 1 1 35 LYS HD2 H 10.279 0.051 -0.097 1.00 . A A . 35 LYS HD2 1 1
3 2950 1 1 35 LYS HD3 H 9.662 1.714 -0.101 1.00 . A A . 35 LYS HD3 1 1
3 2951 1 1 35 LYS HE2 H 11.413 2.554 1.137 1.00 . A A . 35 LYS HE2 1 1
3 2952 1 1 35 LYS HE3 H 11.673 1.053 2.036 1.00 . A A . 35 LYS HE3 1 1
3 2953 1 1 35 LYS HG2 H 8.852 1.488 2.178 1.00 . A A . 35 LYS HG2 1 1
3 2954 1 1 35 LYS HG3 H 9.673 -0.069 2.364 1.00 . A A . 35 LYS HG3 1 1
3 2955 1 1 35 LYS HZ1 H 12.420 1.449 -0.779 1.00 . A A . 35 LYS HZ1 1 1
3 2956 1 1 35 LYS HZ2 H 13.454 1.492 0.502 1.00 . A A . 35 LYS HZ2 1 1
3 2957 1 1 35 LYS HZ3 H 12.683 0.093 0.118 1.00 . A A . 35 LYS HZ3 1 1
3 2958 1 1 35 LYS N N 5.958 1.238 0.980 1.00 . A A . 35 LYS N 1 1
3 2959 1 1 35 LYS NZ N 12.590 1.100 0.154 1.00 . A A . 35 LYS NZ 1 1
3 2960 1 1 35 LYS O O 5.475 -0.868 -0.771 1.00 . A A . 35 LYS O 1 1
3 2961 1 1 36 VAL C C 7.622 -1.558 -4.072 1.00 . A A . 36 VAL C 1 1
3 2962 1 1 36 VAL CA C 6.486 -0.864 -3.307 1.00 . A A . 36 VAL CA 1 1
3 2963 1 1 36 VAL CB C 5.569 0.008 -4.178 1.00 . A A . 36 VAL CB 1 1
3 2964 1 1 36 VAL CG1 C 5.108 -0.762 -5.425 1.00 . A A . 36 VAL CG1 1 1
3 2965 1 1 36 VAL CG2 C 4.321 0.474 -3.417 1.00 . A A . 36 VAL CG2 1 1
3 2966 1 1 36 VAL H H 7.647 0.688 -2.371 1.00 . A A . 36 VAL H 1 1
3 2967 1 1 36 VAL HA H 5.858 -1.671 -2.943 1.00 . A A . 36 VAL HA 1 1
3 2968 1 1 36 VAL HB H 6.109 0.909 -4.448 1.00 . A A . 36 VAL HB 1 1
3 2969 1 1 36 VAL HG11 H 4.537 -1.643 -5.130 1.00 . A A . 36 VAL HG11 1 1
3 2970 1 1 36 VAL HG12 H 4.483 -0.114 -6.034 1.00 . A A . 36 VAL HG12 1 1
3 2971 1 1 36 VAL HG13 H 5.954 -1.085 -6.031 1.00 . A A . 36 VAL HG13 1 1
3 2972 1 1 36 VAL HG21 H 3.756 -0.381 -3.058 1.00 . A A . 36 VAL HG21 1 1
3 2973 1 1 36 VAL HG22 H 4.593 1.096 -2.567 1.00 . A A . 36 VAL HG22 1 1
3 2974 1 1 36 VAL HG23 H 3.690 1.063 -4.084 1.00 . A A . 36 VAL HG23 1 1
3 2975 1 1 36 VAL N N 7.001 -0.085 -2.179 1.00 . A A . 36 VAL N 1 1
3 2976 1 1 36 VAL O O 8.351 -0.939 -4.849 1.00 . A A . 36 VAL O 1 1
3 2977 1 1 37 SER C C 8.282 -4.216 -5.822 1.00 . A A . 37 SER C 1 1
3 2978 1 1 37 SER CA C 8.724 -3.766 -4.429 1.00 . A A . 37 SER CA 1 1
3 2979 1 1 37 SER CB C 8.889 -4.977 -3.511 1.00 . A A . 37 SER CB 1 1
3 2980 1 1 37 SER H H 7.010 -3.330 -3.310 1.00 . A A . 37 SER H 1 1
3 2981 1 1 37 SER HA H 9.693 -3.287 -4.464 1.00 . A A . 37 SER HA 1 1
3 2982 1 1 37 SER HB2 H 7.982 -5.562 -3.587 1.00 . A A . 37 SER HB2 1 1
3 2983 1 1 37 SER HB3 H 9.732 -5.584 -3.849 1.00 . A A . 37 SER HB3 1 1
3 2984 1 1 37 SER HG H 9.044 -5.365 -1.610 1.00 . A A . 37 SER HG 1 1
3 2985 1 1 37 SER N N 7.734 -2.874 -3.855 1.00 . A A . 37 SER N 1 1
3 2986 1 1 37 SER O O 7.402 -5.068 -5.944 1.00 . A A . 37 SER O 1 1
3 2987 1 1 37 SER OG O 9.069 -4.580 -2.163 1.00 . A A . 37 SER OG 1 1
3 2988 1 1 38 LEU C C 8.965 -5.567 -8.443 1.00 . A A . 38 LEU C 1 1
3 2989 1 1 38 LEU CA C 8.617 -4.089 -8.238 1.00 . A A . 38 LEU CA 1 1
3 2990 1 1 38 LEU CB C 9.281 -3.185 -9.290 1.00 . A A . 38 LEU CB 1 1
3 2991 1 1 38 LEU CD1 C 11.535 -2.747 -10.307 1.00 . A A . 38 LEU CD1 1 1
3 2992 1 1 38 LEU CD2 C 10.787 -1.407 -8.345 1.00 . A A . 38 LEU CD2 1 1
3 2993 1 1 38 LEU CG C 10.737 -2.791 -8.999 1.00 . A A . 38 LEU CG 1 1
3 2994 1 1 38 LEU H H 9.650 -3.017 -6.703 1.00 . A A . 38 LEU H 1 1
3 2995 1 1 38 LEU HA H 7.546 -3.973 -8.398 1.00 . A A . 38 LEU HA 1 1
3 2996 1 1 38 LEU HB2 H 9.233 -3.718 -10.241 1.00 . A A . 38 LEU HB2 1 1
3 2997 1 1 38 LEU HB3 H 8.687 -2.277 -9.400 1.00 . A A . 38 LEU HB3 1 1
3 2998 1 1 38 LEU HD11 H 11.560 -3.742 -10.752 1.00 . A A . 38 LEU HD11 1 1
3 2999 1 1 38 LEU HD12 H 11.067 -2.053 -11.005 1.00 . A A . 38 LEU HD12 1 1
3 3000 1 1 38 LEU HD13 H 12.556 -2.425 -10.105 1.00 . A A . 38 LEU HD13 1 1
3 3001 1 1 38 LEU HD21 H 10.530 -0.650 -9.085 1.00 . A A . 38 LEU HD21 1 1
3 3002 1 1 38 LEU HD22 H 10.073 -1.343 -7.524 1.00 . A A . 38 LEU HD22 1 1
3 3003 1 1 38 LEU HD23 H 11.791 -1.213 -7.968 1.00 . A A . 38 LEU HD23 1 1
3 3004 1 1 38 LEU HG H 11.208 -3.520 -8.343 1.00 . A A . 38 LEU HG 1 1
3 3005 1 1 38 LEU N N 8.905 -3.673 -6.871 1.00 . A A . 38 LEU N 1 1
3 3006 1 1 38 LEU O O 8.177 -6.310 -9.021 1.00 . A A . 38 LEU O 1 1
3 3007 1 1 39 ASP C C 9.689 -8.413 -7.889 1.00 . A A . 39 ASP C 1 1
3 3008 1 1 39 ASP CA C 10.704 -7.319 -8.169 1.00 . A A . 39 ASP CA 1 1
3 3009 1 1 39 ASP CB C 11.905 -7.545 -7.233 1.00 . A A . 39 ASP CB 1 1
3 3010 1 1 39 ASP CG C 12.873 -6.370 -7.196 1.00 . A A . 39 ASP CG 1 1
3 3011 1 1 39 ASP H H 10.751 -5.342 -7.472 1.00 . A A . 39 ASP H 1 1
3 3012 1 1 39 ASP HA H 11.026 -7.383 -9.208 1.00 . A A . 39 ASP HA 1 1
3 3013 1 1 39 ASP HB2 H 11.558 -7.725 -6.215 1.00 . A A . 39 ASP HB2 1 1
3 3014 1 1 39 ASP HB3 H 12.422 -8.448 -7.560 1.00 . A A . 39 ASP HB3 1 1
3 3015 1 1 39 ASP N N 10.131 -5.997 -7.950 1.00 . A A . 39 ASP N 1 1
3 3016 1 1 39 ASP O O 9.394 -9.251 -8.737 1.00 . A A . 39 ASP O 1 1
3 3017 1 1 39 ASP OD1 O 12.401 -5.280 -6.796 1.00 . A A . 39 ASP OD1 1 1
3 3018 1 1 39 ASP OD2 O 14.048 -6.581 -7.563 1.00 . A A . 39 ASP OD2 1 1
3 3019 1 1 40 ASN C C 6.793 -8.986 -6.478 1.00 . A A . 40 ASN C 1 1
3 3020 1 1 40 ASN CA C 8.243 -9.401 -6.180 1.00 . A A . 40 ASN CA 1 1
3 3021 1 1 40 ASN CB C 8.482 -9.671 -4.697 1.00 . A A . 40 ASN CB 1 1
3 3022 1 1 40 ASN CG C 8.232 -11.130 -4.314 1.00 . A A . 40 ASN CG 1 1
3 3023 1 1 40 ASN H H 9.447 -7.642 -6.047 1.00 . A A . 40 ASN H 1 1
3 3024 1 1 40 ASN HA H 8.517 -10.321 -6.670 1.00 . A A . 40 ASN HA 1 1
3 3025 1 1 40 ASN HB2 H 9.521 -9.440 -4.473 1.00 . A A . 40 ASN HB2 1 1
3 3026 1 1 40 ASN HB3 H 7.838 -9.021 -4.116 1.00 . A A . 40 ASN HB3 1 1
3 3027 1 1 40 ASN HD21 H 10.222 -11.562 -4.430 1.00 . A A . 40 ASN HD21 1 1
3 3028 1 1 40 ASN HD22 H 9.165 -12.890 -3.986 1.00 . A A . 40 ASN HD22 1 1
3 3029 1 1 40 ASN N N 9.170 -8.394 -6.659 1.00 . A A . 40 ASN N 1 1
3 3030 1 1 40 ASN ND2 N 9.300 -11.923 -4.240 1.00 . A A . 40 ASN ND2 1 1
3 3031 1 1 40 ASN O O 5.863 -9.560 -5.921 1.00 . A A . 40 ASN O 1 1
3 3032 1 1 40 ASN OD1 O 7.108 -11.549 -4.064 1.00 . A A . 40 ASN OD1 1 1
3 3033 1 1 41 GLN C C 4.473 -7.133 -6.343 1.00 . A A . 41 GLN C 1 1
3 3034 1 1 41 GLN CA C 5.389 -7.222 -7.577 1.00 . A A . 41 GLN CA 1 1
3 3035 1 1 41 GLN CB C 4.762 -7.719 -8.895 1.00 . A A . 41 GLN CB 1 1
3 3036 1 1 41 GLN CD C 4.247 -6.946 -11.289 1.00 . A A . 41 GLN CD 1 1
3 3037 1 1 41 GLN CG C 4.661 -6.545 -9.879 1.00 . A A . 41 GLN CG 1 1
3 3038 1 1 41 GLN H H 7.427 -7.570 -7.789 1.00 . A A . 41 GLN H 1 1
3 3039 1 1 41 GLN HA H 5.732 -6.201 -7.745 1.00 . A A . 41 GLN HA 1 1
3 3040 1 1 41 GLN HB2 H 5.409 -8.453 -9.369 1.00 . A A . 41 GLN HB2 1 1
3 3041 1 1 41 GLN HB3 H 3.795 -8.195 -8.733 1.00 . A A . 41 GLN HB3 1 1
3 3042 1 1 41 GLN HE21 H 5.134 -5.282 -12.006 1.00 . A A . 41 GLN HE21 1 1
3 3043 1 1 41 GLN HE22 H 4.453 -6.349 -13.228 1.00 . A A . 41 GLN HE22 1 1
3 3044 1 1 41 GLN HG2 H 3.964 -5.805 -9.498 1.00 . A A . 41 GLN HG2 1 1
3 3045 1 1 41 GLN HG3 H 5.646 -6.082 -9.957 1.00 . A A . 41 GLN HG3 1 1
3 3046 1 1 41 GLN N N 6.620 -7.947 -7.308 1.00 . A A . 41 GLN N 1 1
3 3047 1 1 41 GLN NE2 N 4.633 -6.127 -12.260 1.00 . A A . 41 GLN NE2 1 1
3 3048 1 1 41 GLN O O 3.355 -7.651 -6.312 1.00 . A A . 41 GLN O 1 1
3 3049 1 1 41 GLN OE1 O 3.604 -7.961 -11.525 1.00 . A A . 41 GLN OE1 1 1
3 3050 1 1 42 GLU C C 4.398 -4.978 -3.439 1.00 . A A . 42 GLU C 1 1
3 3051 1 1 42 GLU CA C 4.357 -6.403 -3.990 1.00 . A A . 42 GLU CA 1 1
3 3052 1 1 42 GLU CB C 5.065 -7.386 -3.047 1.00 . A A . 42 GLU CB 1 1
3 3053 1 1 42 GLU CD C 4.966 -8.536 -0.797 1.00 . A A . 42 GLU CD 1 1
3 3054 1 1 42 GLU CG C 4.266 -7.586 -1.756 1.00 . A A . 42 GLU CG 1 1
3 3055 1 1 42 GLU H H 5.873 -5.988 -5.423 1.00 . A A . 42 GLU H 1 1
3 3056 1 1 42 GLU HA H 3.314 -6.702 -4.074 1.00 . A A . 42 GLU HA 1 1
3 3057 1 1 42 GLU HB2 H 5.169 -8.354 -3.541 1.00 . A A . 42 GLU HB2 1 1
3 3058 1 1 42 GLU HB3 H 6.059 -7.010 -2.803 1.00 . A A . 42 GLU HB3 1 1
3 3059 1 1 42 GLU HG2 H 4.137 -6.632 -1.248 1.00 . A A . 42 GLU HG2 1 1
3 3060 1 1 42 GLU HG3 H 3.283 -7.982 -2.005 1.00 . A A . 42 GLU HG3 1 1
3 3061 1 1 42 GLU N N 4.982 -6.463 -5.302 1.00 . A A . 42 GLU N 1 1
3 3062 1 1 42 GLU O O 5.430 -4.310 -3.508 1.00 . A A . 42 GLU O 1 1
3 3063 1 1 42 GLU OE1 O 6.139 -8.264 -0.468 1.00 . A A . 42 GLU OE1 1 1
3 3064 1 1 42 GLU OE2 O 4.283 -9.484 -0.353 1.00 . A A . 42 GLU OE2 1 1
3 3065 1 1 43 ALA C C 2.912 -3.442 -0.704 1.00 . A A . 43 ALA C 1 1
3 3066 1 1 43 ALA CA C 3.114 -3.248 -2.214 1.00 . A A . 43 ALA CA 1 1
3 3067 1 1 43 ALA CB C 1.986 -2.465 -2.896 1.00 . A A . 43 ALA CB 1 1
3 3068 1 1 43 ALA H H 2.496 -5.168 -2.804 1.00 . A A . 43 ALA H 1 1
3 3069 1 1 43 ALA HA H 4.018 -2.662 -2.351 1.00 . A A . 43 ALA HA 1 1
3 3070 1 1 43 ALA HB1 H 1.122 -3.099 -3.067 1.00 . A A . 43 ALA HB1 1 1
3 3071 1 1 43 ALA HB2 H 1.699 -1.606 -2.289 1.00 . A A . 43 ALA HB2 1 1
3 3072 1 1 43 ALA HB3 H 2.330 -2.116 -3.869 1.00 . A A . 43 ALA HB3 1 1
3 3073 1 1 43 ALA N N 3.279 -4.532 -2.865 1.00 . A A . 43 ALA N 1 1
3 3074 1 1 43 ALA O O 2.180 -4.324 -0.256 1.00 . A A . 43 ALA O 1 1
3 3075 1 1 44 THR C C 3.080 -1.179 1.878 1.00 . A A . 44 THR C 1 1
3 3076 1 1 44 THR CA C 3.736 -2.496 1.498 1.00 . A A . 44 THR CA 1 1
3 3077 1 1 44 THR CB C 5.232 -2.406 1.860 1.00 . A A . 44 THR CB 1 1
3 3078 1 1 44 THR CG2 C 5.455 -2.329 3.371 1.00 . A A . 44 THR CG2 1 1
3 3079 1 1 44 THR H H 4.109 -1.881 -0.436 1.00 . A A . 44 THR H 1 1
3 3080 1 1 44 THR HA H 3.255 -3.330 2.011 1.00 . A A . 44 THR HA 1 1
3 3081 1 1 44 THR HB H 5.676 -1.501 1.417 1.00 . A A . 44 THR HB 1 1
3 3082 1 1 44 THR HG1 H 5.820 -3.513 0.397 1.00 . A A . 44 THR HG1 1 1
3 3083 1 1 44 THR HG21 H 5.008 -3.192 3.855 1.00 . A A . 44 THR HG21 1 1
3 3084 1 1 44 THR HG22 H 6.522 -2.305 3.587 1.00 . A A . 44 THR HG22 1 1
3 3085 1 1 44 THR HG23 H 5.005 -1.419 3.771 1.00 . A A . 44 THR HG23 1 1
3 3086 1 1 44 THR N N 3.621 -2.611 0.057 1.00 . A A . 44 THR N 1 1
3 3087 1 1 44 THR O O 3.493 -0.136 1.374 1.00 . A A . 44 THR O 1 1
3 3088 1 1 44 THR OG1 O 5.906 -3.541 1.357 1.00 . A A . 44 THR OG1 1 1
3 3089 1 1 45 ILE C C 1.560 -0.035 4.767 1.00 . A A . 45 ILE C 1 1
3 3090 1 1 45 ILE CA C 1.453 0.002 3.253 1.00 . A A . 45 ILE CA 1 1
3 3091 1 1 45 ILE CB C -0.006 0.034 2.779 1.00 . A A . 45 ILE CB 1 1
3 3092 1 1 45 ILE CD1 C 0.066 1.418 0.632 1.00 . A A . 45 ILE CD1 1 1
3 3093 1 1 45 ILE CG1 C -0.158 0.037 1.246 1.00 . A A . 45 ILE CG1 1 1
3 3094 1 1 45 ILE CG2 C -0.713 1.240 3.399 1.00 . A A . 45 ILE CG2 1 1
3 3095 1 1 45 ILE H H 1.832 -2.092 3.205 1.00 . A A . 45 ILE H 1 1
3 3096 1 1 45 ILE HA H 1.957 0.899 2.895 1.00 . A A . 45 ILE HA 1 1
3 3097 1 1 45 ILE HB H -0.504 -0.864 3.134 1.00 . A A . 45 ILE HB 1 1
3 3098 1 1 45 ILE HD11 H 0.877 1.924 1.144 1.00 . A A . 45 ILE HD11 1 1
3 3099 1 1 45 ILE HD12 H 0.315 1.312 -0.423 1.00 . A A . 45 ILE HD12 1 1
3 3100 1 1 45 ILE HD13 H -0.839 2.017 0.731 1.00 . A A . 45 ILE HD13 1 1
3 3101 1 1 45 ILE HG12 H 0.534 -0.674 0.796 1.00 . A A . 45 ILE HG12 1 1
3 3102 1 1 45 ILE HG13 H -1.169 -0.281 0.989 1.00 . A A . 45 ILE HG13 1 1
3 3103 1 1 45 ILE HG21 H -1.632 1.391 2.849 1.00 . A A . 45 ILE HG21 1 1
3 3104 1 1 45 ILE HG22 H -0.948 1.048 4.445 1.00 . A A . 45 ILE HG22 1 1
3 3105 1 1 45 ILE HG23 H -0.102 2.139 3.326 1.00 . A A . 45 ILE HG23 1 1
3 3106 1 1 45 ILE N N 2.102 -1.208 2.777 1.00 . A A . 45 ILE N 1 1
3 3107 1 1 45 ILE O O 1.058 -0.981 5.374 1.00 . A A . 45 ILE O 1 1
3 3108 1 1 46 VAL C C 1.643 2.080 7.392 1.00 . A A . 46 VAL C 1 1
3 3109 1 1 46 VAL CA C 2.497 0.969 6.796 1.00 . A A . 46 VAL CA 1 1
3 3110 1 1 46 VAL CB C 3.994 1.140 7.087 1.00 . A A . 46 VAL CB 1 1
3 3111 1 1 46 VAL CG1 C 4.293 0.716 8.526 1.00 . A A . 46 VAL CG1 1 1
3 3112 1 1 46 VAL CG2 C 4.837 0.322 6.103 1.00 . A A . 46 VAL CG2 1 1
3 3113 1 1 46 VAL H H 2.634 1.718 4.816 1.00 . A A . 46 VAL H 1 1
3 3114 1 1 46 VAL HA H 2.203 0.021 7.241 1.00 . A A . 46 VAL HA 1 1
3 3115 1 1 46 VAL HB H 4.269 2.184 6.986 1.00 . A A . 46 VAL HB 1 1
3 3116 1 1 46 VAL HG11 H 3.750 1.354 9.219 1.00 . A A . 46 VAL HG11 1 1
3 3117 1 1 46 VAL HG12 H 3.985 -0.314 8.686 1.00 . A A . 46 VAL HG12 1 1
3 3118 1 1 46 VAL HG13 H 5.362 0.801 8.723 1.00 . A A . 46 VAL HG13 1 1
3 3119 1 1 46 VAL HG21 H 4.372 -0.648 5.948 1.00 . A A . 46 VAL HG21 1 1
3 3120 1 1 46 VAL HG22 H 4.890 0.833 5.142 1.00 . A A . 46 VAL HG22 1 1
3 3121 1 1 46 VAL HG23 H 5.847 0.188 6.489 1.00 . A A . 46 VAL HG23 1 1
3 3122 1 1 46 VAL N N 2.251 0.943 5.361 1.00 . A A . 46 VAL N 1 1
3 3123 1 1 46 VAL O O 2.022 3.255 7.356 1.00 . A A . 46 VAL O 1 1
3 3124 1 1 47 TYR C C -0.969 2.481 9.744 1.00 . A A . 47 TYR C 1 1
3 3125 1 1 47 TYR CA C -0.548 2.673 8.297 1.00 . A A . 47 TYR CA 1 1
3 3126 1 1 47 TYR CB C -1.731 2.668 7.318 1.00 . A A . 47 TYR CB 1 1
3 3127 1 1 47 TYR CD1 C -2.559 0.280 7.056 1.00 . A A . 47 TYR CD1 1 1
3 3128 1 1 47 TYR CD2 C -3.926 1.871 8.291 1.00 . A A . 47 TYR CD2 1 1
3 3129 1 1 47 TYR CE1 C -3.509 -0.724 7.313 1.00 . A A . 47 TYR CE1 1 1
3 3130 1 1 47 TYR CE2 C -4.861 0.860 8.562 1.00 . A A . 47 TYR CE2 1 1
3 3131 1 1 47 TYR CG C -2.763 1.581 7.553 1.00 . A A . 47 TYR CG 1 1
3 3132 1 1 47 TYR CZ C -4.629 -0.446 8.111 1.00 . A A . 47 TYR CZ 1 1
3 3133 1 1 47 TYR H H 0.261 0.716 8.011 1.00 . A A . 47 TYR H 1 1
3 3134 1 1 47 TYR HA H -0.114 3.665 8.281 1.00 . A A . 47 TYR HA 1 1
3 3135 1 1 47 TYR HB2 H -2.232 3.633 7.398 1.00 . A A . 47 TYR HB2 1 1
3 3136 1 1 47 TYR HB3 H -1.352 2.595 6.298 1.00 . A A . 47 TYR HB3 1 1
3 3137 1 1 47 TYR HD1 H -1.657 0.038 6.514 1.00 . A A . 47 TYR HD1 1 1
3 3138 1 1 47 TYR HD2 H -4.097 2.862 8.685 1.00 . A A . 47 TYR HD2 1 1
3 3139 1 1 47 TYR HE1 H -3.334 -1.734 6.975 1.00 . A A . 47 TYR HE1 1 1
3 3140 1 1 47 TYR HE2 H -5.760 1.096 9.108 1.00 . A A . 47 TYR HE2 1 1
3 3141 1 1 47 TYR HH H -6.116 -1.175 9.141 1.00 . A A . 47 TYR HH 1 1
3 3142 1 1 47 TYR N N 0.461 1.708 7.892 1.00 . A A . 47 TYR N 1 1
3 3143 1 1 47 TYR O O -0.595 1.502 10.394 1.00 . A A . 47 TYR O 1 1
3 3144 1 1 47 TYR OH O -5.464 -1.452 8.494 1.00 . A A . 47 TYR OH 1 1
3 3145 1 1 48 GLN C C -3.642 3.236 11.723 1.00 . A A . 48 GLN C 1 1
3 3146 1 1 48 GLN CA C -2.139 3.547 11.623 1.00 . A A . 48 GLN CA 1 1
3 3147 1 1 48 GLN CB C -1.779 4.952 12.118 1.00 . A A . 48 GLN CB 1 1
3 3148 1 1 48 GLN CD C -1.212 6.276 14.210 1.00 . A A . 48 GLN CD 1 1
3 3149 1 1 48 GLN CG C -1.654 4.931 13.647 1.00 . A A . 48 GLN CG 1 1
3 3150 1 1 48 GLN H H -1.922 4.265 9.647 1.00 . A A . 48 GLN H 1 1
3 3151 1 1 48 GLN HA H -1.544 2.845 12.203 1.00 . A A . 48 GLN HA 1 1
3 3152 1 1 48 GLN HB2 H -0.829 5.247 11.659 1.00 . A A . 48 GLN HB2 1 1
3 3153 1 1 48 GLN HB3 H -2.532 5.668 11.789 1.00 . A A . 48 GLN HB3 1 1
3 3154 1 1 48 GLN HE21 H -3.120 6.796 14.710 1.00 . A A . 48 GLN HE21 1 1
3 3155 1 1 48 GLN HE22 H -1.863 7.953 15.106 1.00 . A A . 48 GLN HE22 1 1
3 3156 1 1 48 GLN HG2 H -2.605 4.638 14.094 1.00 . A A . 48 GLN HG2 1 1
3 3157 1 1 48 GLN HG3 H -0.900 4.197 13.935 1.00 . A A . 48 GLN HG3 1 1
3 3158 1 1 48 GLN N N -1.723 3.462 10.240 1.00 . A A . 48 GLN N 1 1
3 3159 1 1 48 GLN NE2 N -2.151 7.069 14.717 1.00 . A A . 48 GLN NE2 1 1
3 3160 1 1 48 GLN O O -4.454 4.041 11.253 1.00 . A A . 48 GLN O 1 1
3 3161 1 1 48 GLN OE1 O -0.029 6.597 14.206 1.00 . A A . 48 GLN OE1 1 1
3 3162 1 1 49 PRO C C -6.305 2.432 13.192 1.00 . A A . 49 PRO C 1 1
3 3163 1 1 49 PRO CA C -5.408 1.598 12.275 1.00 . A A . 49 PRO CA 1 1
3 3164 1 1 49 PRO CB C -5.336 0.124 12.685 1.00 . A A . 49 PRO CB 1 1
3 3165 1 1 49 PRO CD C -3.175 1.087 12.928 1.00 . A A . 49 PRO CD 1 1
3 3166 1 1 49 PRO CG C -4.120 0.095 13.606 1.00 . A A . 49 PRO CG 1 1
3 3167 1 1 49 PRO HA H -5.816 1.656 11.267 1.00 . A A . 49 PRO HA 1 1
3 3168 1 1 49 PRO HB2 H -6.242 -0.233 13.177 1.00 . A A . 49 PRO HB2 1 1
3 3169 1 1 49 PRO HB3 H -5.127 -0.486 11.805 1.00 . A A . 49 PRO HB3 1 1
3 3170 1 1 49 PRO HD2 H -2.500 1.503 13.674 1.00 . A A . 49 PRO HD2 1 1
3 3171 1 1 49 PRO HD3 H -2.598 0.577 12.158 1.00 . A A . 49 PRO HD3 1 1
3 3172 1 1 49 PRO HG2 H -4.401 0.473 14.590 1.00 . A A . 49 PRO HG2 1 1
3 3173 1 1 49 PRO HG3 H -3.693 -0.903 13.700 1.00 . A A . 49 PRO HG3 1 1
3 3174 1 1 49 PRO N N -4.034 2.081 12.297 1.00 . A A . 49 PRO N 1 1
3 3175 1 1 49 PRO O O -6.623 2.028 14.305 1.00 . A A . 49 PRO O 1 1
3 3176 1 1 50 HIS C C -7.707 5.766 12.326 1.00 . A A . 50 HIS C 1 1
3 3177 1 1 50 HIS CA C -7.614 4.570 13.273 1.00 . A A . 50 HIS CA 1 1
3 3178 1 1 50 HIS CB C -7.141 5.035 14.667 1.00 . A A . 50 HIS CB 1 1
3 3179 1 1 50 HIS CD2 C -8.711 3.367 15.899 1.00 . A A . 50 HIS CD2 1 1
3 3180 1 1 50 HIS CE1 C -8.246 3.910 17.971 1.00 . A A . 50 HIS CE1 1 1
3 3181 1 1 50 HIS CG C -7.745 4.343 15.874 1.00 . A A . 50 HIS CG 1 1
3 3182 1 1 50 HIS H H -6.322 3.818 11.768 1.00 . A A . 50 HIS H 1 1
3 3183 1 1 50 HIS HA H -8.617 4.147 13.324 1.00 . A A . 50 HIS HA 1 1
3 3184 1 1 50 HIS HB2 H -6.055 4.965 14.725 1.00 . A A . 50 HIS HB2 1 1
3 3185 1 1 50 HIS HB3 H -7.407 6.087 14.778 1.00 . A A . 50 HIS HB3 1 1
3 3186 1 1 50 HIS HD1 H -6.815 5.373 17.498 1.00 . A A . 50 HIS HD1 1 1
3 3187 1 1 50 HIS HD2 H -9.177 2.887 15.052 1.00 . A A . 50 HIS HD2 1 1
3 3188 1 1 50 HIS HE1 H -8.254 3.951 19.051 1.00 . A A . 50 HIS HE1 1 1
3 3189 1 1 50 HIS N N -6.710 3.593 12.680 1.00 . A A . 50 HIS N 1 1
3 3190 1 1 50 HIS ND1 N -7.471 4.673 17.183 1.00 . A A . 50 HIS ND1 1 1
3 3191 1 1 50 HIS NE2 N -9.021 3.100 17.237 1.00 . A A . 50 HIS NE2 1 1
3 3192 1 1 50 HIS O O -8.788 6.315 12.135 1.00 . A A . 50 HIS O 1 1
3 3193 1 1 51 LEU C C -7.101 7.080 9.505 1.00 . A A . 51 LEU C 1 1
3 3194 1 1 51 LEU CA C -6.553 7.375 10.903 1.00 . A A . 51 LEU CA 1 1
3 3195 1 1 51 LEU CB C -5.150 7.969 10.849 1.00 . A A . 51 LEU CB 1 1
3 3196 1 1 51 LEU CD1 C -3.176 8.854 12.149 1.00 . A A . 51 LEU CD1 1 1
3 3197 1 1 51 LEU CD2 C -5.442 9.670 12.738 1.00 . A A . 51 LEU CD2 1 1
3 3198 1 1 51 LEU CG C -4.654 8.456 12.224 1.00 . A A . 51 LEU CG 1 1
3 3199 1 1 51 LEU H H -5.714 5.670 11.883 1.00 . A A . 51 LEU H 1 1
3 3200 1 1 51 LEU HA H -7.173 8.138 11.349 1.00 . A A . 51 LEU HA 1 1
3 3201 1 1 51 LEU HB2 H -4.515 7.180 10.461 1.00 . A A . 51 LEU HB2 1 1
3 3202 1 1 51 LEU HB3 H -5.142 8.804 10.146 1.00 . A A . 51 LEU HB3 1 1
3 3203 1 1 51 LEU HD11 H -2.832 9.199 13.125 1.00 . A A . 51 LEU HD11 1 1
3 3204 1 1 51 LEU HD12 H -2.569 8.000 11.852 1.00 . A A . 51 LEU HD12 1 1
3 3205 1 1 51 LEU HD13 H -3.043 9.663 11.430 1.00 . A A . 51 LEU HD13 1 1
3 3206 1 1 51 LEU HD21 H -4.978 10.050 13.648 1.00 . A A . 51 LEU HD21 1 1
3 3207 1 1 51 LEU HD22 H -5.443 10.461 11.987 1.00 . A A . 51 LEU HD22 1 1
3 3208 1 1 51 LEU HD23 H -6.468 9.397 12.978 1.00 . A A . 51 LEU HD23 1 1
3 3209 1 1 51 LEU HG H -4.765 7.649 12.946 1.00 . A A . 51 LEU HG 1 1
3 3210 1 1 51 LEU N N -6.577 6.184 11.742 1.00 . A A . 51 LEU N 1 1
3 3211 1 1 51 LEU O O -7.909 7.846 8.987 1.00 . A A . 51 LEU O 1 1
3 3212 1 1 52 ILE C C -7.185 4.041 7.565 1.00 . A A . 52 ILE C 1 1
3 3213 1 1 52 ILE CA C -7.002 5.567 7.552 1.00 . A A . 52 ILE CA 1 1
3 3214 1 1 52 ILE CB C -5.890 6.077 6.614 1.00 . A A . 52 ILE CB 1 1
3 3215 1 1 52 ILE CD1 C -7.031 8.054 5.488 1.00 . A A . 52 ILE CD1 1 1
3 3216 1 1 52 ILE CG1 C -6.499 6.627 5.335 1.00 . A A . 52 ILE CG1 1 1
3 3217 1 1 52 ILE CG2 C -4.836 5.016 6.277 1.00 . A A . 52 ILE CG2 1 1
3 3218 1 1 52 ILE H H -6.019 5.351 9.348 1.00 . A A . 52 ILE H 1 1
3 3219 1 1 52 ILE HA H -7.963 6.013 7.288 1.00 . A A . 52 ILE HA 1 1
3 3220 1 1 52 ILE HB H -5.372 6.912 7.081 1.00 . A A . 52 ILE HB 1 1
3 3221 1 1 52 ILE HD11 H -6.198 8.735 5.659 1.00 . A A . 52 ILE HD11 1 1
3 3222 1 1 52 ILE HD12 H -7.535 8.350 4.568 1.00 . A A . 52 ILE HD12 1 1
3 3223 1 1 52 ILE HD13 H -7.730 8.126 6.319 1.00 . A A . 52 ILE HD13 1 1
3 3224 1 1 52 ILE HG12 H -5.729 6.656 4.570 1.00 . A A . 52 ILE HG12 1 1
3 3225 1 1 52 ILE HG13 H -7.295 5.941 5.072 1.00 . A A . 52 ILE HG13 1 1
3 3226 1 1 52 ILE HG21 H -4.436 4.609 7.203 1.00 . A A . 52 ILE HG21 1 1
3 3227 1 1 52 ILE HG22 H -5.267 4.225 5.652 1.00 . A A . 52 ILE HG22 1 1
3 3228 1 1 52 ILE HG23 H -4.014 5.485 5.735 1.00 . A A . 52 ILE HG23 1 1
3 3229 1 1 52 ILE N N -6.652 5.980 8.892 1.00 . A A . 52 ILE N 1 1
3 3230 1 1 52 ILE O O -6.880 3.410 8.579 1.00 . A A . 52 ILE O 1 1
3 3231 1 1 53 SER C C -7.469 1.360 5.174 1.00 . A A . 53 SER C 1 1
3 3232 1 1 53 SER CA C -8.060 2.034 6.414 1.00 . A A . 53 SER CA 1 1
3 3233 1 1 53 SER CB C -9.589 1.936 6.374 1.00 . A A . 53 SER CB 1 1
3 3234 1 1 53 SER H H -7.905 3.992 5.657 1.00 . A A . 53 SER H 1 1
3 3235 1 1 53 SER HA H -7.702 1.506 7.299 1.00 . A A . 53 SER HA 1 1
3 3236 1 1 53 SER HB2 H -9.895 0.890 6.436 1.00 . A A . 53 SER HB2 1 1
3 3237 1 1 53 SER HB3 H -10.009 2.474 7.227 1.00 . A A . 53 SER HB3 1 1
3 3238 1 1 53 SER HG H -11.021 2.622 5.221 1.00 . A A . 53 SER HG 1 1
3 3239 1 1 53 SER N N -7.695 3.446 6.479 1.00 . A A . 53 SER N 1 1
3 3240 1 1 53 SER O O -7.245 2.017 4.155 1.00 . A A . 53 SER O 1 1
3 3241 1 1 53 SER OG O -10.068 2.498 5.164 1.00 . A A . 53 SER OG 1 1
3 3242 1 1 54 VAL C C -7.857 -0.449 2.886 1.00 . A A . 54 VAL C 1 1
3 3243 1 1 54 VAL CA C -6.966 -0.797 4.075 1.00 . A A . 54 VAL CA 1 1
3 3244 1 1 54 VAL CB C -7.121 -2.292 4.407 1.00 . A A . 54 VAL CB 1 1
3 3245 1 1 54 VAL CG1 C -7.036 -3.173 3.154 1.00 . A A . 54 VAL CG1 1 1
3 3246 1 1 54 VAL CG2 C -6.043 -2.766 5.384 1.00 . A A . 54 VAL CG2 1 1
3 3247 1 1 54 VAL H H -7.464 -0.442 6.110 1.00 . A A . 54 VAL H 1 1
3 3248 1 1 54 VAL HA H -5.933 -0.616 3.794 1.00 . A A . 54 VAL HA 1 1
3 3249 1 1 54 VAL HB H -8.099 -2.450 4.856 1.00 . A A . 54 VAL HB 1 1
3 3250 1 1 54 VAL HG11 H -7.132 -4.216 3.452 1.00 . A A . 54 VAL HG11 1 1
3 3251 1 1 54 VAL HG12 H -7.850 -2.966 2.459 1.00 . A A . 54 VAL HG12 1 1
3 3252 1 1 54 VAL HG13 H -6.081 -3.011 2.652 1.00 . A A . 54 VAL HG13 1 1
3 3253 1 1 54 VAL HG21 H -5.074 -2.362 5.097 1.00 . A A . 54 VAL HG21 1 1
3 3254 1 1 54 VAL HG22 H -6.293 -2.428 6.386 1.00 . A A . 54 VAL HG22 1 1
3 3255 1 1 54 VAL HG23 H -5.979 -3.855 5.383 1.00 . A A . 54 VAL HG23 1 1
3 3256 1 1 54 VAL N N -7.294 0.031 5.235 1.00 . A A . 54 VAL N 1 1
3 3257 1 1 54 VAL O O -7.385 -0.402 1.754 1.00 . A A . 54 VAL O 1 1
3 3258 1 1 55 GLU C C -9.690 1.292 1.337 1.00 . A A . 55 GLU C 1 1
3 3259 1 1 55 GLU CA C -10.087 0.005 2.051 1.00 . A A . 55 GLU CA 1 1
3 3260 1 1 55 GLU CB C -11.526 0.000 2.564 1.00 . A A . 55 GLU CB 1 1
3 3261 1 1 55 GLU CD C -12.646 0.801 0.380 1.00 . A A . 55 GLU CD 1 1
3 3262 1 1 55 GLU CG C -12.591 -0.248 1.484 1.00 . A A . 55 GLU CG 1 1
3 3263 1 1 55 GLU H H -9.495 -0.291 4.076 1.00 . A A . 55 GLU H 1 1
3 3264 1 1 55 GLU HA H -9.996 -0.800 1.326 1.00 . A A . 55 GLU HA 1 1
3 3265 1 1 55 GLU HB2 H -11.640 -0.786 3.312 1.00 . A A . 55 GLU HB2 1 1
3 3266 1 1 55 GLU HB3 H -11.708 0.958 3.021 1.00 . A A . 55 GLU HB3 1 1
3 3267 1 1 55 GLU HG2 H -12.417 -1.226 1.049 1.00 . A A . 55 GLU HG2 1 1
3 3268 1 1 55 GLU HG3 H -13.570 -0.256 1.961 1.00 . A A . 55 GLU HG3 1 1
3 3269 1 1 55 GLU N N -9.156 -0.263 3.129 1.00 . A A . 55 GLU N 1 1
3 3270 1 1 55 GLU O O -9.611 1.256 0.121 1.00 . A A . 55 GLU O 1 1
3 3271 1 1 55 GLU OE1 O -12.746 1.997 0.716 1.00 . A A . 55 GLU OE1 1 1
3 3272 1 1 55 GLU OE2 O -12.580 0.370 -0.795 1.00 . A A . 55 GLU OE2 1 1
3 3273 1 1 56 GLU C C -7.631 3.315 0.697 1.00 . A A . 56 GLU C 1 1
3 3274 1 1 56 GLU CA C -8.881 3.616 1.507 1.00 . A A . 56 GLU CA 1 1
3 3275 1 1 56 GLU CB C -8.605 4.640 2.630 1.00 . A A . 56 GLU CB 1 1
3 3276 1 1 56 GLU CD C -8.887 6.655 1.143 1.00 . A A . 56 GLU CD 1 1
3 3277 1 1 56 GLU CG C -9.387 5.940 2.391 1.00 . A A . 56 GLU CG 1 1
3 3278 1 1 56 GLU H H -9.273 2.278 3.047 1.00 . A A . 56 GLU H 1 1
3 3279 1 1 56 GLU HA H -9.651 3.999 0.835 1.00 . A A . 56 GLU HA 1 1
3 3280 1 1 56 GLU HB2 H -8.861 4.243 3.612 1.00 . A A . 56 GLU HB2 1 1
3 3281 1 1 56 GLU HB3 H -7.543 4.890 2.653 1.00 . A A . 56 GLU HB3 1 1
3 3282 1 1 56 GLU HG2 H -10.451 5.724 2.293 1.00 . A A . 56 GLU HG2 1 1
3 3283 1 1 56 GLU HG3 H -9.243 6.609 3.239 1.00 . A A . 56 GLU HG3 1 1
3 3284 1 1 56 GLU N N -9.362 2.367 2.060 1.00 . A A . 56 GLU N 1 1
3 3285 1 1 56 GLU O O -7.601 3.588 -0.496 1.00 . A A . 56 GLU O 1 1
3 3286 1 1 56 GLU OE1 O -7.654 6.800 1.042 1.00 . A A . 56 GLU OE1 1 1
3 3287 1 1 56 GLU OE2 O -9.724 7.027 0.293 1.00 . A A . 56 GLU OE2 1 1
3 3288 1 1 57 MET C C -5.701 1.624 -0.714 1.00 . A A . 57 MET C 1 1
3 3289 1 1 57 MET CA C -5.410 2.307 0.633 1.00 . A A . 57 MET CA 1 1
3 3290 1 1 57 MET CB C -4.556 1.469 1.567 1.00 . A A . 57 MET CB 1 1
3 3291 1 1 57 MET CE C -4.488 4.940 2.687 1.00 . A A . 57 MET CE 1 1
3 3292 1 1 57 MET CG C -4.181 2.171 2.880 1.00 . A A . 57 MET CG 1 1
3 3293 1 1 57 MET H H -6.685 2.455 2.300 1.00 . A A . 57 MET H 1 1
3 3294 1 1 57 MET HA H -4.817 3.187 0.450 1.00 . A A . 57 MET HA 1 1
3 3295 1 1 57 MET HB2 H -5.082 0.552 1.783 1.00 . A A . 57 MET HB2 1 1
3 3296 1 1 57 MET HB3 H -3.648 1.230 1.042 1.00 . A A . 57 MET HB3 1 1
3 3297 1 1 57 MET HE1 H -5.276 4.716 3.400 1.00 . A A . 57 MET HE1 1 1
3 3298 1 1 57 MET HE2 H -4.050 5.904 2.936 1.00 . A A . 57 MET HE2 1 1
3 3299 1 1 57 MET HE3 H -4.912 4.978 1.687 1.00 . A A . 57 MET HE3 1 1
3 3300 1 1 57 MET HG2 H -5.064 2.427 3.438 1.00 . A A . 57 MET HG2 1 1
3 3301 1 1 57 MET HG3 H -3.649 1.442 3.483 1.00 . A A . 57 MET HG3 1 1
3 3302 1 1 57 MET N N -6.624 2.691 1.317 1.00 . A A . 57 MET N 1 1
3 3303 1 1 57 MET O O -5.297 2.123 -1.759 1.00 . A A . 57 MET O 1 1
3 3304 1 1 57 MET SD S -3.191 3.689 2.811 1.00 . A A . 57 MET SD 1 1
3 3305 1 1 58 LYS C C -7.599 0.726 -2.880 1.00 . A A . 58 LYS C 1 1
3 3306 1 1 58 LYS CA C -6.789 -0.164 -1.963 1.00 . A A . 58 LYS CA 1 1
3 3307 1 1 58 LYS CB C -7.524 -1.479 -1.701 1.00 . A A . 58 LYS CB 1 1
3 3308 1 1 58 LYS CD C -9.365 -3.061 -2.572 1.00 . A A . 58 LYS CD 1 1
3 3309 1 1 58 LYS CE C -10.721 -2.336 -2.657 1.00 . A A . 58 LYS CE 1 1
3 3310 1 1 58 LYS CG C -8.192 -2.137 -2.927 1.00 . A A . 58 LYS CG 1 1
3 3311 1 1 58 LYS H H -6.793 0.158 0.160 1.00 . A A . 58 LYS H 1 1
3 3312 1 1 58 LYS HA H -5.865 -0.407 -2.490 1.00 . A A . 58 LYS HA 1 1
3 3313 1 1 58 LYS HB2 H -6.688 -2.131 -1.491 1.00 . A A . 58 LYS HB2 1 1
3 3314 1 1 58 LYS HB3 H -8.212 -1.384 -0.847 1.00 . A A . 58 LYS HB3 1 1
3 3315 1 1 58 LYS HD2 H -9.382 -3.849 -3.331 1.00 . A A . 58 LYS HD2 1 1
3 3316 1 1 58 LYS HD3 H -9.211 -3.538 -1.603 1.00 . A A . 58 LYS HD3 1 1
3 3317 1 1 58 LYS HE2 H -10.815 -1.872 -3.643 1.00 . A A . 58 LYS HE2 1 1
3 3318 1 1 58 LYS HE3 H -11.517 -3.079 -2.569 1.00 . A A . 58 LYS HE3 1 1
3 3319 1 1 58 LYS HG2 H -8.560 -1.429 -3.664 1.00 . A A . 58 LYS HG2 1 1
3 3320 1 1 58 LYS HG3 H -7.433 -2.737 -3.439 1.00 . A A . 58 LYS HG3 1 1
3 3321 1 1 58 LYS HZ1 H -10.164 -0.611 -1.620 1.00 . A A . 58 LYS HZ1 1 1
3 3322 1 1 58 LYS HZ2 H -11.765 -0.792 -1.667 1.00 . A A . 58 LYS HZ2 1 1
3 3323 1 1 58 LYS HZ3 H -10.909 -1.735 -0.687 1.00 . A A . 58 LYS HZ3 1 1
3 3324 1 1 58 LYS N N -6.438 0.511 -0.720 1.00 . A A . 58 LYS N 1 1
3 3325 1 1 58 LYS NZ N -10.887 -1.314 -1.602 1.00 . A A . 58 LYS NZ 1 1
3 3326 1 1 58 LYS O O -7.293 0.795 -4.055 1.00 . A A . 58 LYS O 1 1
3 3327 1 1 59 LYS C C -8.708 3.136 -3.987 1.00 . A A . 59 LYS C 1 1
3 3328 1 1 59 LYS CA C -9.557 2.124 -3.238 1.00 . A A . 59 LYS CA 1 1
3 3329 1 1 59 LYS CB C -10.646 2.772 -2.380 1.00 . A A . 59 LYS CB 1 1
3 3330 1 1 59 LYS CD C -11.817 4.446 -3.904 1.00 . A A . 59 LYS CD 1 1
3 3331 1 1 59 LYS CE C -13.093 4.742 -4.703 1.00 . A A . 59 LYS CE 1 1
3 3332 1 1 59 LYS CG C -11.931 3.126 -3.128 1.00 . A A . 59 LYS CG 1 1
3 3333 1 1 59 LYS H H -8.798 1.370 -1.401 1.00 . A A . 59 LYS H 1 1
3 3334 1 1 59 LYS HA H -10.033 1.453 -3.949 1.00 . A A . 59 LYS HA 1 1
3 3335 1 1 59 LYS HB2 H -10.954 2.040 -1.644 1.00 . A A . 59 LYS HB2 1 1
3 3336 1 1 59 LYS HB3 H -10.246 3.633 -1.851 1.00 . A A . 59 LYS HB3 1 1
3 3337 1 1 59 LYS HD2 H -11.604 5.259 -3.204 1.00 . A A . 59 LYS HD2 1 1
3 3338 1 1 59 LYS HD3 H -10.992 4.390 -4.614 1.00 . A A . 59 LYS HD3 1 1
3 3339 1 1 59 LYS HE2 H -12.976 5.708 -5.198 1.00 . A A . 59 LYS HE2 1 1
3 3340 1 1 59 LYS HE3 H -13.215 3.977 -5.473 1.00 . A A . 59 LYS HE3 1 1
3 3341 1 1 59 LYS HG2 H -12.198 2.302 -3.793 1.00 . A A . 59 LYS HG2 1 1
3 3342 1 1 59 LYS HG3 H -12.696 3.208 -2.355 1.00 . A A . 59 LYS HG3 1 1
3 3343 1 1 59 LYS HZ1 H -14.190 5.463 -3.119 1.00 . A A . 59 LYS HZ1 1 1
3 3344 1 1 59 LYS HZ2 H -15.109 4.999 -4.405 1.00 . A A . 59 LYS HZ2 1 1
3 3345 1 1 59 LYS HZ3 H -14.441 3.867 -3.420 1.00 . A A . 59 LYS HZ3 1 1
3 3346 1 1 59 LYS N N -8.673 1.337 -2.400 1.00 . A A . 59 LYS N 1 1
3 3347 1 1 59 LYS NZ N -14.297 4.771 -3.847 1.00 . A A . 59 LYS NZ 1 1
3 3348 1 1 59 LYS O O -8.784 3.218 -5.207 1.00 . A A . 59 LYS O 1 1
3 3349 1 1 60 GLN C C -6.003 4.087 -4.882 1.00 . A A . 60 GLN C 1 1
3 3350 1 1 60 GLN CA C -6.941 4.792 -3.892 1.00 . A A . 60 GLN CA 1 1
3 3351 1 1 60 GLN CB C -6.142 5.520 -2.820 1.00 . A A . 60 GLN CB 1 1
3 3352 1 1 60 GLN CD C -7.646 7.595 -2.554 1.00 . A A . 60 GLN CD 1 1
3 3353 1 1 60 GLN CG C -7.018 6.375 -1.892 1.00 . A A . 60 GLN CG 1 1
3 3354 1 1 60 GLN H H -7.780 3.660 -2.250 1.00 . A A . 60 GLN H 1 1
3 3355 1 1 60 GLN HA H -7.524 5.536 -4.431 1.00 . A A . 60 GLN HA 1 1
3 3356 1 1 60 GLN HB2 H -5.628 4.753 -2.241 1.00 . A A . 60 GLN HB2 1 1
3 3357 1 1 60 GLN HB3 H -5.401 6.164 -3.296 1.00 . A A . 60 GLN HB3 1 1
3 3358 1 1 60 GLN HE21 H -9.058 7.720 -1.084 1.00 . A A . 60 GLN HE21 1 1
3 3359 1 1 60 GLN HE22 H -9.137 8.949 -2.348 1.00 . A A . 60 GLN HE22 1 1
3 3360 1 1 60 GLN HG2 H -7.819 5.776 -1.464 1.00 . A A . 60 GLN HG2 1 1
3 3361 1 1 60 GLN HG3 H -6.380 6.727 -1.087 1.00 . A A . 60 GLN HG3 1 1
3 3362 1 1 60 GLN N N -7.849 3.849 -3.259 1.00 . A A . 60 GLN N 1 1
3 3363 1 1 60 GLN NE2 N -8.707 8.129 -1.963 1.00 . A A . 60 GLN NE2 1 1
3 3364 1 1 60 GLN O O -5.827 4.550 -6.006 1.00 . A A . 60 GLN O 1 1
3 3365 1 1 60 GLN OE1 O -7.185 8.061 -3.592 1.00 . A A . 60 GLN OE1 1 1
3 3366 1 1 61 ILE C C -5.103 1.622 -6.500 1.00 . A A . 61 ILE C 1 1
3 3367 1 1 61 ILE CA C -4.417 2.264 -5.299 1.00 . A A . 61 ILE CA 1 1
3 3368 1 1 61 ILE CB C -3.597 1.265 -4.474 1.00 . A A . 61 ILE CB 1 1
3 3369 1 1 61 ILE CD1 C -1.914 1.267 -2.556 1.00 . A A . 61 ILE CD1 1 1
3 3370 1 1 61 ILE CG1 C -2.737 2.107 -3.522 1.00 . A A . 61 ILE CG1 1 1
3 3371 1 1 61 ILE CG2 C -2.706 0.418 -5.400 1.00 . A A . 61 ILE CG2 1 1
3 3372 1 1 61 ILE H H -5.551 2.638 -3.528 1.00 . A A . 61 ILE H 1 1
3 3373 1 1 61 ILE HA H -3.695 2.984 -5.689 1.00 . A A . 61 ILE HA 1 1
3 3374 1 1 61 ILE HB H -4.259 0.609 -3.909 1.00 . A A . 61 ILE HB 1 1
3 3375 1 1 61 ILE HD11 H -1.138 0.726 -3.092 1.00 . A A . 61 ILE HD11 1 1
3 3376 1 1 61 ILE HD12 H -1.449 1.937 -1.837 1.00 . A A . 61 ILE HD12 1 1
3 3377 1 1 61 ILE HD13 H -2.571 0.573 -2.034 1.00 . A A . 61 ILE HD13 1 1
3 3378 1 1 61 ILE HG12 H -2.088 2.743 -4.112 1.00 . A A . 61 ILE HG12 1 1
3 3379 1 1 61 ILE HG13 H -3.354 2.771 -2.925 1.00 . A A . 61 ILE HG13 1 1
3 3380 1 1 61 ILE HG21 H -3.311 -0.201 -6.061 1.00 . A A . 61 ILE HG21 1 1
3 3381 1 1 61 ILE HG22 H -2.077 1.074 -6.005 1.00 . A A . 61 ILE HG22 1 1
3 3382 1 1 61 ILE HG23 H -2.078 -0.256 -4.821 1.00 . A A . 61 ILE HG23 1 1
3 3383 1 1 61 ILE N N -5.377 2.981 -4.469 1.00 . A A . 61 ILE N 1 1
3 3384 1 1 61 ILE O O -4.842 2.023 -7.628 1.00 . A A . 61 ILE O 1 1
3 3385 1 1 62 GLU C C -7.407 1.038 -8.272 1.00 . A A . 62 GLU C 1 1
3 3386 1 1 62 GLU CA C -6.718 0.014 -7.359 1.00 . A A . 62 GLU CA 1 1
3 3387 1 1 62 GLU CB C -7.693 -0.997 -6.738 1.00 . A A . 62 GLU CB 1 1
3 3388 1 1 62 GLU CD C -8.122 -3.496 -6.469 1.00 . A A . 62 GLU CD 1 1
3 3389 1 1 62 GLU CG C -7.355 -2.409 -7.204 1.00 . A A . 62 GLU CG 1 1
3 3390 1 1 62 GLU H H -6.189 0.291 -5.347 1.00 . A A . 62 GLU H 1 1
3 3391 1 1 62 GLU HA H -5.994 -0.493 -8.004 1.00 . A A . 62 GLU HA 1 1
3 3392 1 1 62 GLU HB2 H -7.632 -1.022 -5.656 1.00 . A A . 62 GLU HB2 1 1
3 3393 1 1 62 GLU HB3 H -8.711 -0.727 -6.983 1.00 . A A . 62 GLU HB3 1 1
3 3394 1 1 62 GLU HG2 H -7.550 -2.463 -8.270 1.00 . A A . 62 GLU HG2 1 1
3 3395 1 1 62 GLU HG3 H -6.297 -2.593 -7.019 1.00 . A A . 62 GLU HG3 1 1
3 3396 1 1 62 GLU N N -5.966 0.628 -6.288 1.00 . A A . 62 GLU N 1 1
3 3397 1 1 62 GLU O O -7.467 0.801 -9.476 1.00 . A A . 62 GLU O 1 1
3 3398 1 1 62 GLU OE1 O -9.099 -3.149 -5.767 1.00 . A A . 62 GLU OE1 1 1
3 3399 1 1 62 GLU OE2 O -7.679 -4.657 -6.602 1.00 . A A . 62 GLU OE2 1 1
3 3400 1 1 63 ALA C C -7.468 3.658 -9.738 1.00 . A A . 63 ALA C 1 1
3 3401 1 1 63 ALA CA C -8.434 3.224 -8.629 1.00 . A A . 63 ALA CA 1 1
3 3402 1 1 63 ALA CB C -8.864 4.449 -7.827 1.00 . A A . 63 ALA CB 1 1
3 3403 1 1 63 ALA H H -7.817 2.380 -6.755 1.00 . A A . 63 ALA H 1 1
3 3404 1 1 63 ALA HA H -9.325 2.816 -9.111 1.00 . A A . 63 ALA HA 1 1
3 3405 1 1 63 ALA HB1 H -9.161 5.248 -8.507 1.00 . A A . 63 ALA HB1 1 1
3 3406 1 1 63 ALA HB2 H -9.719 4.201 -7.200 1.00 . A A . 63 ALA HB2 1 1
3 3407 1 1 63 ALA HB3 H -8.028 4.791 -7.219 1.00 . A A . 63 ALA HB3 1 1
3 3408 1 1 63 ALA N N -7.874 2.189 -7.757 1.00 . A A . 63 ALA N 1 1
3 3409 1 1 63 ALA O O -7.920 4.020 -10.822 1.00 . A A . 63 ALA O 1 1
3 3410 1 1 64 MET C C -5.354 2.924 -11.697 1.00 . A A . 64 MET C 1 1
3 3411 1 1 64 MET CA C -5.158 3.881 -10.514 1.00 . A A . 64 MET CA 1 1
3 3412 1 1 64 MET CB C -3.754 3.704 -9.938 1.00 . A A . 64 MET CB 1 1
3 3413 1 1 64 MET CE C -2.558 7.097 -7.754 1.00 . A A . 64 MET CE 1 1
3 3414 1 1 64 MET CG C -3.397 4.666 -8.802 1.00 . A A . 64 MET CG 1 1
3 3415 1 1 64 MET H H -5.816 3.314 -8.586 1.00 . A A . 64 MET H 1 1
3 3416 1 1 64 MET HA H -5.246 4.909 -10.859 1.00 . A A . 64 MET HA 1 1
3 3417 1 1 64 MET HB2 H -3.634 2.683 -9.587 1.00 . A A . 64 MET HB2 1 1
3 3418 1 1 64 MET HB3 H -3.052 3.868 -10.745 1.00 . A A . 64 MET HB3 1 1
3 3419 1 1 64 MET HE1 H -1.562 6.668 -7.639 1.00 . A A . 64 MET HE1 1 1
3 3420 1 1 64 MET HE2 H -2.466 8.174 -7.874 1.00 . A A . 64 MET HE2 1 1
3 3421 1 1 64 MET HE3 H -3.160 6.872 -6.873 1.00 . A A . 64 MET HE3 1 1
3 3422 1 1 64 MET HG2 H -4.051 4.509 -7.944 1.00 . A A . 64 MET HG2 1 1
3 3423 1 1 64 MET HG3 H -2.389 4.409 -8.505 1.00 . A A . 64 MET HG3 1 1
3 3424 1 1 64 MET N N -6.155 3.633 -9.487 1.00 . A A . 64 MET N 1 1
3 3425 1 1 64 MET O O -5.234 3.335 -12.849 1.00 . A A . 64 MET O 1 1
3 3426 1 1 64 MET SD S -3.364 6.426 -9.228 1.00 . A A . 64 MET SD 1 1
3 3427 1 1 65 GLY C C -5.320 -0.724 -12.012 1.00 . A A . 65 GLY C 1 1
3 3428 1 1 65 GLY CA C -5.918 0.626 -12.407 1.00 . A A . 65 GLY CA 1 1
3 3429 1 1 65 GLY H H -5.758 1.378 -10.435 1.00 . A A . 65 GLY H 1 1
3 3430 1 1 65 GLY HA2 H -6.999 0.522 -12.501 1.00 . A A . 65 GLY HA2 1 1
3 3431 1 1 65 GLY HA3 H -5.505 0.903 -13.377 1.00 . A A . 65 GLY HA3 1 1
3 3432 1 1 65 GLY N N -5.630 1.647 -11.406 1.00 . A A . 65 GLY N 1 1
3 3433 1 1 65 GLY O O -5.787 -1.768 -12.459 1.00 . A A . 65 GLY O 1 1
3 3434 1 1 66 PHE C C -4.286 -2.755 -9.864 1.00 . A A . 66 PHE C 1 1
3 3435 1 1 66 PHE CA C -3.492 -1.883 -10.842 1.00 . A A . 66 PHE CA 1 1
3 3436 1 1 66 PHE CB C -2.196 -1.410 -10.178 1.00 . A A . 66 PHE CB 1 1
3 3437 1 1 66 PHE CD1 C -0.688 -0.968 -12.169 1.00 . A A . 66 PHE CD1 1 1
3 3438 1 1 66 PHE CD2 C -1.432 0.908 -10.810 1.00 . A A . 66 PHE CD2 1 1
3 3439 1 1 66 PHE CE1 C -0.077 -0.073 -13.064 1.00 . A A . 66 PHE CE1 1 1
3 3440 1 1 66 PHE CE2 C -0.831 1.803 -11.709 1.00 . A A . 66 PHE CE2 1 1
3 3441 1 1 66 PHE CG C -1.377 -0.476 -11.045 1.00 . A A . 66 PHE CG 1 1
3 3442 1 1 66 PHE CZ C -0.167 1.313 -12.843 1.00 . A A . 66 PHE CZ 1 1
3 3443 1 1 66 PHE H H -3.953 0.183 -10.831 1.00 . A A . 66 PHE H 1 1
3 3444 1 1 66 PHE HA H -3.237 -2.417 -11.755 1.00 . A A . 66 PHE HA 1 1
3 3445 1 1 66 PHE HB2 H -2.481 -0.880 -9.266 1.00 . A A . 66 PHE HB2 1 1
3 3446 1 1 66 PHE HB3 H -1.590 -2.275 -9.903 1.00 . A A . 66 PHE HB3 1 1
3 3447 1 1 66 PHE HD1 H -0.645 -2.032 -12.359 1.00 . A A . 66 PHE HD1 1 1
3 3448 1 1 66 PHE HD2 H -1.954 1.283 -9.946 1.00 . A A . 66 PHE HD2 1 1
3 3449 1 1 66 PHE HE1 H 0.444 -0.445 -13.934 1.00 . A A . 66 PHE HE1 1 1
3 3450 1 1 66 PHE HE2 H -0.892 2.869 -11.538 1.00 . A A . 66 PHE HE2 1 1
3 3451 1 1 66 PHE HZ H 0.257 2.004 -13.552 1.00 . A A . 66 PHE HZ 1 1
3 3452 1 1 66 PHE N N -4.266 -0.703 -11.195 1.00 . A A . 66 PHE N 1 1
3 3453 1 1 66 PHE O O -4.484 -2.312 -8.736 1.00 . A A . 66 PHE O 1 1
3 3454 1 1 67 PRO C C -4.519 -5.230 -8.170 1.00 . A A . 67 PRO C 1 1
3 3455 1 1 67 PRO CA C -5.451 -4.834 -9.317 1.00 . A A . 67 PRO CA 1 1
3 3456 1 1 67 PRO CB C -5.884 -6.041 -10.151 1.00 . A A . 67 PRO CB 1 1
3 3457 1 1 67 PRO CD C -4.428 -4.671 -11.475 1.00 . A A . 67 PRO CD 1 1
3 3458 1 1 67 PRO CG C -4.792 -6.136 -11.214 1.00 . A A . 67 PRO CG 1 1
3 3459 1 1 67 PRO HA H -6.332 -4.327 -8.927 1.00 . A A . 67 PRO HA 1 1
3 3460 1 1 67 PRO HB2 H -5.969 -6.952 -9.556 1.00 . A A . 67 PRO HB2 1 1
3 3461 1 1 67 PRO HB3 H -6.837 -5.818 -10.633 1.00 . A A . 67 PRO HB3 1 1
3 3462 1 1 67 PRO HD2 H -3.373 -4.611 -11.744 1.00 . A A . 67 PRO HD2 1 1
3 3463 1 1 67 PRO HD3 H -5.048 -4.272 -12.278 1.00 . A A . 67 PRO HD3 1 1
3 3464 1 1 67 PRO HG2 H -3.932 -6.655 -10.789 1.00 . A A . 67 PRO HG2 1 1
3 3465 1 1 67 PRO HG3 H -5.129 -6.647 -12.117 1.00 . A A . 67 PRO HG3 1 1
3 3466 1 1 67 PRO N N -4.725 -3.969 -10.236 1.00 . A A . 67 PRO N 1 1
3 3467 1 1 67 PRO O O -3.319 -5.410 -8.404 1.00 . A A . 67 PRO O 1 1
3 3468 1 1 68 ALA C C -4.810 -6.715 -4.883 1.00 . A A . 68 ALA C 1 1
3 3469 1 1 68 ALA CA C -4.231 -5.616 -5.771 1.00 . A A . 68 ALA CA 1 1
3 3470 1 1 68 ALA CB C -4.028 -4.350 -4.952 1.00 . A A . 68 ALA CB 1 1
3 3471 1 1 68 ALA H H -6.050 -5.175 -6.802 1.00 . A A . 68 ALA H 1 1
3 3472 1 1 68 ALA HA H -3.248 -5.930 -6.107 1.00 . A A . 68 ALA HA 1 1
3 3473 1 1 68 ALA HB1 H -4.977 -4.009 -4.538 1.00 . A A . 68 ALA HB1 1 1
3 3474 1 1 68 ALA HB2 H -3.343 -4.614 -4.147 1.00 . A A . 68 ALA HB2 1 1
3 3475 1 1 68 ALA HB3 H -3.591 -3.564 -5.569 1.00 . A A . 68 ALA HB3 1 1
3 3476 1 1 68 ALA N N -5.047 -5.345 -6.945 1.00 . A A . 68 ALA N 1 1
3 3477 1 1 68 ALA O O -5.975 -6.677 -4.495 1.00 . A A . 68 ALA O 1 1
3 3478 1 1 69 PHE C C -3.739 -8.474 -2.222 1.00 . A A . 69 PHE C 1 1
3 3479 1 1 69 PHE CA C -4.321 -8.756 -3.599 1.00 . A A . 69 PHE CA 1 1
3 3480 1 1 69 PHE CB C -3.842 -10.091 -4.159 1.00 . A A . 69 PHE CB 1 1
3 3481 1 1 69 PHE CD1 C -4.556 -10.070 -6.592 1.00 . A A . 69 PHE CD1 1 1
3 3482 1 1 69 PHE CD2 C -5.525 -11.733 -5.099 1.00 . A A . 69 PHE CD2 1 1
3 3483 1 1 69 PHE CE1 C -5.317 -10.584 -7.656 1.00 . A A . 69 PHE CE1 1 1
3 3484 1 1 69 PHE CE2 C -6.262 -12.265 -6.170 1.00 . A A . 69 PHE CE2 1 1
3 3485 1 1 69 PHE CG C -4.658 -10.642 -5.310 1.00 . A A . 69 PHE CG 1 1
3 3486 1 1 69 PHE CZ C -6.162 -11.688 -7.448 1.00 . A A . 69 PHE CZ 1 1
3 3487 1 1 69 PHE H H -2.982 -7.555 -4.744 1.00 . A A . 69 PHE H 1 1
3 3488 1 1 69 PHE HA H -5.394 -8.856 -3.493 1.00 . A A . 69 PHE HA 1 1
3 3489 1 1 69 PHE HB2 H -2.825 -9.947 -4.478 1.00 . A A . 69 PHE HB2 1 1
3 3490 1 1 69 PHE HB3 H -3.842 -10.820 -3.353 1.00 . A A . 69 PHE HB3 1 1
3 3491 1 1 69 PHE HD1 H -3.910 -9.221 -6.768 1.00 . A A . 69 PHE HD1 1 1
3 3492 1 1 69 PHE HD2 H -5.668 -12.141 -4.109 1.00 . A A . 69 PHE HD2 1 1
3 3493 1 1 69 PHE HE1 H -5.256 -10.126 -8.633 1.00 . A A . 69 PHE HE1 1 1
3 3494 1 1 69 PHE HE2 H -6.933 -13.097 -6.007 1.00 . A A . 69 PHE HE2 1 1
3 3495 1 1 69 PHE HZ H -6.749 -12.080 -8.266 1.00 . A A . 69 PHE HZ 1 1
3 3496 1 1 69 PHE N N -3.960 -7.665 -4.489 1.00 . A A . 69 PHE N 1 1
3 3497 1 1 69 PHE O O -2.733 -9.076 -1.843 1.00 . A A . 69 PHE O 1 1
3 3498 1 1 70 VAL C C -4.478 -8.711 0.667 1.00 . A A . 70 VAL C 1 1
3 3499 1 1 70 VAL CA C -4.263 -7.376 -0.055 1.00 . A A . 70 VAL CA 1 1
3 3500 1 1 70 VAL CB C -5.188 -6.254 0.439 1.00 . A A . 70 VAL CB 1 1
3 3501 1 1 70 VAL CG1 C -6.571 -6.266 -0.200 1.00 . A A . 70 VAL CG1 1 1
3 3502 1 1 70 VAL CG2 C -5.301 -6.307 1.962 1.00 . A A . 70 VAL CG2 1 1
3 3503 1 1 70 VAL H H -5.171 -7.116 -1.960 1.00 . A A . 70 VAL H 1 1
3 3504 1 1 70 VAL HA H -3.300 -6.978 0.222 1.00 . A A . 70 VAL HA 1 1
3 3505 1 1 70 VAL HB H -4.730 -5.302 0.174 1.00 . A A . 70 VAL HB 1 1
3 3506 1 1 70 VAL HG11 H -7.217 -5.562 0.322 1.00 . A A . 70 VAL HG11 1 1
3 3507 1 1 70 VAL HG12 H -6.482 -5.953 -1.238 1.00 . A A . 70 VAL HG12 1 1
3 3508 1 1 70 VAL HG13 H -6.988 -7.267 -0.146 1.00 . A A . 70 VAL HG13 1 1
3 3509 1 1 70 VAL HG21 H -4.326 -6.534 2.389 1.00 . A A . 70 VAL HG21 1 1
3 3510 1 1 70 VAL HG22 H -5.626 -5.335 2.318 1.00 . A A . 70 VAL HG22 1 1
3 3511 1 1 70 VAL HG23 H -6.020 -7.063 2.278 1.00 . A A . 70 VAL HG23 1 1
3 3512 1 1 70 VAL N N -4.394 -7.566 -1.497 1.00 . A A . 70 VAL N 1 1
3 3513 1 1 70 VAL O O -5.602 -9.202 0.723 1.00 . A A . 70 VAL O 1 1
3 3514 1 1 71 LYS C C -2.352 -10.713 2.960 1.00 . A A . 71 LYS C 1 1
3 3515 1 1 71 LYS CA C -3.505 -10.546 1.967 1.00 . A A . 71 LYS CA 1 1
3 3516 1 1 71 LYS CB C -3.746 -11.730 1.040 1.00 . A A . 71 LYS CB 1 1
3 3517 1 1 71 LYS CD C -3.069 -12.869 -1.060 1.00 . A A . 71 LYS CD 1 1
3 3518 1 1 71 LYS CE C -1.915 -13.293 -1.981 1.00 . A A . 71 LYS CE 1 1
3 3519 1 1 71 LYS CG C -2.603 -11.928 0.063 1.00 . A A . 71 LYS CG 1 1
3 3520 1 1 71 LYS H H -2.486 -8.927 1.077 1.00 . A A . 71 LYS H 1 1
3 3521 1 1 71 LYS HA H -4.400 -10.523 2.555 1.00 . A A . 71 LYS HA 1 1
3 3522 1 1 71 LYS HB2 H -3.850 -12.611 1.659 1.00 . A A . 71 LYS HB2 1 1
3 3523 1 1 71 LYS HB3 H -4.673 -11.566 0.491 1.00 . A A . 71 LYS HB3 1 1
3 3524 1 1 71 LYS HD2 H -3.516 -13.756 -0.606 1.00 . A A . 71 LYS HD2 1 1
3 3525 1 1 71 LYS HD3 H -3.842 -12.351 -1.630 1.00 . A A . 71 LYS HD3 1 1
3 3526 1 1 71 LYS HE2 H -1.383 -12.406 -2.323 1.00 . A A . 71 LYS HE2 1 1
3 3527 1 1 71 LYS HE3 H -1.227 -13.919 -1.408 1.00 . A A . 71 LYS HE3 1 1
3 3528 1 1 71 LYS HG2 H -2.321 -10.943 -0.298 1.00 . A A . 71 LYS HG2 1 1
3 3529 1 1 71 LYS HG3 H -1.780 -12.338 0.635 1.00 . A A . 71 LYS HG3 1 1
3 3530 1 1 71 LYS HZ1 H -2.953 -13.459 -3.760 1.00 . A A . 71 LYS HZ1 1 1
3 3531 1 1 71 LYS HZ2 H -1.599 -14.379 -3.701 1.00 . A A . 71 LYS HZ2 1 1
3 3532 1 1 71 LYS HZ3 H -2.938 -14.848 -2.877 1.00 . A A . 71 LYS HZ3 1 1
3 3533 1 1 71 LYS N N -3.411 -9.309 1.213 1.00 . A A . 71 LYS N 1 1
3 3534 1 1 71 LYS NZ N -2.388 -14.049 -3.163 1.00 . A A . 71 LYS NZ 1 1
3 3535 1 1 71 LYS O O -1.590 -11.680 2.908 1.00 . A A . 71 LYS O 1 1
3 3536 1 1 72 LYS C C -1.850 -8.953 6.113 1.00 . A A . 72 LYS C 1 1
3 3537 1 1 72 LYS CA C -1.324 -9.874 5.021 1.00 . A A . 72 LYS CA 1 1
3 3538 1 1 72 LYS CB C 0.097 -9.484 4.588 1.00 . A A . 72 LYS CB 1 1
3 3539 1 1 72 LYS CD C 1.318 -11.712 4.671 1.00 . A A . 72 LYS CD 1 1
3 3540 1 1 72 LYS CE C 2.457 -12.462 5.377 1.00 . A A . 72 LYS CE 1 1
3 3541 1 1 72 LYS CG C 1.213 -10.297 5.259 1.00 . A A . 72 LYS CG 1 1
3 3542 1 1 72 LYS H H -2.886 -8.997 3.928 1.00 . A A . 72 LYS H 1 1
3 3543 1 1 72 LYS HA H -1.343 -10.891 5.409 1.00 . A A . 72 LYS HA 1 1
3 3544 1 1 72 LYS HB2 H 0.187 -9.623 3.513 1.00 . A A . 72 LYS HB2 1 1
3 3545 1 1 72 LYS HB3 H 0.248 -8.428 4.812 1.00 . A A . 72 LYS HB3 1 1
3 3546 1 1 72 LYS HD2 H 0.374 -12.241 4.809 1.00 . A A . 72 LYS HD2 1 1
3 3547 1 1 72 LYS HD3 H 1.521 -11.631 3.601 1.00 . A A . 72 LYS HD3 1 1
3 3548 1 1 72 LYS HE2 H 3.392 -11.916 5.235 1.00 . A A . 72 LYS HE2 1 1
3 3549 1 1 72 LYS HE3 H 2.246 -12.509 6.448 1.00 . A A . 72 LYS HE3 1 1
3 3550 1 1 72 LYS HG2 H 2.162 -9.784 5.088 1.00 . A A . 72 LYS HG2 1 1
3 3551 1 1 72 LYS HG3 H 1.067 -10.343 6.338 1.00 . A A . 72 LYS HG3 1 1
3 3552 1 1 72 LYS HZ1 H 2.898 -13.822 3.899 1.00 . A A . 72 LYS HZ1 1 1
3 3553 1 1 72 LYS HZ2 H 3.374 -14.282 5.403 1.00 . A A . 72 LYS HZ2 1 1
3 3554 1 1 72 LYS HZ3 H 1.785 -14.367 4.991 1.00 . A A . 72 LYS HZ3 1 1
3 3555 1 1 72 LYS N N -2.230 -9.769 3.891 1.00 . A A . 72 LYS N 1 1
3 3556 1 1 72 LYS NZ N 2.636 -13.838 4.874 1.00 . A A . 72 LYS NZ 1 1
3 3557 1 1 72 LYS O O -2.720 -8.124 5.852 1.00 . A A . 72 LYS O 1 1
3 3558 1 1 73 ILE C C -0.321 -8.252 9.322 1.00 . A A . 73 ILE C 1 1
3 3559 1 1 73 ILE CA C -1.570 -8.217 8.444 1.00 . A A . 73 ILE CA 1 1
3 3560 1 1 73 ILE CB C -2.887 -8.644 9.135 1.00 . A A . 73 ILE CB 1 1
3 3561 1 1 73 ILE CD1 C -3.760 -6.311 9.701 1.00 . A A . 73 ILE CD1 1 1
3 3562 1 1 73 ILE CG1 C -3.328 -7.677 10.247 1.00 . A A . 73 ILE CG1 1 1
3 3563 1 1 73 ILE CG2 C -2.864 -10.084 9.677 1.00 . A A . 73 ILE CG2 1 1
3 3564 1 1 73 ILE H H -0.610 -9.814 7.447 1.00 . A A . 73 ILE H 1 1
3 3565 1 1 73 ILE HA H -1.679 -7.200 8.065 1.00 . A A . 73 ILE HA 1 1
3 3566 1 1 73 ILE HB H -3.667 -8.625 8.372 1.00 . A A . 73 ILE HB 1 1
3 3567 1 1 73 ILE HD11 H -4.535 -6.442 8.945 1.00 . A A . 73 ILE HD11 1 1
3 3568 1 1 73 ILE HD12 H -4.163 -5.712 10.517 1.00 . A A . 73 ILE HD12 1 1
3 3569 1 1 73 ILE HD13 H -2.915 -5.780 9.266 1.00 . A A . 73 ILE HD13 1 1
3 3570 1 1 73 ILE HG12 H -4.187 -8.112 10.759 1.00 . A A . 73 ILE HG12 1 1
3 3571 1 1 73 ILE HG13 H -2.532 -7.537 10.977 1.00 . A A . 73 ILE HG13 1 1
3 3572 1 1 73 ILE HG21 H -2.313 -10.146 10.615 1.00 . A A . 73 ILE HG21 1 1
3 3573 1 1 73 ILE HG22 H -3.887 -10.409 9.868 1.00 . A A . 73 ILE HG22 1 1
3 3574 1 1 73 ILE HG23 H -2.418 -10.768 8.956 1.00 . A A . 73 ILE HG23 1 1
3 3575 1 1 73 ILE N N -1.300 -9.091 7.316 1.00 . A A . 73 ILE N 1 1
3 3576 1 1 73 ILE O O -0.331 -8.762 10.439 1.00 . A A . 73 ILE O 1 1
3 3577 1 1 74 GLU C C 2.205 -6.735 10.472 1.00 . A A . 74 GLU C 1 1
3 3578 1 1 74 GLU CA C 2.097 -7.852 9.422 1.00 . A A . 74 GLU CA 1 1
3 3579 1 1 74 GLU CB C 3.190 -7.846 8.332 1.00 . A A . 74 GLU CB 1 1
3 3580 1 1 74 GLU CD C 3.980 -10.249 8.422 1.00 . A A . 74 GLU CD 1 1
3 3581 1 1 74 GLU CG C 4.356 -8.790 8.648 1.00 . A A . 74 GLU CG 1 1
3 3582 1 1 74 GLU H H 0.726 -7.176 7.948 1.00 . A A . 74 GLU H 1 1
3 3583 1 1 74 GLU HA H 2.154 -8.810 9.942 1.00 . A A . 74 GLU HA 1 1
3 3584 1 1 74 GLU HB2 H 2.766 -8.163 7.379 1.00 . A A . 74 GLU HB2 1 1
3 3585 1 1 74 GLU HB3 H 3.592 -6.850 8.195 1.00 . A A . 74 GLU HB3 1 1
3 3586 1 1 74 GLU HG2 H 5.187 -8.561 7.980 1.00 . A A . 74 GLU HG2 1 1
3 3587 1 1 74 GLU HG3 H 4.690 -8.641 9.677 1.00 . A A . 74 GLU HG3 1 1
3 3588 1 1 74 GLU N N 0.793 -7.746 8.786 1.00 . A A . 74 GLU N 1 1
3 3589 1 1 74 GLU O O 3.056 -5.851 10.401 1.00 . A A . 74 GLU O 1 1
3 3590 1 1 74 GLU OE1 O 3.583 -10.554 7.276 1.00 . A A . 74 GLU OE1 1 1
3 3591 1 1 74 GLU OE2 O 4.084 -11.031 9.389 1.00 . A A . 74 GLU OE2 1 1
3 3592 1 1 75 GLY C C 1.669 -6.659 13.809 1.00 . A A . 75 GLY C 1 1
3 3593 1 1 75 GLY CA C 1.253 -5.865 12.580 1.00 . A A . 75 GLY CA 1 1
3 3594 1 1 75 GLY H H 0.657 -7.553 11.458 1.00 . A A . 75 GLY H 1 1
3 3595 1 1 75 GLY HA2 H 1.919 -5.010 12.442 1.00 . A A . 75 GLY HA2 1 1
3 3596 1 1 75 GLY HA3 H 0.236 -5.500 12.717 1.00 . A A . 75 GLY HA3 1 1
3 3597 1 1 75 GLY N N 1.289 -6.759 11.441 1.00 . A A . 75 GLY N 1 1
3 3598 1 1 75 GLY O O 1.397 -7.857 13.902 1.00 . A A . 75 GLY O 1 1
3 3599 1 1 76 ARG C C 2.878 -5.424 16.983 1.00 . A A . 76 ARG C 1 1
3 3600 1 1 76 ARG CA C 2.786 -6.590 15.993 1.00 . A A . 76 ARG CA 1 1
3 3601 1 1 76 ARG CB C 4.132 -7.315 15.774 1.00 . A A . 76 ARG CB 1 1
3 3602 1 1 76 ARG CD C 3.713 -9.827 15.815 1.00 . A A . 76 ARG CD 1 1
3 3603 1 1 76 ARG CG C 4.254 -8.611 16.589 1.00 . A A . 76 ARG CG 1 1
3 3604 1 1 76 ARG CZ C 2.506 -11.266 17.462 1.00 . A A . 76 ARG CZ 1 1
3 3605 1 1 76 ARG H H 2.461 -4.996 14.722 1.00 . A A . 76 ARG H 1 1
3 3606 1 1 76 ARG HA H 2.030 -7.291 16.349 1.00 . A A . 76 ARG HA 1 1
3 3607 1 1 76 ARG HB2 H 4.266 -7.563 14.719 1.00 . A A . 76 ARG HB2 1 1
3 3608 1 1 76 ARG HB3 H 4.939 -6.637 16.057 1.00 . A A . 76 ARG HB3 1 1
3 3609 1 1 76 ARG HD2 H 2.772 -9.586 15.315 1.00 . A A . 76 ARG HD2 1 1
3 3610 1 1 76 ARG HD3 H 4.426 -10.072 15.023 1.00 . A A . 76 ARG HD3 1 1
3 3611 1 1 76 ARG HE H 4.336 -11.668 16.662 1.00 . A A . 76 ARG HE 1 1
3 3612 1 1 76 ARG HG2 H 5.311 -8.791 16.795 1.00 . A A . 76 ARG HG2 1 1
3 3613 1 1 76 ARG HG3 H 3.742 -8.482 17.543 1.00 . A A . 76 ARG HG3 1 1
3 3614 1 1 76 ARG HH11 H 1.549 -9.557 16.942 1.00 . A A . 76 ARG HH11 1 1
3 3615 1 1 76 ARG HH12 H 0.662 -10.557 18.052 1.00 . A A . 76 ARG HH12 1 1
3 3616 1 1 76 ARG HH21 H 3.235 -13.032 18.196 1.00 . A A . 76 ARG HH21 1 1
3 3617 1 1 76 ARG HH22 H 1.676 -12.580 18.802 1.00 . A A . 76 ARG HH22 1 1
3 3618 1 1 76 ARG N N 2.338 -6.003 14.752 1.00 . A A . 76 ARG N 1 1
3 3619 1 1 76 ARG NE N 3.570 -11.010 16.682 1.00 . A A . 76 ARG NE 1 1
3 3620 1 1 76 ARG NH1 N 1.485 -10.402 17.492 1.00 . A A . 76 ARG NH1 1 1
3 3621 1 1 76 ARG NH2 N 2.466 -12.378 18.206 1.00 . A A . 76 ARG NH2 1 1
3 3622 1 1 76 ARG O O 2.594 -4.278 16.547 1.00 . A A . 76 ARG O 1 1
3 3623 1 1 76 ARG OXT O 3.204 -5.692 18.156 1.00 . A A . 76 ARG OXT 1 1
3 3624 2 2 1 CU1 CU CU 5.470 1.156 -14.611 1.00 . B A . 77 CU1 CU 1 1
4 3625 1 1 1 GLY C C 0.042 0.942 15.490 1.00 . A A . 1 GLY C 1 1
4 3626 1 1 1 GLY CA C 0.454 1.092 16.942 1.00 . A A . 1 GLY CA 1 1
4 3627 1 1 1 GLY H1 H 0.335 -0.886 17.395 1.00 . A A . 1 GLY H1 1 1
4 3628 1 1 1 GLY H2 H -0.085 0.096 18.673 1.00 . A A . 1 GLY H2 1 1
4 3629 1 1 1 GLY H3 H -1.097 -0.099 17.353 1.00 . A A . 1 GLY H3 1 1
4 3630 1 1 1 GLY HA2 H 0.058 2.032 17.327 1.00 . A A . 1 GLY HA2 1 1
4 3631 1 1 1 GLY HA3 H 1.539 1.080 17.047 1.00 . A A . 1 GLY HA3 1 1
4 3632 1 1 1 GLY N N -0.136 -0.037 17.674 1.00 . A A . 1 GLY N 1 1
4 3633 1 1 1 GLY O O -1.040 0.405 15.252 1.00 . A A . 1 GLY O 1 1
4 3634 1 1 2 GLU C C 0.710 -0.399 12.814 1.00 . A A . 2 GLU C 1 1
4 3635 1 1 2 GLU CA C 0.713 1.096 13.140 1.00 . A A . 2 GLU CA 1 1
4 3636 1 1 2 GLU CB C 1.788 1.851 12.355 1.00 . A A . 2 GLU CB 1 1
4 3637 1 1 2 GLU CD C 3.770 2.552 13.801 1.00 . A A . 2 GLU CD 1 1
4 3638 1 1 2 GLU CG C 3.225 1.533 12.810 1.00 . A A . 2 GLU CG 1 1
4 3639 1 1 2 GLU H H 1.729 1.881 14.809 1.00 . A A . 2 GLU H 1 1
4 3640 1 1 2 GLU HA H -0.257 1.487 12.850 1.00 . A A . 2 GLU HA 1 1
4 3641 1 1 2 GLU HB2 H 1.693 1.624 11.293 1.00 . A A . 2 GLU HB2 1 1
4 3642 1 1 2 GLU HB3 H 1.586 2.908 12.499 1.00 . A A . 2 GLU HB3 1 1
4 3643 1 1 2 GLU HG2 H 3.291 0.536 13.248 1.00 . A A . 2 GLU HG2 1 1
4 3644 1 1 2 GLU HG3 H 3.877 1.559 11.936 1.00 . A A . 2 GLU HG3 1 1
4 3645 1 1 2 GLU N N 0.889 1.360 14.554 1.00 . A A . 2 GLU N 1 1
4 3646 1 1 2 GLU O O 1.000 -1.240 13.666 1.00 . A A . 2 GLU O 1 1
4 3647 1 1 2 GLU OE1 O 2.946 3.072 14.586 1.00 . A A . 2 GLU OE1 1 1
4 3648 1 1 2 GLU OE2 O 4.971 2.868 13.704 1.00 . A A . 2 GLU OE2 1 1
4 3649 1 1 3 VAL C C 0.778 -2.047 9.616 1.00 . A A . 3 VAL C 1 1
4 3650 1 1 3 VAL CA C 0.205 -2.048 11.034 1.00 . A A . 3 VAL CA 1 1
4 3651 1 1 3 VAL CB C -1.287 -2.418 11.057 1.00 . A A . 3 VAL CB 1 1
4 3652 1 1 3 VAL CG1 C -1.631 -3.671 10.249 1.00 . A A . 3 VAL CG1 1 1
4 3653 1 1 3 VAL CG2 C -1.769 -2.623 12.500 1.00 . A A . 3 VAL CG2 1 1
4 3654 1 1 3 VAL H H 0.138 0.047 10.920 1.00 . A A . 3 VAL H 1 1
4 3655 1 1 3 VAL HA H 0.768 -2.760 11.640 1.00 . A A . 3 VAL HA 1 1
4 3656 1 1 3 VAL HB H -1.836 -1.599 10.600 1.00 . A A . 3 VAL HB 1 1
4 3657 1 1 3 VAL HG11 H -2.699 -3.864 10.353 1.00 . A A . 3 VAL HG11 1 1
4 3658 1 1 3 VAL HG12 H -1.422 -3.515 9.192 1.00 . A A . 3 VAL HG12 1 1
4 3659 1 1 3 VAL HG13 H -1.060 -4.525 10.618 1.00 . A A . 3 VAL HG13 1 1
4 3660 1 1 3 VAL HG21 H -1.182 -3.407 12.981 1.00 . A A . 3 VAL HG21 1 1
4 3661 1 1 3 VAL HG22 H -1.664 -1.704 13.076 1.00 . A A . 3 VAL HG22 1 1
4 3662 1 1 3 VAL HG23 H -2.818 -2.916 12.506 1.00 . A A . 3 VAL HG23 1 1
4 3663 1 1 3 VAL N N 0.354 -0.707 11.567 1.00 . A A . 3 VAL N 1 1
4 3664 1 1 3 VAL O O 0.658 -1.055 8.889 1.00 . A A . 3 VAL O 1 1
4 3665 1 1 4 VAL C C 0.883 -4.205 7.132 1.00 . A A . 4 VAL C 1 1
4 3666 1 1 4 VAL CA C 1.942 -3.427 7.918 1.00 . A A . 4 VAL CA 1 1
4 3667 1 1 4 VAL CB C 3.299 -4.165 8.038 1.00 . A A . 4 VAL CB 1 1
4 3668 1 1 4 VAL CG1 C 3.346 -5.506 7.305 1.00 . A A . 4 VAL CG1 1 1
4 3669 1 1 4 VAL CG2 C 4.440 -3.326 7.468 1.00 . A A . 4 VAL CG2 1 1
4 3670 1 1 4 VAL H H 1.368 -3.960 9.872 1.00 . A A . 4 VAL H 1 1
4 3671 1 1 4 VAL HA H 2.117 -2.479 7.412 1.00 . A A . 4 VAL HA 1 1
4 3672 1 1 4 VAL HB H 3.529 -4.347 9.088 1.00 . A A . 4 VAL HB 1 1
4 3673 1 1 4 VAL HG11 H 4.308 -5.991 7.479 1.00 . A A . 4 VAL HG11 1 1
4 3674 1 1 4 VAL HG12 H 2.562 -6.143 7.697 1.00 . A A . 4 VAL HG12 1 1
4 3675 1 1 4 VAL HG13 H 3.201 -5.368 6.233 1.00 . A A . 4 VAL HG13 1 1
4 3676 1 1 4 VAL HG21 H 5.385 -3.859 7.573 1.00 . A A . 4 VAL HG21 1 1
4 3677 1 1 4 VAL HG22 H 4.252 -3.141 6.412 1.00 . A A . 4 VAL HG22 1 1
4 3678 1 1 4 VAL HG23 H 4.510 -2.390 8.015 1.00 . A A . 4 VAL HG23 1 1
4 3679 1 1 4 VAL N N 1.401 -3.165 9.241 1.00 . A A . 4 VAL N 1 1
4 3680 1 1 4 VAL O O 0.321 -5.185 7.622 1.00 . A A . 4 VAL O 1 1
4 3681 1 1 5 LEU C C 0.475 -4.720 3.755 1.00 . A A . 5 LEU C 1 1
4 3682 1 1 5 LEU CA C -0.335 -4.329 4.985 1.00 . A A . 5 LEU CA 1 1
4 3683 1 1 5 LEU CB C -1.340 -3.210 4.687 1.00 . A A . 5 LEU CB 1 1
4 3684 1 1 5 LEU CD1 C -2.222 -3.964 2.440 1.00 . A A . 5 LEU CD1 1 1
4 3685 1 1 5 LEU CD2 C -3.329 -4.723 4.602 1.00 . A A . 5 LEU CD2 1 1
4 3686 1 1 5 LEU CG C -2.578 -3.602 3.884 1.00 . A A . 5 LEU CG 1 1
4 3687 1 1 5 LEU H H 1.062 -2.922 5.555 1.00 . A A . 5 LEU H 1 1
4 3688 1 1 5 LEU HA H -0.829 -5.193 5.432 1.00 . A A . 5 LEU HA 1 1
4 3689 1 1 5 LEU HB2 H -1.679 -2.828 5.646 1.00 . A A . 5 LEU HB2 1 1
4 3690 1 1 5 LEU HB3 H -0.841 -2.392 4.172 1.00 . A A . 5 LEU HB3 1 1
4 3691 1 1 5 LEU HD11 H -3.114 -3.895 1.821 1.00 . A A . 5 LEU HD11 1 1
4 3692 1 1 5 LEU HD12 H -1.473 -3.263 2.068 1.00 . A A . 5 LEU HD12 1 1
4 3693 1 1 5 LEU HD13 H -1.827 -4.975 2.378 1.00 . A A . 5 LEU HD13 1 1
4 3694 1 1 5 LEU HD21 H -4.372 -4.740 4.297 1.00 . A A . 5 LEU HD21 1 1
4 3695 1 1 5 LEU HD22 H -2.872 -5.678 4.359 1.00 . A A . 5 LEU HD22 1 1
4 3696 1 1 5 LEU HD23 H -3.287 -4.570 5.681 1.00 . A A . 5 LEU HD23 1 1
4 3697 1 1 5 LEU HG H -3.216 -2.717 3.852 1.00 . A A . 5 LEU HG 1 1
4 3698 1 1 5 LEU N N 0.615 -3.760 5.907 1.00 . A A . 5 LEU N 1 1
4 3699 1 1 5 LEU O O 1.149 -3.861 3.187 1.00 . A A . 5 LEU O 1 1
4 3700 1 1 6 LYS C C 0.163 -6.895 1.152 1.00 . A A . 6 LYS C 1 1
4 3701 1 1 6 LYS CA C 1.196 -6.469 2.198 1.00 . A A . 6 LYS CA 1 1
4 3702 1 1 6 LYS CB C 2.122 -7.618 2.624 1.00 . A A . 6 LYS CB 1 1
4 3703 1 1 6 LYS CD C 4.542 -7.023 2.914 1.00 . A A . 6 LYS CD 1 1
4 3704 1 1 6 LYS CE C 5.983 -7.196 2.413 1.00 . A A . 6 LYS CE 1 1
4 3705 1 1 6 LYS CG C 3.504 -7.636 1.963 1.00 . A A . 6 LYS CG 1 1
4 3706 1 1 6 LYS H H -0.149 -6.664 3.812 1.00 . A A . 6 LYS H 1 1
4 3707 1 1 6 LYS HA H 1.820 -5.675 1.789 1.00 . A A . 6 LYS HA 1 1
4 3708 1 1 6 LYS HB2 H 2.254 -7.604 3.706 1.00 . A A . 6 LYS HB2 1 1
4 3709 1 1 6 LYS HB3 H 1.645 -8.553 2.366 1.00 . A A . 6 LYS HB3 1 1
4 3710 1 1 6 LYS HD2 H 4.325 -5.957 3.017 1.00 . A A . 6 LYS HD2 1 1
4 3711 1 1 6 LYS HD3 H 4.457 -7.481 3.902 1.00 . A A . 6 LYS HD3 1 1
4 3712 1 1 6 LYS HE2 H 6.093 -6.693 1.450 1.00 . A A . 6 LYS HE2 1 1
4 3713 1 1 6 LYS HE3 H 6.657 -6.727 3.131 1.00 . A A . 6 LYS HE3 1 1
4 3714 1 1 6 LYS HG2 H 3.751 -8.681 1.768 1.00 . A A . 6 LYS HG2 1 1
4 3715 1 1 6 LYS HG3 H 3.490 -7.109 1.006 1.00 . A A . 6 LYS HG3 1 1
4 3716 1 1 6 LYS HZ1 H 5.894 -8.968 1.407 1.00 . A A . 6 LYS HZ1 1 1
4 3717 1 1 6 LYS HZ2 H 7.347 -8.699 2.069 1.00 . A A . 6 LYS HZ2 1 1
4 3718 1 1 6 LYS HZ3 H 6.096 -9.173 3.044 1.00 . A A . 6 LYS HZ3 1 1
4 3719 1 1 6 LYS N N 0.456 -5.994 3.356 1.00 . A A . 6 LYS N 1 1
4 3720 1 1 6 LYS NZ N 6.359 -8.614 2.244 1.00 . A A . 6 LYS NZ 1 1
4 3721 1 1 6 LYS O O -0.666 -7.776 1.410 1.00 . A A . 6 LYS O 1 1
4 3722 1 1 7 MET C C 0.207 -7.004 -2.323 1.00 . A A . 7 MET C 1 1
4 3723 1 1 7 MET CA C -0.657 -6.572 -1.144 1.00 . A A . 7 MET CA 1 1
4 3724 1 1 7 MET CB C -1.578 -5.402 -1.504 1.00 . A A . 7 MET CB 1 1
4 3725 1 1 7 MET CE C -3.009 -2.310 -0.864 1.00 . A A . 7 MET CE 1 1
4 3726 1 1 7 MET CG C -0.907 -4.040 -1.458 1.00 . A A . 7 MET CG 1 1
4 3727 1 1 7 MET H H 0.855 -5.499 -0.148 1.00 . A A . 7 MET H 1 1
4 3728 1 1 7 MET HA H -1.283 -7.411 -0.874 1.00 . A A . 7 MET HA 1 1
4 3729 1 1 7 MET HB2 H -2.010 -5.580 -2.485 1.00 . A A . 7 MET HB2 1 1
4 3730 1 1 7 MET HB3 H -2.362 -5.324 -0.772 1.00 . A A . 7 MET HB3 1 1
4 3731 1 1 7 MET HE1 H -2.460 -1.957 0.009 1.00 . A A . 7 MET HE1 1 1
4 3732 1 1 7 MET HE2 H -3.706 -1.541 -1.187 1.00 . A A . 7 MET HE2 1 1
4 3733 1 1 7 MET HE3 H -3.566 -3.207 -0.616 1.00 . A A . 7 MET HE3 1 1
4 3734 1 1 7 MET HG2 H -0.713 -3.817 -0.412 1.00 . A A . 7 MET HG2 1 1
4 3735 1 1 7 MET HG3 H 0.025 -4.127 -1.990 1.00 . A A . 7 MET HG3 1 1
4 3736 1 1 7 MET N N 0.183 -6.244 -0.010 1.00 . A A . 7 MET N 1 1
4 3737 1 1 7 MET O O 1.140 -6.306 -2.703 1.00 . A A . 7 MET O 1 1
4 3738 1 1 7 MET SD S -1.842 -2.674 -2.194 1.00 . A A . 7 MET SD 1 1
4 3739 1 1 8 LYS C C -0.046 -7.760 -5.273 1.00 . A A . 8 LYS C 1 1
4 3740 1 1 8 LYS CA C 0.535 -8.604 -4.140 1.00 . A A . 8 LYS CA 1 1
4 3741 1 1 8 LYS CB C 0.259 -10.106 -4.303 1.00 . A A . 8 LYS CB 1 1
4 3742 1 1 8 LYS CD C 0.309 -10.353 -6.884 1.00 . A A . 8 LYS CD 1 1
4 3743 1 1 8 LYS CE C 0.291 -11.499 -7.910 1.00 . A A . 8 LYS CE 1 1
4 3744 1 1 8 LYS CG C 0.896 -10.776 -5.526 1.00 . A A . 8 LYS CG 1 1
4 3745 1 1 8 LYS H H -0.955 -8.621 -2.590 1.00 . A A . 8 LYS H 1 1
4 3746 1 1 8 LYS HA H 1.613 -8.453 -4.072 1.00 . A A . 8 LYS HA 1 1
4 3747 1 1 8 LYS HB2 H 0.669 -10.599 -3.421 1.00 . A A . 8 LYS HB2 1 1
4 3748 1 1 8 LYS HB3 H -0.810 -10.290 -4.325 1.00 . A A . 8 LYS HB3 1 1
4 3749 1 1 8 LYS HD2 H -0.695 -9.936 -6.781 1.00 . A A . 8 LYS HD2 1 1
4 3750 1 1 8 LYS HD3 H 0.955 -9.571 -7.280 1.00 . A A . 8 LYS HD3 1 1
4 3751 1 1 8 LYS HE2 H 0.584 -11.096 -8.881 1.00 . A A . 8 LYS HE2 1 1
4 3752 1 1 8 LYS HE3 H 1.013 -12.273 -7.647 1.00 . A A . 8 LYS HE3 1 1
4 3753 1 1 8 LYS HG2 H 1.967 -10.561 -5.523 1.00 . A A . 8 LYS HG2 1 1
4 3754 1 1 8 LYS HG3 H 0.754 -11.845 -5.394 1.00 . A A . 8 LYS HG3 1 1
4 3755 1 1 8 LYS HZ1 H -1.689 -11.330 -8.367 1.00 . A A . 8 LYS HZ1 1 1
4 3756 1 1 8 LYS HZ2 H -1.071 -12.785 -8.780 1.00 . A A . 8 LYS HZ2 1 1
4 3757 1 1 8 LYS HZ3 H -1.413 -12.447 -7.197 1.00 . A A . 8 LYS HZ3 1 1
4 3758 1 1 8 LYS N N -0.114 -8.155 -2.912 1.00 . A A . 8 LYS N 1 1
4 3759 1 1 8 LYS NZ N -1.061 -12.075 -8.064 1.00 . A A . 8 LYS NZ 1 1
4 3760 1 1 8 LYS O O -1.267 -7.730 -5.403 1.00 . A A . 8 LYS O 1 1
4 3761 1 1 9 VAL C C 0.738 -6.883 -8.492 1.00 . A A . 9 VAL C 1 1
4 3762 1 1 9 VAL CA C 0.314 -6.244 -7.176 1.00 . A A . 9 VAL CA 1 1
4 3763 1 1 9 VAL CB C 0.863 -4.813 -7.052 1.00 . A A . 9 VAL CB 1 1
4 3764 1 1 9 VAL CG1 C 0.107 -4.049 -5.962 1.00 . A A . 9 VAL CG1 1 1
4 3765 1 1 9 VAL CG2 C 2.370 -4.773 -6.778 1.00 . A A . 9 VAL CG2 1 1
4 3766 1 1 9 VAL H H 1.782 -7.253 -6.030 1.00 . A A . 9 VAL H 1 1
4 3767 1 1 9 VAL HA H -0.775 -6.183 -7.190 1.00 . A A . 9 VAL HA 1 1
4 3768 1 1 9 VAL HB H 0.686 -4.300 -7.997 1.00 . A A . 9 VAL HB 1 1
4 3769 1 1 9 VAL HG11 H 0.144 -4.596 -5.020 1.00 . A A . 9 VAL HG11 1 1
4 3770 1 1 9 VAL HG12 H 0.542 -3.059 -5.825 1.00 . A A . 9 VAL HG12 1 1
4 3771 1 1 9 VAL HG13 H -0.930 -3.934 -6.270 1.00 . A A . 9 VAL HG13 1 1
4 3772 1 1 9 VAL HG21 H 2.900 -5.330 -7.550 1.00 . A A . 9 VAL HG21 1 1
4 3773 1 1 9 VAL HG22 H 2.722 -3.743 -6.794 1.00 . A A . 9 VAL HG22 1 1
4 3774 1 1 9 VAL HG23 H 2.590 -5.196 -5.800 1.00 . A A . 9 VAL HG23 1 1
4 3775 1 1 9 VAL N N 0.780 -7.081 -6.072 1.00 . A A . 9 VAL N 1 1
4 3776 1 1 9 VAL O O 1.712 -7.628 -8.518 1.00 . A A . 9 VAL O 1 1
4 3777 1 1 10 GLU C C 0.729 -5.865 -11.792 1.00 . A A . 10 GLU C 1 1
4 3778 1 1 10 GLU CA C 0.389 -7.060 -10.906 1.00 . A A . 10 GLU CA 1 1
4 3779 1 1 10 GLU CB C -0.721 -7.937 -11.498 1.00 . A A . 10 GLU CB 1 1
4 3780 1 1 10 GLU CD C -2.305 -9.398 -10.073 1.00 . A A . 10 GLU CD 1 1
4 3781 1 1 10 GLU CG C -0.921 -9.225 -10.692 1.00 . A A . 10 GLU CG 1 1
4 3782 1 1 10 GLU H H -0.767 -5.964 -9.495 1.00 . A A . 10 GLU H 1 1
4 3783 1 1 10 GLU HA H 1.280 -7.680 -10.858 1.00 . A A . 10 GLU HA 1 1
4 3784 1 1 10 GLU HB2 H -1.647 -7.389 -11.509 1.00 . A A . 10 GLU HB2 1 1
4 3785 1 1 10 GLU HB3 H -0.467 -8.200 -12.524 1.00 . A A . 10 GLU HB3 1 1
4 3786 1 1 10 GLU HG2 H -0.743 -10.068 -11.353 1.00 . A A . 10 GLU HG2 1 1
4 3787 1 1 10 GLU HG3 H -0.192 -9.233 -9.893 1.00 . A A . 10 GLU HG3 1 1
4 3788 1 1 10 GLU N N 0.019 -6.597 -9.577 1.00 . A A . 10 GLU N 1 1
4 3789 1 1 10 GLU O O 0.283 -4.742 -11.551 1.00 . A A . 10 GLU O 1 1
4 3790 1 1 10 GLU OE1 O -3.299 -9.030 -10.727 1.00 . A A . 10 GLU OE1 1 1
4 3791 1 1 10 GLU OE2 O -2.342 -9.972 -8.961 1.00 . A A . 10 GLU OE2 1 1
4 3792 1 1 11 GLY C C 2.941 -4.137 -13.425 1.00 . A A . 11 GLY C 1 1
4 3793 1 1 11 GLY CA C 1.855 -5.124 -13.849 1.00 . A A . 11 GLY CA 1 1
4 3794 1 1 11 GLY H H 2.002 -7.006 -12.860 1.00 . A A . 11 GLY H 1 1
4 3795 1 1 11 GLY HA2 H 2.194 -5.660 -14.736 1.00 . A A . 11 GLY HA2 1 1
4 3796 1 1 11 GLY HA3 H 0.954 -4.568 -14.109 1.00 . A A . 11 GLY HA3 1 1
4 3797 1 1 11 GLY N N 1.557 -6.099 -12.810 1.00 . A A . 11 GLY N 1 1
4 3798 1 1 11 GLY O O 3.868 -3.879 -14.192 1.00 . A A . 11 GLY O 1 1
4 3799 1 1 12 MET C C 5.174 -3.172 -11.545 1.00 . A A . 12 MET C 1 1
4 3800 1 1 12 MET CA C 3.773 -2.580 -11.726 1.00 . A A . 12 MET CA 1 1
4 3801 1 1 12 MET CB C 3.294 -1.953 -10.415 1.00 . A A . 12 MET CB 1 1
4 3802 1 1 12 MET CE C 1.529 -1.060 -7.821 1.00 . A A . 12 MET CE 1 1
4 3803 1 1 12 MET CG C 1.993 -1.159 -10.567 1.00 . A A . 12 MET CG 1 1
4 3804 1 1 12 MET H H 2.018 -3.815 -11.658 1.00 . A A . 12 MET H 1 1
4 3805 1 1 12 MET HA H 3.843 -1.774 -12.461 1.00 . A A . 12 MET HA 1 1
4 3806 1 1 12 MET HB2 H 3.172 -2.721 -9.650 1.00 . A A . 12 MET HB2 1 1
4 3807 1 1 12 MET HB3 H 4.090 -1.270 -10.114 1.00 . A A . 12 MET HB3 1 1
4 3808 1 1 12 MET HE1 H 2.469 -1.583 -7.666 1.00 . A A . 12 MET HE1 1 1
4 3809 1 1 12 MET HE2 H 1.294 -0.468 -6.938 1.00 . A A . 12 MET HE2 1 1
4 3810 1 1 12 MET HE3 H 0.726 -1.771 -8.010 1.00 . A A . 12 MET HE3 1 1
4 3811 1 1 12 MET HG2 H 2.027 -0.592 -11.496 1.00 . A A . 12 MET HG2 1 1
4 3812 1 1 12 MET HG3 H 1.150 -1.846 -10.620 1.00 . A A . 12 MET HG3 1 1
4 3813 1 1 12 MET N N 2.826 -3.571 -12.220 1.00 . A A . 12 MET N 1 1
4 3814 1 1 12 MET O O 5.544 -3.591 -10.450 1.00 . A A . 12 MET O 1 1
4 3815 1 1 12 MET SD S 1.687 0.040 -9.240 1.00 . A A . 12 MET SD 1 1
4 3816 1 1 13 THR C C 8.189 -2.627 -13.445 1.00 . A A . 13 THR C 1 1
4 3817 1 1 13 THR CA C 7.329 -3.629 -12.665 1.00 . A A . 13 THR CA 1 1
4 3818 1 1 13 THR CB C 7.338 -5.074 -13.178 1.00 . A A . 13 THR CB 1 1
4 3819 1 1 13 THR CG2 C 8.726 -5.698 -13.304 1.00 . A A . 13 THR CG2 1 1
4 3820 1 1 13 THR H H 5.509 -2.961 -13.501 1.00 . A A . 13 THR H 1 1
4 3821 1 1 13 THR HA H 7.717 -3.672 -11.658 1.00 . A A . 13 THR HA 1 1
4 3822 1 1 13 THR HB H 6.831 -5.126 -14.142 1.00 . A A . 13 THR HB 1 1
4 3823 1 1 13 THR HG1 H 7.098 -5.796 -11.381 1.00 . A A . 13 THR HG1 1 1
4 3824 1 1 13 THR HG21 H 9.328 -5.434 -12.435 1.00 . A A . 13 THR HG21 1 1
4 3825 1 1 13 THR HG22 H 8.627 -6.780 -13.366 1.00 . A A . 13 THR HG22 1 1
4 3826 1 1 13 THR HG23 H 9.208 -5.348 -14.212 1.00 . A A . 13 THR HG23 1 1
4 3827 1 1 13 THR N N 5.957 -3.166 -12.621 1.00 . A A . 13 THR N 1 1
4 3828 1 1 13 THR O O 8.951 -2.997 -14.335 1.00 . A A . 13 THR O 1 1
4 3829 1 1 13 THR OG1 O 6.639 -5.856 -12.234 1.00 . A A . 13 THR OG1 1 1
4 3830 1 1 14 CYS C C 8.881 0.863 -12.540 1.00 . A A . 14 CYS C 1 1
4 3831 1 1 14 CYS CA C 9.030 -0.312 -13.505 1.00 . A A . 14 CYS CA 1 1
4 3832 1 1 14 CYS CB C 8.810 0.072 -14.979 1.00 . A A . 14 CYS CB 1 1
4 3833 1 1 14 CYS H H 7.443 -1.047 -12.368 1.00 . A A . 14 CYS H 1 1
4 3834 1 1 14 CYS HA H 10.042 -0.706 -13.401 1.00 . A A . 14 CYS HA 1 1
4 3835 1 1 14 CYS HB2 H 9.617 0.738 -15.285 1.00 . A A . 14 CYS HB2 1 1
4 3836 1 1 14 CYS HB3 H 8.882 -0.825 -15.594 1.00 . A A . 14 CYS HB3 1 1
4 3837 1 1 14 CYS N N 8.098 -1.344 -13.083 1.00 . A A . 14 CYS N 1 1
4 3838 1 1 14 CYS O O 7.947 0.879 -11.735 1.00 . A A . 14 CYS O 1 1
4 3839 1 1 14 CYS SG S 7.259 0.904 -15.414 1.00 . A A . 14 CYS SG 1 1
4 3840 1 1 15 HIS C C 8.509 3.882 -12.441 1.00 . A A . 15 HIS C 1 1
4 3841 1 1 15 HIS CA C 9.686 3.080 -11.876 1.00 . A A . 15 HIS CA 1 1
4 3842 1 1 15 HIS CB C 11.008 3.876 -11.923 1.00 . A A . 15 HIS CB 1 1
4 3843 1 1 15 HIS CD2 C 11.553 3.693 -9.414 1.00 . A A . 15 HIS CD2 1 1
4 3844 1 1 15 HIS CE1 C 13.742 3.701 -9.502 1.00 . A A . 15 HIS CE1 1 1
4 3845 1 1 15 HIS CG C 11.921 3.674 -10.735 1.00 . A A . 15 HIS CG 1 1
4 3846 1 1 15 HIS H H 10.539 1.734 -13.289 1.00 . A A . 15 HIS H 1 1
4 3847 1 1 15 HIS HA H 9.433 2.855 -10.841 1.00 . A A . 15 HIS HA 1 1
4 3848 1 1 15 HIS HB2 H 11.548 3.635 -12.838 1.00 . A A . 15 HIS HB2 1 1
4 3849 1 1 15 HIS HB3 H 10.797 4.945 -11.951 1.00 . A A . 15 HIS HB3 1 1
4 3850 1 1 15 HIS HD1 H 13.876 3.744 -11.599 1.00 . A A . 15 HIS HD1 1 1
4 3851 1 1 15 HIS HD2 H 10.548 3.775 -9.028 1.00 . A A . 15 HIS HD2 1 1
4 3852 1 1 15 HIS HE1 H 14.783 3.734 -9.213 1.00 . A A . 15 HIS HE1 1 1
4 3853 1 1 15 HIS N N 9.815 1.819 -12.594 1.00 . A A . 15 HIS N 1 1
4 3854 1 1 15 HIS ND1 N 13.299 3.697 -10.772 1.00 . A A . 15 HIS ND1 1 1
4 3855 1 1 15 HIS NE2 N 12.715 3.702 -8.640 1.00 . A A . 15 HIS NE2 1 1
4 3856 1 1 15 HIS O O 7.837 3.469 -13.380 1.00 . A A . 15 HIS O 1 1
4 3857 1 1 16 SER C C 5.829 5.118 -11.491 1.00 . A A . 16 SER C 1 1
4 3858 1 1 16 SER CA C 7.030 5.816 -12.129 1.00 . A A . 16 SER CA 1 1
4 3859 1 1 16 SER CB C 6.853 6.110 -13.629 1.00 . A A . 16 SER CB 1 1
4 3860 1 1 16 SER H H 8.813 5.344 -11.083 1.00 . A A . 16 SER H 1 1
4 3861 1 1 16 SER HA H 7.165 6.776 -11.628 1.00 . A A . 16 SER HA 1 1
4 3862 1 1 16 SER HB2 H 7.829 6.284 -14.086 1.00 . A A . 16 SER HB2 1 1
4 3863 1 1 16 SER HB3 H 6.369 5.277 -14.142 1.00 . A A . 16 SER HB3 1 1
4 3864 1 1 16 SER HG H 5.911 7.416 -14.735 1.00 . A A . 16 SER HG 1 1
4 3865 1 1 16 SER N N 8.228 5.040 -11.845 1.00 . A A . 16 SER N 1 1
4 3866 1 1 16 SER O O 5.294 5.648 -10.526 1.00 . A A . 16 SER O 1 1
4 3867 1 1 16 SER OG O 6.071 7.275 -13.798 1.00 . A A . 16 SER OG 1 1
4 3868 1 1 17 CYS C C 4.399 3.100 -9.867 1.00 . A A . 17 CYS C 1 1
4 3869 1 1 17 CYS CA C 4.339 3.151 -11.397 1.00 . A A . 17 CYS CA 1 1
4 3870 1 1 17 CYS CB C 4.349 1.740 -11.995 1.00 . A A . 17 CYS CB 1 1
4 3871 1 1 17 CYS H H 5.990 3.496 -12.708 1.00 . A A . 17 CYS H 1 1
4 3872 1 1 17 CYS HA H 3.409 3.642 -11.687 1.00 . A A . 17 CYS HA 1 1
4 3873 1 1 17 CYS HB2 H 5.300 1.253 -11.778 1.00 . A A . 17 CYS HB2 1 1
4 3874 1 1 17 CYS HB3 H 3.556 1.158 -11.527 1.00 . A A . 17 CYS HB3 1 1
4 3875 1 1 17 CYS N N 5.458 3.916 -11.948 1.00 . A A . 17 CYS N 1 1
4 3876 1 1 17 CYS O O 3.524 3.635 -9.183 1.00 . A A . 17 CYS O 1 1
4 3877 1 1 17 CYS SG S 4.110 1.678 -13.786 1.00 . A A . 17 CYS SG 1 1
4 3878 1 1 18 THR C C 5.671 3.795 -7.277 1.00 . A A . 18 THR C 1 1
4 3879 1 1 18 THR CA C 5.661 2.392 -7.897 1.00 . A A . 18 THR CA 1 1
4 3880 1 1 18 THR CB C 6.910 1.552 -7.546 1.00 . A A . 18 THR CB 1 1
4 3881 1 1 18 THR CG2 C 8.162 1.867 -8.368 1.00 . A A . 18 THR CG2 1 1
4 3882 1 1 18 THR H H 6.126 2.051 -9.960 1.00 . A A . 18 THR H 1 1
4 3883 1 1 18 THR HA H 4.800 1.871 -7.479 1.00 . A A . 18 THR HA 1 1
4 3884 1 1 18 THR HB H 6.670 0.499 -7.707 1.00 . A A . 18 THR HB 1 1
4 3885 1 1 18 THR HG1 H 7.648 0.950 -5.822 1.00 . A A . 18 THR HG1 1 1
4 3886 1 1 18 THR HG21 H 8.429 2.917 -8.290 1.00 . A A . 18 THR HG21 1 1
4 3887 1 1 18 THR HG22 H 8.998 1.278 -7.992 1.00 . A A . 18 THR HG22 1 1
4 3888 1 1 18 THR HG23 H 8.004 1.598 -9.408 1.00 . A A . 18 THR HG23 1 1
4 3889 1 1 18 THR N N 5.456 2.478 -9.336 1.00 . A A . 18 THR N 1 1
4 3890 1 1 18 THR O O 4.884 4.087 -6.381 1.00 . A A . 18 THR O 1 1
4 3891 1 1 18 THR OG1 O 7.234 1.746 -6.187 1.00 . A A . 18 THR OG1 1 1
4 3892 1 1 19 SER C C 5.595 6.838 -7.047 1.00 . A A . 19 SER C 1 1
4 3893 1 1 19 SER CA C 6.847 5.964 -7.162 1.00 . A A . 19 SER CA 1 1
4 3894 1 1 19 SER CB C 7.959 6.647 -7.967 1.00 . A A . 19 SER CB 1 1
4 3895 1 1 19 SER H H 7.073 4.385 -8.580 1.00 . A A . 19 SER H 1 1
4 3896 1 1 19 SER HA H 7.215 5.787 -6.146 1.00 . A A . 19 SER HA 1 1
4 3897 1 1 19 SER HB2 H 8.805 5.961 -8.053 1.00 . A A . 19 SER HB2 1 1
4 3898 1 1 19 SER HB3 H 7.593 6.901 -8.963 1.00 . A A . 19 SER HB3 1 1
4 3899 1 1 19 SER HG H 9.204 8.138 -7.746 1.00 . A A . 19 SER HG 1 1
4 3900 1 1 19 SER N N 6.548 4.673 -7.772 1.00 . A A . 19 SER N 1 1
4 3901 1 1 19 SER O O 5.337 7.416 -5.995 1.00 . A A . 19 SER O 1 1
4 3902 1 1 19 SER OG O 8.406 7.818 -7.317 1.00 . A A . 19 SER OG 1 1
4 3903 1 1 20 THR C C 2.647 7.155 -6.962 1.00 . A A . 20 THR C 1 1
4 3904 1 1 20 THR CA C 3.529 7.643 -8.108 1.00 . A A . 20 THR CA 1 1
4 3905 1 1 20 THR CB C 2.843 7.475 -9.473 1.00 . A A . 20 THR CB 1 1
4 3906 1 1 20 THR CG2 C 1.438 8.084 -9.506 1.00 . A A . 20 THR CG2 1 1
4 3907 1 1 20 THR H H 5.032 6.417 -8.953 1.00 . A A . 20 THR H 1 1
4 3908 1 1 20 THR HA H 3.735 8.702 -7.945 1.00 . A A . 20 THR HA 1 1
4 3909 1 1 20 THR HB H 2.765 6.413 -9.719 1.00 . A A . 20 THR HB 1 1
4 3910 1 1 20 THR HG1 H 3.835 9.004 -10.177 1.00 . A A . 20 THR HG1 1 1
4 3911 1 1 20 THR HG21 H 1.468 9.123 -9.179 1.00 . A A . 20 THR HG21 1 1
4 3912 1 1 20 THR HG22 H 1.051 8.038 -10.525 1.00 . A A . 20 THR HG22 1 1
4 3913 1 1 20 THR HG23 H 0.765 7.519 -8.859 1.00 . A A . 20 THR HG23 1 1
4 3914 1 1 20 THR N N 4.793 6.925 -8.112 1.00 . A A . 20 THR N 1 1
4 3915 1 1 20 THR O O 2.126 7.966 -6.197 1.00 . A A . 20 THR O 1 1
4 3916 1 1 20 THR OG1 O 3.625 8.112 -10.463 1.00 . A A . 20 THR OG1 1 1
4 3917 1 1 21 ILE C C 2.256 5.552 -4.413 1.00 . A A . 21 ILE C 1 1
4 3918 1 1 21 ILE CA C 1.638 5.276 -5.784 1.00 . A A . 21 ILE CA 1 1
4 3919 1 1 21 ILE CB C 1.338 3.794 -6.098 1.00 . A A . 21 ILE CB 1 1
4 3920 1 1 21 ILE CD1 C -0.491 2.356 -7.138 1.00 . A A . 21 ILE CD1 1 1
4 3921 1 1 21 ILE CG1 C -0.149 3.653 -6.411 1.00 . A A . 21 ILE CG1 1 1
4 3922 1 1 21 ILE CG2 C 1.688 2.838 -4.968 1.00 . A A . 21 ILE CG2 1 1
4 3923 1 1 21 ILE H H 2.967 5.204 -7.455 1.00 . A A . 21 ILE H 1 1
4 3924 1 1 21 ILE HA H 0.695 5.824 -5.766 1.00 . A A . 21 ILE HA 1 1
4 3925 1 1 21 ILE HB H 1.894 3.483 -6.980 1.00 . A A . 21 ILE HB 1 1
4 3926 1 1 21 ILE HD11 H -0.290 1.487 -6.515 1.00 . A A . 21 ILE HD11 1 1
4 3927 1 1 21 ILE HD12 H -1.551 2.379 -7.387 1.00 . A A . 21 ILE HD12 1 1
4 3928 1 1 21 ILE HD13 H 0.096 2.291 -8.052 1.00 . A A . 21 ILE HD13 1 1
4 3929 1 1 21 ILE HG12 H -0.727 3.747 -5.496 1.00 . A A . 21 ILE HG12 1 1
4 3930 1 1 21 ILE HG13 H -0.413 4.463 -7.072 1.00 . A A . 21 ILE HG13 1 1
4 3931 1 1 21 ILE HG21 H 1.108 3.099 -4.085 1.00 . A A . 21 ILE HG21 1 1
4 3932 1 1 21 ILE HG22 H 1.456 1.820 -5.265 1.00 . A A . 21 ILE HG22 1 1
4 3933 1 1 21 ILE HG23 H 2.755 2.908 -4.779 1.00 . A A . 21 ILE HG23 1 1
4 3934 1 1 21 ILE N N 2.466 5.839 -6.841 1.00 . A A . 21 ILE N 1 1
4 3935 1 1 21 ILE O O 1.544 5.971 -3.500 1.00 . A A . 21 ILE O 1 1
4 3936 1 1 22 GLU C C 4.023 7.097 -2.621 1.00 . A A . 22 GLU C 1 1
4 3937 1 1 22 GLU CA C 4.312 5.660 -3.069 1.00 . A A . 22 GLU CA 1 1
4 3938 1 1 22 GLU CB C 5.810 5.315 -3.250 1.00 . A A . 22 GLU CB 1 1
4 3939 1 1 22 GLU CD C 7.584 3.652 -2.320 1.00 . A A . 22 GLU CD 1 1
4 3940 1 1 22 GLU CG C 6.134 4.124 -2.333 1.00 . A A . 22 GLU CG 1 1
4 3941 1 1 22 GLU H H 4.084 5.000 -5.074 1.00 . A A . 22 GLU H 1 1
4 3942 1 1 22 GLU HA H 3.901 5.008 -2.305 1.00 . A A . 22 GLU HA 1 1
4 3943 1 1 22 GLU HB2 H 6.029 5.014 -4.272 1.00 . A A . 22 GLU HB2 1 1
4 3944 1 1 22 GLU HB3 H 6.454 6.166 -3.020 1.00 . A A . 22 GLU HB3 1 1
4 3945 1 1 22 GLU HG2 H 5.897 4.411 -1.317 1.00 . A A . 22 GLU HG2 1 1
4 3946 1 1 22 GLU HG3 H 5.508 3.286 -2.631 1.00 . A A . 22 GLU HG3 1 1
4 3947 1 1 22 GLU N N 3.571 5.366 -4.282 1.00 . A A . 22 GLU N 1 1
4 3948 1 1 22 GLU O O 3.586 7.328 -1.492 1.00 . A A . 22 GLU O 1 1
4 3949 1 1 22 GLU OE1 O 8.472 4.488 -2.583 1.00 . A A . 22 GLU OE1 1 1
4 3950 1 1 22 GLU OE2 O 7.774 2.461 -1.978 1.00 . A A . 22 GLU OE2 1 1
4 3951 1 1 23 GLY C C 2.371 9.618 -2.916 1.00 . A A . 23 GLY C 1 1
4 3952 1 1 23 GLY CA C 3.833 9.446 -3.329 1.00 . A A . 23 GLY CA 1 1
4 3953 1 1 23 GLY H H 4.538 7.783 -4.444 1.00 . A A . 23 GLY H 1 1
4 3954 1 1 23 GLY HA2 H 4.485 9.866 -2.562 1.00 . A A . 23 GLY HA2 1 1
4 3955 1 1 23 GLY HA3 H 3.999 9.987 -4.261 1.00 . A A . 23 GLY HA3 1 1
4 3956 1 1 23 GLY N N 4.182 8.053 -3.535 1.00 . A A . 23 GLY N 1 1
4 3957 1 1 23 GLY O O 2.080 10.266 -1.912 1.00 . A A . 23 GLY O 1 1
4 3958 1 1 24 LYS C C -0.419 8.816 -2.124 1.00 . A A . 24 LYS C 1 1
4 3959 1 1 24 LYS CA C 0.017 9.316 -3.496 1.00 . A A . 24 LYS CA 1 1
4 3960 1 1 24 LYS CB C -0.829 8.682 -4.616 1.00 . A A . 24 LYS CB 1 1
4 3961 1 1 24 LYS CD C -1.756 10.663 -5.836 1.00 . A A . 24 LYS CD 1 1
4 3962 1 1 24 LYS CE C -2.846 11.744 -5.816 1.00 . A A . 24 LYS CE 1 1
4 3963 1 1 24 LYS CG C -2.090 9.519 -4.865 1.00 . A A . 24 LYS CG 1 1
4 3964 1 1 24 LYS H H 1.724 8.537 -4.518 1.00 . A A . 24 LYS H 1 1
4 3965 1 1 24 LYS HA H -0.120 10.392 -3.502 1.00 . A A . 24 LYS HA 1 1
4 3966 1 1 24 LYS HB2 H -0.263 8.622 -5.546 1.00 . A A . 24 LYS HB2 1 1
4 3967 1 1 24 LYS HB3 H -1.116 7.667 -4.334 1.00 . A A . 24 LYS HB3 1 1
4 3968 1 1 24 LYS HD2 H -0.800 11.109 -5.558 1.00 . A A . 24 LYS HD2 1 1
4 3969 1 1 24 LYS HD3 H -1.656 10.238 -6.837 1.00 . A A . 24 LYS HD3 1 1
4 3970 1 1 24 LYS HE2 H -3.820 11.285 -5.996 1.00 . A A . 24 LYS HE2 1 1
4 3971 1 1 24 LYS HE3 H -2.859 12.210 -4.828 1.00 . A A . 24 LYS HE3 1 1
4 3972 1 1 24 LYS HG2 H -2.863 8.886 -5.301 1.00 . A A . 24 LYS HG2 1 1
4 3973 1 1 24 LYS HG3 H -2.465 9.902 -3.913 1.00 . A A . 24 LYS HG3 1 1
4 3974 1 1 24 LYS HZ1 H -2.663 12.382 -7.764 1.00 . A A . 24 LYS HZ1 1 1
4 3975 1 1 24 LYS HZ2 H -3.299 13.513 -6.758 1.00 . A A . 24 LYS HZ2 1 1
4 3976 1 1 24 LYS HZ3 H -1.687 13.192 -6.717 1.00 . A A . 24 LYS HZ3 1 1
4 3977 1 1 24 LYS N N 1.436 9.078 -3.708 1.00 . A A . 24 LYS N 1 1
4 3978 1 1 24 LYS NZ N -2.604 12.784 -6.838 1.00 . A A . 24 LYS NZ 1 1
4 3979 1 1 24 LYS O O -0.997 9.554 -1.329 1.00 . A A . 24 LYS O 1 1
4 3980 1 1 25 ILE C C 0.239 7.572 0.549 1.00 . A A . 25 ILE C 1 1
4 3981 1 1 25 ILE CA C -0.521 6.919 -0.604 1.00 . A A . 25 ILE CA 1 1
4 3982 1 1 25 ILE CB C -0.337 5.401 -0.715 1.00 . A A . 25 ILE CB 1 1
4 3983 1 1 25 ILE CD1 C -2.709 4.975 -1.479 1.00 . A A . 25 ILE CD1 1 1
4 3984 1 1 25 ILE CG1 C -1.235 4.774 -1.789 1.00 . A A . 25 ILE CG1 1 1
4 3985 1 1 25 ILE CG2 C -0.508 4.719 0.643 1.00 . A A . 25 ILE CG2 1 1
4 3986 1 1 25 ILE H H 0.398 7.026 -2.538 1.00 . A A . 25 ILE H 1 1
4 3987 1 1 25 ILE HA H -1.571 7.123 -0.420 1.00 . A A . 25 ILE HA 1 1
4 3988 1 1 25 ILE HB H 0.657 5.200 -1.063 1.00 . A A . 25 ILE HB 1 1
4 3989 1 1 25 ILE HD11 H -2.961 6.025 -1.591 1.00 . A A . 25 ILE HD11 1 1
4 3990 1 1 25 ILE HD12 H -3.308 4.397 -2.173 1.00 . A A . 25 ILE HD12 1 1
4 3991 1 1 25 ILE HD13 H -2.898 4.647 -0.464 1.00 . A A . 25 ILE HD13 1 1
4 3992 1 1 25 ILE HG12 H -1.018 5.214 -2.762 1.00 . A A . 25 ILE HG12 1 1
4 3993 1 1 25 ILE HG13 H -1.023 3.707 -1.841 1.00 . A A . 25 ILE HG13 1 1
4 3994 1 1 25 ILE HG21 H 0.357 4.926 1.271 1.00 . A A . 25 ILE HG21 1 1
4 3995 1 1 25 ILE HG22 H -1.398 5.109 1.130 1.00 . A A . 25 ILE HG22 1 1
4 3996 1 1 25 ILE HG23 H -0.601 3.640 0.513 1.00 . A A . 25 ILE HG23 1 1
4 3997 1 1 25 ILE N N -0.140 7.548 -1.854 1.00 . A A . 25 ILE N 1 1
4 3998 1 1 25 ILE O O -0.363 7.899 1.572 1.00 . A A . 25 ILE O 1 1
4 3999 1 1 26 GLY C C 1.756 9.907 1.749 1.00 . A A . 26 GLY C 1 1
4 4000 1 1 26 GLY CA C 2.353 8.563 1.318 1.00 . A A . 26 GLY CA 1 1
4 4001 1 1 26 GLY H H 1.989 7.560 -0.505 1.00 . A A . 26 GLY H 1 1
4 4002 1 1 26 GLY HA2 H 2.494 7.941 2.202 1.00 . A A . 26 GLY HA2 1 1
4 4003 1 1 26 GLY HA3 H 3.329 8.748 0.868 1.00 . A A . 26 GLY HA3 1 1
4 4004 1 1 26 GLY N N 1.534 7.840 0.360 1.00 . A A . 26 GLY N 1 1
4 4005 1 1 26 GLY O O 2.096 10.400 2.821 1.00 . A A . 26 GLY O 1 1
4 4006 1 1 27 LYS C C -0.956 11.609 2.203 1.00 . A A . 27 LYS C 1 1
4 4007 1 1 27 LYS CA C 0.256 11.784 1.271 1.00 . A A . 27 LYS CA 1 1
4 4008 1 1 27 LYS CB C -0.053 12.533 -0.038 1.00 . A A . 27 LYS CB 1 1
4 4009 1 1 27 LYS CD C -0.921 14.712 -1.030 1.00 . A A . 27 LYS CD 1 1
4 4010 1 1 27 LYS CE C 0.186 15.749 -0.777 1.00 . A A . 27 LYS CE 1 1
4 4011 1 1 27 LYS CG C -0.992 13.729 0.148 1.00 . A A . 27 LYS CG 1 1
4 4012 1 1 27 LYS H H 0.619 10.101 0.054 1.00 . A A . 27 LYS H 1 1
4 4013 1 1 27 LYS HA H 0.973 12.402 1.814 1.00 . A A . 27 LYS HA 1 1
4 4014 1 1 27 LYS HB2 H 0.895 12.863 -0.462 1.00 . A A . 27 LYS HB2 1 1
4 4015 1 1 27 LYS HB3 H -0.526 11.863 -0.754 1.00 . A A . 27 LYS HB3 1 1
4 4016 1 1 27 LYS HD2 H -0.744 14.153 -1.951 1.00 . A A . 27 LYS HD2 1 1
4 4017 1 1 27 LYS HD3 H -1.884 15.220 -1.104 1.00 . A A . 27 LYS HD3 1 1
4 4018 1 1 27 LYS HE2 H -0.061 16.313 0.126 1.00 . A A . 27 LYS HE2 1 1
4 4019 1 1 27 LYS HE3 H 1.138 15.240 -0.612 1.00 . A A . 27 LYS HE3 1 1
4 4020 1 1 27 LYS HG2 H -2.002 13.324 0.227 1.00 . A A . 27 LYS HG2 1 1
4 4021 1 1 27 LYS HG3 H -0.753 14.247 1.076 1.00 . A A . 27 LYS HG3 1 1
4 4022 1 1 27 LYS HZ1 H -0.539 17.171 -2.080 1.00 . A A . 27 LYS HZ1 1 1
4 4023 1 1 27 LYS HZ2 H 1.030 17.400 -1.651 1.00 . A A . 27 LYS HZ2 1 1
4 4024 1 1 27 LYS HZ3 H 0.647 16.221 -2.727 1.00 . A A . 27 LYS HZ3 1 1
4 4025 1 1 27 LYS N N 0.882 10.518 0.939 1.00 . A A . 27 LYS N 1 1
4 4026 1 1 27 LYS NZ N 0.338 16.703 -1.895 1.00 . A A . 27 LYS NZ 1 1
4 4027 1 1 27 LYS O O -1.374 12.588 2.819 1.00 . A A . 27 LYS O 1 1
4 4028 1 1 28 LEU C C -2.478 10.377 4.605 1.00 . A A . 28 LEU C 1 1
4 4029 1 1 28 LEU CA C -2.777 10.305 3.109 1.00 . A A . 28 LEU CA 1 1
4 4030 1 1 28 LEU CB C -3.504 9.004 2.823 1.00 . A A . 28 LEU CB 1 1
4 4031 1 1 28 LEU CD1 C -5.347 8.050 1.442 1.00 . A A . 28 LEU CD1 1 1
4 4032 1 1 28 LEU CD2 C -4.262 10.087 0.589 1.00 . A A . 28 LEU CD2 1 1
4 4033 1 1 28 LEU CG C -4.008 8.795 1.381 1.00 . A A . 28 LEU CG 1 1
4 4034 1 1 28 LEU H H -1.205 9.571 1.900 1.00 . A A . 28 LEU H 1 1
4 4035 1 1 28 LEU HA H -3.456 11.115 2.844 1.00 . A A . 28 LEU HA 1 1
4 4036 1 1 28 LEU HB2 H -2.859 8.200 3.173 1.00 . A A . 28 LEU HB2 1 1
4 4037 1 1 28 LEU HB3 H -4.364 9.025 3.474 1.00 . A A . 28 LEU HB3 1 1
4 4038 1 1 28 LEU HD11 H -6.103 8.699 1.888 1.00 . A A . 28 LEU HD11 1 1
4 4039 1 1 28 LEU HD12 H -5.667 7.766 0.441 1.00 . A A . 28 LEU HD12 1 1
4 4040 1 1 28 LEU HD13 H -5.258 7.156 2.052 1.00 . A A . 28 LEU HD13 1 1
4 4041 1 1 28 LEU HD21 H -4.691 9.837 -0.382 1.00 . A A . 28 LEU HD21 1 1
4 4042 1 1 28 LEU HD22 H -4.964 10.728 1.122 1.00 . A A . 28 LEU HD22 1 1
4 4043 1 1 28 LEU HD23 H -3.332 10.625 0.414 1.00 . A A . 28 LEU HD23 1 1
4 4044 1 1 28 LEU HG H -3.281 8.193 0.839 1.00 . A A . 28 LEU HG 1 1
4 4045 1 1 28 LEU N N -1.563 10.420 2.323 1.00 . A A . 28 LEU N 1 1
4 4046 1 1 28 LEU O O -1.616 9.665 5.128 1.00 . A A . 28 LEU O 1 1
4 4047 1 1 29 GLN C C -3.387 10.280 7.564 1.00 . A A . 29 GLN C 1 1
4 4048 1 1 29 GLN CA C -3.045 11.499 6.701 1.00 . A A . 29 GLN CA 1 1
4 4049 1 1 29 GLN CB C -3.798 12.790 7.075 1.00 . A A . 29 GLN CB 1 1
4 4050 1 1 29 GLN CD C -6.069 13.946 6.771 1.00 . A A . 29 GLN CD 1 1
4 4051 1 1 29 GLN CG C -5.326 12.630 6.999 1.00 . A A . 29 GLN CG 1 1
4 4052 1 1 29 GLN H H -3.935 11.763 4.802 1.00 . A A . 29 GLN H 1 1
4 4053 1 1 29 GLN HA H -1.982 11.680 6.784 1.00 . A A . 29 GLN HA 1 1
4 4054 1 1 29 GLN HB2 H -3.523 13.100 8.084 1.00 . A A . 29 GLN HB2 1 1
4 4055 1 1 29 GLN HB3 H -3.473 13.566 6.382 1.00 . A A . 29 GLN HB3 1 1
4 4056 1 1 29 GLN HE21 H -7.580 13.404 8.028 1.00 . A A . 29 GLN HE21 1 1
4 4057 1 1 29 GLN HE22 H -7.730 14.977 7.264 1.00 . A A . 29 GLN HE22 1 1
4 4058 1 1 29 GLN HG2 H -5.582 11.950 6.189 1.00 . A A . 29 GLN HG2 1 1
4 4059 1 1 29 GLN HG3 H -5.669 12.192 7.935 1.00 . A A . 29 GLN HG3 1 1
4 4060 1 1 29 GLN N N -3.243 11.222 5.296 1.00 . A A . 29 GLN N 1 1
4 4061 1 1 29 GLN NE2 N -7.219 14.120 7.416 1.00 . A A . 29 GLN NE2 1 1
4 4062 1 1 29 GLN O O -4.537 10.082 7.941 1.00 . A A . 29 GLN O 1 1
4 4063 1 1 29 GLN OE1 O -5.629 14.798 6.007 1.00 . A A . 29 GLN OE1 1 1
4 4064 1 1 30 GLY C C -1.648 7.076 8.076 1.00 . A A . 30 GLY C 1 1
4 4065 1 1 30 GLY CA C -2.621 8.158 8.512 1.00 . A A . 30 GLY CA 1 1
4 4066 1 1 30 GLY H H -1.472 9.650 7.496 1.00 . A A . 30 GLY H 1 1
4 4067 1 1 30 GLY HA2 H -2.515 8.253 9.581 1.00 . A A . 30 GLY HA2 1 1
4 4068 1 1 30 GLY HA3 H -3.625 7.808 8.321 1.00 . A A . 30 GLY HA3 1 1
4 4069 1 1 30 GLY N N -2.394 9.438 7.853 1.00 . A A . 30 GLY N 1 1
4 4070 1 1 30 GLY O O -1.496 6.075 8.780 1.00 . A A . 30 GLY O 1 1
4 4071 1 1 31 VAL C C 1.374 6.768 7.305 1.00 . A A . 31 VAL C 1 1
4 4072 1 1 31 VAL CA C 0.101 6.375 6.553 1.00 . A A . 31 VAL CA 1 1
4 4073 1 1 31 VAL CB C 0.268 6.418 5.023 1.00 . A A . 31 VAL CB 1 1
4 4074 1 1 31 VAL CG1 C 1.473 5.613 4.521 1.00 . A A . 31 VAL CG1 1 1
4 4075 1 1 31 VAL CG2 C -0.996 5.868 4.356 1.00 . A A . 31 VAL CG2 1 1
4 4076 1 1 31 VAL H H -1.164 8.064 6.341 1.00 . A A . 31 VAL H 1 1
4 4077 1 1 31 VAL HA H -0.179 5.376 6.894 1.00 . A A . 31 VAL HA 1 1
4 4078 1 1 31 VAL HB H 0.404 7.455 4.709 1.00 . A A . 31 VAL HB 1 1
4 4079 1 1 31 VAL HG11 H 1.513 5.660 3.433 1.00 . A A . 31 VAL HG11 1 1
4 4080 1 1 31 VAL HG12 H 2.402 6.030 4.910 1.00 . A A . 31 VAL HG12 1 1
4 4081 1 1 31 VAL HG13 H 1.380 4.572 4.826 1.00 . A A . 31 VAL HG13 1 1
4 4082 1 1 31 VAL HG21 H -0.876 5.885 3.276 1.00 . A A . 31 VAL HG21 1 1
4 4083 1 1 31 VAL HG22 H -1.169 4.843 4.683 1.00 . A A . 31 VAL HG22 1 1
4 4084 1 1 31 VAL HG23 H -1.861 6.479 4.613 1.00 . A A . 31 VAL HG23 1 1
4 4085 1 1 31 VAL N N -0.981 7.260 6.934 1.00 . A A . 31 VAL N 1 1
4 4086 1 1 31 VAL O O 1.599 7.941 7.591 1.00 . A A . 31 VAL O 1 1
4 4087 1 1 32 GLN C C 4.623 5.674 7.376 1.00 . A A . 32 GLN C 1 1
4 4088 1 1 32 GLN CA C 3.458 5.892 8.343 1.00 . A A . 32 GLN CA 1 1
4 4089 1 1 32 GLN CB C 3.504 4.846 9.461 1.00 . A A . 32 GLN CB 1 1
4 4090 1 1 32 GLN CD C 3.468 6.076 11.689 1.00 . A A . 32 GLN CD 1 1
4 4091 1 1 32 GLN CG C 2.679 5.237 10.684 1.00 . A A . 32 GLN CG 1 1
4 4092 1 1 32 GLN H H 1.925 4.830 7.345 1.00 . A A . 32 GLN H 1 1
4 4093 1 1 32 GLN HA H 3.562 6.880 8.784 1.00 . A A . 32 GLN HA 1 1
4 4094 1 1 32 GLN HB2 H 3.145 3.899 9.068 1.00 . A A . 32 GLN HB2 1 1
4 4095 1 1 32 GLN HB3 H 4.520 4.707 9.802 1.00 . A A . 32 GLN HB3 1 1
4 4096 1 1 32 GLN HE21 H 3.270 4.710 13.238 1.00 . A A . 32 GLN HE21 1 1
4 4097 1 1 32 GLN HE22 H 4.175 6.149 13.570 1.00 . A A . 32 GLN HE22 1 1
4 4098 1 1 32 GLN HG2 H 1.815 5.793 10.347 1.00 . A A . 32 GLN HG2 1 1
4 4099 1 1 32 GLN HG3 H 2.346 4.324 11.160 1.00 . A A . 32 GLN HG3 1 1
4 4100 1 1 32 GLN N N 2.189 5.763 7.638 1.00 . A A . 32 GLN N 1 1
4 4101 1 1 32 GLN NE2 N 3.594 5.625 12.936 1.00 . A A . 32 GLN NE2 1 1
4 4102 1 1 32 GLN O O 5.616 6.400 7.413 1.00 . A A . 32 GLN O 1 1
4 4103 1 1 32 GLN OE1 O 3.975 7.138 11.345 1.00 . A A . 32 GLN OE1 1 1
4 4104 1 1 33 ARG C C 4.898 3.438 4.508 1.00 . A A . 33 ARG C 1 1
4 4105 1 1 33 ARG CA C 5.570 4.227 5.615 1.00 . A A . 33 ARG CA 1 1
4 4106 1 1 33 ARG CB C 6.627 3.376 6.343 1.00 . A A . 33 ARG CB 1 1
4 4107 1 1 33 ARG CD C 8.357 5.183 6.751 1.00 . A A . 33 ARG CD 1 1
4 4108 1 1 33 ARG CG C 8.066 3.837 6.077 1.00 . A A . 33 ARG CG 1 1
4 4109 1 1 33 ARG CZ C 10.346 6.441 7.553 1.00 . A A . 33 ARG CZ 1 1
4 4110 1 1 33 ARG H H 3.668 4.095 6.488 1.00 . A A . 33 ARG H 1 1
4 4111 1 1 33 ARG HA H 6.034 5.084 5.126 1.00 . A A . 33 ARG HA 1 1
4 4112 1 1 33 ARG HB2 H 6.449 3.387 7.419 1.00 . A A . 33 ARG HB2 1 1
4 4113 1 1 33 ARG HB3 H 6.546 2.339 6.014 1.00 . A A . 33 ARG HB3 1 1
4 4114 1 1 33 ARG HD2 H 7.881 5.987 6.185 1.00 . A A . 33 ARG HD2 1 1
4 4115 1 1 33 ARG HD3 H 7.931 5.160 7.758 1.00 . A A . 33 ARG HD3 1 1
4 4116 1 1 33 ARG HE H 10.408 4.754 6.412 1.00 . A A . 33 ARG HE 1 1
4 4117 1 1 33 ARG HG2 H 8.728 3.079 6.500 1.00 . A A . 33 ARG HG2 1 1
4 4118 1 1 33 ARG HG3 H 8.252 3.903 5.003 1.00 . A A . 33 ARG HG3 1 1
4 4119 1 1 33 ARG HH11 H 8.551 7.295 7.982 1.00 . A A . 33 ARG HH11 1 1
4 4120 1 1 33 ARG HH12 H 9.920 8.133 8.649 1.00 . A A . 33 ARG HH12 1 1
4 4121 1 1 33 ARG HH21 H 12.276 5.805 7.302 1.00 . A A . 33 ARG HH21 1 1
4 4122 1 1 33 ARG HH22 H 12.103 7.258 8.229 1.00 . A A . 33 ARG HH22 1 1
4 4123 1 1 33 ARG N N 4.526 4.640 6.536 1.00 . A A . 33 ARG N 1 1
4 4124 1 1 33 ARG NE N 9.803 5.431 6.854 1.00 . A A . 33 ARG NE 1 1
4 4125 1 1 33 ARG NH1 N 9.553 7.365 8.106 1.00 . A A . 33 ARG NH1 1 1
4 4126 1 1 33 ARG NH2 N 11.675 6.514 7.698 1.00 . A A . 33 ARG NH2 1 1
4 4127 1 1 33 ARG O O 3.723 3.089 4.594 1.00 . A A . 33 ARG O 1 1
4 4128 1 1 34 ILE C C 6.429 1.921 1.634 1.00 . A A . 34 ILE C 1 1
4 4129 1 1 34 ILE CA C 5.169 2.462 2.302 1.00 . A A . 34 ILE CA 1 1
4 4130 1 1 34 ILE CB C 4.303 3.420 1.469 1.00 . A A . 34 ILE CB 1 1
4 4131 1 1 34 ILE CD1 C 2.595 3.387 -0.420 1.00 . A A . 34 ILE CD1 1 1
4 4132 1 1 34 ILE CG1 C 3.821 2.719 0.198 1.00 . A A . 34 ILE CG1 1 1
4 4133 1 1 34 ILE CG2 C 5.004 4.764 1.205 1.00 . A A . 34 ILE CG2 1 1
4 4134 1 1 34 ILE H H 6.605 3.459 3.375 1.00 . A A . 34 ILE H 1 1
4 4135 1 1 34 ILE HA H 4.559 1.621 2.633 1.00 . A A . 34 ILE HA 1 1
4 4136 1 1 34 ILE HB H 3.425 3.643 2.072 1.00 . A A . 34 ILE HB 1 1
4 4137 1 1 34 ILE HD11 H 2.755 4.453 -0.558 1.00 . A A . 34 ILE HD11 1 1
4 4138 1 1 34 ILE HD12 H 2.369 2.926 -1.382 1.00 . A A . 34 ILE HD12 1 1
4 4139 1 1 34 ILE HD13 H 1.748 3.246 0.247 1.00 . A A . 34 ILE HD13 1 1
4 4140 1 1 34 ILE HG12 H 4.645 2.667 -0.500 1.00 . A A . 34 ILE HG12 1 1
4 4141 1 1 34 ILE HG13 H 3.516 1.707 0.439 1.00 . A A . 34 ILE HG13 1 1
4 4142 1 1 34 ILE HG21 H 5.047 5.347 2.125 1.00 . A A . 34 ILE HG21 1 1
4 4143 1 1 34 ILE HG22 H 6.021 4.607 0.851 1.00 . A A . 34 ILE HG22 1 1
4 4144 1 1 34 ILE HG23 H 4.458 5.354 0.470 1.00 . A A . 34 ILE HG23 1 1
4 4145 1 1 34 ILE N N 5.644 3.171 3.450 1.00 . A A . 34 ILE N 1 1
4 4146 1 1 34 ILE O O 7.474 2.577 1.669 1.00 . A A . 34 ILE O 1 1
4 4147 1 1 35 LYS C C 6.830 -0.747 -0.784 1.00 . A A . 35 LYS C 1 1
4 4148 1 1 35 LYS CA C 7.401 0.003 0.424 1.00 . A A . 35 LYS CA 1 1
4 4149 1 1 35 LYS CB C 8.286 -0.835 1.362 1.00 . A A . 35 LYS CB 1 1
4 4150 1 1 35 LYS CD C 10.473 0.378 0.889 1.00 . A A . 35 LYS CD 1 1
4 4151 1 1 35 LYS CE C 11.676 1.123 1.483 1.00 . A A . 35 LYS CE 1 1
4 4152 1 1 35 LYS CG C 9.460 -0.047 1.963 1.00 . A A . 35 LYS CG 1 1
4 4153 1 1 35 LYS H H 5.471 0.217 1.221 1.00 . A A . 35 LYS H 1 1
4 4154 1 1 35 LYS HA H 7.985 0.781 -0.002 1.00 . A A . 35 LYS HA 1 1
4 4155 1 1 35 LYS HB2 H 7.710 -1.206 2.207 1.00 . A A . 35 LYS HB2 1 1
4 4156 1 1 35 LYS HB3 H 8.664 -1.690 0.809 1.00 . A A . 35 LYS HB3 1 1
4 4157 1 1 35 LYS HD2 H 10.818 -0.517 0.365 1.00 . A A . 35 LYS HD2 1 1
4 4158 1 1 35 LYS HD3 H 9.986 1.035 0.170 1.00 . A A . 35 LYS HD3 1 1
4 4159 1 1 35 LYS HE2 H 11.689 1.012 2.569 1.00 . A A . 35 LYS HE2 1 1
4 4160 1 1 35 LYS HE3 H 12.593 0.682 1.087 1.00 . A A . 35 LYS HE3 1 1
4 4161 1 1 35 LYS HG2 H 9.076 0.823 2.494 1.00 . A A . 35 LYS HG2 1 1
4 4162 1 1 35 LYS HG3 H 9.957 -0.699 2.683 1.00 . A A . 35 LYS HG3 1 1
4 4163 1 1 35 LYS HZ1 H 10.778 2.976 1.444 1.00 . A A . 35 LYS HZ1 1 1
4 4164 1 1 35 LYS HZ2 H 12.427 3.039 1.537 1.00 . A A . 35 LYS HZ2 1 1
4 4165 1 1 35 LYS HZ3 H 11.688 2.661 0.117 1.00 . A A . 35 LYS HZ3 1 1
4 4166 1 1 35 LYS N N 6.357 0.684 1.152 1.00 . A A . 35 LYS N 1 1
4 4167 1 1 35 LYS NZ N 11.641 2.557 1.122 1.00 . A A . 35 LYS NZ 1 1
4 4168 1 1 35 LYS O O 6.493 -1.929 -0.695 1.00 . A A . 35 LYS O 1 1
4 4169 1 1 36 VAL C C 7.239 -1.198 -3.992 1.00 . A A . 36 VAL C 1 1
4 4170 1 1 36 VAL CA C 6.130 -0.597 -3.132 1.00 . A A . 36 VAL CA 1 1
4 4171 1 1 36 VAL CB C 5.259 0.459 -3.829 1.00 . A A . 36 VAL CB 1 1
4 4172 1 1 36 VAL CG1 C 4.697 -0.057 -5.160 1.00 . A A . 36 VAL CG1 1 1
4 4173 1 1 36 VAL CG2 C 4.071 0.812 -2.920 1.00 . A A . 36 VAL CG2 1 1
4 4174 1 1 36 VAL H H 7.058 0.913 -1.950 1.00 . A A . 36 VAL H 1 1
4 4175 1 1 36 VAL HA H 5.452 -1.395 -2.874 1.00 . A A . 36 VAL HA 1 1
4 4176 1 1 36 VAL HB H 5.856 1.354 -4.007 1.00 . A A . 36 VAL HB 1 1
4 4177 1 1 36 VAL HG11 H 4.027 0.689 -5.589 1.00 . A A . 36 VAL HG11 1 1
4 4178 1 1 36 VAL HG12 H 5.498 -0.260 -5.867 1.00 . A A . 36 VAL HG12 1 1
4 4179 1 1 36 VAL HG13 H 4.142 -0.980 -5.005 1.00 . A A . 36 VAL HG13 1 1
4 4180 1 1 36 VAL HG21 H 3.285 0.064 -3.013 1.00 . A A . 36 VAL HG21 1 1
4 4181 1 1 36 VAL HG22 H 4.370 0.864 -1.876 1.00 . A A . 36 VAL HG22 1 1
4 4182 1 1 36 VAL HG23 H 3.673 1.781 -3.201 1.00 . A A . 36 VAL HG23 1 1
4 4183 1 1 36 VAL N N 6.707 -0.050 -1.914 1.00 . A A . 36 VAL N 1 1
4 4184 1 1 36 VAL O O 7.920 -0.487 -4.731 1.00 . A A . 36 VAL O 1 1
4 4185 1 1 37 SER C C 7.816 -3.379 -6.121 1.00 . A A . 37 SER C 1 1
4 4186 1 1 37 SER CA C 8.381 -3.229 -4.711 1.00 . A A . 37 SER CA 1 1
4 4187 1 1 37 SER CB C 8.717 -4.581 -4.089 1.00 . A A . 37 SER CB 1 1
4 4188 1 1 37 SER H H 6.756 -3.099 -3.394 1.00 . A A . 37 SER H 1 1
4 4189 1 1 37 SER HA H 9.312 -2.679 -4.738 1.00 . A A . 37 SER HA 1 1
4 4190 1 1 37 SER HB2 H 7.846 -5.211 -4.197 1.00 . A A . 37 SER HB2 1 1
4 4191 1 1 37 SER HB3 H 9.550 -5.037 -4.624 1.00 . A A . 37 SER HB3 1 1
4 4192 1 1 37 SER HG H 9.147 -5.299 -2.324 1.00 . A A . 37 SER HG 1 1
4 4193 1 1 37 SER N N 7.424 -2.518 -3.892 1.00 . A A . 37 SER N 1 1
4 4194 1 1 37 SER O O 6.624 -3.180 -6.350 1.00 . A A . 37 SER O 1 1
4 4195 1 1 37 SER OG O 9.048 -4.431 -2.721 1.00 . A A . 37 SER OG 1 1
4 4196 1 1 38 LEU C C 8.838 -5.127 -9.053 1.00 . A A . 38 LEU C 1 1
4 4197 1 1 38 LEU CA C 8.364 -3.798 -8.477 1.00 . A A . 38 LEU CA 1 1
4 4198 1 1 38 LEU CB C 8.920 -2.568 -9.212 1.00 . A A . 38 LEU CB 1 1
4 4199 1 1 38 LEU CD1 C 10.749 -1.037 -9.903 1.00 . A A . 38 LEU CD1 1 1
4 4200 1 1 38 LEU CD2 C 10.363 -1.373 -7.460 1.00 . A A . 38 LEU CD2 1 1
4 4201 1 1 38 LEU CG C 10.318 -2.054 -8.837 1.00 . A A . 38 LEU CG 1 1
4 4202 1 1 38 LEU H H 9.648 -3.893 -6.802 1.00 . A A . 38 LEU H 1 1
4 4203 1 1 38 LEU HA H 7.284 -3.778 -8.613 1.00 . A A . 38 LEU HA 1 1
4 4204 1 1 38 LEU HB2 H 8.950 -2.809 -10.266 1.00 . A A . 38 LEU HB2 1 1
4 4205 1 1 38 LEU HB3 H 8.214 -1.754 -9.076 1.00 . A A . 38 LEU HB3 1 1
4 4206 1 1 38 LEU HD11 H 11.746 -0.661 -9.677 1.00 . A A . 38 LEU HD11 1 1
4 4207 1 1 38 LEU HD12 H 10.775 -1.515 -10.883 1.00 . A A . 38 LEU HD12 1 1
4 4208 1 1 38 LEU HD13 H 10.045 -0.205 -9.928 1.00 . A A . 38 LEU HD13 1 1
4 4209 1 1 38 LEU HD21 H 11.137 -0.606 -7.437 1.00 . A A . 38 LEU HD21 1 1
4 4210 1 1 38 LEU HD22 H 9.400 -0.912 -7.236 1.00 . A A . 38 LEU HD22 1 1
4 4211 1 1 38 LEU HD23 H 10.605 -2.099 -6.687 1.00 . A A . 38 LEU HD23 1 1
4 4212 1 1 38 LEU HG H 11.020 -2.882 -8.869 1.00 . A A . 38 LEU HG 1 1
4 4213 1 1 38 LEU N N 8.684 -3.738 -7.062 1.00 . A A . 38 LEU N 1 1
4 4214 1 1 38 LEU O O 8.083 -5.819 -9.739 1.00 . A A . 38 LEU O 1 1
4 4215 1 1 39 ASP C C 9.803 -7.919 -8.646 1.00 . A A . 39 ASP C 1 1
4 4216 1 1 39 ASP CA C 10.688 -6.770 -9.095 1.00 . A A . 39 ASP CA 1 1
4 4217 1 1 39 ASP CB C 12.065 -6.924 -8.416 1.00 . A A . 39 ASP CB 1 1
4 4218 1 1 39 ASP CG C 12.880 -5.640 -8.387 1.00 . A A . 39 ASP CG 1 1
4 4219 1 1 39 ASP H H 10.687 -4.876 -8.206 1.00 . A A . 39 ASP H 1 1
4 4220 1 1 39 ASP HA H 10.785 -6.775 -10.179 1.00 . A A . 39 ASP HA 1 1
4 4221 1 1 39 ASP HB2 H 11.949 -7.239 -7.379 1.00 . A A . 39 ASP HB2 1 1
4 4222 1 1 39 ASP HB3 H 12.613 -7.714 -8.928 1.00 . A A . 39 ASP HB3 1 1
4 4223 1 1 39 ASP N N 10.073 -5.510 -8.716 1.00 . A A . 39 ASP N 1 1
4 4224 1 1 39 ASP O O 9.368 -8.750 -9.437 1.00 . A A . 39 ASP O 1 1
4 4225 1 1 39 ASP OD1 O 12.383 -4.700 -7.723 1.00 . A A . 39 ASP OD1 1 1
4 4226 1 1 39 ASP OD2 O 13.958 -5.620 -9.016 1.00 . A A . 39 ASP OD2 1 1
4 4227 1 1 40 ASN C C 7.293 -8.748 -6.724 1.00 . A A . 40 ASN C 1 1
4 4228 1 1 40 ASN CA C 8.806 -9.014 -6.691 1.00 . A A . 40 ASN CA 1 1
4 4229 1 1 40 ASN CB C 9.334 -9.209 -5.271 1.00 . A A . 40 ASN CB 1 1
4 4230 1 1 40 ASN CG C 9.129 -10.621 -4.718 1.00 . A A . 40 ASN CG 1 1
4 4231 1 1 40 ASN H H 9.936 -7.204 -6.774 1.00 . A A . 40 ASN H 1 1
4 4232 1 1 40 ASN HA H 9.065 -9.918 -7.219 1.00 . A A . 40 ASN HA 1 1
4 4233 1 1 40 ASN HB2 H 10.406 -9.018 -5.275 1.00 . A A . 40 ASN HB2 1 1
4 4234 1 1 40 ASN HB3 H 8.838 -8.490 -4.634 1.00 . A A . 40 ASN HB3 1 1
4 4235 1 1 40 ASN HD21 H 10.232 -10.187 -3.059 1.00 . A A . 40 ASN HD21 1 1
4 4236 1 1 40 ASN HD22 H 9.608 -11.823 -3.177 1.00 . A A . 40 ASN HD22 1 1
4 4237 1 1 40 ASN N N 9.539 -7.941 -7.337 1.00 . A A . 40 ASN N 1 1
4 4238 1 1 40 ASN ND2 N 9.700 -10.889 -3.547 1.00 . A A . 40 ASN ND2 1 1
4 4239 1 1 40 ASN O O 6.540 -9.384 -5.993 1.00 . A A . 40 ASN O 1 1
4 4240 1 1 40 ASN OD1 O 8.514 -11.482 -5.336 1.00 . A A . 40 ASN OD1 1 1
4 4241 1 1 41 GLN C C 4.651 -7.362 -6.440 1.00 . A A . 41 GLN C 1 1
4 4242 1 1 41 GLN CA C 5.494 -7.317 -7.730 1.00 . A A . 41 GLN CA 1 1
4 4243 1 1 41 GLN CB C 4.888 -8.084 -8.928 1.00 . A A . 41 GLN CB 1 1
4 4244 1 1 41 GLN CD C 4.034 -7.921 -11.301 1.00 . A A . 41 GLN CD 1 1
4 4245 1 1 41 GLN CG C 4.447 -7.143 -10.051 1.00 . A A . 41 GLN CG 1 1
4 4246 1 1 41 GLN H H 7.541 -7.331 -8.147 1.00 . A A . 41 GLN H 1 1
4 4247 1 1 41 GLN HA H 5.621 -6.260 -7.986 1.00 . A A . 41 GLN HA 1 1
4 4248 1 1 41 GLN HB2 H 5.637 -8.735 -9.374 1.00 . A A . 41 GLN HB2 1 1
4 4249 1 1 41 GLN HB3 H 4.055 -8.718 -8.625 1.00 . A A . 41 GLN HB3 1 1
4 4250 1 1 41 GLN HE21 H 5.067 -6.667 -12.513 1.00 . A A . 41 GLN HE21 1 1
4 4251 1 1 41 GLN HE22 H 4.221 -7.984 -13.313 1.00 . A A . 41 GLN HE22 1 1
4 4252 1 1 41 GLN HG2 H 3.615 -6.528 -9.717 1.00 . A A . 41 GLN HG2 1 1
4 4253 1 1 41 GLN HG3 H 5.280 -6.485 -10.286 1.00 . A A . 41 GLN HG3 1 1
4 4254 1 1 41 GLN N N 6.865 -7.767 -7.535 1.00 . A A . 41 GLN N 1 1
4 4255 1 1 41 GLN NE2 N 4.411 -7.446 -12.483 1.00 . A A . 41 GLN NE2 1 1
4 4256 1 1 41 GLN O O 3.603 -8.006 -6.356 1.00 . A A . 41 GLN O 1 1
4 4257 1 1 41 GLN OE1 O 3.374 -8.951 -11.224 1.00 . A A . 41 GLN OE1 1 1
4 4258 1 1 42 GLU C C 4.552 -5.235 -3.519 1.00 . A A . 42 GLU C 1 1
4 4259 1 1 42 GLU CA C 4.479 -6.639 -4.102 1.00 . A A . 42 GLU CA 1 1
4 4260 1 1 42 GLU CB C 5.121 -7.692 -3.186 1.00 . A A . 42 GLU CB 1 1
4 4261 1 1 42 GLU CD C 4.685 -9.077 -1.093 1.00 . A A . 42 GLU CD 1 1
4 4262 1 1 42 GLU CG C 4.350 -7.807 -1.861 1.00 . A A . 42 GLU CG 1 1
4 4263 1 1 42 GLU H H 5.880 -6.001 -5.571 1.00 . A A . 42 GLU H 1 1
4 4264 1 1 42 GLU HA H 3.426 -6.893 -4.215 1.00 . A A . 42 GLU HA 1 1
4 4265 1 1 42 GLU HB2 H 5.090 -8.660 -3.689 1.00 . A A . 42 GLU HB2 1 1
4 4266 1 1 42 GLU HB3 H 6.162 -7.437 -2.983 1.00 . A A . 42 GLU HB3 1 1
4 4267 1 1 42 GLU HG2 H 4.569 -6.943 -1.234 1.00 . A A . 42 GLU HG2 1 1
4 4268 1 1 42 GLU HG3 H 3.280 -7.832 -2.064 1.00 . A A . 42 GLU HG3 1 1
4 4269 1 1 42 GLU N N 5.111 -6.640 -5.413 1.00 . A A . 42 GLU N 1 1
4 4270 1 1 42 GLU O O 5.557 -4.544 -3.677 1.00 . A A . 42 GLU O 1 1
4 4271 1 1 42 GLU OE1 O 4.037 -10.106 -1.377 1.00 . A A . 42 GLU OE1 1 1
4 4272 1 1 42 GLU OE2 O 5.541 -8.988 -0.185 1.00 . A A . 42 GLU OE2 1 1
4 4273 1 1 43 ALA C C 3.048 -3.564 -0.826 1.00 . A A . 43 ALA C 1 1
4 4274 1 1 43 ALA CA C 3.300 -3.484 -2.330 1.00 . A A . 43 ALA CA 1 1
4 4275 1 1 43 ALA CB C 2.215 -2.746 -3.122 1.00 . A A . 43 ALA CB 1 1
4 4276 1 1 43 ALA H H 2.702 -5.459 -2.749 1.00 . A A . 43 ALA H 1 1
4 4277 1 1 43 ALA HA H 4.214 -2.931 -2.467 1.00 . A A . 43 ALA HA 1 1
4 4278 1 1 43 ALA HB1 H 1.398 -3.415 -3.371 1.00 . A A . 43 ALA HB1 1 1
4 4279 1 1 43 ALA HB2 H 1.838 -1.892 -2.561 1.00 . A A . 43 ALA HB2 1 1
4 4280 1 1 43 ALA HB3 H 2.636 -2.395 -4.062 1.00 . A A . 43 ALA HB3 1 1
4 4281 1 1 43 ALA N N 3.472 -4.812 -2.868 1.00 . A A . 43 ALA N 1 1
4 4282 1 1 43 ALA O O 2.022 -4.074 -0.377 1.00 . A A . 43 ALA O 1 1
4 4283 1 1 44 THR C C 3.334 -1.499 1.626 1.00 . A A . 44 THR C 1 1
4 4284 1 1 44 THR CA C 3.928 -2.870 1.378 1.00 . A A . 44 THR CA 1 1
4 4285 1 1 44 THR CB C 5.343 -2.894 1.973 1.00 . A A . 44 THR CB 1 1
4 4286 1 1 44 THR CG2 C 5.305 -2.832 3.504 1.00 . A A . 44 THR CG2 1 1
4 4287 1 1 44 THR H H 4.834 -2.662 -0.499 1.00 . A A . 44 THR H 1 1
4 4288 1 1 44 THR HA H 3.294 -3.631 1.827 1.00 . A A . 44 THR HA 1 1
4 4289 1 1 44 THR HB H 5.899 -2.022 1.598 1.00 . A A . 44 THR HB 1 1
4 4290 1 1 44 THR HG1 H 6.185 -3.988 0.621 1.00 . A A . 44 THR HG1 1 1
4 4291 1 1 44 THR HG21 H 4.665 -3.621 3.897 1.00 . A A . 44 THR HG21 1 1
4 4292 1 1 44 THR HG22 H 6.313 -2.958 3.899 1.00 . A A . 44 THR HG22 1 1
4 4293 1 1 44 THR HG23 H 4.922 -1.867 3.836 1.00 . A A . 44 THR HG23 1 1
4 4294 1 1 44 THR N N 4.016 -3.064 -0.056 1.00 . A A . 44 THR N 1 1
4 4295 1 1 44 THR O O 3.873 -0.522 1.122 1.00 . A A . 44 THR O 1 1
4 4296 1 1 44 THR OG1 O 6.006 -4.071 1.564 1.00 . A A . 44 THR OG1 1 1
4 4297 1 1 45 ILE C C 1.757 -0.234 4.415 1.00 . A A . 45 ILE C 1 1
4 4298 1 1 45 ILE CA C 1.744 -0.145 2.890 1.00 . A A . 45 ILE CA 1 1
4 4299 1 1 45 ILE CB C 0.345 0.071 2.306 1.00 . A A . 45 ILE CB 1 1
4 4300 1 1 45 ILE CD1 C 0.561 -0.982 -0.066 1.00 . A A . 45 ILE CD1 1 1
4 4301 1 1 45 ILE CG1 C 0.378 0.277 0.780 1.00 . A A . 45 ILE CG1 1 1
4 4302 1 1 45 ILE CG2 C -0.268 1.322 2.934 1.00 . A A . 45 ILE CG2 1 1
4 4303 1 1 45 ILE H H 1.821 -2.244 2.759 1.00 . A A . 45 ILE H 1 1
4 4304 1 1 45 ILE HA H 2.373 0.693 2.588 1.00 . A A . 45 ILE HA 1 1
4 4305 1 1 45 ILE HB H -0.299 -0.776 2.540 1.00 . A A . 45 ILE HB 1 1
4 4306 1 1 45 ILE HD11 H 0.086 -1.836 0.415 1.00 . A A . 45 ILE HD11 1 1
4 4307 1 1 45 ILE HD12 H 0.108 -0.813 -1.042 1.00 . A A . 45 ILE HD12 1 1
4 4308 1 1 45 ILE HD13 H 1.614 -1.183 -0.231 1.00 . A A . 45 ILE HD13 1 1
4 4309 1 1 45 ILE HG12 H -0.580 0.690 0.479 1.00 . A A . 45 ILE HG12 1 1
4 4310 1 1 45 ILE HG13 H 1.167 0.978 0.520 1.00 . A A . 45 ILE HG13 1 1
4 4311 1 1 45 ILE HG21 H -0.457 1.178 3.998 1.00 . A A . 45 ILE HG21 1 1
4 4312 1 1 45 ILE HG22 H 0.380 2.187 2.788 1.00 . A A . 45 ILE HG22 1 1
4 4313 1 1 45 ILE HG23 H -1.213 1.496 2.438 1.00 . A A . 45 ILE HG23 1 1
4 4314 1 1 45 ILE N N 2.267 -1.404 2.407 1.00 . A A . 45 ILE N 1 1
4 4315 1 1 45 ILE O O 1.276 -1.220 4.967 1.00 . A A . 45 ILE O 1 1
4 4316 1 1 46 VAL C C 1.629 1.924 7.076 1.00 . A A . 46 VAL C 1 1
4 4317 1 1 46 VAL CA C 2.465 0.768 6.545 1.00 . A A . 46 VAL CA 1 1
4 4318 1 1 46 VAL CB C 3.937 0.892 6.975 1.00 . A A . 46 VAL CB 1 1
4 4319 1 1 46 VAL CG1 C 4.066 0.515 8.454 1.00 . A A . 46 VAL CG1 1 1
4 4320 1 1 46 VAL CG2 C 4.842 0.002 6.118 1.00 . A A . 46 VAL CG2 1 1
4 4321 1 1 46 VAL H H 2.734 1.549 4.584 1.00 . A A . 46 VAL H 1 1
4 4322 1 1 46 VAL HA H 2.079 -0.161 6.958 1.00 . A A . 46 VAL HA 1 1
4 4323 1 1 46 VAL HB H 4.279 1.917 6.867 1.00 . A A . 46 VAL HB 1 1
4 4324 1 1 46 VAL HG11 H 3.641 -0.473 8.625 1.00 . A A . 46 VAL HG11 1 1
4 4325 1 1 46 VAL HG12 H 5.118 0.507 8.743 1.00 . A A . 46 VAL HG12 1 1
4 4326 1 1 46 VAL HG13 H 3.534 1.238 9.071 1.00 . A A . 46 VAL HG13 1 1
4 4327 1 1 46 VAL HG21 H 4.400 -0.986 6.042 1.00 . A A . 46 VAL HG21 1 1
4 4328 1 1 46 VAL HG22 H 4.946 0.420 5.117 1.00 . A A . 46 VAL HG22 1 1
4 4329 1 1 46 VAL HG23 H 5.832 -0.077 6.566 1.00 . A A . 46 VAL HG23 1 1
4 4330 1 1 46 VAL N N 2.348 0.753 5.091 1.00 . A A . 46 VAL N 1 1
4 4331 1 1 46 VAL O O 1.977 3.084 6.843 1.00 . A A . 46 VAL O 1 1
4 4332 1 1 47 TYR C C -1.001 2.473 9.509 1.00 . A A . 47 TYR C 1 1
4 4333 1 1 47 TYR CA C -0.467 2.645 8.097 1.00 . A A . 47 TYR CA 1 1
4 4334 1 1 47 TYR CB C -1.606 2.641 7.066 1.00 . A A . 47 TYR CB 1 1
4 4335 1 1 47 TYR CD1 C -2.422 0.242 6.828 1.00 . A A . 47 TYR CD1 1 1
4 4336 1 1 47 TYR CD2 C -3.808 1.838 8.032 1.00 . A A . 47 TYR CD2 1 1
4 4337 1 1 47 TYR CE1 C -3.324 -0.784 7.166 1.00 . A A . 47 TYR CE1 1 1
4 4338 1 1 47 TYR CE2 C -4.725 0.819 8.327 1.00 . A A . 47 TYR CE2 1 1
4 4339 1 1 47 TYR CG C -2.650 1.556 7.281 1.00 . A A . 47 TYR CG 1 1
4 4340 1 1 47 TYR CZ C -4.458 -0.499 7.943 1.00 . A A . 47 TYR CZ 1 1
4 4341 1 1 47 TYR H H 0.342 0.669 8.052 1.00 . A A . 47 TYR H 1 1
4 4342 1 1 47 TYR HA H 0.028 3.616 8.102 1.00 . A A . 47 TYR HA 1 1
4 4343 1 1 47 TYR HB2 H -2.102 3.610 7.119 1.00 . A A . 47 TYR HB2 1 1
4 4344 1 1 47 TYR HB3 H -1.190 2.551 6.061 1.00 . A A . 47 TYR HB3 1 1
4 4345 1 1 47 TYR HD1 H -1.534 0.010 6.258 1.00 . A A . 47 TYR HD1 1 1
4 4346 1 1 47 TYR HD2 H -3.975 2.821 8.440 1.00 . A A . 47 TYR HD2 1 1
4 4347 1 1 47 TYR HE1 H -3.139 -1.797 6.853 1.00 . A A . 47 TYR HE1 1 1
4 4348 1 1 47 TYR HE2 H -5.627 1.043 8.872 1.00 . A A . 47 TYR HE2 1 1
4 4349 1 1 47 TYR HH H -4.979 -2.370 8.101 1.00 . A A . 47 TYR HH 1 1
4 4350 1 1 47 TYR N N 0.518 1.628 7.757 1.00 . A A . 47 TYR N 1 1
4 4351 1 1 47 TYR O O -0.773 1.446 10.150 1.00 . A A . 47 TYR O 1 1
4 4352 1 1 47 TYR OH O -5.286 -1.499 8.356 1.00 . A A . 47 TYR OH 1 1
4 4353 1 1 48 GLN C C -3.712 3.281 11.392 1.00 . A A . 48 GLN C 1 1
4 4354 1 1 48 GLN CA C -2.204 3.580 11.340 1.00 . A A . 48 GLN CA 1 1
4 4355 1 1 48 GLN CB C -1.836 4.959 11.892 1.00 . A A . 48 GLN CB 1 1
4 4356 1 1 48 GLN CD C -1.231 6.046 14.138 1.00 . A A . 48 GLN CD 1 1
4 4357 1 1 48 GLN CG C -1.992 4.933 13.426 1.00 . A A . 48 GLN CG 1 1
4 4358 1 1 48 GLN H H -1.813 4.332 9.406 1.00 . A A . 48 GLN H 1 1
4 4359 1 1 48 GLN HA H -1.649 2.863 11.932 1.00 . A A . 48 GLN HA 1 1
4 4360 1 1 48 GLN HB2 H -0.807 5.170 11.590 1.00 . A A . 48 GLN HB2 1 1
4 4361 1 1 48 GLN HB3 H -2.454 5.725 11.424 1.00 . A A . 48 GLN HB3 1 1
4 4362 1 1 48 GLN HE21 H 0.585 5.252 13.633 1.00 . A A . 48 GLN HE21 1 1
4 4363 1 1 48 GLN HE22 H 0.614 6.714 14.592 1.00 . A A . 48 GLN HE22 1 1
4 4364 1 1 48 GLN HG2 H -3.051 5.002 13.678 1.00 . A A . 48 GLN HG2 1 1
4 4365 1 1 48 GLN HG3 H -1.612 3.995 13.829 1.00 . A A . 48 GLN HG3 1 1
4 4366 1 1 48 GLN N N -1.706 3.501 9.984 1.00 . A A . 48 GLN N 1 1
4 4367 1 1 48 GLN NE2 N 0.098 5.999 14.103 1.00 . A A . 48 GLN NE2 1 1
4 4368 1 1 48 GLN O O -4.504 4.116 10.939 1.00 . A A . 48 GLN O 1 1
4 4369 1 1 48 GLN OE1 O -1.827 6.920 14.755 1.00 . A A . 48 GLN OE1 1 1
4 4370 1 1 49 PRO C C -6.359 2.482 12.902 1.00 . A A . 49 PRO C 1 1
4 4371 1 1 49 PRO CA C -5.511 1.658 11.930 1.00 . A A . 49 PRO CA 1 1
4 4372 1 1 49 PRO CB C -5.456 0.175 12.307 1.00 . A A . 49 PRO CB 1 1
4 4373 1 1 49 PRO CD C -3.289 1.118 12.589 1.00 . A A . 49 PRO CD 1 1
4 4374 1 1 49 PRO CG C -4.250 0.121 13.237 1.00 . A A . 49 PRO CG 1 1
4 4375 1 1 49 PRO HA H -5.934 1.735 10.931 1.00 . A A . 49 PRO HA 1 1
4 4376 1 1 49 PRO HB2 H -6.371 -0.184 12.783 1.00 . A A . 49 PRO HB2 1 1
4 4377 1 1 49 PRO HB3 H -5.248 -0.417 11.415 1.00 . A A . 49 PRO HB3 1 1
4 4378 1 1 49 PRO HD2 H -2.659 1.547 13.367 1.00 . A A . 49 PRO HD2 1 1
4 4379 1 1 49 PRO HD3 H -2.681 0.607 11.840 1.00 . A A . 49 PRO HD3 1 1
4 4380 1 1 49 PRO HG2 H -4.536 0.480 14.228 1.00 . A A . 49 PRO HG2 1 1
4 4381 1 1 49 PRO HG3 H -3.836 -0.882 13.314 1.00 . A A . 49 PRO HG3 1 1
4 4382 1 1 49 PRO N N -4.126 2.117 11.938 1.00 . A A . 49 PRO N 1 1
4 4383 1 1 49 PRO O O -6.686 2.033 13.996 1.00 . A A . 49 PRO O 1 1
4 4384 1 1 50 HIS C C -7.648 5.905 12.274 1.00 . A A . 50 HIS C 1 1
4 4385 1 1 50 HIS CA C -7.514 4.679 13.176 1.00 . A A . 50 HIS CA 1 1
4 4386 1 1 50 HIS CB C -6.894 5.082 14.531 1.00 . A A . 50 HIS CB 1 1
4 4387 1 1 50 HIS CD2 C -8.444 3.482 15.876 1.00 . A A . 50 HIS CD2 1 1
4 4388 1 1 50 HIS CE1 C -7.828 4.025 17.909 1.00 . A A . 50 HIS CE1 1 1
4 4389 1 1 50 HIS CG C -7.445 4.419 15.779 1.00 . A A . 50 HIS CG 1 1
4 4390 1 1 50 HIS H H -6.331 3.956 11.564 1.00 . A A . 50 HIS H 1 1
4 4391 1 1 50 HIS HA H -8.522 4.288 13.309 1.00 . A A . 50 HIS HA 1 1
4 4392 1 1 50 HIS HB2 H -5.814 4.930 14.499 1.00 . A A . 50 HIS HB2 1 1
4 4393 1 1 50 HIS HB3 H -7.067 6.149 14.678 1.00 . A A . 50 HIS HB3 1 1
4 4394 1 1 50 HIS HD1 H -6.377 5.430 17.327 1.00 . A A . 50 HIS HD1 1 1
4 4395 1 1 50 HIS HD2 H -8.986 3.018 15.066 1.00 . A A . 50 HIS HD2 1 1
4 4396 1 1 50 HIS HE1 H -7.767 4.077 18.986 1.00 . A A . 50 HIS HE1 1 1
4 4397 1 1 50 HIS N N -6.701 3.695 12.474 1.00 . A A . 50 HIS N 1 1
4 4398 1 1 50 HIS ND1 N -7.076 4.751 17.064 1.00 . A A . 50 HIS ND1 1 1
4 4399 1 1 50 HIS NE2 N -8.677 3.238 17.234 1.00 . A A . 50 HIS NE2 1 1
4 4400 1 1 50 HIS O O -8.731 6.471 12.164 1.00 . A A . 50 HIS O 1 1
4 4401 1 1 51 LEU C C -7.050 7.171 9.394 1.00 . A A . 51 LEU C 1 1
4 4402 1 1 51 LEU CA C -6.558 7.513 10.802 1.00 . A A . 51 LEU CA 1 1
4 4403 1 1 51 LEU CB C -5.185 8.178 10.772 1.00 . A A . 51 LEU CB 1 1
4 4404 1 1 51 LEU CD1 C -4.316 7.960 13.170 1.00 . A A . 51 LEU CD1 1 1
4 4405 1 1 51 LEU CD2 C -3.706 9.942 11.804 1.00 . A A . 51 LEU CD2 1 1
4 4406 1 1 51 LEU CG C -4.807 8.910 12.075 1.00 . A A . 51 LEU CG 1 1
4 4407 1 1 51 LEU H H -5.680 5.805 11.734 1.00 . A A . 51 LEU H 1 1
4 4408 1 1 51 LEU HA H -7.225 8.259 11.215 1.00 . A A . 51 LEU HA 1 1
4 4409 1 1 51 LEU HB2 H -4.467 7.419 10.497 1.00 . A A . 51 LEU HB2 1 1
4 4410 1 1 51 LEU HB3 H -5.218 8.922 9.982 1.00 . A A . 51 LEU HB3 1 1
4 4411 1 1 51 LEU HD11 H -3.972 8.536 14.030 1.00 . A A . 51 LEU HD11 1 1
4 4412 1 1 51 LEU HD12 H -5.110 7.297 13.505 1.00 . A A . 51 LEU HD12 1 1
4 4413 1 1 51 LEU HD13 H -3.486 7.370 12.785 1.00 . A A . 51 LEU HD13 1 1
4 4414 1 1 51 LEU HD21 H -4.029 10.643 11.033 1.00 . A A . 51 LEU HD21 1 1
4 4415 1 1 51 LEU HD22 H -3.496 10.504 12.715 1.00 . A A . 51 LEU HD22 1 1
4 4416 1 1 51 LEU HD23 H -2.791 9.448 11.481 1.00 . A A . 51 LEU HD23 1 1
4 4417 1 1 51 LEU HG H -5.676 9.454 12.448 1.00 . A A . 51 LEU HG 1 1
4 4418 1 1 51 LEU N N -6.546 6.325 11.641 1.00 . A A . 51 LEU N 1 1
4 4419 1 1 51 LEU O O -7.912 7.863 8.860 1.00 . A A . 51 LEU O 1 1
4 4420 1 1 52 ILE C C -6.955 4.153 7.468 1.00 . A A . 52 ILE C 1 1
4 4421 1 1 52 ILE CA C -6.748 5.673 7.439 1.00 . A A . 52 ILE CA 1 1
4 4422 1 1 52 ILE CB C -5.552 6.114 6.567 1.00 . A A . 52 ILE CB 1 1
4 4423 1 1 52 ILE CD1 C -6.133 8.377 5.631 1.00 . A A . 52 ILE CD1 1 1
4 4424 1 1 52 ILE CG1 C -6.009 6.881 5.335 1.00 . A A . 52 ILE CG1 1 1
4 4425 1 1 52 ILE CG2 C -4.564 5.004 6.202 1.00 . A A . 52 ILE CG2 1 1
4 4426 1 1 52 ILE H H -5.786 5.580 9.273 1.00 . A A . 52 ILE H 1 1
4 4427 1 1 52 ILE HA H -7.674 6.134 7.093 1.00 . A A . 52 ILE HA 1 1
4 4428 1 1 52 ILE HB H -4.964 6.822 7.135 1.00 . A A . 52 ILE HB 1 1
4 4429 1 1 52 ILE HD11 H -5.140 8.784 5.815 1.00 . A A . 52 ILE HD11 1 1
4 4430 1 1 52 ILE HD12 H -6.568 8.890 4.773 1.00 . A A . 52 ILE HD12 1 1
4 4431 1 1 52 ILE HD13 H -6.759 8.546 6.507 1.00 . A A . 52 ILE HD13 1 1
4 4432 1 1 52 ILE HG12 H -5.272 6.761 4.548 1.00 . A A . 52 ILE HG12 1 1
4 4433 1 1 52 ILE HG13 H -6.963 6.464 5.036 1.00 . A A . 52 ILE HG13 1 1
4 4434 1 1 52 ILE HG21 H -5.014 4.249 5.545 1.00 . A A . 52 ILE HG21 1 1
4 4435 1 1 52 ILE HG22 H -3.702 5.449 5.709 1.00 . A A . 52 ILE HG22 1 1
4 4436 1 1 52 ILE HG23 H -4.209 4.569 7.133 1.00 . A A . 52 ILE HG23 1 1
4 4437 1 1 52 ILE N N -6.481 6.121 8.793 1.00 . A A . 52 ILE N 1 1
4 4438 1 1 52 ILE O O -6.568 3.510 8.445 1.00 . A A . 52 ILE O 1 1
4 4439 1 1 53 SER C C -7.337 1.470 5.140 1.00 . A A . 53 SER C 1 1
4 4440 1 1 53 SER CA C -7.931 2.169 6.365 1.00 . A A . 53 SER CA 1 1
4 4441 1 1 53 SER CB C -9.460 2.067 6.320 1.00 . A A . 53 SER CB 1 1
4 4442 1 1 53 SER H H -7.939 4.189 5.692 1.00 . A A . 53 SER H 1 1
4 4443 1 1 53 SER HA H -7.583 1.647 7.257 1.00 . A A . 53 SER HA 1 1
4 4444 1 1 53 SER HB2 H -9.767 1.025 6.418 1.00 . A A . 53 SER HB2 1 1
4 4445 1 1 53 SER HB3 H -9.894 2.637 7.143 1.00 . A A . 53 SER HB3 1 1
4 4446 1 1 53 SER HG H -9.818 3.541 5.105 1.00 . A A . 53 SER HG 1 1
4 4447 1 1 53 SER N N -7.559 3.579 6.423 1.00 . A A . 53 SER N 1 1
4 4448 1 1 53 SER O O -6.971 2.114 4.155 1.00 . A A . 53 SER O 1 1
4 4449 1 1 53 SER OG O -9.937 2.573 5.090 1.00 . A A . 53 SER OG 1 1
4 4450 1 1 54 VAL C C -7.823 -0.237 2.788 1.00 . A A . 54 VAL C 1 1
4 4451 1 1 54 VAL CA C -7.023 -0.696 4.004 1.00 . A A . 54 VAL CA 1 1
4 4452 1 1 54 VAL CB C -7.315 -2.178 4.296 1.00 . A A . 54 VAL CB 1 1
4 4453 1 1 54 VAL CG1 C -7.284 -3.030 3.018 1.00 . A A . 54 VAL CG1 1 1
4 4454 1 1 54 VAL CG2 C -6.289 -2.749 5.277 1.00 . A A . 54 VAL CG2 1 1
4 4455 1 1 54 VAL H H -7.612 -0.336 6.015 1.00 . A A . 54 VAL H 1 1
4 4456 1 1 54 VAL HA H -5.966 -0.599 3.769 1.00 . A A . 54 VAL HA 1 1
4 4457 1 1 54 VAL HB H -8.308 -2.259 4.733 1.00 . A A . 54 VAL HB 1 1
4 4458 1 1 54 VAL HG11 H -6.354 -2.849 2.480 1.00 . A A . 54 VAL HG11 1 1
4 4459 1 1 54 VAL HG12 H -7.363 -4.085 3.278 1.00 . A A . 54 VAL HG12 1 1
4 4460 1 1 54 VAL HG13 H -8.126 -2.788 2.368 1.00 . A A . 54 VAL HG13 1 1
4 4461 1 1 54 VAL HG21 H -6.463 -3.817 5.422 1.00 . A A . 54 VAL HG21 1 1
4 4462 1 1 54 VAL HG22 H -5.283 -2.608 4.885 1.00 . A A . 54 VAL HG22 1 1
4 4463 1 1 54 VAL HG23 H -6.384 -2.244 6.234 1.00 . A A . 54 VAL HG23 1 1
4 4464 1 1 54 VAL N N -7.320 0.131 5.171 1.00 . A A . 54 VAL N 1 1
4 4465 1 1 54 VAL O O -7.298 -0.234 1.679 1.00 . A A . 54 VAL O 1 1
4 4466 1 1 55 GLU C C -9.443 1.760 1.213 1.00 . A A . 55 GLU C 1 1
4 4467 1 1 55 GLU CA C -9.938 0.462 1.846 1.00 . A A . 55 GLU CA 1 1
4 4468 1 1 55 GLU CB C -11.402 0.518 2.266 1.00 . A A . 55 GLU CB 1 1
4 4469 1 1 55 GLU CD C -13.326 -0.546 0.997 1.00 . A A . 55 GLU CD 1 1
4 4470 1 1 55 GLU CG C -12.363 0.632 1.080 1.00 . A A . 55 GLU CG 1 1
4 4471 1 1 55 GLU H H -9.491 0.136 3.900 1.00 . A A . 55 GLU H 1 1
4 4472 1 1 55 GLU HA H -9.856 -0.327 1.100 1.00 . A A . 55 GLU HA 1 1
4 4473 1 1 55 GLU HB2 H -11.666 -0.389 2.799 1.00 . A A . 55 GLU HB2 1 1
4 4474 1 1 55 GLU HB3 H -11.514 1.369 2.923 1.00 . A A . 55 GLU HB3 1 1
4 4475 1 1 55 GLU HG2 H -12.944 1.544 1.184 1.00 . A A . 55 GLU HG2 1 1
4 4476 1 1 55 GLU HG3 H -11.797 0.666 0.156 1.00 . A A . 55 GLU HG3 1 1
4 4477 1 1 55 GLU N N -9.099 0.102 2.971 1.00 . A A . 55 GLU N 1 1
4 4478 1 1 55 GLU O O -9.336 1.824 0.001 1.00 . A A . 55 GLU O 1 1
4 4479 1 1 55 GLU OE1 O -14.145 -0.671 1.931 1.00 . A A . 55 GLU OE1 1 1
4 4480 1 1 55 GLU OE2 O -13.209 -1.304 0.009 1.00 . A A . 55 GLU OE2 1 1
4 4481 1 1 56 GLU C C -7.223 3.556 0.641 1.00 . A A . 56 GLU C 1 1
4 4482 1 1 56 GLU CA C -8.439 3.969 1.461 1.00 . A A . 56 GLU CA 1 1
4 4483 1 1 56 GLU CB C -8.055 4.919 2.606 1.00 . A A . 56 GLU CB 1 1
4 4484 1 1 56 GLU CD C -9.846 5.791 4.247 1.00 . A A . 56 GLU CD 1 1
4 4485 1 1 56 GLU CG C -9.123 5.973 2.919 1.00 . A A . 56 GLU CG 1 1
4 4486 1 1 56 GLU H H -9.089 2.684 2.982 1.00 . A A . 56 GLU H 1 1
4 4487 1 1 56 GLU HA H -9.136 4.451 0.777 1.00 . A A . 56 GLU HA 1 1
4 4488 1 1 56 GLU HB2 H -7.858 4.343 3.491 1.00 . A A . 56 GLU HB2 1 1
4 4489 1 1 56 GLU HB3 H -7.134 5.435 2.367 1.00 . A A . 56 GLU HB3 1 1
4 4490 1 1 56 GLU HG2 H -8.673 6.964 2.917 1.00 . A A . 56 GLU HG2 1 1
4 4491 1 1 56 GLU HG3 H -9.875 5.922 2.149 1.00 . A A . 56 GLU HG3 1 1
4 4492 1 1 56 GLU N N -9.078 2.782 1.989 1.00 . A A . 56 GLU N 1 1
4 4493 1 1 56 GLU O O -7.101 3.982 -0.505 1.00 . A A . 56 GLU O 1 1
4 4494 1 1 56 GLU OE1 O -9.270 5.128 5.137 1.00 . A A . 56 GLU OE1 1 1
4 4495 1 1 56 GLU OE2 O -10.976 6.309 4.347 1.00 . A A . 56 GLU OE2 1 1
4 4496 1 1 57 MET C C -5.644 1.574 -0.872 1.00 . A A . 57 MET C 1 1
4 4497 1 1 57 MET CA C -5.211 2.207 0.466 1.00 . A A . 57 MET CA 1 1
4 4498 1 1 57 MET CB C -4.382 1.298 1.354 1.00 . A A . 57 MET CB 1 1
4 4499 1 1 57 MET CE C -4.176 4.758 2.532 1.00 . A A . 57 MET CE 1 1
4 4500 1 1 57 MET CG C -3.947 1.925 2.685 1.00 . A A . 57 MET CG 1 1
4 4501 1 1 57 MET H H -6.415 2.451 2.178 1.00 . A A . 57 MET H 1 1
4 4502 1 1 57 MET HA H -4.534 3.020 0.275 1.00 . A A . 57 MET HA 1 1
4 4503 1 1 57 MET HB2 H -4.926 0.385 1.546 1.00 . A A . 57 MET HB2 1 1
4 4504 1 1 57 MET HB3 H -3.494 1.054 0.799 1.00 . A A . 57 MET HB3 1 1
4 4505 1 1 57 MET HE1 H -4.567 4.789 1.520 1.00 . A A . 57 MET HE1 1 1
4 4506 1 1 57 MET HE2 H -4.986 4.615 3.243 1.00 . A A . 57 MET HE2 1 1
4 4507 1 1 57 MET HE3 H -3.668 5.698 2.741 1.00 . A A . 57 MET HE3 1 1
4 4508 1 1 57 MET HG2 H -4.810 2.128 3.290 1.00 . A A . 57 MET HG2 1 1
4 4509 1 1 57 MET HG3 H -3.363 1.164 3.196 1.00 . A A . 57 MET HG3 1 1
4 4510 1 1 57 MET N N -6.337 2.729 1.206 1.00 . A A . 57 MET N 1 1
4 4511 1 1 57 MET O O -5.328 2.108 -1.931 1.00 . A A . 57 MET O 1 1
4 4512 1 1 57 MET SD S -2.958 3.443 2.727 1.00 . A A . 57 MET SD 1 1
4 4513 1 1 58 LYS C C -7.586 0.677 -3.007 1.00 . A A . 58 LYS C 1 1
4 4514 1 1 58 LYS CA C -6.817 -0.228 -2.068 1.00 . A A . 58 LYS CA 1 1
4 4515 1 1 58 LYS CB C -7.560 -1.529 -1.754 1.00 . A A . 58 LYS CB 1 1
4 4516 1 1 58 LYS CD C -9.255 -3.308 -2.387 1.00 . A A . 58 LYS CD 1 1
4 4517 1 1 58 LYS CE C -8.660 -4.445 -3.237 1.00 . A A . 58 LYS CE 1 1
4 4518 1 1 58 LYS CG C -8.659 -1.933 -2.750 1.00 . A A . 58 LYS CG 1 1
4 4519 1 1 58 LYS H H -6.660 0.078 0.040 1.00 . A A . 58 LYS H 1 1
4 4520 1 1 58 LYS HA H -5.940 -0.533 -2.629 1.00 . A A . 58 LYS HA 1 1
4 4521 1 1 58 LYS HB2 H -6.773 -2.268 -1.861 1.00 . A A . 58 LYS HB2 1 1
4 4522 1 1 58 LYS HB3 H -7.990 -1.486 -0.743 1.00 . A A . 58 LYS HB3 1 1
4 4523 1 1 58 LYS HD2 H -9.069 -3.508 -1.331 1.00 . A A . 58 LYS HD2 1 1
4 4524 1 1 58 LYS HD3 H -10.338 -3.271 -2.522 1.00 . A A . 58 LYS HD3 1 1
4 4525 1 1 58 LYS HE2 H -7.640 -4.192 -3.535 1.00 . A A . 58 LYS HE2 1 1
4 4526 1 1 58 LYS HE3 H -8.622 -5.368 -2.655 1.00 . A A . 58 LYS HE3 1 1
4 4527 1 1 58 LYS HG2 H -9.442 -1.184 -2.681 1.00 . A A . 58 LYS HG2 1 1
4 4528 1 1 58 LYS HG3 H -8.283 -1.935 -3.776 1.00 . A A . 58 LYS HG3 1 1
4 4529 1 1 58 LYS HZ1 H -9.787 -3.811 -4.848 1.00 . A A . 58 LYS HZ1 1 1
4 4530 1 1 58 LYS HZ2 H -8.892 -5.044 -5.224 1.00 . A A . 58 LYS HZ2 1 1
4 4531 1 1 58 LYS HZ3 H -10.258 -5.295 -4.295 1.00 . A A . 58 LYS HZ3 1 1
4 4532 1 1 58 LYS N N -6.377 0.455 -0.855 1.00 . A A . 58 LYS N 1 1
4 4533 1 1 58 LYS NZ N -9.465 -4.695 -4.450 1.00 . A A . 58 LYS NZ 1 1
4 4534 1 1 58 LYS O O -7.226 0.769 -4.167 1.00 . A A . 58 LYS O 1 1
4 4535 1 1 59 LYS C C -8.616 3.149 -4.105 1.00 . A A . 59 LYS C 1 1
4 4536 1 1 59 LYS CA C -9.495 2.160 -3.357 1.00 . A A . 59 LYS CA 1 1
4 4537 1 1 59 LYS CB C -10.538 2.839 -2.472 1.00 . A A . 59 LYS CB 1 1
4 4538 1 1 59 LYS CD C -11.616 4.807 -3.651 1.00 . A A . 59 LYS CD 1 1
4 4539 1 1 59 LYS CE C -12.936 5.321 -4.239 1.00 . A A . 59 LYS CE 1 1
4 4540 1 1 59 LYS CG C -11.781 3.351 -3.210 1.00 . A A . 59 LYS CG 1 1
4 4541 1 1 59 LYS H H -8.885 1.193 -1.566 1.00 . A A . 59 LYS H 1 1
4 4542 1 1 59 LYS HA H -10.013 1.526 -4.074 1.00 . A A . 59 LYS HA 1 1
4 4543 1 1 59 LYS HB2 H -10.889 2.079 -1.786 1.00 . A A . 59 LYS HB2 1 1
4 4544 1 1 59 LYS HB3 H -10.073 3.627 -1.888 1.00 . A A . 59 LYS HB3 1 1
4 4545 1 1 59 LYS HD2 H -11.346 5.400 -2.775 1.00 . A A . 59 LYS HD2 1 1
4 4546 1 1 59 LYS HD3 H -10.815 4.881 -4.390 1.00 . A A . 59 LYS HD3 1 1
4 4547 1 1 59 LYS HE2 H -13.153 4.779 -5.163 1.00 . A A . 59 LYS HE2 1 1
4 4548 1 1 59 LYS HE3 H -13.747 5.133 -3.530 1.00 . A A . 59 LYS HE3 1 1
4 4549 1 1 59 LYS HG2 H -12.010 2.704 -4.059 1.00 . A A . 59 LYS HG2 1 1
4 4550 1 1 59 LYS HG3 H -12.613 3.292 -2.505 1.00 . A A . 59 LYS HG3 1 1
4 4551 1 1 59 LYS HZ1 H -12.134 6.970 -5.166 1.00 . A A . 59 LYS HZ1 1 1
4 4552 1 1 59 LYS HZ2 H -13.758 7.077 -4.908 1.00 . A A . 59 LYS HZ2 1 1
4 4553 1 1 59 LYS HZ3 H -12.709 7.276 -3.656 1.00 . A A . 59 LYS HZ3 1 1
4 4554 1 1 59 LYS N N -8.655 1.305 -2.542 1.00 . A A . 59 LYS N 1 1
4 4555 1 1 59 LYS NZ N -12.880 6.769 -4.514 1.00 . A A . 59 LYS NZ 1 1
4 4556 1 1 59 LYS O O -8.722 3.261 -5.322 1.00 . A A . 59 LYS O 1 1
4 4557 1 1 60 GLN C C -5.851 3.987 -5.059 1.00 . A A . 60 GLN C 1 1
4 4558 1 1 60 GLN CA C -6.796 4.726 -4.099 1.00 . A A . 60 GLN CA 1 1
4 4559 1 1 60 GLN CB C -6.013 5.574 -3.102 1.00 . A A . 60 GLN CB 1 1
4 4560 1 1 60 GLN CD C -8.239 6.643 -2.296 1.00 . A A . 60 GLN CD 1 1
4 4561 1 1 60 GLN CG C -6.770 6.843 -2.675 1.00 . A A . 60 GLN CG 1 1
4 4562 1 1 60 GLN H H -7.628 3.644 -2.380 1.00 . A A . 60 GLN H 1 1
4 4563 1 1 60 GLN HA H -7.384 5.407 -4.718 1.00 . A A . 60 GLN HA 1 1
4 4564 1 1 60 GLN HB2 H -5.754 4.930 -2.269 1.00 . A A . 60 GLN HB2 1 1
4 4565 1 1 60 GLN HB3 H -5.082 5.902 -3.566 1.00 . A A . 60 GLN HB3 1 1
4 4566 1 1 60 GLN HE21 H -7.753 5.987 -0.447 1.00 . A A . 60 GLN HE21 1 1
4 4567 1 1 60 GLN HE22 H -9.465 6.210 -0.739 1.00 . A A . 60 GLN HE22 1 1
4 4568 1 1 60 GLN HG2 H -6.240 7.300 -1.840 1.00 . A A . 60 GLN HG2 1 1
4 4569 1 1 60 GLN HG3 H -6.745 7.546 -3.508 1.00 . A A . 60 GLN HG3 1 1
4 4570 1 1 60 GLN N N -7.706 3.821 -3.395 1.00 . A A . 60 GLN N 1 1
4 4571 1 1 60 GLN NE2 N -8.509 6.300 -1.043 1.00 . A A . 60 GLN NE2 1 1
4 4572 1 1 60 GLN O O -5.599 4.471 -6.160 1.00 . A A . 60 GLN O 1 1
4 4573 1 1 60 GLN OE1 O -9.138 6.842 -3.112 1.00 . A A . 60 GLN OE1 1 1
4 4574 1 1 61 ILE C C -5.110 1.530 -6.720 1.00 . A A . 61 ILE C 1 1
4 4575 1 1 61 ILE CA C -4.384 2.069 -5.489 1.00 . A A . 61 ILE CA 1 1
4 4576 1 1 61 ILE CB C -3.690 0.981 -4.659 1.00 . A A . 61 ILE CB 1 1
4 4577 1 1 61 ILE CD1 C -1.977 0.807 -2.761 1.00 . A A . 61 ILE CD1 1 1
4 4578 1 1 61 ILE CG1 C -2.731 1.722 -3.716 1.00 . A A . 61 ILE CG1 1 1
4 4579 1 1 61 ILE CG2 C -2.960 -0.016 -5.575 1.00 . A A . 61 ILE CG2 1 1
4 4580 1 1 61 ILE H H -5.532 2.484 -3.734 1.00 . A A . 61 ILE H 1 1
4 4581 1 1 61 ILE HA H -3.597 2.727 -5.856 1.00 . A A . 61 ILE HA 1 1
4 4582 1 1 61 ILE HB H -4.425 0.430 -4.075 1.00 . A A . 61 ILE HB 1 1
4 4583 1 1 61 ILE HD11 H -1.275 0.182 -3.309 1.00 . A A . 61 ILE HD11 1 1
4 4584 1 1 61 ILE HD12 H -1.423 1.412 -2.045 1.00 . A A . 61 ILE HD12 1 1
4 4585 1 1 61 ILE HD13 H -2.700 0.197 -2.228 1.00 . A A . 61 ILE HD13 1 1
4 4586 1 1 61 ILE HG12 H -2.029 2.315 -4.289 1.00 . A A . 61 ILE HG12 1 1
4 4587 1 1 61 ILE HG13 H -3.288 2.419 -3.104 1.00 . A A . 61 ILE HG13 1 1
4 4588 1 1 61 ILE HG21 H -2.352 -0.709 -4.998 1.00 . A A . 61 ILE HG21 1 1
4 4589 1 1 61 ILE HG22 H -3.677 -0.611 -6.140 1.00 . A A . 61 ILE HG22 1 1
4 4590 1 1 61 ILE HG23 H -2.333 0.526 -6.279 1.00 . A A . 61 ILE HG23 1 1
4 4591 1 1 61 ILE N N -5.300 2.843 -4.655 1.00 . A A . 61 ILE N 1 1
4 4592 1 1 61 ILE O O -4.805 1.938 -7.839 1.00 . A A . 61 ILE O 1 1
4 4593 1 1 62 GLU C C -7.484 1.251 -8.468 1.00 . A A . 62 GLU C 1 1
4 4594 1 1 62 GLU CA C -6.894 0.126 -7.610 1.00 . A A . 62 GLU CA 1 1
4 4595 1 1 62 GLU CB C -7.971 -0.778 -7.002 1.00 . A A . 62 GLU CB 1 1
4 4596 1 1 62 GLU CD C -8.712 -3.180 -6.788 1.00 . A A . 62 GLU CD 1 1
4 4597 1 1 62 GLU CG C -7.827 -2.200 -7.536 1.00 . A A . 62 GLU CG 1 1
4 4598 1 1 62 GLU H H -6.310 0.278 -5.606 1.00 . A A . 62 GLU H 1 1
4 4599 1 1 62 GLU HA H -6.238 -0.438 -8.280 1.00 . A A . 62 GLU HA 1 1
4 4600 1 1 62 GLU HB2 H -7.902 -0.847 -5.921 1.00 . A A . 62 GLU HB2 1 1
4 4601 1 1 62 GLU HB3 H -8.952 -0.376 -7.216 1.00 . A A . 62 GLU HB3 1 1
4 4602 1 1 62 GLU HG2 H -8.072 -2.192 -8.593 1.00 . A A . 62 GLU HG2 1 1
4 4603 1 1 62 GLU HG3 H -6.796 -2.532 -7.411 1.00 . A A . 62 GLU HG3 1 1
4 4604 1 1 62 GLU N N -6.072 0.626 -6.535 1.00 . A A . 62 GLU N 1 1
4 4605 1 1 62 GLU O O -7.581 1.072 -9.680 1.00 . A A . 62 GLU O 1 1
4 4606 1 1 62 GLU OE1 O -9.667 -2.729 -6.116 1.00 . A A . 62 GLU OE1 1 1
4 4607 1 1 62 GLU OE2 O -8.370 -4.385 -6.746 1.00 . A A . 62 GLU OE2 1 1
4 4608 1 1 63 ALA C C -7.339 3.915 -9.830 1.00 . A A . 63 ALA C 1 1
4 4609 1 1 63 ALA CA C -8.321 3.530 -8.718 1.00 . A A . 63 ALA CA 1 1
4 4610 1 1 63 ALA CB C -8.632 4.754 -7.863 1.00 . A A . 63 ALA CB 1 1
4 4611 1 1 63 ALA H H -7.762 2.559 -6.887 1.00 . A A . 63 ALA H 1 1
4 4612 1 1 63 ALA HA H -9.250 3.213 -9.197 1.00 . A A . 63 ALA HA 1 1
4 4613 1 1 63 ALA HB1 H -8.878 5.594 -8.511 1.00 . A A . 63 ALA HB1 1 1
4 4614 1 1 63 ALA HB2 H -9.487 4.552 -7.221 1.00 . A A . 63 ALA HB2 1 1
4 4615 1 1 63 ALA HB3 H -7.759 5.007 -7.268 1.00 . A A . 63 ALA HB3 1 1
4 4616 1 1 63 ALA N N -7.835 2.417 -7.897 1.00 . A A . 63 ALA N 1 1
4 4617 1 1 63 ALA O O -7.773 4.348 -10.894 1.00 . A A . 63 ALA O 1 1
4 4618 1 1 64 MET C C -5.281 3.041 -11.819 1.00 . A A . 64 MET C 1 1
4 4619 1 1 64 MET CA C -5.040 3.989 -10.640 1.00 . A A . 64 MET CA 1 1
4 4620 1 1 64 MET CB C -3.639 3.761 -10.079 1.00 . A A . 64 MET CB 1 1
4 4621 1 1 64 MET CE C -2.735 7.036 -7.601 1.00 . A A . 64 MET CE 1 1
4 4622 1 1 64 MET CG C -3.254 4.648 -8.893 1.00 . A A . 64 MET CG 1 1
4 4623 1 1 64 MET H H -5.698 3.399 -8.718 1.00 . A A . 64 MET H 1 1
4 4624 1 1 64 MET HA H -5.107 5.017 -10.998 1.00 . A A . 64 MET HA 1 1
4 4625 1 1 64 MET HB2 H -3.534 2.721 -9.776 1.00 . A A . 64 MET HB2 1 1
4 4626 1 1 64 MET HB3 H -2.945 3.960 -10.887 1.00 . A A . 64 MET HB3 1 1
4 4627 1 1 64 MET HE1 H -2.845 8.117 -7.575 1.00 . A A . 64 MET HE1 1 1
4 4628 1 1 64 MET HE2 H -3.212 6.590 -6.730 1.00 . A A . 64 MET HE2 1 1
4 4629 1 1 64 MET HE3 H -1.676 6.778 -7.619 1.00 . A A . 64 MET HE3 1 1
4 4630 1 1 64 MET HG2 H -3.763 4.301 -7.995 1.00 . A A . 64 MET HG2 1 1
4 4631 1 1 64 MET HG3 H -2.187 4.514 -8.747 1.00 . A A . 64 MET HG3 1 1
4 4632 1 1 64 MET N N -6.029 3.776 -9.600 1.00 . A A . 64 MET N 1 1
4 4633 1 1 64 MET O O -5.150 3.440 -12.975 1.00 . A A . 64 MET O 1 1
4 4634 1 1 64 MET SD S -3.533 6.424 -9.100 1.00 . A A . 64 MET SD 1 1
4 4635 1 1 65 GLY C C -5.186 -0.572 -12.102 1.00 . A A . 65 GLY C 1 1
4 4636 1 1 65 GLY CA C -5.871 0.735 -12.496 1.00 . A A . 65 GLY CA 1 1
4 4637 1 1 65 GLY H H -5.733 1.531 -10.541 1.00 . A A . 65 GLY H 1 1
4 4638 1 1 65 GLY HA2 H -6.947 0.571 -12.547 1.00 . A A . 65 GLY HA2 1 1
4 4639 1 1 65 GLY HA3 H -5.511 1.020 -13.485 1.00 . A A . 65 GLY HA3 1 1
4 4640 1 1 65 GLY N N -5.601 1.779 -11.516 1.00 . A A . 65 GLY N 1 1
4 4641 1 1 65 GLY O O -5.549 -1.639 -12.591 1.00 . A A . 65 GLY O 1 1
4 4642 1 1 66 PHE C C -4.109 -2.542 -9.905 1.00 . A A . 66 PHE C 1 1
4 4643 1 1 66 PHE CA C -3.344 -1.619 -10.859 1.00 . A A . 66 PHE CA 1 1
4 4644 1 1 66 PHE CB C -2.098 -1.065 -10.166 1.00 . A A . 66 PHE CB 1 1
4 4645 1 1 66 PHE CD1 C -0.840 -0.283 -12.233 1.00 . A A . 66 PHE CD1 1 1
4 4646 1 1 66 PHE CD2 C -1.264 1.300 -10.437 1.00 . A A . 66 PHE CD2 1 1
4 4647 1 1 66 PHE CE1 C -0.235 0.740 -12.984 1.00 . A A . 66 PHE CE1 1 1
4 4648 1 1 66 PHE CE2 C -0.636 2.315 -11.173 1.00 . A A . 66 PHE CE2 1 1
4 4649 1 1 66 PHE CG C -1.367 0.000 -10.960 1.00 . A A . 66 PHE CG 1 1
4 4650 1 1 66 PHE CZ C -0.152 2.042 -12.461 1.00 . A A . 66 PHE CZ 1 1
4 4651 1 1 66 PHE H H -3.935 0.409 -10.845 1.00 . A A . 66 PHE H 1 1
4 4652 1 1 66 PHE HA H -3.033 -2.135 -11.765 1.00 . A A . 66 PHE HA 1 1
4 4653 1 1 66 PHE HB2 H -2.439 -0.618 -9.228 1.00 . A A . 66 PHE HB2 1 1
4 4654 1 1 66 PHE HB3 H -1.414 -1.883 -9.935 1.00 . A A . 66 PHE HB3 1 1
4 4655 1 1 66 PHE HD1 H -0.901 -1.281 -12.643 1.00 . A A . 66 PHE HD1 1 1
4 4656 1 1 66 PHE HD2 H -1.652 1.516 -9.456 1.00 . A A . 66 PHE HD2 1 1
4 4657 1 1 66 PHE HE1 H 0.170 0.532 -13.965 1.00 . A A . 66 PHE HE1 1 1
4 4658 1 1 66 PHE HE2 H -0.534 3.307 -10.755 1.00 . A A . 66 PHE HE2 1 1
4 4659 1 1 66 PHE HZ H 0.275 2.836 -13.049 1.00 . A A . 66 PHE HZ 1 1
4 4660 1 1 66 PHE N N -4.178 -0.491 -11.232 1.00 . A A . 66 PHE N 1 1
4 4661 1 1 66 PHE O O -4.408 -2.113 -8.791 1.00 . A A . 66 PHE O 1 1
4 4662 1 1 67 PRO C C -4.153 -5.071 -8.238 1.00 . A A . 67 PRO C 1 1
4 4663 1 1 67 PRO CA C -5.102 -4.708 -9.384 1.00 . A A . 67 PRO CA 1 1
4 4664 1 1 67 PRO CB C -5.473 -5.918 -10.241 1.00 . A A . 67 PRO CB 1 1
4 4665 1 1 67 PRO CD C -4.065 -4.455 -11.527 1.00 . A A . 67 PRO CD 1 1
4 4666 1 1 67 PRO CG C -4.368 -5.936 -11.295 1.00 . A A . 67 PRO CG 1 1
4 4667 1 1 67 PRO HA H -6.009 -4.251 -8.985 1.00 . A A . 67 PRO HA 1 1
4 4668 1 1 67 PRO HB2 H -5.510 -6.847 -9.671 1.00 . A A . 67 PRO HB2 1 1
4 4669 1 1 67 PRO HB3 H -6.431 -5.735 -10.730 1.00 . A A . 67 PRO HB3 1 1
4 4670 1 1 67 PRO HD2 H -3.007 -4.345 -11.766 1.00 . A A . 67 PRO HD2 1 1
4 4671 1 1 67 PRO HD3 H -4.681 -4.075 -12.342 1.00 . A A . 67 PRO HD3 1 1
4 4672 1 1 67 PRO HG2 H -3.496 -6.413 -10.854 1.00 . A A . 67 PRO HG2 1 1
4 4673 1 1 67 PRO HG3 H -4.661 -6.459 -12.207 1.00 . A A . 67 PRO HG3 1 1
4 4674 1 1 67 PRO N N -4.426 -3.790 -10.284 1.00 . A A . 67 PRO N 1 1
4 4675 1 1 67 PRO O O -2.939 -5.160 -8.443 1.00 . A A . 67 PRO O 1 1
4 4676 1 1 68 ALA C C -4.611 -6.526 -4.912 1.00 . A A . 68 ALA C 1 1
4 4677 1 1 68 ALA CA C -3.903 -5.550 -5.849 1.00 . A A . 68 ALA CA 1 1
4 4678 1 1 68 ALA CB C -3.563 -4.264 -5.103 1.00 . A A . 68 ALA CB 1 1
4 4679 1 1 68 ALA H H -5.702 -5.170 -6.911 1.00 . A A . 68 ALA H 1 1
4 4680 1 1 68 ALA HA H -2.962 -6.001 -6.165 1.00 . A A . 68 ALA HA 1 1
4 4681 1 1 68 ALA HB1 H -3.126 -3.533 -5.781 1.00 . A A . 68 ALA HB1 1 1
4 4682 1 1 68 ALA HB2 H -4.458 -3.843 -4.646 1.00 . A A . 68 ALA HB2 1 1
4 4683 1 1 68 ALA HB3 H -2.842 -4.527 -4.331 1.00 . A A . 68 ALA HB3 1 1
4 4684 1 1 68 ALA N N -4.699 -5.257 -7.029 1.00 . A A . 68 ALA N 1 1
4 4685 1 1 68 ALA O O -5.791 -6.364 -4.601 1.00 . A A . 68 ALA O 1 1
4 4686 1 1 69 PHE C C -3.711 -8.327 -2.146 1.00 . A A . 69 PHE C 1 1
4 4687 1 1 69 PHE CA C -4.302 -8.562 -3.528 1.00 . A A . 69 PHE CA 1 1
4 4688 1 1 69 PHE CB C -3.909 -9.927 -4.081 1.00 . A A . 69 PHE CB 1 1
4 4689 1 1 69 PHE CD1 C -5.904 -11.267 -4.854 1.00 . A A . 69 PHE CD1 1 1
4 4690 1 1 69 PHE CD2 C -4.501 -10.192 -6.531 1.00 . A A . 69 PHE CD2 1 1
4 4691 1 1 69 PHE CE1 C -6.684 -11.838 -5.873 1.00 . A A . 69 PHE CE1 1 1
4 4692 1 1 69 PHE CE2 C -5.280 -10.765 -7.549 1.00 . A A . 69 PHE CE2 1 1
4 4693 1 1 69 PHE CG C -4.799 -10.458 -5.182 1.00 . A A . 69 PHE CG 1 1
4 4694 1 1 69 PHE CZ C -6.367 -11.595 -7.221 1.00 . A A . 69 PHE CZ 1 1
4 4695 1 1 69 PHE H H -2.881 -7.514 -4.711 1.00 . A A . 69 PHE H 1 1
4 4696 1 1 69 PHE HA H -5.379 -8.575 -3.422 1.00 . A A . 69 PHE HA 1 1
4 4697 1 1 69 PHE HB2 H -2.904 -9.828 -4.459 1.00 . A A . 69 PHE HB2 1 1
4 4698 1 1 69 PHE HB3 H -3.909 -10.657 -3.271 1.00 . A A . 69 PHE HB3 1 1
4 4699 1 1 69 PHE HD1 H -6.168 -11.443 -3.821 1.00 . A A . 69 PHE HD1 1 1
4 4700 1 1 69 PHE HD2 H -3.688 -9.530 -6.801 1.00 . A A . 69 PHE HD2 1 1
4 4701 1 1 69 PHE HE1 H -7.538 -12.452 -5.619 1.00 . A A . 69 PHE HE1 1 1
4 4702 1 1 69 PHE HE2 H -5.047 -10.546 -8.585 1.00 . A A . 69 PHE HE2 1 1
4 4703 1 1 69 PHE HZ H -6.976 -12.024 -8.005 1.00 . A A . 69 PHE HZ 1 1
4 4704 1 1 69 PHE N N -3.857 -7.513 -4.430 1.00 . A A . 69 PHE N 1 1
4 4705 1 1 69 PHE O O -2.754 -9.000 -1.759 1.00 . A A . 69 PHE O 1 1
4 4706 1 1 70 VAL C C -4.509 -8.442 0.781 1.00 . A A . 70 VAL C 1 1
4 4707 1 1 70 VAL CA C -4.169 -7.165 0.011 1.00 . A A . 70 VAL CA 1 1
4 4708 1 1 70 VAL CB C -4.986 -5.945 0.467 1.00 . A A . 70 VAL CB 1 1
4 4709 1 1 70 VAL CG1 C -6.340 -5.814 -0.220 1.00 . A A . 70 VAL CG1 1 1
4 4710 1 1 70 VAL CG2 C -5.155 -5.931 1.986 1.00 . A A . 70 VAL CG2 1 1
4 4711 1 1 70 VAL H H -5.063 -6.892 -1.894 1.00 . A A . 70 VAL H 1 1
4 4712 1 1 70 VAL HA H -3.162 -6.871 0.265 1.00 . A A . 70 VAL HA 1 1
4 4713 1 1 70 VAL HB H -4.425 -5.054 0.202 1.00 . A A . 70 VAL HB 1 1
4 4714 1 1 70 VAL HG11 H -6.929 -5.046 0.278 1.00 . A A . 70 VAL HG11 1 1
4 4715 1 1 70 VAL HG12 H -6.179 -5.514 -1.253 1.00 . A A . 70 VAL HG12 1 1
4 4716 1 1 70 VAL HG13 H -6.857 -6.769 -0.181 1.00 . A A . 70 VAL HG13 1 1
4 4717 1 1 70 VAL HG21 H -5.938 -6.621 2.300 1.00 . A A . 70 VAL HG21 1 1
4 4718 1 1 70 VAL HG22 H -4.214 -6.207 2.459 1.00 . A A . 70 VAL HG22 1 1
4 4719 1 1 70 VAL HG23 H -5.428 -4.926 2.292 1.00 . A A . 70 VAL HG23 1 1
4 4720 1 1 70 VAL N N -4.319 -7.383 -1.424 1.00 . A A . 70 VAL N 1 1
4 4721 1 1 70 VAL O O -5.674 -8.827 0.839 1.00 . A A . 70 VAL O 1 1
4 4722 1 1 71 LYS C C -2.602 -10.506 3.228 1.00 . A A . 71 LYS C 1 1
4 4723 1 1 71 LYS CA C -3.732 -10.268 2.215 1.00 . A A . 71 LYS CA 1 1
4 4724 1 1 71 LYS CB C -4.044 -11.478 1.341 1.00 . A A . 71 LYS CB 1 1
4 4725 1 1 71 LYS CD C -3.302 -12.898 -0.575 1.00 . A A . 71 LYS CD 1 1
4 4726 1 1 71 LYS CE C -2.085 -13.585 -1.205 1.00 . A A . 71 LYS CE 1 1
4 4727 1 1 71 LYS CG C -2.903 -11.766 0.382 1.00 . A A . 71 LYS CG 1 1
4 4728 1 1 71 LYS H H -2.553 -8.812 1.212 1.00 . A A . 71 LYS H 1 1
4 4729 1 1 71 LYS HA H -4.629 -10.115 2.781 1.00 . A A . 71 LYS HA 1 1
4 4730 1 1 71 LYS HB2 H -4.201 -12.326 1.996 1.00 . A A . 71 LYS HB2 1 1
4 4731 1 1 71 LYS HB3 H -4.956 -11.292 0.773 1.00 . A A . 71 LYS HB3 1 1
4 4732 1 1 71 LYS HD2 H -3.856 -13.654 -0.014 1.00 . A A . 71 LYS HD2 1 1
4 4733 1 1 71 LYS HD3 H -3.972 -12.504 -1.344 1.00 . A A . 71 LYS HD3 1 1
4 4734 1 1 71 LYS HE2 H -1.504 -14.065 -0.413 1.00 . A A . 71 LYS HE2 1 1
4 4735 1 1 71 LYS HE3 H -2.436 -14.365 -1.885 1.00 . A A . 71 LYS HE3 1 1
4 4736 1 1 71 LYS HG2 H -2.693 -10.842 -0.145 1.00 . A A . 71 LYS HG2 1 1
4 4737 1 1 71 LYS HG3 H -2.040 -12.027 0.985 1.00 . A A . 71 LYS HG3 1 1
4 4738 1 1 71 LYS HZ1 H -0.896 -11.908 -1.325 1.00 . A A . 71 LYS HZ1 1 1
4 4739 1 1 71 LYS HZ2 H -0.414 -13.136 -2.305 1.00 . A A . 71 LYS HZ2 1 1
4 4740 1 1 71 LYS HZ3 H -1.727 -12.228 -2.707 1.00 . A A . 71 LYS HZ3 1 1
4 4741 1 1 71 LYS N N -3.506 -9.103 1.372 1.00 . A A . 71 LYS N 1 1
4 4742 1 1 71 LYS NZ N -1.217 -12.643 -1.941 1.00 . A A . 71 LYS NZ 1 1
4 4743 1 1 71 LYS O O -2.036 -11.601 3.321 1.00 . A A . 71 LYS O 1 1
4 4744 1 1 72 LYS C C -1.618 -8.541 6.136 1.00 . A A . 72 LYS C 1 1
4 4745 1 1 72 LYS CA C -1.292 -9.594 5.091 1.00 . A A . 72 LYS CA 1 1
4 4746 1 1 72 LYS CB C 0.097 -9.310 4.502 1.00 . A A . 72 LYS CB 1 1
4 4747 1 1 72 LYS CD C 1.220 -11.443 3.612 1.00 . A A . 72 LYS CD 1 1
4 4748 1 1 72 LYS CE C 1.046 -12.878 4.119 1.00 . A A . 72 LYS CE 1 1
4 4749 1 1 72 LYS CG C 1.145 -10.403 4.744 1.00 . A A . 72 LYS CG 1 1
4 4750 1 1 72 LYS H H -2.783 -8.615 3.965 1.00 . A A . 72 LYS H 1 1
4 4751 1 1 72 LYS HA H -1.331 -10.579 5.552 1.00 . A A . 72 LYS HA 1 1
4 4752 1 1 72 LYS HB2 H -0.020 -9.131 3.440 1.00 . A A . 72 LYS HB2 1 1
4 4753 1 1 72 LYS HB3 H 0.485 -8.397 4.956 1.00 . A A . 72 LYS HB3 1 1
4 4754 1 1 72 LYS HD2 H 0.484 -11.230 2.835 1.00 . A A . 72 LYS HD2 1 1
4 4755 1 1 72 LYS HD3 H 2.208 -11.370 3.151 1.00 . A A . 72 LYS HD3 1 1
4 4756 1 1 72 LYS HE2 H 1.139 -13.558 3.269 1.00 . A A . 72 LYS HE2 1 1
4 4757 1 1 72 LYS HE3 H 1.836 -13.109 4.838 1.00 . A A . 72 LYS HE3 1 1
4 4758 1 1 72 LYS HG2 H 2.126 -9.921 4.799 1.00 . A A . 72 LYS HG2 1 1
4 4759 1 1 72 LYS HG3 H 0.979 -10.855 5.719 1.00 . A A . 72 LYS HG3 1 1
4 4760 1 1 72 LYS HZ1 H -1.000 -12.669 4.163 1.00 . A A . 72 LYS HZ1 1 1
4 4761 1 1 72 LYS HZ2 H -0.453 -14.057 4.894 1.00 . A A . 72 LYS HZ2 1 1
4 4762 1 1 72 LYS HZ3 H -0.282 -12.607 5.645 1.00 . A A . 72 LYS HZ3 1 1
4 4763 1 1 72 LYS N N -2.298 -9.500 4.045 1.00 . A A . 72 LYS N 1 1
4 4764 1 1 72 LYS NZ N -0.272 -13.074 4.751 1.00 . A A . 72 LYS NZ 1 1
4 4765 1 1 72 LYS O O -1.954 -7.422 5.764 1.00 . A A . 72 LYS O 1 1
4 4766 1 1 73 ILE C C -0.421 -8.341 9.438 1.00 . A A . 73 ILE C 1 1
4 4767 1 1 73 ILE CA C -1.595 -7.972 8.528 1.00 . A A . 73 ILE CA 1 1
4 4768 1 1 73 ILE CB C -2.987 -8.068 9.198 1.00 . A A . 73 ILE CB 1 1
4 4769 1 1 73 ILE CD1 C -4.785 -8.625 7.432 1.00 . A A . 73 ILE CD1 1 1
4 4770 1 1 73 ILE CG1 C -4.096 -7.536 8.263 1.00 . A A . 73 ILE CG1 1 1
4 4771 1 1 73 ILE CG2 C -3.045 -7.244 10.494 1.00 . A A . 73 ILE CG2 1 1
4 4772 1 1 73 ILE H H -1.222 -9.838 7.642 1.00 . A A . 73 ILE H 1 1
4 4773 1 1 73 ILE HA H -1.444 -6.945 8.184 1.00 . A A . 73 ILE HA 1 1
4 4774 1 1 73 ILE HB H -3.200 -9.107 9.459 1.00 . A A . 73 ILE HB 1 1
4 4775 1 1 73 ILE HD11 H -5.295 -9.323 8.096 1.00 . A A . 73 ILE HD11 1 1
4 4776 1 1 73 ILE HD12 H -5.522 -8.156 6.779 1.00 . A A . 73 ILE HD12 1 1
4 4777 1 1 73 ILE HD13 H -4.078 -9.175 6.818 1.00 . A A . 73 ILE HD13 1 1
4 4778 1 1 73 ILE HG12 H -4.884 -7.071 8.857 1.00 . A A . 73 ILE HG12 1 1
4 4779 1 1 73 ILE HG13 H -3.695 -6.766 7.605 1.00 . A A . 73 ILE HG13 1 1
4 4780 1 1 73 ILE HG21 H -2.807 -6.205 10.275 1.00 . A A . 73 ILE HG21 1 1
4 4781 1 1 73 ILE HG22 H -4.046 -7.298 10.925 1.00 . A A . 73 ILE HG22 1 1
4 4782 1 1 73 ILE HG23 H -2.350 -7.618 11.243 1.00 . A A . 73 ILE HG23 1 1
4 4783 1 1 73 ILE N N -1.506 -8.897 7.414 1.00 . A A . 73 ILE N 1 1
4 4784 1 1 73 ILE O O -0.587 -9.082 10.404 1.00 . A A . 73 ILE O 1 1
4 4785 1 1 74 GLU C C 2.354 -6.759 10.566 1.00 . A A . 74 GLU C 1 1
4 4786 1 1 74 GLU CA C 1.995 -8.078 9.859 1.00 . A A . 74 GLU CA 1 1
4 4787 1 1 74 GLU CB C 3.114 -8.632 8.952 1.00 . A A . 74 GLU CB 1 1
4 4788 1 1 74 GLU CD C 3.443 -10.596 7.334 1.00 . A A . 74 GLU CD 1 1
4 4789 1 1 74 GLU CG C 2.949 -10.141 8.708 1.00 . A A . 74 GLU CG 1 1
4 4790 1 1 74 GLU H H 0.835 -7.299 8.241 1.00 . A A . 74 GLU H 1 1
4 4791 1 1 74 GLU HA H 1.831 -8.809 10.651 1.00 . A A . 74 GLU HA 1 1
4 4792 1 1 74 GLU HB2 H 3.082 -8.141 7.985 1.00 . A A . 74 GLU HB2 1 1
4 4793 1 1 74 GLU HB3 H 4.099 -8.456 9.384 1.00 . A A . 74 GLU HB3 1 1
4 4794 1 1 74 GLU HG2 H 3.498 -10.689 9.475 1.00 . A A . 74 GLU HG2 1 1
4 4795 1 1 74 GLU HG3 H 1.896 -10.413 8.780 1.00 . A A . 74 GLU HG3 1 1
4 4796 1 1 74 GLU N N 0.781 -7.893 9.064 1.00 . A A . 74 GLU N 1 1
4 4797 1 1 74 GLU O O 1.704 -5.731 10.361 1.00 . A A . 74 GLU O 1 1
4 4798 1 1 74 GLU OE1 O 4.285 -9.885 6.743 1.00 . A A . 74 GLU OE1 1 1
4 4799 1 1 74 GLU OE2 O 2.923 -11.635 6.870 1.00 . A A . 74 GLU OE2 1 1
4 4800 1 1 75 GLY C C 5.293 -5.922 12.608 1.00 . A A . 75 GLY C 1 1
4 4801 1 1 75 GLY CA C 3.861 -5.633 12.167 1.00 . A A . 75 GLY CA 1 1
4 4802 1 1 75 GLY H H 3.873 -7.653 11.589 1.00 . A A . 75 GLY H 1 1
4 4803 1 1 75 GLY HA2 H 3.833 -4.738 11.546 1.00 . A A . 75 GLY HA2 1 1
4 4804 1 1 75 GLY HA3 H 3.238 -5.479 13.050 1.00 . A A . 75 GLY HA3 1 1
4 4805 1 1 75 GLY N N 3.377 -6.786 11.424 1.00 . A A . 75 GLY N 1 1
4 4806 1 1 75 GLY O O 5.588 -7.065 12.951 1.00 . A A . 75 GLY O 1 1
4 4807 1 1 76 ARG C C 8.120 -3.549 12.467 1.00 . A A . 76 ARG C 1 1
4 4808 1 1 76 ARG CA C 7.602 -4.956 12.814 1.00 . A A . 76 ARG CA 1 1
4 4809 1 1 76 ARG CB C 8.293 -6.074 12.000 1.00 . A A . 76 ARG CB 1 1
4 4810 1 1 76 ARG CD C 9.333 -5.838 9.680 1.00 . A A . 76 ARG CD 1 1
4 4811 1 1 76 ARG CG C 8.031 -6.009 10.477 1.00 . A A . 76 ARG CG 1 1
4 4812 1 1 76 ARG CZ C 11.116 -4.024 9.807 1.00 . A A . 76 ARG CZ 1 1
4 4813 1 1 76 ARG H H 5.890 -3.975 12.277 1.00 . A A . 76 ARG H 1 1
4 4814 1 1 76 ARG HA H 7.765 -5.134 13.878 1.00 . A A . 76 ARG HA 1 1
4 4815 1 1 76 ARG HB2 H 9.361 -6.038 12.218 1.00 . A A . 76 ARG HB2 1 1
4 4816 1 1 76 ARG HB3 H 7.954 -7.043 12.361 1.00 . A A . 76 ARG HB3 1 1
4 4817 1 1 76 ARG HD2 H 9.967 -6.713 9.833 1.00 . A A . 76 ARG HD2 1 1
4 4818 1 1 76 ARG HD3 H 9.093 -5.728 8.622 1.00 . A A . 76 ARG HD3 1 1
4 4819 1 1 76 ARG HE H 9.574 -4.238 11.004 1.00 . A A . 76 ARG HE 1 1
4 4820 1 1 76 ARG HG2 H 7.526 -6.922 10.158 1.00 . A A . 76 ARG HG2 1 1
4 4821 1 1 76 ARG HG3 H 7.377 -5.165 10.249 1.00 . A A . 76 ARG HG3 1 1
4 4822 1 1 76 ARG HH11 H 11.489 -5.289 8.277 1.00 . A A . 76 ARG HH11 1 1
4 4823 1 1 76 ARG HH12 H 12.672 -4.022 8.458 1.00 . A A . 76 ARG HH12 1 1
4 4824 1 1 76 ARG HH21 H 10.873 -2.751 11.340 1.00 . A A . 76 ARG HH21 1 1
4 4825 1 1 76 ARG HH22 H 12.299 -2.411 10.346 1.00 . A A . 76 ARG HH22 1 1
4 4826 1 1 76 ARG N N 6.170 -4.915 12.552 1.00 . A A . 76 ARG N 1 1
4 4827 1 1 76 ARG NE N 10.000 -4.640 10.179 1.00 . A A . 76 ARG NE 1 1
4 4828 1 1 76 ARG NH1 N 11.819 -4.466 8.759 1.00 . A A . 76 ARG NH1 1 1
4 4829 1 1 76 ARG NH2 N 11.479 -2.965 10.535 1.00 . A A . 76 ARG NH2 1 1
4 4830 1 1 76 ARG O O 7.242 -2.705 12.179 1.00 . A A . 76 ARG O 1 1
4 4831 1 1 76 ARG OXT O 9.361 -3.353 12.383 1.00 . A A . 76 ARG OXT 1 1
4 4832 2 2 1 CU1 CU CU 5.408 0.101 -14.586 1.00 . B A . 77 CU1 CU 1 1
5 4833 1 1 1 GLY C C 1.827 1.835 15.156 1.00 . A A . 1 GLY C 1 1
5 4834 1 1 1 GLY CA C 2.894 2.186 16.183 1.00 . A A . 1 GLY CA 1 1
5 4835 1 1 1 GLY H1 H 2.713 4.220 16.042 1.00 . A A . 1 GLY H1 1 1
5 4836 1 1 1 GLY H2 H 4.268 3.726 16.407 1.00 . A A . 1 GLY H2 1 1
5 4837 1 1 1 GLY H3 H 3.620 3.589 14.882 1.00 . A A . 1 GLY H3 1 1
5 4838 1 1 1 GLY HA2 H 3.697 1.448 16.143 1.00 . A A . 1 GLY HA2 1 1
5 4839 1 1 1 GLY HA3 H 2.463 2.182 17.186 1.00 . A A . 1 GLY HA3 1 1
5 4840 1 1 1 GLY N N 3.430 3.525 15.885 1.00 . A A . 1 GLY N 1 1
5 4841 1 1 1 GLY O O 0.655 2.140 15.358 1.00 . A A . 1 GLY O 1 1
5 4842 1 1 2 GLU C C 1.682 -0.356 12.329 1.00 . A A . 2 GLU C 1 1
5 4843 1 1 2 GLU CA C 1.482 1.072 12.829 1.00 . A A . 2 GLU CA 1 1
5 4844 1 1 2 GLU CB C 1.939 2.096 11.775 1.00 . A A . 2 GLU CB 1 1
5 4845 1 1 2 GLU CD C 2.025 4.245 13.171 1.00 . A A . 2 GLU CD 1 1
5 4846 1 1 2 GLU CG C 1.355 3.498 12.031 1.00 . A A . 2 GLU CG 1 1
5 4847 1 1 2 GLU H H 3.215 0.922 13.985 1.00 . A A . 2 GLU H 1 1
5 4848 1 1 2 GLU HA H 0.418 1.200 13.028 1.00 . A A . 2 GLU HA 1 1
5 4849 1 1 2 GLU HB2 H 3.028 2.123 11.751 1.00 . A A . 2 GLU HB2 1 1
5 4850 1 1 2 GLU HB3 H 1.603 1.785 10.788 1.00 . A A . 2 GLU HB3 1 1
5 4851 1 1 2 GLU HG2 H 1.433 4.106 11.130 1.00 . A A . 2 GLU HG2 1 1
5 4852 1 1 2 GLU HG3 H 0.299 3.390 12.265 1.00 . A A . 2 GLU HG3 1 1
5 4853 1 1 2 GLU N N 2.265 1.261 14.035 1.00 . A A . 2 GLU N 1 1
5 4854 1 1 2 GLU O O 2.455 -1.119 12.906 1.00 . A A . 2 GLU O 1 1
5 4855 1 1 2 GLU OE1 O 3.251 4.054 13.349 1.00 . A A . 2 GLU OE1 1 1
5 4856 1 1 2 GLU OE2 O 1.310 4.939 13.923 1.00 . A A . 2 GLU OE2 1 1
5 4857 1 1 3 VAL C C 1.199 -1.955 9.229 1.00 . A A . 3 VAL C 1 1
5 4858 1 1 3 VAL CA C 0.858 -2.036 10.713 1.00 . A A . 3 VAL CA 1 1
5 4859 1 1 3 VAL CB C -0.582 -2.512 10.923 1.00 . A A . 3 VAL CB 1 1
5 4860 1 1 3 VAL CG1 C -0.897 -3.854 10.267 1.00 . A A . 3 VAL CG1 1 1
5 4861 1 1 3 VAL CG2 C -0.921 -2.601 12.419 1.00 . A A . 3 VAL CG2 1 1
5 4862 1 1 3 VAL H H 0.382 0.002 10.825 1.00 . A A . 3 VAL H 1 1
5 4863 1 1 3 VAL HA H 1.548 -2.720 11.210 1.00 . A A . 3 VAL HA 1 1
5 4864 1 1 3 VAL HB H -1.223 -1.781 10.443 1.00 . A A . 3 VAL HB 1 1
5 4865 1 1 3 VAL HG11 H -1.970 -4.021 10.371 1.00 . A A . 3 VAL HG11 1 1
5 4866 1 1 3 VAL HG12 H -0.662 -3.838 9.205 1.00 . A A . 3 VAL HG12 1 1
5 4867 1 1 3 VAL HG13 H -0.336 -4.653 10.754 1.00 . A A . 3 VAL HG13 1 1
5 4868 1 1 3 VAL HG21 H -0.937 -1.608 12.868 1.00 . A A . 3 VAL HG21 1 1
5 4869 1 1 3 VAL HG22 H -1.901 -3.058 12.551 1.00 . A A . 3 VAL HG22 1 1
5 4870 1 1 3 VAL HG23 H -0.180 -3.212 12.932 1.00 . A A . 3 VAL HG23 1 1
5 4871 1 1 3 VAL N N 0.960 -0.703 11.267 1.00 . A A . 3 VAL N 1 1
5 4872 1 1 3 VAL O O 0.797 -1.019 8.541 1.00 . A A . 3 VAL O 1 1
5 4873 1 1 4 VAL C C 1.161 -3.941 6.682 1.00 . A A . 4 VAL C 1 1
5 4874 1 1 4 VAL CA C 2.255 -3.109 7.334 1.00 . A A . 4 VAL CA 1 1
5 4875 1 1 4 VAL CB C 3.618 -3.783 7.182 1.00 . A A . 4 VAL CB 1 1
5 4876 1 1 4 VAL CG1 C 3.833 -4.286 5.754 1.00 . A A . 4 VAL CG1 1 1
5 4877 1 1 4 VAL CG2 C 4.761 -2.863 7.611 1.00 . A A . 4 VAL CG2 1 1
5 4878 1 1 4 VAL H H 2.176 -3.710 9.356 1.00 . A A . 4 VAL H 1 1
5 4879 1 1 4 VAL HA H 2.340 -2.148 6.847 1.00 . A A . 4 VAL HA 1 1
5 4880 1 1 4 VAL HB H 3.614 -4.627 7.843 1.00 . A A . 4 VAL HB 1 1
5 4881 1 1 4 VAL HG11 H 3.502 -3.527 5.049 1.00 . A A . 4 VAL HG11 1 1
5 4882 1 1 4 VAL HG12 H 4.885 -4.518 5.592 1.00 . A A . 4 VAL HG12 1 1
5 4883 1 1 4 VAL HG13 H 3.249 -5.189 5.597 1.00 . A A . 4 VAL HG13 1 1
5 4884 1 1 4 VAL HG21 H 4.597 -2.508 8.628 1.00 . A A . 4 VAL HG21 1 1
5 4885 1 1 4 VAL HG22 H 5.705 -3.406 7.575 1.00 . A A . 4 VAL HG22 1 1
5 4886 1 1 4 VAL HG23 H 4.810 -2.023 6.928 1.00 . A A . 4 VAL HG23 1 1
5 4887 1 1 4 VAL N N 1.933 -2.949 8.737 1.00 . A A . 4 VAL N 1 1
5 4888 1 1 4 VAL O O 0.968 -5.106 7.039 1.00 . A A . 4 VAL O 1 1
5 4889 1 1 5 LEU C C 0.443 -4.409 3.569 1.00 . A A . 5 LEU C 1 1
5 4890 1 1 5 LEU CA C -0.394 -4.076 4.796 1.00 . A A . 5 LEU CA 1 1
5 4891 1 1 5 LEU CB C -1.605 -3.197 4.449 1.00 . A A . 5 LEU CB 1 1
5 4892 1 1 5 LEU CD1 C -3.597 -4.570 5.166 1.00 . A A . 5 LEU CD1 1 1
5 4893 1 1 5 LEU CD2 C -2.280 -3.386 6.927 1.00 . A A . 5 LEU CD2 1 1
5 4894 1 1 5 LEU CG C -2.747 -3.330 5.470 1.00 . A A . 5 LEU CG 1 1
5 4895 1 1 5 LEU H H 0.728 -2.406 5.435 1.00 . A A . 5 LEU H 1 1
5 4896 1 1 5 LEU HA H -0.733 -5.005 5.257 1.00 . A A . 5 LEU HA 1 1
5 4897 1 1 5 LEU HB2 H -1.288 -2.155 4.398 1.00 . A A . 5 LEU HB2 1 1
5 4898 1 1 5 LEU HB3 H -1.988 -3.474 3.467 1.00 . A A . 5 LEU HB3 1 1
5 4899 1 1 5 LEU HD11 H -2.980 -5.370 4.770 1.00 . A A . 5 LEU HD11 1 1
5 4900 1 1 5 LEU HD12 H -4.111 -4.920 6.062 1.00 . A A . 5 LEU HD12 1 1
5 4901 1 1 5 LEU HD13 H -4.342 -4.323 4.418 1.00 . A A . 5 LEU HD13 1 1
5 4902 1 1 5 LEU HD21 H -1.738 -4.309 7.127 1.00 . A A . 5 LEU HD21 1 1
5 4903 1 1 5 LEU HD22 H -1.645 -2.529 7.146 1.00 . A A . 5 LEU HD22 1 1
5 4904 1 1 5 LEU HD23 H -3.152 -3.368 7.576 1.00 . A A . 5 LEU HD23 1 1
5 4905 1 1 5 LEU HG H -3.378 -2.447 5.371 1.00 . A A . 5 LEU HG 1 1
5 4906 1 1 5 LEU N N 0.485 -3.357 5.695 1.00 . A A . 5 LEU N 1 1
5 4907 1 1 5 LEU O O 1.057 -3.511 2.989 1.00 . A A . 5 LEU O 1 1
5 4908 1 1 6 LYS C C 0.231 -6.540 0.994 1.00 . A A . 6 LYS C 1 1
5 4909 1 1 6 LYS CA C 1.253 -6.197 2.078 1.00 . A A . 6 LYS CA 1 1
5 4910 1 1 6 LYS CB C 2.078 -7.426 2.494 1.00 . A A . 6 LYS CB 1 1
5 4911 1 1 6 LYS CD C 4.435 -6.577 2.918 1.00 . A A . 6 LYS CD 1 1
5 4912 1 1 6 LYS CE C 5.905 -7.018 2.801 1.00 . A A . 6 LYS CE 1 1
5 4913 1 1 6 LYS CG C 3.530 -7.422 2.009 1.00 . A A . 6 LYS CG 1 1
5 4914 1 1 6 LYS H H -0.088 -6.367 3.695 1.00 . A A . 6 LYS H 1 1
5 4915 1 1 6 LYS HA H 1.943 -5.432 1.734 1.00 . A A . 6 LYS HA 1 1
5 4916 1 1 6 LYS HB2 H 2.099 -7.511 3.576 1.00 . A A . 6 LYS HB2 1 1
5 4917 1 1 6 LYS HB3 H 1.614 -8.323 2.089 1.00 . A A . 6 LYS HB3 1 1
5 4918 1 1 6 LYS HD2 H 4.336 -5.523 2.648 1.00 . A A . 6 LYS HD2 1 1
5 4919 1 1 6 LYS HD3 H 4.105 -6.697 3.951 1.00 . A A . 6 LYS HD3 1 1
5 4920 1 1 6 LYS HE2 H 5.995 -7.876 2.133 1.00 . A A . 6 LYS HE2 1 1
5 4921 1 1 6 LYS HE3 H 6.496 -6.207 2.371 1.00 . A A . 6 LYS HE3 1 1
5 4922 1 1 6 LYS HG2 H 3.864 -8.461 2.038 1.00 . A A . 6 LYS HG2 1 1
5 4923 1 1 6 LYS HG3 H 3.595 -7.077 0.977 1.00 . A A . 6 LYS HG3 1 1
5 4924 1 1 6 LYS HZ1 H 5.829 -8.042 4.599 1.00 . A A . 6 LYS HZ1 1 1
5 4925 1 1 6 LYS HZ2 H 7.356 -7.854 4.010 1.00 . A A . 6 LYS HZ2 1 1
5 4926 1 1 6 LYS HZ3 H 6.555 -6.597 4.715 1.00 . A A . 6 LYS HZ3 1 1
5 4927 1 1 6 LYS N N 0.499 -5.697 3.214 1.00 . A A . 6 LYS N 1 1
5 4928 1 1 6 LYS NZ N 6.461 -7.403 4.115 1.00 . A A . 6 LYS NZ 1 1
5 4929 1 1 6 LYS O O -0.668 -7.354 1.231 1.00 . A A . 6 LYS O 1 1
5 4930 1 1 7 MET C C 0.297 -6.619 -2.467 1.00 . A A . 7 MET C 1 1
5 4931 1 1 7 MET CA C -0.533 -6.103 -1.303 1.00 . A A . 7 MET CA 1 1
5 4932 1 1 7 MET CB C -1.234 -4.798 -1.695 1.00 . A A . 7 MET CB 1 1
5 4933 1 1 7 MET CE C -2.676 -1.675 0.640 1.00 . A A . 7 MET CE 1 1
5 4934 1 1 7 MET CG C -1.426 -3.808 -0.546 1.00 . A A . 7 MET CG 1 1
5 4935 1 1 7 MET H H 1.078 -5.214 -0.297 1.00 . A A . 7 MET H 1 1
5 4936 1 1 7 MET HA H -1.287 -6.836 -1.048 1.00 . A A . 7 MET HA 1 1
5 4937 1 1 7 MET HB2 H -0.690 -4.287 -2.490 1.00 . A A . 7 MET HB2 1 1
5 4938 1 1 7 MET HB3 H -2.212 -5.072 -2.074 1.00 . A A . 7 MET HB3 1 1
5 4939 1 1 7 MET HE1 H -1.717 -1.514 1.121 1.00 . A A . 7 MET HE1 1 1
5 4940 1 1 7 MET HE2 H -3.201 -0.732 0.532 1.00 . A A . 7 MET HE2 1 1
5 4941 1 1 7 MET HE3 H -3.274 -2.360 1.238 1.00 . A A . 7 MET HE3 1 1
5 4942 1 1 7 MET HG2 H -1.907 -4.314 0.288 1.00 . A A . 7 MET HG2 1 1
5 4943 1 1 7 MET HG3 H -0.456 -3.441 -0.217 1.00 . A A . 7 MET HG3 1 1
5 4944 1 1 7 MET N N 0.341 -5.897 -0.169 1.00 . A A . 7 MET N 1 1
5 4945 1 1 7 MET O O 1.286 -5.987 -2.819 1.00 . A A . 7 MET O 1 1
5 4946 1 1 7 MET SD S -2.422 -2.370 -1.001 1.00 . A A . 7 MET SD 1 1
5 4947 1 1 8 LYS C C -0.099 -7.262 -5.428 1.00 . A A . 8 LYS C 1 1
5 4948 1 1 8 LYS CA C 0.533 -8.113 -4.344 1.00 . A A . 8 LYS CA 1 1
5 4949 1 1 8 LYS CB C 0.326 -9.586 -4.665 1.00 . A A . 8 LYS CB 1 1
5 4950 1 1 8 LYS CD C 0.663 -10.721 -2.399 1.00 . A A . 8 LYS CD 1 1
5 4951 1 1 8 LYS CE C 1.525 -11.693 -1.576 1.00 . A A . 8 LYS CE 1 1
5 4952 1 1 8 LYS CG C 1.222 -10.463 -3.803 1.00 . A A . 8 LYS CG 1 1
5 4953 1 1 8 LYS H H -0.933 -8.205 -2.779 1.00 . A A . 8 LYS H 1 1
5 4954 1 1 8 LYS HA H 1.604 -7.932 -4.312 1.00 . A A . 8 LYS HA 1 1
5 4955 1 1 8 LYS HB2 H -0.714 -9.885 -4.574 1.00 . A A . 8 LYS HB2 1 1
5 4956 1 1 8 LYS HB3 H 0.630 -9.733 -5.704 1.00 . A A . 8 LYS HB3 1 1
5 4957 1 1 8 LYS HD2 H 0.620 -9.788 -1.836 1.00 . A A . 8 LYS HD2 1 1
5 4958 1 1 8 LYS HD3 H -0.354 -11.092 -2.508 1.00 . A A . 8 LYS HD3 1 1
5 4959 1 1 8 LYS HE2 H 2.356 -11.140 -1.137 1.00 . A A . 8 LYS HE2 1 1
5 4960 1 1 8 LYS HE3 H 0.925 -12.093 -0.758 1.00 . A A . 8 LYS HE3 1 1
5 4961 1 1 8 LYS HG2 H 1.279 -11.382 -4.375 1.00 . A A . 8 LYS HG2 1 1
5 4962 1 1 8 LYS HG3 H 2.200 -9.987 -3.742 1.00 . A A . 8 LYS HG3 1 1
5 4963 1 1 8 LYS HZ1 H 2.760 -12.400 -3.038 1.00 . A A . 8 LYS HZ1 1 1
5 4964 1 1 8 LYS HZ2 H 2.583 -13.443 -1.789 1.00 . A A . 8 LYS HZ2 1 1
5 4965 1 1 8 LYS HZ3 H 1.365 -13.275 -2.892 1.00 . A A . 8 LYS HZ3 1 1
5 4966 1 1 8 LYS N N -0.086 -7.739 -3.079 1.00 . A A . 8 LYS N 1 1
5 4967 1 1 8 LYS NZ N 2.093 -12.791 -2.385 1.00 . A A . 8 LYS NZ 1 1
5 4968 1 1 8 LYS O O -1.319 -7.188 -5.454 1.00 . A A . 8 LYS O 1 1
5 4969 1 1 9 VAL C C 0.708 -6.260 -8.656 1.00 . A A . 9 VAL C 1 1
5 4970 1 1 9 VAL CA C 0.182 -5.751 -7.324 1.00 . A A . 9 VAL CA 1 1
5 4971 1 1 9 VAL CB C 0.632 -4.311 -7.058 1.00 . A A . 9 VAL CB 1 1
5 4972 1 1 9 VAL CG1 C 0.059 -3.774 -5.743 1.00 . A A . 9 VAL CG1 1 1
5 4973 1 1 9 VAL CG2 C 2.156 -4.175 -7.061 1.00 . A A . 9 VAL CG2 1 1
5 4974 1 1 9 VAL H H 1.692 -6.787 -6.300 1.00 . A A . 9 VAL H 1 1
5 4975 1 1 9 VAL HA H -0.908 -5.771 -7.358 1.00 . A A . 9 VAL HA 1 1
5 4976 1 1 9 VAL HB H 0.242 -3.703 -7.867 1.00 . A A . 9 VAL HB 1 1
5 4977 1 1 9 VAL HG11 H 0.286 -2.711 -5.652 1.00 . A A . 9 VAL HG11 1 1
5 4978 1 1 9 VAL HG12 H -1.020 -3.901 -5.748 1.00 . A A . 9 VAL HG12 1 1
5 4979 1 1 9 VAL HG13 H 0.484 -4.306 -4.892 1.00 . A A . 9 VAL HG13 1 1
5 4980 1 1 9 VAL HG21 H 2.512 -4.291 -8.085 1.00 . A A . 9 VAL HG21 1 1
5 4981 1 1 9 VAL HG22 H 2.433 -3.195 -6.691 1.00 . A A . 9 VAL HG22 1 1
5 4982 1 1 9 VAL HG23 H 2.620 -4.922 -6.422 1.00 . A A . 9 VAL HG23 1 1
5 4983 1 1 9 VAL N N 0.691 -6.622 -6.284 1.00 . A A . 9 VAL N 1 1
5 4984 1 1 9 VAL O O 1.871 -6.642 -8.747 1.00 . A A . 9 VAL O 1 1
5 4985 1 1 10 GLU C C 0.430 -5.549 -11.938 1.00 . A A . 10 GLU C 1 1
5 4986 1 1 10 GLU CA C 0.233 -6.741 -11.002 1.00 . A A . 10 GLU CA 1 1
5 4987 1 1 10 GLU CB C -0.822 -7.719 -11.529 1.00 . A A . 10 GLU CB 1 1
5 4988 1 1 10 GLU CD C -2.401 -8.851 -9.877 1.00 . A A . 10 GLU CD 1 1
5 4989 1 1 10 GLU CG C -1.049 -8.901 -10.580 1.00 . A A . 10 GLU CG 1 1
5 4990 1 1 10 GLU H H -1.085 -5.970 -9.508 1.00 . A A . 10 GLU H 1 1
5 4991 1 1 10 GLU HA H 1.167 -7.298 -10.951 1.00 . A A . 10 GLU HA 1 1
5 4992 1 1 10 GLU HB2 H -1.757 -7.194 -11.634 1.00 . A A . 10 GLU HB2 1 1
5 4993 1 1 10 GLU HB3 H -0.513 -8.095 -12.505 1.00 . A A . 10 GLU HB3 1 1
5 4994 1 1 10 GLU HG2 H -0.972 -9.838 -11.132 1.00 . A A . 10 GLU HG2 1 1
5 4995 1 1 10 GLU HG3 H -0.282 -8.878 -9.820 1.00 . A A . 10 GLU HG3 1 1
5 4996 1 1 10 GLU N N -0.135 -6.269 -9.679 1.00 . A A . 10 GLU N 1 1
5 4997 1 1 10 GLU O O -0.247 -4.530 -11.819 1.00 . A A . 10 GLU O 1 1
5 4998 1 1 10 GLU OE1 O -2.620 -7.872 -9.131 1.00 . A A . 10 GLU OE1 1 1
5 4999 1 1 10 GLU OE2 O -3.189 -9.796 -10.098 1.00 . A A . 10 GLU OE2 1 1
5 5000 1 1 11 GLY C C 2.698 -3.762 -13.755 1.00 . A A . 11 GLY C 1 1
5 5001 1 1 11 GLY CA C 1.549 -4.745 -13.982 1.00 . A A . 11 GLY CA 1 1
5 5002 1 1 11 GLY H H 1.918 -6.534 -12.855 1.00 . A A . 11 GLY H 1 1
5 5003 1 1 11 GLY HA2 H 1.754 -5.318 -14.886 1.00 . A A . 11 GLY HA2 1 1
5 5004 1 1 11 GLY HA3 H 0.637 -4.171 -14.151 1.00 . A A . 11 GLY HA3 1 1
5 5005 1 1 11 GLY N N 1.366 -5.687 -12.879 1.00 . A A . 11 GLY N 1 1
5 5006 1 1 11 GLY O O 3.389 -3.397 -14.704 1.00 . A A . 11 GLY O 1 1
5 5007 1 1 12 MET C C 5.332 -3.048 -12.360 1.00 . A A . 12 MET C 1 1
5 5008 1 1 12 MET CA C 3.965 -2.386 -12.165 1.00 . A A . 12 MET CA 1 1
5 5009 1 1 12 MET CB C 3.770 -1.923 -10.720 1.00 . A A . 12 MET CB 1 1
5 5010 1 1 12 MET CE C 2.794 -0.847 -7.840 1.00 . A A . 12 MET CE 1 1
5 5011 1 1 12 MET CG C 2.590 -0.948 -10.603 1.00 . A A . 12 MET CG 1 1
5 5012 1 1 12 MET H H 2.291 -3.646 -11.779 1.00 . A A . 12 MET H 1 1
5 5013 1 1 12 MET HA H 3.915 -1.507 -12.811 1.00 . A A . 12 MET HA 1 1
5 5014 1 1 12 MET HB2 H 3.603 -2.795 -10.086 1.00 . A A . 12 MET HB2 1 1
5 5015 1 1 12 MET HB3 H 4.678 -1.421 -10.392 1.00 . A A . 12 MET HB3 1 1
5 5016 1 1 12 MET HE1 H 2.300 -0.867 -6.870 1.00 . A A . 12 MET HE1 1 1
5 5017 1 1 12 MET HE2 H 3.556 -1.623 -7.887 1.00 . A A . 12 MET HE2 1 1
5 5018 1 1 12 MET HE3 H 3.260 0.121 -7.990 1.00 . A A . 12 MET HE3 1 1
5 5019 1 1 12 MET HG2 H 2.977 0.070 -10.612 1.00 . A A . 12 MET HG2 1 1
5 5020 1 1 12 MET HG3 H 1.926 -1.060 -11.458 1.00 . A A . 12 MET HG3 1 1
5 5021 1 1 12 MET N N 2.898 -3.314 -12.515 1.00 . A A . 12 MET N 1 1
5 5022 1 1 12 MET O O 5.818 -3.756 -11.477 1.00 . A A . 12 MET O 1 1
5 5023 1 1 12 MET SD S 1.562 -1.135 -9.127 1.00 . A A . 12 MET SD 1 1
5 5024 1 1 13 THR C C 8.196 -2.254 -14.192 1.00 . A A . 13 THR C 1 1
5 5025 1 1 13 THR CA C 7.220 -3.404 -13.918 1.00 . A A . 13 THR CA 1 1
5 5026 1 1 13 THR CB C 6.988 -4.329 -15.123 1.00 . A A . 13 THR CB 1 1
5 5027 1 1 13 THR CG2 C 8.217 -5.174 -15.463 1.00 . A A . 13 THR CG2 1 1
5 5028 1 1 13 THR H H 5.427 -2.335 -14.233 1.00 . A A . 13 THR H 1 1
5 5029 1 1 13 THR HA H 7.626 -4.018 -13.123 1.00 . A A . 13 THR HA 1 1
5 5030 1 1 13 THR HB H 6.712 -3.720 -15.983 1.00 . A A . 13 THR HB 1 1
5 5031 1 1 13 THR HG1 H 5.624 -5.616 -15.648 1.00 . A A . 13 THR HG1 1 1
5 5032 1 1 13 THR HG21 H 8.514 -5.756 -14.591 1.00 . A A . 13 THR HG21 1 1
5 5033 1 1 13 THR HG22 H 7.974 -5.852 -16.281 1.00 . A A . 13 THR HG22 1 1
5 5034 1 1 13 THR HG23 H 9.046 -4.541 -15.774 1.00 . A A . 13 THR HG23 1 1
5 5035 1 1 13 THR N N 5.941 -2.837 -13.525 1.00 . A A . 13 THR N 1 1
5 5036 1 1 13 THR O O 8.770 -2.160 -15.277 1.00 . A A . 13 THR O 1 1
5 5037 1 1 13 THR OG1 O 5.929 -5.223 -14.827 1.00 . A A . 13 THR OG1 1 1
5 5038 1 1 14 CYS C C 9.240 0.588 -12.050 1.00 . A A . 14 CYS C 1 1
5 5039 1 1 14 CYS CA C 9.059 -0.091 -13.408 1.00 . A A . 14 CYS CA 1 1
5 5040 1 1 14 CYS CB C 8.230 0.804 -14.341 1.00 . A A . 14 CYS CB 1 1
5 5041 1 1 14 CYS H H 7.840 -1.432 -12.356 1.00 . A A . 14 CYS H 1 1
5 5042 1 1 14 CYS HA H 10.039 -0.279 -13.850 1.00 . A A . 14 CYS HA 1 1
5 5043 1 1 14 CYS HB2 H 8.650 1.809 -14.354 1.00 . A A . 14 CYS HB2 1 1
5 5044 1 1 14 CYS HB3 H 8.279 0.411 -15.358 1.00 . A A . 14 CYS HB3 1 1
5 5045 1 1 14 CYS N N 8.358 -1.349 -13.221 1.00 . A A . 14 CYS N 1 1
5 5046 1 1 14 CYS O O 8.480 0.336 -11.115 1.00 . A A . 14 CYS O 1 1
5 5047 1 1 14 CYS SG S 6.485 0.897 -13.859 1.00 . A A . 14 CYS SG 1 1
5 5048 1 1 15 HIS C C 9.325 3.523 -10.931 1.00 . A A . 15 HIS C 1 1
5 5049 1 1 15 HIS CA C 10.366 2.400 -10.839 1.00 . A A . 15 HIS CA 1 1
5 5050 1 1 15 HIS CB C 11.800 2.940 -10.723 1.00 . A A . 15 HIS CB 1 1
5 5051 1 1 15 HIS CD2 C 12.290 4.059 -12.991 1.00 . A A . 15 HIS CD2 1 1
5 5052 1 1 15 HIS CE1 C 13.944 2.783 -13.676 1.00 . A A . 15 HIS CE1 1 1
5 5053 1 1 15 HIS CG C 12.537 3.119 -12.027 1.00 . A A . 15 HIS CG 1 1
5 5054 1 1 15 HIS H H 10.826 1.610 -12.765 1.00 . A A . 15 HIS H 1 1
5 5055 1 1 15 HIS HA H 10.184 1.857 -9.913 1.00 . A A . 15 HIS HA 1 1
5 5056 1 1 15 HIS HB2 H 11.791 3.888 -10.183 1.00 . A A . 15 HIS HB2 1 1
5 5057 1 1 15 HIS HB3 H 12.373 2.230 -10.124 1.00 . A A . 15 HIS HB3 1 1
5 5058 1 1 15 HIS HD1 H 13.984 1.548 -11.973 1.00 . A A . 15 HIS HD1 1 1
5 5059 1 1 15 HIS HD2 H 11.534 4.828 -12.958 1.00 . A A . 15 HIS HD2 1 1
5 5060 1 1 15 HIS HE1 H 14.741 2.361 -14.271 1.00 . A A . 15 HIS HE1 1 1
5 5061 1 1 15 HIS N N 10.230 1.478 -11.963 1.00 . A A . 15 HIS N 1 1
5 5062 1 1 15 HIS ND1 N 13.574 2.327 -12.468 1.00 . A A . 15 HIS ND1 1 1
5 5063 1 1 15 HIS NE2 N 13.189 3.833 -14.038 1.00 . A A . 15 HIS NE2 1 1
5 5064 1 1 15 HIS O O 8.937 4.090 -9.914 1.00 . A A . 15 HIS O 1 1
5 5065 1 1 16 SER C C 6.654 4.783 -11.591 1.00 . A A . 16 SER C 1 1
5 5066 1 1 16 SER CA C 7.955 4.957 -12.378 1.00 . A A . 16 SER CA 1 1
5 5067 1 1 16 SER CB C 7.716 5.106 -13.883 1.00 . A A . 16 SER CB 1 1
5 5068 1 1 16 SER H H 9.280 3.437 -12.967 1.00 . A A . 16 SER H 1 1
5 5069 1 1 16 SER HA H 8.436 5.874 -12.030 1.00 . A A . 16 SER HA 1 1
5 5070 1 1 16 SER HB2 H 7.101 4.289 -14.265 1.00 . A A . 16 SER HB2 1 1
5 5071 1 1 16 SER HB3 H 7.202 6.052 -14.070 1.00 . A A . 16 SER HB3 1 1
5 5072 1 1 16 SER HG H 8.850 5.341 -15.459 1.00 . A A . 16 SER HG 1 1
5 5073 1 1 16 SER N N 8.882 3.864 -12.146 1.00 . A A . 16 SER N 1 1
5 5074 1 1 16 SER O O 6.412 5.534 -10.652 1.00 . A A . 16 SER O 1 1
5 5075 1 1 16 SER OG O 8.969 5.079 -14.541 1.00 . A A . 16 SER OG 1 1
5 5076 1 1 17 CYS C C 4.619 3.413 -9.857 1.00 . A A . 17 CYS C 1 1
5 5077 1 1 17 CYS CA C 4.502 3.638 -11.364 1.00 . A A . 17 CYS CA 1 1
5 5078 1 1 17 CYS CB C 3.748 2.502 -12.060 1.00 . A A . 17 CYS CB 1 1
5 5079 1 1 17 CYS H H 6.063 3.188 -12.720 1.00 . A A . 17 CYS H 1 1
5 5080 1 1 17 CYS HA H 3.933 4.554 -11.529 1.00 . A A . 17 CYS HA 1 1
5 5081 1 1 17 CYS HB2 H 4.290 1.562 -11.936 1.00 . A A . 17 CYS HB2 1 1
5 5082 1 1 17 CYS HB3 H 2.772 2.401 -11.582 1.00 . A A . 17 CYS HB3 1 1
5 5083 1 1 17 CYS N N 5.817 3.809 -11.963 1.00 . A A . 17 CYS N 1 1
5 5084 1 1 17 CYS O O 3.929 4.068 -9.079 1.00 . A A . 17 CYS O 1 1
5 5085 1 1 17 CYS SG S 3.468 2.772 -13.832 1.00 . A A . 17 CYS SG 1 1
5 5086 1 1 18 THR C C 6.089 3.537 -7.294 1.00 . A A . 18 THR C 1 1
5 5087 1 1 18 THR CA C 5.801 2.233 -8.052 1.00 . A A . 18 THR CA 1 1
5 5088 1 1 18 THR CB C 6.954 1.221 -7.963 1.00 . A A . 18 THR CB 1 1
5 5089 1 1 18 THR CG2 C 6.565 -0.154 -8.521 1.00 . A A . 18 THR CG2 1 1
5 5090 1 1 18 THR H H 6.071 2.034 -10.137 1.00 . A A . 18 THR H 1 1
5 5091 1 1 18 THR HA H 4.919 1.783 -7.596 1.00 . A A . 18 THR HA 1 1
5 5092 1 1 18 THR HB H 7.258 1.117 -6.920 1.00 . A A . 18 THR HB 1 1
5 5093 1 1 18 THR HG1 H 8.142 1.128 -9.516 1.00 . A A . 18 THR HG1 1 1
5 5094 1 1 18 THR HG21 H 6.375 -0.091 -9.592 1.00 . A A . 18 THR HG21 1 1
5 5095 1 1 18 THR HG22 H 7.380 -0.859 -8.351 1.00 . A A . 18 THR HG22 1 1
5 5096 1 1 18 THR HG23 H 5.672 -0.530 -8.033 1.00 . A A . 18 THR HG23 1 1
5 5097 1 1 18 THR N N 5.508 2.507 -9.449 1.00 . A A . 18 THR N 1 1
5 5098 1 1 18 THR O O 5.396 3.844 -6.328 1.00 . A A . 18 THR O 1 1
5 5099 1 1 18 THR OG1 O 8.047 1.679 -8.723 1.00 . A A . 18 THR OG1 1 1
5 5100 1 1 19 SER C C 6.199 6.570 -7.157 1.00 . A A . 19 SER C 1 1
5 5101 1 1 19 SER CA C 7.405 5.621 -7.149 1.00 . A A . 19 SER CA 1 1
5 5102 1 1 19 SER CB C 8.604 6.224 -7.889 1.00 . A A . 19 SER CB 1 1
5 5103 1 1 19 SER H H 7.618 4.000 -8.540 1.00 . A A . 19 SER H 1 1
5 5104 1 1 19 SER HA H 7.697 5.472 -6.104 1.00 . A A . 19 SER HA 1 1
5 5105 1 1 19 SER HB2 H 9.430 5.510 -7.862 1.00 . A A . 19 SER HB2 1 1
5 5106 1 1 19 SER HB3 H 8.336 6.421 -8.929 1.00 . A A . 19 SER HB3 1 1
5 5107 1 1 19 SER HG H 9.835 7.728 -7.706 1.00 . A A . 19 SER HG 1 1
5 5108 1 1 19 SER N N 7.071 4.326 -7.743 1.00 . A A . 19 SER N 1 1
5 5109 1 1 19 SER O O 5.896 7.188 -6.141 1.00 . A A . 19 SER O 1 1
5 5110 1 1 19 SER OG O 9.031 7.425 -7.276 1.00 . A A . 19 SER OG 1 1
5 5111 1 1 20 THR C C 3.274 7.171 -7.317 1.00 . A A . 20 THR C 1 1
5 5112 1 1 20 THR CA C 4.307 7.542 -8.385 1.00 . A A . 20 THR CA 1 1
5 5113 1 1 20 THR CB C 3.732 7.448 -9.807 1.00 . A A . 20 THR CB 1 1
5 5114 1 1 20 THR CG2 C 2.416 8.215 -9.969 1.00 . A A . 20 THR CG2 1 1
5 5115 1 1 20 THR H H 5.770 6.172 -9.104 1.00 . A A . 20 THR H 1 1
5 5116 1 1 20 THR HA H 4.612 8.574 -8.203 1.00 . A A . 20 THR HA 1 1
5 5117 1 1 20 THR HB H 3.547 6.404 -10.060 1.00 . A A . 20 THR HB 1 1
5 5118 1 1 20 THR HG1 H 4.969 8.829 -10.412 1.00 . A A . 20 THR HG1 1 1
5 5119 1 1 20 THR HG21 H 2.533 9.245 -9.632 1.00 . A A . 20 THR HG21 1 1
5 5120 1 1 20 THR HG22 H 2.127 8.212 -11.020 1.00 . A A . 20 THR HG22 1 1
5 5121 1 1 20 THR HG23 H 1.625 7.733 -9.394 1.00 . A A . 20 THR HG23 1 1
5 5122 1 1 20 THR N N 5.490 6.696 -8.282 1.00 . A A . 20 THR N 1 1
5 5123 1 1 20 THR O O 2.747 8.047 -6.632 1.00 . A A . 20 THR O 1 1
5 5124 1 1 20 THR OG1 O 4.670 7.973 -10.725 1.00 . A A . 20 THR OG1 1 1
5 5125 1 1 21 ILE C C 2.592 5.690 -4.789 1.00 . A A . 21 ILE C 1 1
5 5126 1 1 21 ILE CA C 2.055 5.371 -6.185 1.00 . A A . 21 ILE CA 1 1
5 5127 1 1 21 ILE CB C 1.921 3.867 -6.472 1.00 . A A . 21 ILE CB 1 1
5 5128 1 1 21 ILE CD1 C 1.275 2.249 -8.309 1.00 . A A . 21 ILE CD1 1 1
5 5129 1 1 21 ILE CG1 C 1.019 3.621 -7.683 1.00 . A A . 21 ILE CG1 1 1
5 5130 1 1 21 ILE CG2 C 1.384 3.102 -5.286 1.00 . A A . 21 ILE CG2 1 1
5 5131 1 1 21 ILE H H 3.438 5.158 -7.712 1.00 . A A . 21 ILE H 1 1
5 5132 1 1 21 ILE HA H 1.090 5.877 -6.300 1.00 . A A . 21 ILE HA 1 1
5 5133 1 1 21 ILE HB H 2.902 3.455 -6.684 1.00 . A A . 21 ILE HB 1 1
5 5134 1 1 21 ILE HD11 H 0.864 1.456 -7.686 1.00 . A A . 21 ILE HD11 1 1
5 5135 1 1 21 ILE HD12 H 0.811 2.201 -9.290 1.00 . A A . 21 ILE HD12 1 1
5 5136 1 1 21 ILE HD13 H 2.343 2.098 -8.444 1.00 . A A . 21 ILE HD13 1 1
5 5137 1 1 21 ILE HG12 H -0.025 3.715 -7.398 1.00 . A A . 21 ILE HG12 1 1
5 5138 1 1 21 ILE HG13 H 1.241 4.374 -8.427 1.00 . A A . 21 ILE HG13 1 1
5 5139 1 1 21 ILE HG21 H 1.262 2.067 -5.584 1.00 . A A . 21 ILE HG21 1 1
5 5140 1 1 21 ILE HG22 H 2.115 3.162 -4.487 1.00 . A A . 21 ILE HG22 1 1
5 5141 1 1 21 ILE HG23 H 0.434 3.544 -5.004 1.00 . A A . 21 ILE HG23 1 1
5 5142 1 1 21 ILE N N 2.975 5.881 -7.169 1.00 . A A . 21 ILE N 1 1
5 5143 1 1 21 ILE O O 1.857 6.237 -3.971 1.00 . A A . 21 ILE O 1 1
5 5144 1 1 22 GLU C C 4.302 7.211 -2.960 1.00 . A A . 22 GLU C 1 1
5 5145 1 1 22 GLU CA C 4.563 5.737 -3.300 1.00 . A A . 22 GLU CA 1 1
5 5146 1 1 22 GLU CB C 6.070 5.394 -3.414 1.00 . A A . 22 GLU CB 1 1
5 5147 1 1 22 GLU CD C 7.913 3.810 -2.508 1.00 . A A . 22 GLU CD 1 1
5 5148 1 1 22 GLU CG C 6.418 4.113 -2.634 1.00 . A A . 22 GLU CG 1 1
5 5149 1 1 22 GLU H H 4.403 4.910 -5.253 1.00 . A A . 22 GLU H 1 1
5 5150 1 1 22 GLU HA H 4.117 5.143 -2.501 1.00 . A A . 22 GLU HA 1 1
5 5151 1 1 22 GLU HB2 H 6.335 5.220 -4.450 1.00 . A A . 22 GLU HB2 1 1
5 5152 1 1 22 GLU HB3 H 6.697 6.221 -3.086 1.00 . A A . 22 GLU HB3 1 1
5 5153 1 1 22 GLU HG2 H 6.030 4.188 -1.624 1.00 . A A . 22 GLU HG2 1 1
5 5154 1 1 22 GLU HG3 H 5.938 3.283 -3.143 1.00 . A A . 22 GLU HG3 1 1
5 5155 1 1 22 GLU N N 3.868 5.379 -4.531 1.00 . A A . 22 GLU N 1 1
5 5156 1 1 22 GLU O O 3.866 7.524 -1.856 1.00 . A A . 22 GLU O 1 1
5 5157 1 1 22 GLU OE1 O 8.709 4.768 -2.593 1.00 . A A . 22 GLU OE1 1 1
5 5158 1 1 22 GLU OE2 O 8.241 2.621 -2.276 1.00 . A A . 22 GLU OE2 1 1
5 5159 1 1 23 GLY C C 2.753 9.792 -3.430 1.00 . A A . 23 GLY C 1 1
5 5160 1 1 23 GLY CA C 4.219 9.528 -3.782 1.00 . A A . 23 GLY CA 1 1
5 5161 1 1 23 GLY H H 4.871 7.783 -4.806 1.00 . A A . 23 GLY H 1 1
5 5162 1 1 23 GLY HA2 H 4.863 9.939 -3.005 1.00 . A A . 23 GLY HA2 1 1
5 5163 1 1 23 GLY HA3 H 4.450 10.026 -4.725 1.00 . A A . 23 GLY HA3 1 1
5 5164 1 1 23 GLY N N 4.501 8.110 -3.923 1.00 . A A . 23 GLY N 1 1
5 5165 1 1 23 GLY O O 2.460 10.414 -2.410 1.00 . A A . 23 GLY O 1 1
5 5166 1 1 24 LYS C C -0.079 9.155 -2.775 1.00 . A A . 24 LYS C 1 1
5 5167 1 1 24 LYS CA C 0.405 9.640 -4.139 1.00 . A A . 24 LYS CA 1 1
5 5168 1 1 24 LYS CB C -0.401 9.005 -5.291 1.00 . A A . 24 LYS CB 1 1
5 5169 1 1 24 LYS CD C -2.796 9.602 -4.541 1.00 . A A . 24 LYS CD 1 1
5 5170 1 1 24 LYS CE C -4.170 10.121 -5.005 1.00 . A A . 24 LYS CE 1 1
5 5171 1 1 24 LYS CG C -1.703 9.766 -5.614 1.00 . A A . 24 LYS CG 1 1
5 5172 1 1 24 LYS H H 2.134 8.817 -5.099 1.00 . A A . 24 LYS H 1 1
5 5173 1 1 24 LYS HA H 0.294 10.719 -4.176 1.00 . A A . 24 LYS HA 1 1
5 5174 1 1 24 LYS HB2 H 0.215 8.993 -6.193 1.00 . A A . 24 LYS HB2 1 1
5 5175 1 1 24 LYS HB3 H -0.636 7.964 -5.068 1.00 . A A . 24 LYS HB3 1 1
5 5176 1 1 24 LYS HD2 H -2.874 8.556 -4.236 1.00 . A A . 24 LYS HD2 1 1
5 5177 1 1 24 LYS HD3 H -2.504 10.186 -3.666 1.00 . A A . 24 LYS HD3 1 1
5 5178 1 1 24 LYS HE2 H -4.787 10.297 -4.120 1.00 . A A . 24 LYS HE2 1 1
5 5179 1 1 24 LYS HE3 H -4.042 11.076 -5.518 1.00 . A A . 24 LYS HE3 1 1
5 5180 1 1 24 LYS HG2 H -1.474 10.827 -5.745 1.00 . A A . 24 LYS HG2 1 1
5 5181 1 1 24 LYS HG3 H -2.076 9.394 -6.562 1.00 . A A . 24 LYS HG3 1 1
5 5182 1 1 24 LYS HZ1 H -5.111 8.317 -5.375 1.00 . A A . 24 LYS HZ1 1 1
5 5183 1 1 24 LYS HZ2 H -5.770 9.581 -6.174 1.00 . A A . 24 LYS HZ2 1 1
5 5184 1 1 24 LYS HZ3 H -4.355 8.935 -6.701 1.00 . A A . 24 LYS HZ3 1 1
5 5185 1 1 24 LYS N N 1.827 9.350 -4.290 1.00 . A A . 24 LYS N 1 1
5 5186 1 1 24 LYS NZ N -4.895 9.168 -5.879 1.00 . A A . 24 LYS NZ 1 1
5 5187 1 1 24 LYS O O -0.609 9.917 -1.970 1.00 . A A . 24 LYS O 1 1
5 5188 1 1 25 ILE C C 0.392 7.667 -0.119 1.00 . A A . 25 ILE C 1 1
5 5189 1 1 25 ILE CA C -0.394 7.198 -1.346 1.00 . A A . 25 ILE CA 1 1
5 5190 1 1 25 ILE CB C -0.394 5.676 -1.546 1.00 . A A . 25 ILE CB 1 1
5 5191 1 1 25 ILE CD1 C -2.627 5.580 -2.762 1.00 . A A . 25 ILE CD1 1 1
5 5192 1 1 25 ILE CG1 C -1.148 5.242 -2.806 1.00 . A A . 25 ILE CG1 1 1
5 5193 1 1 25 ILE CG2 C -0.873 4.913 -0.303 1.00 . A A . 25 ILE CG2 1 1
5 5194 1 1 25 ILE H H 0.637 7.334 -3.214 1.00 . A A . 25 ILE H 1 1
5 5195 1 1 25 ILE HA H -1.426 7.504 -1.230 1.00 . A A . 25 ILE HA 1 1
5 5196 1 1 25 ILE HB H 0.613 5.373 -1.749 1.00 . A A . 25 ILE HB 1 1
5 5197 1 1 25 ILE HD11 H -2.740 6.658 -2.704 1.00 . A A . 25 ILE HD11 1 1
5 5198 1 1 25 ILE HD12 H -3.106 5.218 -3.668 1.00 . A A . 25 ILE HD12 1 1
5 5199 1 1 25 ILE HD13 H -3.073 5.108 -1.892 1.00 . A A . 25 ILE HD13 1 1
5 5200 1 1 25 ILE HG12 H -0.722 5.735 -3.676 1.00 . A A . 25 ILE HG12 1 1
5 5201 1 1 25 ILE HG13 H -1.024 4.167 -2.923 1.00 . A A . 25 ILE HG13 1 1
5 5202 1 1 25 ILE HG21 H -0.242 5.151 0.551 1.00 . A A . 25 ILE HG21 1 1
5 5203 1 1 25 ILE HG22 H -1.899 5.171 -0.046 1.00 . A A . 25 ILE HG22 1 1
5 5204 1 1 25 ILE HG23 H -0.805 3.841 -0.490 1.00 . A A . 25 ILE HG23 1 1
5 5205 1 1 25 ILE N N 0.103 7.864 -2.534 1.00 . A A . 25 ILE N 1 1
5 5206 1 1 25 ILE O O -0.171 7.793 0.966 1.00 . A A . 25 ILE O 1 1
5 5207 1 1 26 GLY C C 1.797 9.864 1.336 1.00 . A A . 26 GLY C 1 1
5 5208 1 1 26 GLY CA C 2.478 8.630 0.744 1.00 . A A . 26 GLY CA 1 1
5 5209 1 1 26 GLY H H 2.132 7.839 -1.180 1.00 . A A . 26 GLY H 1 1
5 5210 1 1 26 GLY HA2 H 2.671 7.911 1.540 1.00 . A A . 26 GLY HA2 1 1
5 5211 1 1 26 GLY HA3 H 3.429 8.941 0.312 1.00 . A A . 26 GLY HA3 1 1
5 5212 1 1 26 GLY N N 1.675 7.995 -0.287 1.00 . A A . 26 GLY N 1 1
5 5213 1 1 26 GLY O O 1.977 10.156 2.515 1.00 . A A . 26 GLY O 1 1
5 5214 1 1 27 LYS C C -1.054 11.472 1.583 1.00 . A A . 27 LYS C 1 1
5 5215 1 1 27 LYS CA C 0.321 11.789 0.965 1.00 . A A . 27 LYS CA 1 1
5 5216 1 1 27 LYS CB C 0.287 12.744 -0.240 1.00 . A A . 27 LYS CB 1 1
5 5217 1 1 27 LYS CD C 0.095 15.237 -0.761 1.00 . A A . 27 LYS CD 1 1
5 5218 1 1 27 LYS CE C 1.351 15.818 -0.088 1.00 . A A . 27 LYS CE 1 1
5 5219 1 1 27 LYS CG C -0.440 14.055 0.059 1.00 . A A . 27 LYS CG 1 1
5 5220 1 1 27 LYS H H 0.879 10.341 -0.439 1.00 . A A . 27 LYS H 1 1
5 5221 1 1 27 LYS HA H 0.910 12.280 1.742 1.00 . A A . 27 LYS HA 1 1
5 5222 1 1 27 LYS HB2 H 1.317 12.950 -0.527 1.00 . A A . 27 LYS HB2 1 1
5 5223 1 1 27 LYS HB3 H -0.207 12.266 -1.086 1.00 . A A . 27 LYS HB3 1 1
5 5224 1 1 27 LYS HD2 H 0.304 14.899 -1.779 1.00 . A A . 27 LYS HD2 1 1
5 5225 1 1 27 LYS HD3 H -0.682 16.003 -0.799 1.00 . A A . 27 LYS HD3 1 1
5 5226 1 1 27 LYS HE2 H 1.075 16.205 0.896 1.00 . A A . 27 LYS HE2 1 1
5 5227 1 1 27 LYS HE3 H 2.095 15.031 0.053 1.00 . A A . 27 LYS HE3 1 1
5 5228 1 1 27 LYS HG2 H -1.489 13.877 -0.177 1.00 . A A . 27 LYS HG2 1 1
5 5229 1 1 27 LYS HG3 H -0.358 14.278 1.121 1.00 . A A . 27 LYS HG3 1 1
5 5230 1 1 27 LYS HZ1 H 1.290 17.656 -1.017 1.00 . A A . 27 LYS HZ1 1 1
5 5231 1 1 27 LYS HZ2 H 2.756 17.281 -0.374 1.00 . A A . 27 LYS HZ2 1 1
5 5232 1 1 27 LYS HZ3 H 2.271 16.564 -1.770 1.00 . A A . 27 LYS HZ3 1 1
5 5233 1 1 27 LYS N N 1.014 10.595 0.531 1.00 . A A . 27 LYS N 1 1
5 5234 1 1 27 LYS NZ N 1.959 16.911 -0.874 1.00 . A A . 27 LYS NZ 1 1
5 5235 1 1 27 LYS O O -1.778 12.402 1.940 1.00 . A A . 27 LYS O 1 1
5 5236 1 1 28 LEU C C -2.494 10.215 3.959 1.00 . A A . 28 LEU C 1 1
5 5237 1 1 28 LEU CA C -2.668 9.897 2.476 1.00 . A A . 28 LEU CA 1 1
5 5238 1 1 28 LEU CB C -3.038 8.422 2.341 1.00 . A A . 28 LEU CB 1 1
5 5239 1 1 28 LEU CD1 C -4.614 6.981 1.053 1.00 . A A . 28 LEU CD1 1 1
5 5240 1 1 28 LEU CD2 C -3.746 9.000 -0.108 1.00 . A A . 28 LEU CD2 1 1
5 5241 1 1 28 LEU CG C -3.417 7.924 0.935 1.00 . A A . 28 LEU CG 1 1
5 5242 1 1 28 LEU H H -0.878 9.406 1.495 1.00 . A A . 28 LEU H 1 1
5 5243 1 1 28 LEU HA H -3.484 10.498 2.077 1.00 . A A . 28 LEU HA 1 1
5 5244 1 1 28 LEU HB2 H -2.225 7.811 2.743 1.00 . A A . 28 LEU HB2 1 1
5 5245 1 1 28 LEU HB3 H -3.891 8.274 2.993 1.00 . A A . 28 LEU HB3 1 1
5 5246 1 1 28 LEU HD11 H -4.788 6.478 0.103 1.00 . A A . 28 LEU HD11 1 1
5 5247 1 1 28 LEU HD12 H -4.411 6.237 1.820 1.00 . A A . 28 LEU HD12 1 1
5 5248 1 1 28 LEU HD13 H -5.500 7.548 1.335 1.00 . A A . 28 LEU HD13 1 1
5 5249 1 1 28 LEU HD21 H -4.574 9.621 0.233 1.00 . A A . 28 LEU HD21 1 1
5 5250 1 1 28 LEU HD22 H -2.876 9.623 -0.309 1.00 . A A . 28 LEU HD22 1 1
5 5251 1 1 28 LEU HD23 H -4.033 8.516 -1.041 1.00 . A A . 28 LEU HD23 1 1
5 5252 1 1 28 LEU HG H -2.584 7.336 0.573 1.00 . A A . 28 LEU HG 1 1
5 5253 1 1 28 LEU N N -1.447 10.202 1.754 1.00 . A A . 28 LEU N 1 1
5 5254 1 1 28 LEU O O -1.396 10.130 4.506 1.00 . A A . 28 LEU O 1 1
5 5255 1 1 29 GLN C C -3.821 9.258 6.671 1.00 . A A . 29 GLN C 1 1
5 5256 1 1 29 GLN CA C -3.647 10.652 6.067 1.00 . A A . 29 GLN CA 1 1
5 5257 1 1 29 GLN CB C -4.782 11.611 6.445 1.00 . A A . 29 GLN CB 1 1
5 5258 1 1 29 GLN CD C -5.042 13.332 8.345 1.00 . A A . 29 GLN CD 1 1
5 5259 1 1 29 GLN CG C -4.843 11.862 7.963 1.00 . A A . 29 GLN CG 1 1
5 5260 1 1 29 GLN H H -4.486 10.514 4.130 1.00 . A A . 29 GLN H 1 1
5 5261 1 1 29 GLN HA H -2.709 11.092 6.411 1.00 . A A . 29 GLN HA 1 1
5 5262 1 1 29 GLN HB2 H -4.594 12.538 5.904 1.00 . A A . 29 GLN HB2 1 1
5 5263 1 1 29 GLN HB3 H -5.739 11.209 6.109 1.00 . A A . 29 GLN HB3 1 1
5 5264 1 1 29 GLN HE21 H -4.848 12.909 10.331 1.00 . A A . 29 GLN HE21 1 1
5 5265 1 1 29 GLN HE22 H -5.089 14.595 9.909 1.00 . A A . 29 GLN HE22 1 1
5 5266 1 1 29 GLN HG2 H -5.660 11.271 8.382 1.00 . A A . 29 GLN HG2 1 1
5 5267 1 1 29 GLN HG3 H -3.914 11.534 8.427 1.00 . A A . 29 GLN HG3 1 1
5 5268 1 1 29 GLN N N -3.607 10.525 4.623 1.00 . A A . 29 GLN N 1 1
5 5269 1 1 29 GLN NE2 N -4.987 13.629 9.640 1.00 . A A . 29 GLN NE2 1 1
5 5270 1 1 29 GLN O O -4.645 8.478 6.201 1.00 . A A . 29 GLN O 1 1
5 5271 1 1 29 GLN OE1 O -5.222 14.205 7.504 1.00 . A A . 29 GLN OE1 1 1
5 5272 1 1 30 GLY C C -2.025 6.727 8.154 1.00 . A A . 30 GLY C 1 1
5 5273 1 1 30 GLY CA C -3.150 7.708 8.470 1.00 . A A . 30 GLY CA 1 1
5 5274 1 1 30 GLY H H -2.336 9.612 7.993 1.00 . A A . 30 GLY H 1 1
5 5275 1 1 30 GLY HA2 H -3.080 7.962 9.522 1.00 . A A . 30 GLY HA2 1 1
5 5276 1 1 30 GLY HA3 H -4.107 7.219 8.296 1.00 . A A . 30 GLY HA3 1 1
5 5277 1 1 30 GLY N N -3.041 8.948 7.710 1.00 . A A . 30 GLY N 1 1
5 5278 1 1 30 GLY O O -2.150 5.534 8.440 1.00 . A A . 30 GLY O 1 1
5 5279 1 1 31 VAL C C 1.476 6.966 7.812 1.00 . A A . 31 VAL C 1 1
5 5280 1 1 31 VAL CA C 0.211 6.458 7.131 1.00 . A A . 31 VAL CA 1 1
5 5281 1 1 31 VAL CB C 0.317 6.620 5.602 1.00 . A A . 31 VAL CB 1 1
5 5282 1 1 31 VAL CG1 C 1.560 5.943 5.020 1.00 . A A . 31 VAL CG1 1 1
5 5283 1 1 31 VAL CG2 C -0.911 6.017 4.926 1.00 . A A . 31 VAL CG2 1 1
5 5284 1 1 31 VAL H H -0.888 8.214 7.354 1.00 . A A . 31 VAL H 1 1
5 5285 1 1 31 VAL HA H 0.067 5.424 7.432 1.00 . A A . 31 VAL HA 1 1
5 5286 1 1 31 VAL HB H 0.348 7.686 5.361 1.00 . A A . 31 VAL HB 1 1
5 5287 1 1 31 VAL HG11 H 2.464 6.433 5.376 1.00 . A A . 31 VAL HG11 1 1
5 5288 1 1 31 VAL HG12 H 1.564 4.893 5.311 1.00 . A A . 31 VAL HG12 1 1
5 5289 1 1 31 VAL HG13 H 1.545 6.012 3.932 1.00 . A A . 31 VAL HG13 1 1
5 5290 1 1 31 VAL HG21 H -0.805 6.062 3.841 1.00 . A A . 31 VAL HG21 1 1
5 5291 1 1 31 VAL HG22 H -1.001 4.977 5.237 1.00 . A A . 31 VAL HG22 1 1
5 5292 1 1 31 VAL HG23 H -1.803 6.574 5.210 1.00 . A A . 31 VAL HG23 1 1
5 5293 1 1 31 VAL N N -0.930 7.232 7.577 1.00 . A A . 31 VAL N 1 1
5 5294 1 1 31 VAL O O 1.614 8.172 8.012 1.00 . A A . 31 VAL O 1 1
5 5295 1 1 32 GLN C C 4.811 6.186 7.593 1.00 . A A . 32 GLN C 1 1
5 5296 1 1 32 GLN CA C 3.719 6.400 8.646 1.00 . A A . 32 GLN CA 1 1
5 5297 1 1 32 GLN CB C 3.998 5.630 9.937 1.00 . A A . 32 GLN CB 1 1
5 5298 1 1 32 GLN CD C 5.486 3.671 10.520 1.00 . A A . 32 GLN CD 1 1
5 5299 1 1 32 GLN CG C 4.244 4.128 9.755 1.00 . A A . 32 GLN CG 1 1
5 5300 1 1 32 GLN H H 2.200 5.070 7.992 1.00 . A A . 32 GLN H 1 1
5 5301 1 1 32 GLN HA H 3.741 7.450 8.928 1.00 . A A . 32 GLN HA 1 1
5 5302 1 1 32 GLN HB2 H 4.876 6.083 10.388 1.00 . A A . 32 GLN HB2 1 1
5 5303 1 1 32 GLN HB3 H 3.150 5.762 10.609 1.00 . A A . 32 GLN HB3 1 1
5 5304 1 1 32 GLN HE21 H 4.537 3.816 12.330 1.00 . A A . 32 GLN HE21 1 1
5 5305 1 1 32 GLN HE22 H 6.222 3.298 12.361 1.00 . A A . 32 GLN HE22 1 1
5 5306 1 1 32 GLN HG2 H 3.343 3.599 10.047 1.00 . A A . 32 GLN HG2 1 1
5 5307 1 1 32 GLN HG3 H 4.419 3.872 8.722 1.00 . A A . 32 GLN HG3 1 1
5 5308 1 1 32 GLN N N 2.399 6.054 8.141 1.00 . A A . 32 GLN N 1 1
5 5309 1 1 32 GLN NE2 N 5.408 3.579 11.842 1.00 . A A . 32 GLN NE2 1 1
5 5310 1 1 32 GLN O O 5.835 6.866 7.615 1.00 . A A . 32 GLN O 1 1
5 5311 1 1 32 GLN OE1 O 6.533 3.431 9.922 1.00 . A A . 32 GLN OE1 1 1
5 5312 1 1 33 ARG C C 4.852 4.053 4.603 1.00 . A A . 33 ARG C 1 1
5 5313 1 1 33 ARG CA C 5.590 4.799 5.701 1.00 . A A . 33 ARG CA 1 1
5 5314 1 1 33 ARG CB C 6.671 3.888 6.317 1.00 . A A . 33 ARG CB 1 1
5 5315 1 1 33 ARG CD C 9.110 3.630 6.843 1.00 . A A . 33 ARG CD 1 1
5 5316 1 1 33 ARG CG C 7.982 4.634 6.573 1.00 . A A . 33 ARG CG 1 1
5 5317 1 1 33 ARG CZ C 10.844 4.969 8.044 1.00 . A A . 33 ARG CZ 1 1
5 5318 1 1 33 ARG H H 3.744 4.702 6.680 1.00 . A A . 33 ARG H 1 1
5 5319 1 1 33 ARG HA H 6.048 5.671 5.232 1.00 . A A . 33 ARG HA 1 1
5 5320 1 1 33 ARG HB2 H 6.322 3.440 7.247 1.00 . A A . 33 ARG HB2 1 1
5 5321 1 1 33 ARG HB3 H 6.890 3.074 5.625 1.00 . A A . 33 ARG HB3 1 1
5 5322 1 1 33 ARG HD2 H 8.886 3.031 7.728 1.00 . A A . 33 ARG HD2 1 1
5 5323 1 1 33 ARG HD3 H 9.175 2.943 5.996 1.00 . A A . 33 ARG HD3 1 1
5 5324 1 1 33 ARG HE H 10.992 4.286 6.134 1.00 . A A . 33 ARG HE 1 1
5 5325 1 1 33 ARG HG2 H 8.243 5.219 5.690 1.00 . A A . 33 ARG HG2 1 1
5 5326 1 1 33 ARG HG3 H 7.853 5.309 7.419 1.00 . A A . 33 ARG HG3 1 1
5 5327 1 1 33 ARG HH11 H 9.184 4.557 9.146 1.00 . A A . 33 ARG HH11 1 1
5 5328 1 1 33 ARG HH12 H 10.388 5.487 9.984 1.00 . A A . 33 ARG HH12 1 1
5 5329 1 1 33 ARG HH21 H 12.591 5.582 7.170 1.00 . A A . 33 ARG HH21 1 1
5 5330 1 1 33 ARG HH22 H 12.376 6.101 8.809 1.00 . A A . 33 ARG HH22 1 1
5 5331 1 1 33 ARG N N 4.618 5.215 6.694 1.00 . A A . 33 ARG N 1 1
5 5332 1 1 33 ARG NE N 10.409 4.309 6.960 1.00 . A A . 33 ARG NE 1 1
5 5333 1 1 33 ARG NH1 N 10.092 5.005 9.149 1.00 . A A . 33 ARG NH1 1 1
5 5334 1 1 33 ARG NH2 N 12.029 5.591 8.009 1.00 . A A . 33 ARG NH2 1 1
5 5335 1 1 33 ARG O O 3.700 3.647 4.754 1.00 . A A . 33 ARG O 1 1
5 5336 1 1 34 ILE C C 6.386 2.627 1.698 1.00 . A A . 34 ILE C 1 1
5 5337 1 1 34 ILE CA C 5.101 3.129 2.349 1.00 . A A . 34 ILE CA 1 1
5 5338 1 1 34 ILE CB C 4.249 4.067 1.477 1.00 . A A . 34 ILE CB 1 1
5 5339 1 1 34 ILE CD1 C 2.489 4.024 -0.344 1.00 . A A . 34 ILE CD1 1 1
5 5340 1 1 34 ILE CG1 C 3.662 3.285 0.296 1.00 . A A . 34 ILE CG1 1 1
5 5341 1 1 34 ILE CG2 C 5.024 5.323 1.037 1.00 . A A . 34 ILE CG2 1 1
5 5342 1 1 34 ILE H H 6.527 4.120 3.430 1.00 . A A . 34 ILE H 1 1
5 5343 1 1 34 ILE HA H 4.498 2.286 2.681 1.00 . A A . 34 ILE HA 1 1
5 5344 1 1 34 ILE HB H 3.411 4.402 2.090 1.00 . A A . 34 ILE HB 1 1
5 5345 1 1 34 ILE HD11 H 2.784 5.006 -0.706 1.00 . A A . 34 ILE HD11 1 1
5 5346 1 1 34 ILE HD12 H 2.098 3.437 -1.176 1.00 . A A . 34 ILE HD12 1 1
5 5347 1 1 34 ILE HD13 H 1.713 4.141 0.408 1.00 . A A . 34 ILE HD13 1 1
5 5348 1 1 34 ILE HG12 H 4.432 3.072 -0.440 1.00 . A A . 34 ILE HG12 1 1
5 5349 1 1 34 ILE HG13 H 3.265 2.340 0.656 1.00 . A A . 34 ILE HG13 1 1
5 5350 1 1 34 ILE HG21 H 5.364 5.881 1.909 1.00 . A A . 34 ILE HG21 1 1
5 5351 1 1 34 ILE HG22 H 5.892 5.054 0.438 1.00 . A A . 34 ILE HG22 1 1
5 5352 1 1 34 ILE HG23 H 4.387 5.984 0.454 1.00 . A A . 34 ILE HG23 1 1
5 5353 1 1 34 ILE N N 5.560 3.842 3.502 1.00 . A A . 34 ILE N 1 1
5 5354 1 1 34 ILE O O 7.416 3.298 1.781 1.00 . A A . 34 ILE O 1 1
5 5355 1 1 35 LYS C C 6.795 0.052 -0.787 1.00 . A A . 35 LYS C 1 1
5 5356 1 1 35 LYS CA C 7.403 0.807 0.390 1.00 . A A . 35 LYS CA 1 1
5 5357 1 1 35 LYS CB C 8.316 -0.053 1.282 1.00 . A A . 35 LYS CB 1 1
5 5358 1 1 35 LYS CD C 10.471 1.183 0.804 1.00 . A A . 35 LYS CD 1 1
5 5359 1 1 35 LYS CE C 11.720 1.827 1.411 1.00 . A A . 35 LYS CE 1 1
5 5360 1 1 35 LYS CG C 9.502 0.704 1.892 1.00 . A A . 35 LYS CG 1 1
5 5361 1 1 35 LYS H H 5.463 0.935 1.150 1.00 . A A . 35 LYS H 1 1
5 5362 1 1 35 LYS HA H 7.951 1.601 -0.044 1.00 . A A . 35 LYS HA 1 1
5 5363 1 1 35 LYS HB2 H 7.751 -0.460 2.117 1.00 . A A . 35 LYS HB2 1 1
5 5364 1 1 35 LYS HB3 H 8.697 -0.876 0.684 1.00 . A A . 35 LYS HB3 1 1
5 5365 1 1 35 LYS HD2 H 10.753 0.336 0.173 1.00 . A A . 35 LYS HD2 1 1
5 5366 1 1 35 LYS HD3 H 9.968 1.927 0.187 1.00 . A A . 35 LYS HD3 1 1
5 5367 1 1 35 LYS HE2 H 11.419 2.535 2.186 1.00 . A A . 35 LYS HE2 1 1
5 5368 1 1 35 LYS HE3 H 12.342 1.054 1.866 1.00 . A A . 35 LYS HE3 1 1
5 5369 1 1 35 LYS HG2 H 9.129 1.552 2.469 1.00 . A A . 35 LYS HG2 1 1
5 5370 1 1 35 LYS HG3 H 10.023 0.025 2.569 1.00 . A A . 35 LYS HG3 1 1
5 5371 1 1 35 LYS HZ1 H 11.915 3.285 -0.023 1.00 . A A . 35 LYS HZ1 1 1
5 5372 1 1 35 LYS HZ2 H 13.314 2.970 0.787 1.00 . A A . 35 LYS HZ2 1 1
5 5373 1 1 35 LYS HZ3 H 12.767 1.921 -0.358 1.00 . A A . 35 LYS HZ3 1 1
5 5374 1 1 35 LYS N N 6.348 1.417 1.159 1.00 . A A . 35 LYS N 1 1
5 5375 1 1 35 LYS NZ N 12.489 2.554 0.379 1.00 . A A . 35 LYS NZ 1 1
5 5376 1 1 35 LYS O O 5.659 -0.394 -0.689 1.00 . A A . 35 LYS O 1 1
5 5377 1 1 36 VAL C C 8.230 -1.672 -3.618 1.00 . A A . 36 VAL C 1 1
5 5378 1 1 36 VAL CA C 7.047 -0.904 -3.021 1.00 . A A . 36 VAL CA 1 1
5 5379 1 1 36 VAL CB C 6.307 -0.025 -4.047 1.00 . A A . 36 VAL CB 1 1
5 5380 1 1 36 VAL CG1 C 5.832 -0.857 -5.242 1.00 . A A . 36 VAL CG1 1 1
5 5381 1 1 36 VAL CG2 C 5.056 0.639 -3.451 1.00 . A A . 36 VAL CG2 1 1
5 5382 1 1 36 VAL H H 8.321 0.500 -2.047 1.00 . A A . 36 VAL H 1 1
5 5383 1 1 36 VAL HA H 6.351 -1.654 -2.651 1.00 . A A . 36 VAL HA 1 1
5 5384 1 1 36 VAL HB H 6.983 0.757 -4.401 1.00 . A A . 36 VAL HB 1 1
5 5385 1 1 36 VAL HG11 H 5.260 -1.720 -4.900 1.00 . A A . 36 VAL HG11 1 1
5 5386 1 1 36 VAL HG12 H 5.191 -0.241 -5.870 1.00 . A A . 36 VAL HG12 1 1
5 5387 1 1 36 VAL HG13 H 6.685 -1.196 -5.829 1.00 . A A . 36 VAL HG13 1 1
5 5388 1 1 36 VAL HG21 H 5.312 1.272 -2.606 1.00 . A A . 36 VAL HG21 1 1
5 5389 1 1 36 VAL HG22 H 4.577 1.267 -4.203 1.00 . A A . 36 VAL HG22 1 1
5 5390 1 1 36 VAL HG23 H 4.349 -0.120 -3.119 1.00 . A A . 36 VAL HG23 1 1
5 5391 1 1 36 VAL N N 7.508 -0.091 -1.902 1.00 . A A . 36 VAL N 1 1
5 5392 1 1 36 VAL O O 9.350 -1.165 -3.658 1.00 . A A . 36 VAL O 1 1
5 5393 1 1 37 SER C C 8.501 -4.030 -6.148 1.00 . A A . 37 SER C 1 1
5 5394 1 1 37 SER CA C 8.905 -3.822 -4.685 1.00 . A A . 37 SER CA 1 1
5 5395 1 1 37 SER CB C 8.893 -5.157 -3.944 1.00 . A A . 37 SER CB 1 1
5 5396 1 1 37 SER H H 7.012 -3.242 -3.991 1.00 . A A . 37 SER H 1 1
5 5397 1 1 37 SER HA H 9.916 -3.444 -4.627 1.00 . A A . 37 SER HA 1 1
5 5398 1 1 37 SER HB2 H 7.950 -5.633 -4.178 1.00 . A A . 37 SER HB2 1 1
5 5399 1 1 37 SER HB3 H 9.709 -5.790 -4.298 1.00 . A A . 37 SER HB3 1 1
5 5400 1 1 37 SER HG H 8.768 -5.791 -2.103 1.00 . A A . 37 SER HG 1 1
5 5401 1 1 37 SER N N 7.966 -2.907 -4.052 1.00 . A A . 37 SER N 1 1
5 5402 1 1 37 SER O O 7.392 -3.678 -6.545 1.00 . A A . 37 SER O 1 1
5 5403 1 1 37 SER OG O 8.998 -4.970 -2.545 1.00 . A A . 37 SER OG 1 1
5 5404 1 1 38 LEU C C 9.277 -6.407 -8.598 1.00 . A A . 38 LEU C 1 1
5 5405 1 1 38 LEU CA C 9.187 -4.908 -8.352 1.00 . A A . 38 LEU CA 1 1
5 5406 1 1 38 LEU CB C 10.196 -4.072 -9.152 1.00 . A A . 38 LEU CB 1 1
5 5407 1 1 38 LEU CD1 C 9.580 -5.053 -11.435 1.00 . A A . 38 LEU CD1 1 1
5 5408 1 1 38 LEU CD2 C 11.543 -3.530 -11.174 1.00 . A A . 38 LEU CD2 1 1
5 5409 1 1 38 LEU CG C 10.707 -4.621 -10.492 1.00 . A A . 38 LEU CG 1 1
5 5410 1 1 38 LEU H H 10.279 -4.915 -6.540 1.00 . A A . 38 LEU H 1 1
5 5411 1 1 38 LEU HA H 8.188 -4.602 -8.669 1.00 . A A . 38 LEU HA 1 1
5 5412 1 1 38 LEU HB2 H 9.699 -3.125 -9.341 1.00 . A A . 38 LEU HB2 1 1
5 5413 1 1 38 LEU HB3 H 11.067 -3.888 -8.524 1.00 . A A . 38 LEU HB3 1 1
5 5414 1 1 38 LEU HD11 H 9.290 -6.084 -11.244 1.00 . A A . 38 LEU HD11 1 1
5 5415 1 1 38 LEU HD12 H 8.722 -4.402 -11.285 1.00 . A A . 38 LEU HD12 1 1
5 5416 1 1 38 LEU HD13 H 9.914 -4.993 -12.472 1.00 . A A . 38 LEU HD13 1 1
5 5417 1 1 38 LEU HD21 H 10.910 -2.683 -11.438 1.00 . A A . 38 LEU HD21 1 1
5 5418 1 1 38 LEU HD22 H 12.331 -3.192 -10.501 1.00 . A A . 38 LEU HD22 1 1
5 5419 1 1 38 LEU HD23 H 12.005 -3.928 -12.079 1.00 . A A . 38 LEU HD23 1 1
5 5420 1 1 38 LEU HG H 11.361 -5.469 -10.300 1.00 . A A . 38 LEU HG 1 1
5 5421 1 1 38 LEU N N 9.391 -4.641 -6.934 1.00 . A A . 38 LEU N 1 1
5 5422 1 1 38 LEU O O 8.323 -6.999 -9.092 1.00 . A A . 38 LEU O 1 1
5 5423 1 1 39 ASP C C 9.517 -9.315 -8.133 1.00 . A A . 39 ASP C 1 1
5 5424 1 1 39 ASP CA C 10.701 -8.428 -8.479 1.00 . A A . 39 ASP CA 1 1
5 5425 1 1 39 ASP CB C 11.894 -8.871 -7.620 1.00 . A A . 39 ASP CB 1 1
5 5426 1 1 39 ASP CG C 13.081 -7.921 -7.714 1.00 . A A . 39 ASP CG 1 1
5 5427 1 1 39 ASP H H 11.183 -6.491 -7.850 1.00 . A A . 39 ASP H 1 1
5 5428 1 1 39 ASP HA H 10.937 -8.539 -9.536 1.00 . A A . 39 ASP HA 1 1
5 5429 1 1 39 ASP HB2 H 11.591 -8.948 -6.575 1.00 . A A . 39 ASP HB2 1 1
5 5430 1 1 39 ASP HB3 H 12.180 -9.873 -7.942 1.00 . A A . 39 ASP HB3 1 1
5 5431 1 1 39 ASP N N 10.398 -7.026 -8.226 1.00 . A A . 39 ASP N 1 1
5 5432 1 1 39 ASP O O 9.000 -10.044 -8.975 1.00 . A A . 39 ASP O 1 1
5 5433 1 1 39 ASP OD1 O 12.867 -6.735 -7.369 1.00 . A A . 39 ASP OD1 1 1
5 5434 1 1 39 ASP OD2 O 14.161 -8.389 -8.133 1.00 . A A . 39 ASP OD2 1 1
5 5435 1 1 40 ASN C C 6.660 -9.333 -6.497 1.00 . A A . 40 ASN C 1 1
5 5436 1 1 40 ASN CA C 8.015 -10.044 -6.351 1.00 . A A . 40 ASN CA 1 1
5 5437 1 1 40 ASN CB C 8.307 -10.459 -4.909 1.00 . A A . 40 ASN CB 1 1
5 5438 1 1 40 ASN CG C 7.672 -11.802 -4.542 1.00 . A A . 40 ASN CG 1 1
5 5439 1 1 40 ASN H H 9.576 -8.586 -6.257 1.00 . A A . 40 ASN H 1 1
5 5440 1 1 40 ASN HA H 8.059 -10.959 -6.917 1.00 . A A . 40 ASN HA 1 1
5 5441 1 1 40 ASN HB2 H 9.384 -10.577 -4.794 1.00 . A A . 40 ASN HB2 1 1
5 5442 1 1 40 ASN HB3 H 7.958 -9.670 -4.254 1.00 . A A . 40 ASN HB3 1 1
5 5443 1 1 40 ASN HD21 H 6.703 -11.064 -2.887 1.00 . A A . 40 ASN HD21 1 1
5 5444 1 1 40 ASN HD22 H 6.588 -12.790 -3.177 1.00 . A A . 40 ASN HD22 1 1
5 5445 1 1 40 ASN N N 9.097 -9.227 -6.869 1.00 . A A . 40 ASN N 1 1
5 5446 1 1 40 ASN ND2 N 6.936 -11.882 -3.436 1.00 . A A . 40 ASN ND2 1 1
5 5447 1 1 40 ASN O O 5.688 -9.734 -5.863 1.00 . A A . 40 ASN O 1 1
5 5448 1 1 40 ASN OD1 O 7.882 -12.798 -5.226 1.00 . A A . 40 ASN OD1 1 1
5 5449 1 1 41 GLN C C 4.603 -7.135 -6.366 1.00 . A A . 41 GLN C 1 1
5 5450 1 1 41 GLN CA C 5.542 -7.327 -7.572 1.00 . A A . 41 GLN CA 1 1
5 5451 1 1 41 GLN CB C 4.853 -7.742 -8.891 1.00 . A A . 41 GLN CB 1 1
5 5452 1 1 41 GLN CD C 4.264 -6.952 -11.249 1.00 . A A . 41 GLN CD 1 1
5 5453 1 1 41 GLN CG C 4.760 -6.556 -9.858 1.00 . A A . 41 GLN CG 1 1
5 5454 1 1 41 GLN H H 7.462 -8.066 -7.843 1.00 . A A . 41 GLN H 1 1
5 5455 1 1 41 GLN HA H 6.067 -6.378 -7.748 1.00 . A A . 41 GLN HA 1 1
5 5456 1 1 41 GLN HB2 H 5.454 -8.491 -9.403 1.00 . A A . 41 GLN HB2 1 1
5 5457 1 1 41 GLN HB3 H 3.872 -8.179 -8.712 1.00 . A A . 41 GLN HB3 1 1
5 5458 1 1 41 GLN HE21 H 5.298 -5.418 -12.068 1.00 . A A . 41 GLN HE21 1 1
5 5459 1 1 41 GLN HE22 H 4.481 -6.451 -13.219 1.00 . A A . 41 GLN HE22 1 1
5 5460 1 1 41 GLN HG2 H 4.108 -5.792 -9.444 1.00 . A A . 41 GLN HG2 1 1
5 5461 1 1 41 GLN HG3 H 5.759 -6.132 -9.975 1.00 . A A . 41 GLN HG3 1 1
5 5462 1 1 41 GLN N N 6.632 -8.255 -7.295 1.00 . A A . 41 GLN N 1 1
5 5463 1 1 41 GLN NE2 N 4.684 -6.203 -12.263 1.00 . A A . 41 GLN NE2 1 1
5 5464 1 1 41 GLN O O 3.445 -7.558 -6.361 1.00 . A A . 41 GLN O 1 1
5 5465 1 1 41 GLN OE1 O 3.533 -7.919 -11.435 1.00 . A A . 41 GLN OE1 1 1
5 5466 1 1 42 GLU C C 4.607 -4.990 -3.454 1.00 . A A . 42 GLU C 1 1
5 5467 1 1 42 GLU CA C 4.484 -6.413 -4.005 1.00 . A A . 42 GLU CA 1 1
5 5468 1 1 42 GLU CB C 5.109 -7.482 -3.093 1.00 . A A . 42 GLU CB 1 1
5 5469 1 1 42 GLU CD C 4.731 -9.028 -1.129 1.00 . A A . 42 GLU CD 1 1
5 5470 1 1 42 GLU CG C 4.317 -7.722 -1.803 1.00 . A A . 42 GLU CG 1 1
5 5471 1 1 42 GLU H H 6.026 -6.054 -5.407 1.00 . A A . 42 GLU H 1 1
5 5472 1 1 42 GLU HA H 3.424 -6.631 -4.116 1.00 . A A . 42 GLU HA 1 1
5 5473 1 1 42 GLU HB2 H 5.124 -8.425 -3.641 1.00 . A A . 42 GLU HB2 1 1
5 5474 1 1 42 GLU HB3 H 6.134 -7.211 -2.842 1.00 . A A . 42 GLU HB3 1 1
5 5475 1 1 42 GLU HG2 H 4.484 -6.885 -1.125 1.00 . A A . 42 GLU HG2 1 1
5 5476 1 1 42 GLU HG3 H 3.253 -7.789 -2.028 1.00 . A A . 42 GLU HG3 1 1
5 5477 1 1 42 GLU N N 5.126 -6.495 -5.312 1.00 . A A . 42 GLU N 1 1
5 5478 1 1 42 GLU O O 5.579 -4.300 -3.750 1.00 . A A . 42 GLU O 1 1
5 5479 1 1 42 GLU OE1 O 4.445 -10.096 -1.719 1.00 . A A . 42 GLU OE1 1 1
5 5480 1 1 42 GLU OE2 O 5.310 -8.941 -0.025 1.00 . A A . 42 GLU OE2 1 1
5 5481 1 1 43 ALA C C 3.246 -3.242 -0.655 1.00 . A A . 43 ALA C 1 1
5 5482 1 1 43 ALA CA C 3.449 -3.196 -2.171 1.00 . A A . 43 ALA CA 1 1
5 5483 1 1 43 ALA CB C 2.255 -2.533 -2.865 1.00 . A A . 43 ALA CB 1 1
5 5484 1 1 43 ALA H H 2.853 -5.192 -2.487 1.00 . A A . 43 ALA H 1 1
5 5485 1 1 43 ALA HA H 4.334 -2.605 -2.399 1.00 . A A . 43 ALA HA 1 1
5 5486 1 1 43 ALA HB1 H 2.411 -2.528 -3.943 1.00 . A A . 43 ALA HB1 1 1
5 5487 1 1 43 ALA HB2 H 1.341 -3.082 -2.638 1.00 . A A . 43 ALA HB2 1 1
5 5488 1 1 43 ALA HB3 H 2.148 -1.505 -2.518 1.00 . A A . 43 ALA HB3 1 1
5 5489 1 1 43 ALA N N 3.608 -4.548 -2.685 1.00 . A A . 43 ALA N 1 1
5 5490 1 1 43 ALA O O 2.456 -4.044 -0.161 1.00 . A A . 43 ALA O 1 1
5 5491 1 1 44 THR C C 3.398 -0.903 1.896 1.00 . A A . 44 THR C 1 1
5 5492 1 1 44 THR CA C 4.027 -2.233 1.511 1.00 . A A . 44 THR CA 1 1
5 5493 1 1 44 THR CB C 5.518 -2.239 1.911 1.00 . A A . 44 THR CB 1 1
5 5494 1 1 44 THR CG2 C 5.747 -1.908 3.388 1.00 . A A . 44 THR CG2 1 1
5 5495 1 1 44 THR H H 4.539 -1.730 -0.454 1.00 . A A . 44 THR H 1 1
5 5496 1 1 44 THR HA H 3.468 -3.021 2.015 1.00 . A A . 44 THR HA 1 1
5 5497 1 1 44 THR HB H 6.065 -1.480 1.329 1.00 . A A . 44 THR HB 1 1
5 5498 1 1 44 THR HG1 H 7.007 -3.439 1.547 1.00 . A A . 44 THR HG1 1 1
5 5499 1 1 44 THR HG21 H 5.116 -2.532 4.011 1.00 . A A . 44 THR HG21 1 1
5 5500 1 1 44 THR HG22 H 6.789 -2.085 3.654 1.00 . A A . 44 THR HG22 1 1
5 5501 1 1 44 THR HG23 H 5.517 -0.859 3.577 1.00 . A A . 44 THR HG23 1 1
5 5502 1 1 44 THR N N 3.961 -2.378 0.063 1.00 . A A . 44 THR N 1 1
5 5503 1 1 44 THR O O 3.938 0.140 1.558 1.00 . A A . 44 THR O 1 1
5 5504 1 1 44 THR OG1 O 6.055 -3.522 1.652 1.00 . A A . 44 THR OG1 1 1
5 5505 1 1 45 ILE C C 1.611 0.275 4.570 1.00 . A A . 45 ILE C 1 1
5 5506 1 1 45 ILE CA C 1.618 0.312 3.045 1.00 . A A . 45 ILE CA 1 1
5 5507 1 1 45 ILE CB C 0.219 0.385 2.416 1.00 . A A . 45 ILE CB 1 1
5 5508 1 1 45 ILE CD1 C 0.771 -0.612 0.058 1.00 . A A . 45 ILE CD1 1 1
5 5509 1 1 45 ILE CG1 C 0.282 0.580 0.886 1.00 . A A . 45 ILE CG1 1 1
5 5510 1 1 45 ILE CG2 C -0.559 1.573 2.996 1.00 . A A . 45 ILE CG2 1 1
5 5511 1 1 45 ILE H H 1.863 -1.798 2.889 1.00 . A A . 45 ILE H 1 1
5 5512 1 1 45 ILE HA H 2.162 1.204 2.733 1.00 . A A . 45 ILE HA 1 1
5 5513 1 1 45 ILE HB H -0.332 -0.526 2.649 1.00 . A A . 45 ILE HB 1 1
5 5514 1 1 45 ILE HD11 H 0.591 -1.550 0.581 1.00 . A A . 45 ILE HD11 1 1
5 5515 1 1 45 ILE HD12 H 0.244 -0.624 -0.897 1.00 . A A . 45 ILE HD12 1 1
5 5516 1 1 45 ILE HD13 H 1.832 -0.504 -0.155 1.00 . A A . 45 ILE HD13 1 1
5 5517 1 1 45 ILE HG12 H -0.723 0.806 0.534 1.00 . A A . 45 ILE HG12 1 1
5 5518 1 1 45 ILE HG13 H 0.930 1.425 0.663 1.00 . A A . 45 ILE HG13 1 1
5 5519 1 1 45 ILE HG21 H -1.522 1.654 2.496 1.00 . A A . 45 ILE HG21 1 1
5 5520 1 1 45 ILE HG22 H -0.738 1.425 4.059 1.00 . A A . 45 ILE HG22 1 1
5 5521 1 1 45 ILE HG23 H -0.004 2.500 2.846 1.00 . A A . 45 ILE HG23 1 1
5 5522 1 1 45 ILE N N 2.276 -0.912 2.611 1.00 . A A . 45 ILE N 1 1
5 5523 1 1 45 ILE O O 0.998 -0.623 5.146 1.00 . A A . 45 ILE O 1 1
5 5524 1 1 46 VAL C C 1.610 2.122 7.329 1.00 . A A . 46 VAL C 1 1
5 5525 1 1 46 VAL CA C 2.565 1.137 6.659 1.00 . A A . 46 VAL CA 1 1
5 5526 1 1 46 VAL CB C 4.039 1.401 7.000 1.00 . A A . 46 VAL CB 1 1
5 5527 1 1 46 VAL CG1 C 4.329 0.904 8.421 1.00 . A A . 46 VAL CG1 1 1
5 5528 1 1 46 VAL CG2 C 4.975 0.711 5.998 1.00 . A A . 46 VAL CG2 1 1
5 5529 1 1 46 VAL H H 2.793 1.953 4.715 1.00 . A A . 46 VAL H 1 1
5 5530 1 1 46 VAL HA H 2.349 0.136 7.018 1.00 . A A . 46 VAL HA 1 1
5 5531 1 1 46 VAL HB H 4.243 2.465 6.960 1.00 . A A . 46 VAL HB 1 1
5 5532 1 1 46 VAL HG11 H 3.658 1.386 9.132 1.00 . A A . 46 VAL HG11 1 1
5 5533 1 1 46 VAL HG12 H 4.179 -0.172 8.483 1.00 . A A . 46 VAL HG12 1 1
5 5534 1 1 46 VAL HG13 H 5.358 1.136 8.694 1.00 . A A . 46 VAL HG13 1 1
5 5535 1 1 46 VAL HG21 H 4.596 -0.281 5.765 1.00 . A A . 46 VAL HG21 1 1
5 5536 1 1 46 VAL HG22 H 5.020 1.279 5.071 1.00 . A A . 46 VAL HG22 1 1
5 5537 1 1 46 VAL HG23 H 5.980 0.634 6.410 1.00 . A A . 46 VAL HG23 1 1
5 5538 1 1 46 VAL N N 2.345 1.188 5.219 1.00 . A A . 46 VAL N 1 1
5 5539 1 1 46 VAL O O 1.923 3.310 7.455 1.00 . A A . 46 VAL O 1 1
5 5540 1 1 47 TYR C C -1.109 2.249 9.554 1.00 . A A . 47 TYR C 1 1
5 5541 1 1 47 TYR CA C -0.706 2.449 8.105 1.00 . A A . 47 TYR CA 1 1
5 5542 1 1 47 TYR CB C -1.897 2.227 7.153 1.00 . A A . 47 TYR CB 1 1
5 5543 1 1 47 TYR CD1 C -2.594 -0.026 8.157 1.00 . A A . 47 TYR CD1 1 1
5 5544 1 1 47 TYR CD2 C -4.313 1.476 7.339 1.00 . A A . 47 TYR CD2 1 1
5 5545 1 1 47 TYR CE1 C -3.586 -0.885 8.660 1.00 . A A . 47 TYR CE1 1 1
5 5546 1 1 47 TYR CE2 C -5.299 0.566 7.750 1.00 . A A . 47 TYR CE2 1 1
5 5547 1 1 47 TYR CG C -2.949 1.194 7.551 1.00 . A A . 47 TYR CG 1 1
5 5548 1 1 47 TYR CZ C -4.939 -0.610 8.418 1.00 . A A . 47 TYR CZ 1 1
5 5549 1 1 47 TYR H H 0.313 0.615 7.719 1.00 . A A . 47 TYR H 1 1
5 5550 1 1 47 TYR HA H -0.387 3.486 8.048 1.00 . A A . 47 TYR HA 1 1
5 5551 1 1 47 TYR HB2 H -2.404 3.189 7.067 1.00 . A A . 47 TYR HB2 1 1
5 5552 1 1 47 TYR HB3 H -1.516 1.966 6.170 1.00 . A A . 47 TYR HB3 1 1
5 5553 1 1 47 TYR HD1 H -1.559 -0.288 8.291 1.00 . A A . 47 TYR HD1 1 1
5 5554 1 1 47 TYR HD2 H -4.614 2.388 6.854 1.00 . A A . 47 TYR HD2 1 1
5 5555 1 1 47 TYR HE1 H -3.299 -1.764 9.217 1.00 . A A . 47 TYR HE1 1 1
5 5556 1 1 47 TYR HE2 H -6.339 0.796 7.599 1.00 . A A . 47 TYR HE2 1 1
5 5557 1 1 47 TYR HH H -5.552 -2.288 9.198 1.00 . A A . 47 TYR HH 1 1
5 5558 1 1 47 TYR N N 0.428 1.625 7.710 1.00 . A A . 47 TYR N 1 1
5 5559 1 1 47 TYR O O -0.732 1.263 10.186 1.00 . A A . 47 TYR O 1 1
5 5560 1 1 47 TYR OH O -5.907 -1.485 8.813 1.00 . A A . 47 TYR OH 1 1
5 5561 1 1 48 GLN C C -3.902 2.625 11.345 1.00 . A A . 48 GLN C 1 1
5 5562 1 1 48 GLN CA C -2.444 3.104 11.403 1.00 . A A . 48 GLN CA 1 1
5 5563 1 1 48 GLN CB C -2.294 4.474 12.066 1.00 . A A . 48 GLN CB 1 1
5 5564 1 1 48 GLN CD C -2.236 5.584 14.362 1.00 . A A . 48 GLN CD 1 1
5 5565 1 1 48 GLN CG C -2.335 4.275 13.591 1.00 . A A . 48 GLN CG 1 1
5 5566 1 1 48 GLN H H -2.191 3.959 9.465 1.00 . A A . 48 GLN H 1 1
5 5567 1 1 48 GLN HA H -1.825 2.422 11.976 1.00 . A A . 48 GLN HA 1 1
5 5568 1 1 48 GLN HB2 H -1.344 4.921 11.752 1.00 . A A . 48 GLN HB2 1 1
5 5569 1 1 48 GLN HB3 H -3.095 5.134 11.735 1.00 . A A . 48 GLN HB3 1 1
5 5570 1 1 48 GLN HE21 H -0.189 5.674 14.140 1.00 . A A . 48 GLN HE21 1 1
5 5571 1 1 48 GLN HE22 H -0.961 7.014 14.983 1.00 . A A . 48 GLN HE22 1 1
5 5572 1 1 48 GLN HG2 H -3.274 3.793 13.863 1.00 . A A . 48 GLN HG2 1 1
5 5573 1 1 48 GLN HG3 H -1.515 3.629 13.909 1.00 . A A . 48 GLN HG3 1 1
5 5574 1 1 48 GLN N N -1.917 3.177 10.057 1.00 . A A . 48 GLN N 1 1
5 5575 1 1 48 GLN NE2 N -1.039 6.149 14.477 1.00 . A A . 48 GLN NE2 1 1
5 5576 1 1 48 GLN O O -4.753 3.385 10.873 1.00 . A A . 48 GLN O 1 1
5 5577 1 1 48 GLN OE1 O -3.236 6.081 14.869 1.00 . A A . 48 GLN OE1 1 1
5 5578 1 1 49 PRO C C -6.437 1.549 12.845 1.00 . A A . 49 PRO C 1 1
5 5579 1 1 49 PRO CA C -5.561 0.837 11.806 1.00 . A A . 49 PRO CA 1 1
5 5580 1 1 49 PRO CB C -5.381 -0.651 12.128 1.00 . A A . 49 PRO CB 1 1
5 5581 1 1 49 PRO CD C -3.283 0.445 12.406 1.00 . A A . 49 PRO CD 1 1
5 5582 1 1 49 PRO CG C -4.142 -0.661 13.016 1.00 . A A . 49 PRO CG 1 1
5 5583 1 1 49 PRO HA H -6.006 0.925 10.814 1.00 . A A . 49 PRO HA 1 1
5 5584 1 1 49 PRO HB2 H -6.250 -1.103 12.610 1.00 . A A . 49 PRO HB2 1 1
5 5585 1 1 49 PRO HB3 H -5.150 -1.198 11.218 1.00 . A A . 49 PRO HB3 1 1
5 5586 1 1 49 PRO HD2 H -2.671 0.878 13.198 1.00 . A A . 49 PRO HD2 1 1
5 5587 1 1 49 PRO HD3 H -2.652 0.030 11.619 1.00 . A A . 49 PRO HD3 1 1
5 5588 1 1 49 PRO HG2 H -4.423 -0.388 14.034 1.00 . A A . 49 PRO HG2 1 1
5 5589 1 1 49 PRO HG3 H -3.640 -1.627 13.011 1.00 . A A . 49 PRO HG3 1 1
5 5590 1 1 49 PRO N N -4.213 1.400 11.820 1.00 . A A . 49 PRO N 1 1
5 5591 1 1 49 PRO O O -6.817 0.970 13.861 1.00 . A A . 49 PRO O 1 1
5 5592 1 1 50 HIS C C -7.687 5.042 12.802 1.00 . A A . 50 HIS C 1 1
5 5593 1 1 50 HIS CA C -7.411 3.721 13.519 1.00 . A A . 50 HIS CA 1 1
5 5594 1 1 50 HIS CB C -6.574 3.944 14.798 1.00 . A A . 50 HIS CB 1 1
5 5595 1 1 50 HIS CD2 C -8.088 2.784 16.517 1.00 . A A . 50 HIS CD2 1 1
5 5596 1 1 50 HIS CE1 C -8.206 4.351 18.046 1.00 . A A . 50 HIS CE1 1 1
5 5597 1 1 50 HIS CG C -7.380 3.870 16.071 1.00 . A A . 50 HIS CG 1 1
5 5598 1 1 50 HIS H H -6.385 3.208 11.723 1.00 . A A . 50 HIS H 1 1
5 5599 1 1 50 HIS HA H -8.368 3.264 13.775 1.00 . A A . 50 HIS HA 1 1
5 5600 1 1 50 HIS HB2 H -5.792 3.190 14.882 1.00 . A A . 50 HIS HB2 1 1
5 5601 1 1 50 HIS HB3 H -6.077 4.914 14.753 1.00 . A A . 50 HIS HB3 1 1
5 5602 1 1 50 HIS HD1 H -7.017 5.750 17.020 1.00 . A A . 50 HIS HD1 1 1
5 5603 1 1 50 HIS HD2 H -8.203 1.841 16.003 1.00 . A A . 50 HIS HD2 1 1
5 5604 1 1 50 HIS HE1 H -8.441 4.882 18.957 1.00 . A A . 50 HIS HE1 1 1
5 5605 1 1 50 HIS N N -6.723 2.827 12.601 1.00 . A A . 50 HIS N 1 1
5 5606 1 1 50 HIS ND1 N -7.456 4.841 17.044 1.00 . A A . 50 HIS ND1 1 1
5 5607 1 1 50 HIS NE2 N -8.614 3.101 17.771 1.00 . A A . 50 HIS NE2 1 1
5 5608 1 1 50 HIS O O -8.794 5.566 12.864 1.00 . A A . 50 HIS O 1 1
5 5609 1 1 51 LEU C C -7.548 6.601 10.055 1.00 . A A . 51 LEU C 1 1
5 5610 1 1 51 LEU CA C -6.803 6.823 11.370 1.00 . A A . 51 LEU CA 1 1
5 5611 1 1 51 LEU CB C -5.435 7.466 11.137 1.00 . A A . 51 LEU CB 1 1
5 5612 1 1 51 LEU CD1 C -3.261 8.229 12.205 1.00 . A A . 51 LEU CD1 1 1
5 5613 1 1 51 LEU CD2 C -5.404 9.082 13.112 1.00 . A A . 51 LEU CD2 1 1
5 5614 1 1 51 LEU CG C -4.732 7.873 12.447 1.00 . A A . 51 LEU CG 1 1
5 5615 1 1 51 LEU H H -5.788 5.084 12.072 1.00 . A A . 51 LEU H 1 1
5 5616 1 1 51 LEU HA H -7.374 7.532 11.952 1.00 . A A . 51 LEU HA 1 1
5 5617 1 1 51 LEU HB2 H -4.858 6.726 10.596 1.00 . A A . 51 LEU HB2 1 1
5 5618 1 1 51 LEU HB3 H -5.549 8.346 10.503 1.00 . A A . 51 LEU HB3 1 1
5 5619 1 1 51 LEU HD11 H -2.737 7.394 11.744 1.00 . A A . 51 LEU HD11 1 1
5 5620 1 1 51 LEU HD12 H -3.188 9.104 11.558 1.00 . A A . 51 LEU HD12 1 1
5 5621 1 1 51 LEU HD13 H -2.776 8.454 13.154 1.00 . A A . 51 LEU HD13 1 1
5 5622 1 1 51 LEU HD21 H -5.441 9.920 12.414 1.00 . A A . 51 LEU HD21 1 1
5 5623 1 1 51 LEU HD22 H -6.414 8.838 13.436 1.00 . A A . 51 LEU HD22 1 1
5 5624 1 1 51 LEU HD23 H -4.830 9.381 13.989 1.00 . A A . 51 LEU HD23 1 1
5 5625 1 1 51 LEU HG H -4.768 7.035 13.140 1.00 . A A . 51 LEU HG 1 1
5 5626 1 1 51 LEU N N -6.672 5.574 12.109 1.00 . A A . 51 LEU N 1 1
5 5627 1 1 51 LEU O O -8.380 7.423 9.680 1.00 . A A . 51 LEU O 1 1
5 5628 1 1 52 ILE C C -7.869 3.688 7.884 1.00 . A A . 52 ILE C 1 1
5 5629 1 1 52 ILE CA C -7.780 5.214 8.036 1.00 . A A . 52 ILE CA 1 1
5 5630 1 1 52 ILE CB C -6.876 5.908 7.001 1.00 . A A . 52 ILE CB 1 1
5 5631 1 1 52 ILE CD1 C -8.381 7.795 6.218 1.00 . A A . 52 ILE CD1 1 1
5 5632 1 1 52 ILE CG1 C -7.720 6.459 5.864 1.00 . A A . 52 ILE CG1 1 1
5 5633 1 1 52 ILE CG2 C -5.796 4.988 6.429 1.00 . A A . 52 ILE CG2 1 1
5 5634 1 1 52 ILE H H -6.553 4.847 9.648 1.00 . A A . 52 ILE H 1 1
5 5635 1 1 52 ILE HA H -8.797 5.608 7.989 1.00 . A A . 52 ILE HA 1 1
5 5636 1 1 52 ILE HB H -6.364 6.755 7.462 1.00 . A A . 52 ILE HB 1 1
5 5637 1 1 52 ILE HD11 H -7.613 8.533 6.454 1.00 . A A . 52 ILE HD11 1 1
5 5638 1 1 52 ILE HD12 H -8.959 8.148 5.364 1.00 . A A . 52 ILE HD12 1 1
5 5639 1 1 52 ILE HD13 H -9.045 7.686 7.073 1.00 . A A . 52 ILE HD13 1 1
5 5640 1 1 52 ILE HG12 H -7.085 6.615 4.993 1.00 . A A . 52 ILE HG12 1 1
5 5641 1 1 52 ILE HG13 H -8.468 5.700 5.663 1.00 . A A . 52 ILE HG13 1 1
5 5642 1 1 52 ILE HG21 H -5.121 5.587 5.817 1.00 . A A . 52 ILE HG21 1 1
5 5643 1 1 52 ILE HG22 H -5.225 4.543 7.243 1.00 . A A . 52 ILE HG22 1 1
5 5644 1 1 52 ILE HG23 H -6.241 4.211 5.797 1.00 . A A . 52 ILE HG23 1 1
5 5645 1 1 52 ILE N N -7.240 5.513 9.341 1.00 . A A . 52 ILE N 1 1
5 5646 1 1 52 ILE O O -7.286 2.966 8.694 1.00 . A A . 52 ILE O 1 1
5 5647 1 1 53 SER C C -8.227 1.189 5.474 1.00 . A A . 53 SER C 1 1
5 5648 1 1 53 SER CA C -8.936 1.787 6.701 1.00 . A A . 53 SER CA 1 1
5 5649 1 1 53 SER CB C -10.456 1.684 6.549 1.00 . A A . 53 SER CB 1 1
5 5650 1 1 53 SER H H -9.073 3.822 6.241 1.00 . A A . 53 SER H 1 1
5 5651 1 1 53 SER HA H -8.654 1.212 7.585 1.00 . A A . 53 SER HA 1 1
5 5652 1 1 53 SER HB2 H -10.748 0.663 6.299 1.00 . A A . 53 SER HB2 1 1
5 5653 1 1 53 SER HB3 H -10.927 1.961 7.494 1.00 . A A . 53 SER HB3 1 1
5 5654 1 1 53 SER HG H -11.842 2.614 5.523 1.00 . A A . 53 SER HG 1 1
5 5655 1 1 53 SER N N -8.613 3.196 6.887 1.00 . A A . 53 SER N 1 1
5 5656 1 1 53 SER O O -7.857 1.901 4.539 1.00 . A A . 53 SER O 1 1
5 5657 1 1 53 SER OG O -10.881 2.578 5.536 1.00 . A A . 53 SER OG 1 1
5 5658 1 1 54 VAL C C -8.257 -0.540 3.030 1.00 . A A . 54 VAL C 1 1
5 5659 1 1 54 VAL CA C -7.548 -0.902 4.334 1.00 . A A . 54 VAL CA 1 1
5 5660 1 1 54 VAL CB C -7.657 -2.413 4.617 1.00 . A A . 54 VAL CB 1 1
5 5661 1 1 54 VAL CG1 C -7.588 -3.264 3.340 1.00 . A A . 54 VAL CG1 1 1
5 5662 1 1 54 VAL CG2 C -6.510 -2.844 5.529 1.00 . A A . 54 VAL CG2 1 1
5 5663 1 1 54 VAL H H -8.373 -0.665 6.277 1.00 . A A . 54 VAL H 1 1
5 5664 1 1 54 VAL HA H -6.497 -0.647 4.215 1.00 . A A . 54 VAL HA 1 1
5 5665 1 1 54 VAL HB H -8.604 -2.621 5.111 1.00 . A A . 54 VAL HB 1 1
5 5666 1 1 54 VAL HG11 H -8.502 -3.153 2.755 1.00 . A A . 54 VAL HG11 1 1
5 5667 1 1 54 VAL HG12 H -6.737 -2.951 2.739 1.00 . A A . 54 VAL HG12 1 1
5 5668 1 1 54 VAL HG13 H -7.481 -4.318 3.598 1.00 . A A . 54 VAL HG13 1 1
5 5669 1 1 54 VAL HG21 H -6.550 -3.919 5.711 1.00 . A A . 54 VAL HG21 1 1
5 5670 1 1 54 VAL HG22 H -5.572 -2.605 5.033 1.00 . A A . 54 VAL HG22 1 1
5 5671 1 1 54 VAL HG23 H -6.564 -2.314 6.477 1.00 . A A . 54 VAL HG23 1 1
5 5672 1 1 54 VAL N N -8.084 -0.144 5.464 1.00 . A A . 54 VAL N 1 1
5 5673 1 1 54 VAL O O -7.612 -0.356 1.998 1.00 . A A . 54 VAL O 1 1
5 5674 1 1 55 GLU C C -9.948 1.168 1.298 1.00 . A A . 55 GLU C 1 1
5 5675 1 1 55 GLU CA C -10.337 -0.201 1.855 1.00 . A A . 55 GLU CA 1 1
5 5676 1 1 55 GLU CB C -11.841 -0.367 2.075 1.00 . A A . 55 GLU CB 1 1
5 5677 1 1 55 GLU CD C -13.204 -1.636 0.326 1.00 . A A . 55 GLU CD 1 1
5 5678 1 1 55 GLU CG C -12.657 -0.288 0.779 1.00 . A A . 55 GLU CG 1 1
5 5679 1 1 55 GLU H H -10.081 -0.650 3.926 1.00 . A A . 55 GLU H 1 1
5 5680 1 1 55 GLU HA H -10.067 -0.950 1.115 1.00 . A A . 55 GLU HA 1 1
5 5681 1 1 55 GLU HB2 H -12.040 -1.342 2.500 1.00 . A A . 55 GLU HB2 1 1
5 5682 1 1 55 GLU HB3 H -12.151 0.410 2.758 1.00 . A A . 55 GLU HB3 1 1
5 5683 1 1 55 GLU HG2 H -13.493 0.401 0.908 1.00 . A A . 55 GLU HG2 1 1
5 5684 1 1 55 GLU HG3 H -12.017 0.076 -0.008 1.00 . A A . 55 GLU HG3 1 1
5 5685 1 1 55 GLU N N -9.588 -0.480 3.063 1.00 . A A . 55 GLU N 1 1
5 5686 1 1 55 GLU O O -9.818 1.280 0.096 1.00 . A A . 55 GLU O 1 1
5 5687 1 1 55 GLU OE1 O -14.197 -2.082 0.933 1.00 . A A . 55 GLU OE1 1 1
5 5688 1 1 55 GLU OE2 O -12.629 -2.192 -0.637 1.00 . A A . 55 GLU OE2 1 1
5 5689 1 1 56 GLU C C -8.007 3.283 0.795 1.00 . A A . 56 GLU C 1 1
5 5690 1 1 56 GLU CA C -9.272 3.488 1.625 1.00 . A A . 56 GLU CA 1 1
5 5691 1 1 56 GLU CB C -9.073 4.473 2.791 1.00 . A A . 56 GLU CB 1 1
5 5692 1 1 56 GLU CD C -9.225 6.523 1.290 1.00 . A A . 56 GLU CD 1 1
5 5693 1 1 56 GLU CG C -9.781 5.808 2.517 1.00 . A A . 56 GLU CG 1 1
5 5694 1 1 56 GLU H H -9.643 2.050 3.100 1.00 . A A . 56 GLU H 1 1
5 5695 1 1 56 GLU HA H -10.059 3.864 0.968 1.00 . A A . 56 GLU HA 1 1
5 5696 1 1 56 GLU HB2 H -9.491 4.064 3.710 1.00 . A A . 56 GLU HB2 1 1
5 5697 1 1 56 GLU HB3 H -8.009 4.660 2.952 1.00 . A A . 56 GLU HB3 1 1
5 5698 1 1 56 GLU HG2 H -10.849 5.640 2.386 1.00 . A A . 56 GLU HG2 1 1
5 5699 1 1 56 GLU HG3 H -9.637 6.455 3.380 1.00 . A A . 56 GLU HG3 1 1
5 5700 1 1 56 GLU N N -9.705 2.194 2.117 1.00 . A A . 56 GLU N 1 1
5 5701 1 1 56 GLU O O -7.975 3.655 -0.373 1.00 . A A . 56 GLU O 1 1
5 5702 1 1 56 GLU OE1 O -8.001 6.763 1.287 1.00 . A A . 56 GLU OE1 1 1
5 5703 1 1 56 GLU OE2 O -10.021 6.807 0.366 1.00 . A A . 56 GLU OE2 1 1
5 5704 1 1 57 MET C C -6.158 1.585 -0.730 1.00 . A A . 57 MET C 1 1
5 5705 1 1 57 MET CA C -5.818 2.245 0.607 1.00 . A A . 57 MET CA 1 1
5 5706 1 1 57 MET CB C -4.895 1.379 1.439 1.00 . A A . 57 MET CB 1 1
5 5707 1 1 57 MET CE C -3.374 3.918 4.326 1.00 . A A . 57 MET CE 1 1
5 5708 1 1 57 MET CG C -4.488 2.019 2.757 1.00 . A A . 57 MET CG 1 1
5 5709 1 1 57 MET H H -7.041 2.281 2.309 1.00 . A A . 57 MET H 1 1
5 5710 1 1 57 MET HA H -5.260 3.148 0.431 1.00 . A A . 57 MET HA 1 1
5 5711 1 1 57 MET HB2 H -5.341 0.413 1.606 1.00 . A A . 57 MET HB2 1 1
5 5712 1 1 57 MET HB3 H -4.004 1.268 0.853 1.00 . A A . 57 MET HB3 1 1
5 5713 1 1 57 MET HE1 H -4.228 3.586 4.904 1.00 . A A . 57 MET HE1 1 1
5 5714 1 1 57 MET HE2 H -2.495 3.347 4.609 1.00 . A A . 57 MET HE2 1 1
5 5715 1 1 57 MET HE3 H -3.220 4.981 4.475 1.00 . A A . 57 MET HE3 1 1
5 5716 1 1 57 MET HG2 H -5.369 2.145 3.375 1.00 . A A . 57 MET HG2 1 1
5 5717 1 1 57 MET HG3 H -3.799 1.349 3.264 1.00 . A A . 57 MET HG3 1 1
5 5718 1 1 57 MET N N -7.001 2.599 1.353 1.00 . A A . 57 MET N 1 1
5 5719 1 1 57 MET O O -5.829 2.125 -1.782 1.00 . A A . 57 MET O 1 1
5 5720 1 1 57 MET SD S -3.704 3.635 2.591 1.00 . A A . 57 MET SD 1 1
5 5721 1 1 58 LYS C C -7.949 0.560 -2.891 1.00 . A A . 58 LYS C 1 1
5 5722 1 1 58 LYS CA C -7.102 -0.280 -1.952 1.00 . A A . 58 LYS CA 1 1
5 5723 1 1 58 LYS CB C -7.605 -1.694 -1.693 1.00 . A A . 58 LYS CB 1 1
5 5724 1 1 58 LYS CD C -9.977 -2.271 -2.351 1.00 . A A . 58 LYS CD 1 1
5 5725 1 1 58 LYS CE C -10.838 -3.030 -3.365 1.00 . A A . 58 LYS CE 1 1
5 5726 1 1 58 LYS CG C -8.500 -2.323 -2.764 1.00 . A A . 58 LYS CG 1 1
5 5727 1 1 58 LYS H H -7.097 0.022 0.180 1.00 . A A . 58 LYS H 1 1
5 5728 1 1 58 LYS HA H -6.166 -0.440 -2.487 1.00 . A A . 58 LYS HA 1 1
5 5729 1 1 58 LYS HB2 H -6.671 -2.246 -1.766 1.00 . A A . 58 LYS HB2 1 1
5 5730 1 1 58 LYS HB3 H -8.050 -1.792 -0.696 1.00 . A A . 58 LYS HB3 1 1
5 5731 1 1 58 LYS HD2 H -10.099 -2.730 -1.368 1.00 . A A . 58 LYS HD2 1 1
5 5732 1 1 58 LYS HD3 H -10.311 -1.237 -2.289 1.00 . A A . 58 LYS HD3 1 1
5 5733 1 1 58 LYS HE2 H -10.651 -2.640 -4.361 1.00 . A A . 58 LYS HE2 1 1
5 5734 1 1 58 LYS HE3 H -10.574 -4.089 -3.350 1.00 . A A . 58 LYS HE3 1 1
5 5735 1 1 58 LYS HG2 H -8.346 -1.878 -3.747 1.00 . A A . 58 LYS HG2 1 1
5 5736 1 1 58 LYS HG3 H -8.180 -3.359 -2.849 1.00 . A A . 58 LYS HG3 1 1
5 5737 1 1 58 LYS HZ1 H -12.562 -1.929 -3.324 1.00 . A A . 58 LYS HZ1 1 1
5 5738 1 1 58 LYS HZ2 H -12.825 -3.533 -3.603 1.00 . A A . 58 LYS HZ2 1 1
5 5739 1 1 58 LYS HZ3 H -12.450 -2.959 -2.082 1.00 . A A . 58 LYS HZ3 1 1
5 5740 1 1 58 LYS N N -6.807 0.418 -0.710 1.00 . A A . 58 LYS N 1 1
5 5741 1 1 58 LYS NZ N -12.275 -2.865 -3.085 1.00 . A A . 58 LYS NZ 1 1
5 5742 1 1 58 LYS O O -7.522 0.791 -4.008 1.00 . A A . 58 LYS O 1 1
5 5743 1 1 59 LYS C C -9.127 2.995 -3.922 1.00 . A A . 59 LYS C 1 1
5 5744 1 1 59 LYS CA C -9.973 1.917 -3.241 1.00 . A A . 59 LYS CA 1 1
5 5745 1 1 59 LYS CB C -11.066 2.497 -2.331 1.00 . A A . 59 LYS CB 1 1
5 5746 1 1 59 LYS CD C -12.329 4.031 -3.940 1.00 . A A . 59 LYS CD 1 1
5 5747 1 1 59 LYS CE C -13.723 4.289 -4.526 1.00 . A A . 59 LYS CE 1 1
5 5748 1 1 59 LYS CG C -12.400 2.817 -3.011 1.00 . A A . 59 LYS CG 1 1
5 5749 1 1 59 LYS H H -9.374 0.828 -1.518 1.00 . A A . 59 LYS H 1 1
5 5750 1 1 59 LYS HA H -10.456 1.312 -4.005 1.00 . A A . 59 LYS HA 1 1
5 5751 1 1 59 LYS HB2 H -11.331 1.732 -1.610 1.00 . A A . 59 LYS HB2 1 1
5 5752 1 1 59 LYS HB3 H -10.686 3.360 -1.789 1.00 . A A . 59 LYS HB3 1 1
5 5753 1 1 59 LYS HD2 H -11.985 4.895 -3.364 1.00 . A A . 59 LYS HD2 1 1
5 5754 1 1 59 LYS HD3 H -11.622 3.827 -4.743 1.00 . A A . 59 LYS HD3 1 1
5 5755 1 1 59 LYS HE2 H -14.077 3.380 -5.017 1.00 . A A . 59 LYS HE2 1 1
5 5756 1 1 59 LYS HE3 H -14.417 4.537 -3.719 1.00 . A A . 59 LYS HE3 1 1
5 5757 1 1 59 LYS HG2 H -12.736 1.935 -3.559 1.00 . A A . 59 LYS HG2 1 1
5 5758 1 1 59 LYS HG3 H -13.123 3.020 -2.218 1.00 . A A . 59 LYS HG3 1 1
5 5759 1 1 59 LYS HZ1 H -13.072 5.163 -6.266 1.00 . A A . 59 LYS HZ1 1 1
5 5760 1 1 59 LYS HZ2 H -14.637 5.509 -5.896 1.00 . A A . 59 LYS HZ2 1 1
5 5761 1 1 59 LYS HZ3 H -13.418 6.246 -5.072 1.00 . A A . 59 LYS HZ3 1 1
5 5762 1 1 59 LYS N N -9.114 1.034 -2.469 1.00 . A A . 59 LYS N 1 1
5 5763 1 1 59 LYS NZ N -13.710 5.385 -5.513 1.00 . A A . 59 LYS NZ 1 1
5 5764 1 1 59 LYS O O -9.204 3.146 -5.140 1.00 . A A . 59 LYS O 1 1
5 5765 1 1 60 GLN C C -6.427 4.127 -4.775 1.00 . A A . 60 GLN C 1 1
5 5766 1 1 60 GLN CA C -7.431 4.722 -3.778 1.00 . A A . 60 GLN CA 1 1
5 5767 1 1 60 GLN CB C -6.680 5.508 -2.710 1.00 . A A . 60 GLN CB 1 1
5 5768 1 1 60 GLN CD C -8.331 7.482 -2.585 1.00 . A A . 60 GLN CD 1 1
5 5769 1 1 60 GLN CG C -7.594 6.378 -1.836 1.00 . A A . 60 GLN CG 1 1
5 5770 1 1 60 GLN H H -8.219 3.519 -2.156 1.00 . A A . 60 GLN H 1 1
5 5771 1 1 60 GLN HA H -8.063 5.419 -4.328 1.00 . A A . 60 GLN HA 1 1
5 5772 1 1 60 GLN HB2 H -6.149 4.788 -2.094 1.00 . A A . 60 GLN HB2 1 1
5 5773 1 1 60 GLN HB3 H -5.949 6.152 -3.192 1.00 . A A . 60 GLN HB3 1 1
5 5774 1 1 60 GLN HE21 H -9.737 7.523 -1.118 1.00 . A A . 60 GLN HE21 1 1
5 5775 1 1 60 GLN HE22 H -9.992 8.660 -2.458 1.00 . A A . 60 GLN HE22 1 1
5 5776 1 1 60 GLN HG2 H -8.344 5.758 -1.354 1.00 . A A . 60 GLN HG2 1 1
5 5777 1 1 60 GLN HG3 H -6.985 6.850 -1.068 1.00 . A A . 60 GLN HG3 1 1
5 5778 1 1 60 GLN N N -8.289 3.709 -3.166 1.00 . A A . 60 GLN N 1 1
5 5779 1 1 60 GLN NE2 N -9.462 7.916 -2.035 1.00 . A A . 60 GLN NE2 1 1
5 5780 1 1 60 GLN O O -6.179 4.721 -5.823 1.00 . A A . 60 GLN O 1 1
5 5781 1 1 60 GLN OE1 O -7.897 7.941 -3.643 1.00 . A A . 60 GLN OE1 1 1
5 5782 1 1 61 ILE C C -5.465 1.772 -6.537 1.00 . A A . 61 ILE C 1 1
5 5783 1 1 61 ILE CA C -4.804 2.361 -5.293 1.00 . A A . 61 ILE CA 1 1
5 5784 1 1 61 ILE CB C -3.959 1.354 -4.502 1.00 . A A . 61 ILE CB 1 1
5 5785 1 1 61 ILE CD1 C -2.282 1.306 -2.570 1.00 . A A . 61 ILE CD1 1 1
5 5786 1 1 61 ILE CG1 C -3.142 2.169 -3.486 1.00 . A A . 61 ILE CG1 1 1
5 5787 1 1 61 ILE CG2 C -3.027 0.589 -5.456 1.00 . A A . 61 ILE CG2 1 1
5 5788 1 1 61 ILE H H -6.049 2.541 -3.567 1.00 . A A . 61 ILE H 1 1
5 5789 1 1 61 ILE HA H -4.100 3.126 -5.623 1.00 . A A . 61 ILE HA 1 1
5 5790 1 1 61 ILE HB H -4.606 0.644 -3.984 1.00 . A A . 61 ILE HB 1 1
5 5791 1 1 61 ILE HD11 H -1.467 0.860 -3.135 1.00 . A A . 61 ILE HD11 1 1
5 5792 1 1 61 ILE HD12 H -1.865 1.935 -1.785 1.00 . A A . 61 ILE HD12 1 1
5 5793 1 1 61 ILE HD13 H -2.901 0.530 -2.122 1.00 . A A . 61 ILE HD13 1 1
5 5794 1 1 61 ILE HG12 H -2.510 2.865 -4.026 1.00 . A A . 61 ILE HG12 1 1
5 5795 1 1 61 ILE HG13 H -3.795 2.763 -2.853 1.00 . A A . 61 ILE HG13 1 1
5 5796 1 1 61 ILE HG21 H -3.603 -0.009 -6.161 1.00 . A A . 61 ILE HG21 1 1
5 5797 1 1 61 ILE HG22 H -2.410 1.297 -6.014 1.00 . A A . 61 ILE HG22 1 1
5 5798 1 1 61 ILE HG23 H -2.385 -0.096 -4.903 1.00 . A A . 61 ILE HG23 1 1
5 5799 1 1 61 ILE N N -5.805 2.994 -4.444 1.00 . A A . 61 ILE N 1 1
5 5800 1 1 61 ILE O O -5.178 2.224 -7.643 1.00 . A A . 61 ILE O 1 1
5 5801 1 1 62 GLU C C -7.751 1.390 -8.339 1.00 . A A . 62 GLU C 1 1
5 5802 1 1 62 GLU CA C -7.188 0.277 -7.448 1.00 . A A . 62 GLU CA 1 1
5 5803 1 1 62 GLU CB C -8.311 -0.567 -6.826 1.00 . A A . 62 GLU CB 1 1
5 5804 1 1 62 GLU CD C -9.478 -2.775 -6.707 1.00 . A A . 62 GLU CD 1 1
5 5805 1 1 62 GLU CG C -8.318 -2.008 -7.328 1.00 . A A . 62 GLU CG 1 1
5 5806 1 1 62 GLU H H -6.569 0.418 -5.451 1.00 . A A . 62 GLU H 1 1
5 5807 1 1 62 GLU HA H -6.549 -0.331 -8.093 1.00 . A A . 62 GLU HA 1 1
5 5808 1 1 62 GLU HB2 H -8.225 -0.645 -5.749 1.00 . A A . 62 GLU HB2 1 1
5 5809 1 1 62 GLU HB3 H -9.265 -0.086 -7.021 1.00 . A A . 62 GLU HB3 1 1
5 5810 1 1 62 GLU HG2 H -8.403 -2.008 -8.409 1.00 . A A . 62 GLU HG2 1 1
5 5811 1 1 62 GLU HG3 H -7.381 -2.489 -7.047 1.00 . A A . 62 GLU HG3 1 1
5 5812 1 1 62 GLU N N -6.362 0.796 -6.377 1.00 . A A . 62 GLU N 1 1
5 5813 1 1 62 GLU O O -7.729 1.244 -9.558 1.00 . A A . 62 GLU O 1 1
5 5814 1 1 62 GLU OE1 O -10.620 -2.275 -6.813 1.00 . A A . 62 GLU OE1 1 1
5 5815 1 1 62 GLU OE2 O -9.202 -3.806 -6.058 1.00 . A A . 62 GLU OE2 1 1
5 5816 1 1 63 ALA C C -7.759 4.102 -9.642 1.00 . A A . 63 ALA C 1 1
5 5817 1 1 63 ALA CA C -8.739 3.619 -8.567 1.00 . A A . 63 ALA CA 1 1
5 5818 1 1 63 ALA CB C -9.136 4.791 -7.673 1.00 . A A . 63 ALA CB 1 1
5 5819 1 1 63 ALA H H -8.226 2.604 -6.749 1.00 . A A . 63 ALA H 1 1
5 5820 1 1 63 ALA HA H -9.638 3.269 -9.076 1.00 . A A . 63 ALA HA 1 1
5 5821 1 1 63 ALA HB1 H -9.454 5.630 -8.291 1.00 . A A . 63 ALA HB1 1 1
5 5822 1 1 63 ALA HB2 H -9.960 4.504 -7.023 1.00 . A A . 63 ALA HB2 1 1
5 5823 1 1 63 ALA HB3 H -8.275 5.092 -7.079 1.00 . A A . 63 ALA HB3 1 1
5 5824 1 1 63 ALA N N -8.216 2.512 -7.765 1.00 . A A . 63 ALA N 1 1
5 5825 1 1 63 ALA O O -8.194 4.562 -10.694 1.00 . A A . 63 ALA O 1 1
5 5826 1 1 64 MET C C -5.596 3.409 -11.612 1.00 . A A . 64 MET C 1 1
5 5827 1 1 64 MET CA C -5.444 4.326 -10.394 1.00 . A A . 64 MET CA 1 1
5 5828 1 1 64 MET CB C -4.052 4.148 -9.799 1.00 . A A . 64 MET CB 1 1
5 5829 1 1 64 MET CE C -2.140 7.275 -8.351 1.00 . A A . 64 MET CE 1 1
5 5830 1 1 64 MET CG C -3.756 5.044 -8.595 1.00 . A A . 64 MET CG 1 1
5 5831 1 1 64 MET H H -6.122 3.609 -8.523 1.00 . A A . 64 MET H 1 1
5 5832 1 1 64 MET HA H -5.542 5.365 -10.704 1.00 . A A . 64 MET HA 1 1
5 5833 1 1 64 MET HB2 H -3.912 3.107 -9.521 1.00 . A A . 64 MET HB2 1 1
5 5834 1 1 64 MET HB3 H -3.340 4.389 -10.580 1.00 . A A . 64 MET HB3 1 1
5 5835 1 1 64 MET HE1 H -2.056 7.079 -7.284 1.00 . A A . 64 MET HE1 1 1
5 5836 1 1 64 MET HE2 H -1.397 6.689 -8.891 1.00 . A A . 64 MET HE2 1 1
5 5837 1 1 64 MET HE3 H -1.972 8.330 -8.559 1.00 . A A . 64 MET HE3 1 1
5 5838 1 1 64 MET HG2 H -4.418 4.807 -7.764 1.00 . A A . 64 MET HG2 1 1
5 5839 1 1 64 MET HG3 H -2.747 4.792 -8.289 1.00 . A A . 64 MET HG3 1 1
5 5840 1 1 64 MET N N -6.448 4.022 -9.390 1.00 . A A . 64 MET N 1 1
5 5841 1 1 64 MET O O -5.447 3.856 -12.747 1.00 . A A . 64 MET O 1 1
5 5842 1 1 64 MET SD S -3.796 6.829 -8.920 1.00 . A A . 64 MET SD 1 1
5 5843 1 1 65 GLY C C -5.309 -0.202 -11.979 1.00 . A A . 65 GLY C 1 1
5 5844 1 1 65 GLY CA C -6.010 1.093 -12.387 1.00 . A A . 65 GLY CA 1 1
5 5845 1 1 65 GLY H H -6.031 1.833 -10.406 1.00 . A A . 65 GLY H 1 1
5 5846 1 1 65 GLY HA2 H -7.073 0.893 -12.522 1.00 . A A . 65 GLY HA2 1 1
5 5847 1 1 65 GLY HA3 H -5.589 1.419 -13.338 1.00 . A A . 65 GLY HA3 1 1
5 5848 1 1 65 GLY N N -5.855 2.121 -11.365 1.00 . A A . 65 GLY N 1 1
5 5849 1 1 65 GLY O O -5.579 -1.259 -12.544 1.00 . A A . 65 GLY O 1 1
5 5850 1 1 66 PHE C C -4.322 -2.159 -9.665 1.00 . A A . 66 PHE C 1 1
5 5851 1 1 66 PHE CA C -3.547 -1.236 -10.606 1.00 . A A . 66 PHE CA 1 1
5 5852 1 1 66 PHE CB C -2.330 -0.661 -9.875 1.00 . A A . 66 PHE CB 1 1
5 5853 1 1 66 PHE CD1 C -0.952 0.001 -11.896 1.00 . A A . 66 PHE CD1 1 1
5 5854 1 1 66 PHE CD2 C -1.583 1.715 -10.287 1.00 . A A . 66 PHE CD2 1 1
5 5855 1 1 66 PHE CE1 C -0.414 0.991 -12.736 1.00 . A A . 66 PHE CE1 1 1
5 5856 1 1 66 PHE CE2 C -1.060 2.706 -11.135 1.00 . A A . 66 PHE CE2 1 1
5 5857 1 1 66 PHE CG C -1.563 0.365 -10.682 1.00 . A A . 66 PHE CG 1 1
5 5858 1 1 66 PHE CZ C -0.500 2.344 -12.369 1.00 . A A . 66 PHE CZ 1 1
5 5859 1 1 66 PHE H H -4.233 0.761 -10.556 1.00 . A A . 66 PHE H 1 1
5 5860 1 1 66 PHE HA H -3.199 -1.758 -11.496 1.00 . A A . 66 PHE HA 1 1
5 5861 1 1 66 PHE HB2 H -2.705 -0.179 -8.970 1.00 . A A . 66 PHE HB2 1 1
5 5862 1 1 66 PHE HB3 H -1.662 -1.475 -9.583 1.00 . A A . 66 PHE HB3 1 1
5 5863 1 1 66 PHE HD1 H -0.922 -1.035 -12.204 1.00 . A A . 66 PHE HD1 1 1
5 5864 1 1 66 PHE HD2 H -1.966 1.994 -9.317 1.00 . A A . 66 PHE HD2 1 1
5 5865 1 1 66 PHE HE1 H 0.045 0.717 -13.676 1.00 . A A . 66 PHE HE1 1 1
5 5866 1 1 66 PHE HE2 H -1.059 3.741 -10.828 1.00 . A A . 66 PHE HE2 1 1
5 5867 1 1 66 PHE HZ H -0.133 3.108 -13.033 1.00 . A A . 66 PHE HZ 1 1
5 5868 1 1 66 PHE N N -4.392 -0.125 -11.011 1.00 . A A . 66 PHE N 1 1
5 5869 1 1 66 PHE O O -4.620 -1.730 -8.550 1.00 . A A . 66 PHE O 1 1
5 5870 1 1 67 PRO C C -4.247 -4.599 -7.972 1.00 . A A . 67 PRO C 1 1
5 5871 1 1 67 PRO CA C -5.244 -4.333 -9.103 1.00 . A A . 67 PRO CA 1 1
5 5872 1 1 67 PRO CB C -5.568 -5.592 -9.911 1.00 . A A . 67 PRO CB 1 1
5 5873 1 1 67 PRO CD C -4.297 -4.078 -11.288 1.00 . A A . 67 PRO CD 1 1
5 5874 1 1 67 PRO CG C -4.533 -5.568 -11.033 1.00 . A A . 67 PRO CG 1 1
5 5875 1 1 67 PRO HA H -6.164 -3.914 -8.693 1.00 . A A . 67 PRO HA 1 1
5 5876 1 1 67 PRO HB2 H -5.503 -6.504 -9.315 1.00 . A A . 67 PRO HB2 1 1
5 5877 1 1 67 PRO HB3 H -6.566 -5.494 -10.341 1.00 . A A . 67 PRO HB3 1 1
5 5878 1 1 67 PRO HD2 H -3.252 -3.936 -11.567 1.00 . A A . 67 PRO HD2 1 1
5 5879 1 1 67 PRO HD3 H -4.954 -3.731 -12.087 1.00 . A A . 67 PRO HD3 1 1
5 5880 1 1 67 PRO HG2 H -3.610 -6.017 -10.665 1.00 . A A . 67 PRO HG2 1 1
5 5881 1 1 67 PRO HG3 H -4.875 -6.096 -11.925 1.00 . A A . 67 PRO HG3 1 1
5 5882 1 1 67 PRO N N -4.643 -3.406 -10.044 1.00 . A A . 67 PRO N 1 1
5 5883 1 1 67 PRO O O -3.034 -4.515 -8.183 1.00 . A A . 67 PRO O 1 1
5 5884 1 1 68 ALA C C -4.559 -6.211 -4.716 1.00 . A A . 68 ALA C 1 1
5 5885 1 1 68 ALA CA C -3.908 -5.172 -5.620 1.00 . A A . 68 ALA CA 1 1
5 5886 1 1 68 ALA CB C -3.619 -3.908 -4.819 1.00 . A A . 68 ALA CB 1 1
5 5887 1 1 68 ALA H H -5.755 -4.909 -6.630 1.00 . A A . 68 ALA H 1 1
5 5888 1 1 68 ALA HA H -2.963 -5.561 -5.984 1.00 . A A . 68 ALA HA 1 1
5 5889 1 1 68 ALA HB1 H -2.904 -4.186 -4.047 1.00 . A A . 68 ALA HB1 1 1
5 5890 1 1 68 ALA HB2 H -3.193 -3.137 -5.461 1.00 . A A . 68 ALA HB2 1 1
5 5891 1 1 68 ALA HB3 H -4.534 -3.533 -4.358 1.00 . A A . 68 ALA HB3 1 1
5 5892 1 1 68 ALA N N -4.752 -4.874 -6.765 1.00 . A A . 68 ALA N 1 1
5 5893 1 1 68 ALA O O -5.747 -6.111 -4.415 1.00 . A A . 68 ALA O 1 1
5 5894 1 1 69 PHE C C -3.711 -7.961 -1.959 1.00 . A A . 69 PHE C 1 1
5 5895 1 1 69 PHE CA C -4.242 -8.231 -3.357 1.00 . A A . 69 PHE CA 1 1
5 5896 1 1 69 PHE CB C -3.805 -9.588 -3.899 1.00 . A A . 69 PHE CB 1 1
5 5897 1 1 69 PHE CD1 C -5.917 -10.736 -4.660 1.00 . A A . 69 PHE CD1 1 1
5 5898 1 1 69 PHE CD2 C -4.294 -10.057 -6.346 1.00 . A A . 69 PHE CD2 1 1
5 5899 1 1 69 PHE CE1 C -6.726 -11.300 -5.662 1.00 . A A . 69 PHE CE1 1 1
5 5900 1 1 69 PHE CE2 C -5.096 -10.635 -7.345 1.00 . A A . 69 PHE CE2 1 1
5 5901 1 1 69 PHE CG C -4.691 -10.135 -4.997 1.00 . A A . 69 PHE CG 1 1
5 5902 1 1 69 PHE CZ C -6.306 -11.266 -7.003 1.00 . A A . 69 PHE CZ 1 1
5 5903 1 1 69 PHE H H -2.783 -7.168 -4.478 1.00 . A A . 69 PHE H 1 1
5 5904 1 1 69 PHE HA H -5.324 -8.262 -3.311 1.00 . A A . 69 PHE HA 1 1
5 5905 1 1 69 PHE HB2 H -2.799 -9.470 -4.268 1.00 . A A . 69 PHE HB2 1 1
5 5906 1 1 69 PHE HB3 H -3.790 -10.317 -3.092 1.00 . A A . 69 PHE HB3 1 1
5 5907 1 1 69 PHE HD1 H -6.259 -10.743 -3.636 1.00 . A A . 69 PHE HD1 1 1
5 5908 1 1 69 PHE HD2 H -3.392 -9.533 -6.639 1.00 . A A . 69 PHE HD2 1 1
5 5909 1 1 69 PHE HE1 H -7.676 -11.743 -5.405 1.00 . A A . 69 PHE HE1 1 1
5 5910 1 1 69 PHE HE2 H -4.788 -10.569 -8.381 1.00 . A A . 69 PHE HE2 1 1
5 5911 1 1 69 PHE HZ H -6.925 -11.693 -7.778 1.00 . A A . 69 PHE HZ 1 1
5 5912 1 1 69 PHE N N -3.773 -7.176 -4.235 1.00 . A A . 69 PHE N 1 1
5 5913 1 1 69 PHE O O -2.773 -8.620 -1.511 1.00 . A A . 69 PHE O 1 1
5 5914 1 1 70 VAL C C -4.521 -7.838 0.996 1.00 . A A . 70 VAL C 1 1
5 5915 1 1 70 VAL CA C -4.099 -6.659 0.112 1.00 . A A . 70 VAL CA 1 1
5 5916 1 1 70 VAL CB C -4.729 -5.308 0.476 1.00 . A A . 70 VAL CB 1 1
5 5917 1 1 70 VAL CG1 C -6.176 -5.163 0.028 1.00 . A A . 70 VAL CG1 1 1
5 5918 1 1 70 VAL CG2 C -4.588 -5.039 1.973 1.00 . A A . 70 VAL CG2 1 1
5 5919 1 1 70 VAL H H -5.052 -6.488 -1.782 1.00 . A A . 70 VAL H 1 1
5 5920 1 1 70 VAL HA H -3.062 -6.456 0.296 1.00 . A A . 70 VAL HA 1 1
5 5921 1 1 70 VAL HB H -4.173 -4.532 -0.049 1.00 . A A . 70 VAL HB 1 1
5 5922 1 1 70 VAL HG11 H -6.579 -4.227 0.412 1.00 . A A . 70 VAL HG11 1 1
5 5923 1 1 70 VAL HG12 H -6.204 -5.141 -1.057 1.00 . A A . 70 VAL HG12 1 1
5 5924 1 1 70 VAL HG13 H -6.762 -5.998 0.398 1.00 . A A . 70 VAL HG13 1 1
5 5925 1 1 70 VAL HG21 H -3.563 -5.235 2.289 1.00 . A A . 70 VAL HG21 1 1
5 5926 1 1 70 VAL HG22 H -4.818 -3.993 2.169 1.00 . A A . 70 VAL HG22 1 1
5 5927 1 1 70 VAL HG23 H -5.271 -5.670 2.543 1.00 . A A . 70 VAL HG23 1 1
5 5928 1 1 70 VAL N N -4.317 -6.977 -1.292 1.00 . A A . 70 VAL N 1 1
5 5929 1 1 70 VAL O O -5.712 -8.063 1.196 1.00 . A A . 70 VAL O 1 1
5 5930 1 1 71 LYS C C -2.707 -10.113 3.292 1.00 . A A . 71 LYS C 1 1
5 5931 1 1 71 LYS CA C -3.861 -9.769 2.346 1.00 . A A . 71 LYS CA 1 1
5 5932 1 1 71 LYS CB C -4.329 -10.938 1.479 1.00 . A A . 71 LYS CB 1 1
5 5933 1 1 71 LYS CD C -3.799 -12.390 -0.502 1.00 . A A . 71 LYS CD 1 1
5 5934 1 1 71 LYS CE C -2.739 -13.409 -0.938 1.00 . A A . 71 LYS CE 1 1
5 5935 1 1 71 LYS CG C -3.243 -11.382 0.513 1.00 . A A . 71 LYS CG 1 1
5 5936 1 1 71 LYS H H -2.588 -8.436 1.294 1.00 . A A . 71 LYS H 1 1
5 5937 1 1 71 LYS HA H -4.711 -9.553 2.962 1.00 . A A . 71 LYS HA 1 1
5 5938 1 1 71 LYS HB2 H -4.579 -11.758 2.141 1.00 . A A . 71 LYS HB2 1 1
5 5939 1 1 71 LYS HB3 H -5.220 -10.647 0.920 1.00 . A A . 71 LYS HB3 1 1
5 5940 1 1 71 LYS HD2 H -4.660 -12.913 -0.081 1.00 . A A . 71 LYS HD2 1 1
5 5941 1 1 71 LYS HD3 H -4.153 -11.834 -1.372 1.00 . A A . 71 LYS HD3 1 1
5 5942 1 1 71 LYS HE2 H -3.094 -13.922 -1.836 1.00 . A A . 71 LYS HE2 1 1
5 5943 1 1 71 LYS HE3 H -1.815 -12.884 -1.189 1.00 . A A . 71 LYS HE3 1 1
5 5944 1 1 71 LYS HG2 H -2.871 -10.487 0.026 1.00 . A A . 71 LYS HG2 1 1
5 5945 1 1 71 LYS HG3 H -2.436 -11.795 1.099 1.00 . A A . 71 LYS HG3 1 1
5 5946 1 1 71 LYS HZ1 H -3.332 -14.936 0.303 1.00 . A A . 71 LYS HZ1 1 1
5 5947 1 1 71 LYS HZ2 H -1.773 -15.068 -0.188 1.00 . A A . 71 LYS HZ2 1 1
5 5948 1 1 71 LYS HZ3 H -2.184 -13.969 0.969 1.00 . A A . 71 LYS HZ3 1 1
5 5949 1 1 71 LYS N N -3.560 -8.616 1.511 1.00 . A A . 71 LYS N 1 1
5 5950 1 1 71 LYS NZ N -2.485 -14.417 0.115 1.00 . A A . 71 LYS NZ 1 1
5 5951 1 1 71 LYS O O -2.219 -11.243 3.326 1.00 . A A . 71 LYS O 1 1
5 5952 1 1 72 LYS C C -1.376 -8.266 6.149 1.00 . A A . 72 LYS C 1 1
5 5953 1 1 72 LYS CA C -1.237 -9.341 5.085 1.00 . A A . 72 LYS CA 1 1
5 5954 1 1 72 LYS CB C 0.137 -9.240 4.413 1.00 . A A . 72 LYS CB 1 1
5 5955 1 1 72 LYS CD C 1.430 -10.875 5.833 1.00 . A A . 72 LYS CD 1 1
5 5956 1 1 72 LYS CE C 2.240 -12.177 5.883 1.00 . A A . 72 LYS CE 1 1
5 5957 1 1 72 LYS CG C 0.932 -10.548 4.417 1.00 . A A . 72 LYS CG 1 1
5 5958 1 1 72 LYS H H -2.713 -8.227 4.073 1.00 . A A . 72 LYS H 1 1
5 5959 1 1 72 LYS HA H -1.376 -10.316 5.554 1.00 . A A . 72 LYS HA 1 1
5 5960 1 1 72 LYS HB2 H -0.015 -8.933 3.381 1.00 . A A . 72 LYS HB2 1 1
5 5961 1 1 72 LYS HB3 H 0.726 -8.475 4.920 1.00 . A A . 72 LYS HB3 1 1
5 5962 1 1 72 LYS HD2 H 2.031 -10.045 6.216 1.00 . A A . 72 LYS HD2 1 1
5 5963 1 1 72 LYS HD3 H 0.577 -10.999 6.498 1.00 . A A . 72 LYS HD3 1 1
5 5964 1 1 72 LYS HE2 H 2.377 -12.444 6.934 1.00 . A A . 72 LYS HE2 1 1
5 5965 1 1 72 LYS HE3 H 1.688 -12.979 5.390 1.00 . A A . 72 LYS HE3 1 1
5 5966 1 1 72 LYS HG2 H 0.303 -11.353 4.032 1.00 . A A . 72 LYS HG2 1 1
5 5967 1 1 72 LYS HG3 H 1.783 -10.412 3.749 1.00 . A A . 72 LYS HG3 1 1
5 5968 1 1 72 LYS HZ1 H 4.078 -11.324 5.832 1.00 . A A . 72 LYS HZ1 1 1
5 5969 1 1 72 LYS HZ2 H 4.103 -12.888 5.363 1.00 . A A . 72 LYS HZ2 1 1
5 5970 1 1 72 LYS HZ3 H 3.541 -11.722 4.329 1.00 . A A . 72 LYS HZ3 1 1
5 5971 1 1 72 LYS N N -2.282 -9.142 4.097 1.00 . A A . 72 LYS N 1 1
5 5972 1 1 72 LYS NZ N 3.582 -12.029 5.287 1.00 . A A . 72 LYS NZ 1 1
5 5973 1 1 72 LYS O O -1.820 -7.167 5.836 1.00 . A A . 72 LYS O 1 1
5 5974 1 1 73 ILE C C 0.401 -7.938 9.185 1.00 . A A . 73 ILE C 1 1
5 5975 1 1 73 ILE CA C -0.949 -7.677 8.504 1.00 . A A . 73 ILE CA 1 1
5 5976 1 1 73 ILE CB C -2.190 -7.945 9.397 1.00 . A A . 73 ILE CB 1 1
5 5977 1 1 73 ILE CD1 C -4.248 -8.614 8.000 1.00 . A A . 73 ILE CD1 1 1
5 5978 1 1 73 ILE CG1 C -3.489 -7.480 8.698 1.00 . A A . 73 ILE CG1 1 1
5 5979 1 1 73 ILE CG2 C -2.139 -7.251 10.767 1.00 . A A . 73 ILE CG2 1 1
5 5980 1 1 73 ILE H H -0.648 -9.522 7.554 1.00 . A A . 73 ILE H 1 1
5 5981 1 1 73 ILE HA H -0.961 -6.639 8.155 1.00 . A A . 73 ILE HA 1 1
5 5982 1 1 73 ILE HB H -2.256 -9.016 9.596 1.00 . A A . 73 ILE HB 1 1
5 5983 1 1 73 ILE HD11 H -4.569 -9.349 8.739 1.00 . A A . 73 ILE HD11 1 1
5 5984 1 1 73 ILE HD12 H -5.129 -8.200 7.509 1.00 . A A . 73 ILE HD12 1 1
5 5985 1 1 73 ILE HD13 H -3.634 -9.108 7.253 1.00 . A A . 73 ILE HD13 1 1
5 5986 1 1 73 ILE HG12 H -4.177 -7.063 9.434 1.00 . A A . 73 ILE HG12 1 1
5 5987 1 1 73 ILE HG13 H -3.269 -6.690 7.980 1.00 . A A . 73 ILE HG13 1 1
5 5988 1 1 73 ILE HG21 H -2.140 -6.175 10.631 1.00 . A A . 73 ILE HG21 1 1
5 5989 1 1 73 ILE HG22 H -3.021 -7.527 11.347 1.00 . A A . 73 ILE HG22 1 1
5 5990 1 1 73 ILE HG23 H -1.265 -7.539 11.348 1.00 . A A . 73 ILE HG23 1 1
5 5991 1 1 73 ILE N N -0.985 -8.589 7.378 1.00 . A A . 73 ILE N 1 1
5 5992 1 1 73 ILE O O 0.479 -8.702 10.143 1.00 . A A . 73 ILE O 1 1
5 5993 1 1 74 GLU C C 2.694 -6.280 10.433 1.00 . A A . 74 GLU C 1 1
5 5994 1 1 74 GLU CA C 2.770 -7.366 9.349 1.00 . A A . 74 GLU CA 1 1
5 5995 1 1 74 GLU CB C 3.950 -7.137 8.372 1.00 . A A . 74 GLU CB 1 1
5 5996 1 1 74 GLU CD C 4.705 -9.119 6.935 1.00 . A A . 74 GLU CD 1 1
5 5997 1 1 74 GLU CG C 4.926 -8.315 8.204 1.00 . A A . 74 GLU CG 1 1
5 5998 1 1 74 GLU H H 1.360 -6.707 7.881 1.00 . A A . 74 GLU H 1 1
5 5999 1 1 74 GLU HA H 2.915 -8.329 9.840 1.00 . A A . 74 GLU HA 1 1
5 6000 1 1 74 GLU HB2 H 3.585 -6.831 7.391 1.00 . A A . 74 GLU HB2 1 1
5 6001 1 1 74 GLU HB3 H 4.572 -6.338 8.773 1.00 . A A . 74 GLU HB3 1 1
5 6002 1 1 74 GLU HG2 H 5.938 -7.914 8.137 1.00 . A A . 74 GLU HG2 1 1
5 6003 1 1 74 GLU HG3 H 4.896 -8.976 9.071 1.00 . A A . 74 GLU HG3 1 1
5 6004 1 1 74 GLU N N 1.483 -7.349 8.661 1.00 . A A . 74 GLU N 1 1
5 6005 1 1 74 GLU O O 2.997 -5.115 10.182 1.00 . A A . 74 GLU O 1 1
5 6006 1 1 74 GLU OE1 O 4.870 -8.548 5.833 1.00 . A A . 74 GLU OE1 1 1
5 6007 1 1 74 GLU OE2 O 4.410 -10.324 7.060 1.00 . A A . 74 GLU OE2 1 1
5 6008 1 1 75 GLY C C 1.196 -6.268 13.789 1.00 . A A . 75 GLY C 1 1
5 6009 1 1 75 GLY CA C 2.166 -5.717 12.754 1.00 . A A . 75 GLY CA 1 1
5 6010 1 1 75 GLY H H 1.884 -7.574 11.790 1.00 . A A . 75 GLY H 1 1
5 6011 1 1 75 GLY HA2 H 3.152 -5.600 13.205 1.00 . A A . 75 GLY HA2 1 1
5 6012 1 1 75 GLY HA3 H 1.805 -4.746 12.418 1.00 . A A . 75 GLY HA3 1 1
5 6013 1 1 75 GLY N N 2.245 -6.639 11.633 1.00 . A A . 75 GLY N 1 1
5 6014 1 1 75 GLY O O 0.809 -7.432 13.690 1.00 . A A . 75 GLY O 1 1
5 6015 1 1 76 ARG C C 0.848 -6.363 16.973 1.00 . A A . 76 ARG C 1 1
5 6016 1 1 76 ARG CA C -0.031 -5.733 15.886 1.00 . A A . 76 ARG CA 1 1
5 6017 1 1 76 ARG CB C -1.245 -6.590 15.487 1.00 . A A . 76 ARG CB 1 1
5 6018 1 1 76 ARG CD C -3.669 -7.079 15.860 1.00 . A A . 76 ARG CD 1 1
5 6019 1 1 76 ARG CG C -2.408 -6.471 16.479 1.00 . A A . 76 ARG CG 1 1
5 6020 1 1 76 ARG CZ C -6.105 -6.970 16.389 1.00 . A A . 76 ARG CZ 1 1
5 6021 1 1 76 ARG H H 1.246 -4.509 14.756 1.00 . A A . 76 ARG H 1 1
5 6022 1 1 76 ARG HA H -0.393 -4.783 16.278 1.00 . A A . 76 ARG HA 1 1
5 6023 1 1 76 ARG HB2 H -1.592 -6.249 14.511 1.00 . A A . 76 ARG HB2 1 1
5 6024 1 1 76 ARG HB3 H -0.952 -7.639 15.414 1.00 . A A . 76 ARG HB3 1 1
5 6025 1 1 76 ARG HD2 H -3.854 -6.555 14.921 1.00 . A A . 76 ARG HD2 1 1
5 6026 1 1 76 ARG HD3 H -3.486 -8.137 15.657 1.00 . A A . 76 ARG HD3 1 1
5 6027 1 1 76 ARG HE H -4.588 -6.770 17.737 1.00 . A A . 76 ARG HE 1 1
5 6028 1 1 76 ARG HG2 H -2.153 -6.994 17.403 1.00 . A A . 76 ARG HG2 1 1
5 6029 1 1 76 ARG HG3 H -2.586 -5.418 16.702 1.00 . A A . 76 ARG HG3 1 1
5 6030 1 1 76 ARG HH11 H -5.684 -7.475 14.468 1.00 . A A . 76 ARG HH11 1 1
5 6031 1 1 76 ARG HH12 H -7.376 -7.261 14.793 1.00 . A A . 76 ARG HH12 1 1
5 6032 1 1 76 ARG HH21 H -6.835 -6.506 18.240 1.00 . A A . 76 ARG HH21 1 1
5 6033 1 1 76 ARG HH22 H -8.044 -6.735 17.019 1.00 . A A . 76 ARG HH22 1 1
5 6034 1 1 76 ARG N N 0.789 -5.406 14.726 1.00 . A A . 76 ARG N 1 1
5 6035 1 1 76 ARG NE N -4.817 -6.934 16.766 1.00 . A A . 76 ARG NE 1 1
5 6036 1 1 76 ARG NH1 N -6.421 -7.250 15.119 1.00 . A A . 76 ARG NH1 1 1
5 6037 1 1 76 ARG NH2 N -7.070 -6.723 17.281 1.00 . A A . 76 ARG NH2 1 1
5 6038 1 1 76 ARG O O 0.278 -7.044 17.852 1.00 . A A . 76 ARG O 1 1
5 6039 1 1 76 ARG OXT O 2.073 -6.120 16.918 1.00 . A A . 76 ARG OXT 1 1
5 6040 2 2 1 CU1 CU CU 5.286 2.340 -14.941 1.00 . B A . 77 CU1 CU 1 1
6 6041 1 1 1 GLY C C 1.205 0.693 15.331 1.00 . A A . 1 GLY C 1 1
6 6042 1 1 1 GLY CA C 1.919 0.872 16.663 1.00 . A A . 1 GLY CA 1 1
6 6043 1 1 1 GLY H1 H 1.431 2.849 16.740 1.00 . A A . 1 GLY H1 1 1
6 6044 1 1 1 GLY H2 H 2.815 2.507 17.625 1.00 . A A . 1 GLY H2 1 1
6 6045 1 1 1 GLY H3 H 2.718 2.627 15.949 1.00 . A A . 1 GLY H3 1 1
6 6046 1 1 1 GLY HA2 H 2.819 0.254 16.694 1.00 . A A . 1 GLY HA2 1 1
6 6047 1 1 1 GLY HA3 H 1.259 0.580 17.480 1.00 . A A . 1 GLY HA3 1 1
6 6048 1 1 1 GLY N N 2.276 2.291 16.802 1.00 . A A . 1 GLY N 1 1
6 6049 1 1 1 GLY O O -0.017 0.790 15.268 1.00 . A A . 1 GLY O 1 1
6 6050 1 1 2 GLU C C 1.545 -0.684 12.233 1.00 . A A . 2 GLU C 1 1
6 6051 1 1 2 GLU CA C 1.566 0.693 12.896 1.00 . A A . 2 GLU CA 1 1
6 6052 1 1 2 GLU CB C 2.548 1.653 12.211 1.00 . A A . 2 GLU CB 1 1
6 6053 1 1 2 GLU CD C 1.765 3.635 13.630 1.00 . A A . 2 GLU CD 1 1
6 6054 1 1 2 GLU CG C 2.957 2.838 13.115 1.00 . A A . 2 GLU CG 1 1
6 6055 1 1 2 GLU H H 2.980 0.346 14.398 1.00 . A A . 2 GLU H 1 1
6 6056 1 1 2 GLU HA H 0.568 1.132 12.859 1.00 . A A . 2 GLU HA 1 1
6 6057 1 1 2 GLU HB2 H 3.450 1.108 11.926 1.00 . A A . 2 GLU HB2 1 1
6 6058 1 1 2 GLU HB3 H 2.066 2.027 11.306 1.00 . A A . 2 GLU HB3 1 1
6 6059 1 1 2 GLU HG2 H 3.582 2.500 13.939 1.00 . A A . 2 GLU HG2 1 1
6 6060 1 1 2 GLU HG3 H 3.556 3.531 12.533 1.00 . A A . 2 GLU HG3 1 1
6 6061 1 1 2 GLU N N 1.995 0.525 14.272 1.00 . A A . 2 GLU N 1 1
6 6062 1 1 2 GLU O O 2.368 -1.529 12.579 1.00 . A A . 2 GLU O 1 1
6 6063 1 1 2 GLU OE1 O 1.046 4.171 12.768 1.00 . A A . 2 GLU OE1 1 1
6 6064 1 1 2 GLU OE2 O 1.582 3.696 14.873 1.00 . A A . 2 GLU OE2 1 1
6 6065 1 1 3 VAL C C 0.863 -2.309 9.332 1.00 . A A . 3 VAL C 1 1
6 6066 1 1 3 VAL CA C 0.359 -2.251 10.774 1.00 . A A . 3 VAL CA 1 1
6 6067 1 1 3 VAL CB C -1.109 -2.636 10.974 1.00 . A A . 3 VAL CB 1 1
6 6068 1 1 3 VAL CG1 C -1.499 -2.604 12.460 1.00 . A A . 3 VAL CG1 1 1
6 6069 1 1 3 VAL CG2 C -2.063 -1.785 10.156 1.00 . A A . 3 VAL CG2 1 1
6 6070 1 1 3 VAL H H 0.005 -0.195 10.966 1.00 . A A . 3 VAL H 1 1
6 6071 1 1 3 VAL HA H 0.883 -3.001 11.340 1.00 . A A . 3 VAL HA 1 1
6 6072 1 1 3 VAL HB H -1.212 -3.650 10.628 1.00 . A A . 3 VAL HB 1 1
6 6073 1 1 3 VAL HG11 H -1.447 -1.588 12.851 1.00 . A A . 3 VAL HG11 1 1
6 6074 1 1 3 VAL HG12 H -2.517 -2.975 12.578 1.00 . A A . 3 VAL HG12 1 1
6 6075 1 1 3 VAL HG13 H -0.826 -3.240 13.034 1.00 . A A . 3 VAL HG13 1 1
6 6076 1 1 3 VAL HG21 H -3.089 -2.098 10.340 1.00 . A A . 3 VAL HG21 1 1
6 6077 1 1 3 VAL HG22 H -1.937 -0.747 10.427 1.00 . A A . 3 VAL HG22 1 1
6 6078 1 1 3 VAL HG23 H -1.823 -1.921 9.109 1.00 . A A . 3 VAL HG23 1 1
6 6079 1 1 3 VAL N N 0.604 -0.932 11.318 1.00 . A A . 3 VAL N 1 1
6 6080 1 1 3 VAL O O 0.567 -1.410 8.541 1.00 . A A . 3 VAL O 1 1
6 6081 1 1 4 VAL C C 1.142 -4.353 6.888 1.00 . A A . 4 VAL C 1 1
6 6082 1 1 4 VAL CA C 2.182 -3.535 7.658 1.00 . A A . 4 VAL CA 1 1
6 6083 1 1 4 VAL CB C 3.592 -4.181 7.713 1.00 . A A . 4 VAL CB 1 1
6 6084 1 1 4 VAL CG1 C 3.730 -5.482 6.916 1.00 . A A . 4 VAL CG1 1 1
6 6085 1 1 4 VAL CG2 C 4.662 -3.236 7.157 1.00 . A A . 4 VAL CG2 1 1
6 6086 1 1 4 VAL H H 1.819 -4.089 9.666 1.00 . A A . 4 VAL H 1 1
6 6087 1 1 4 VAL HA H 2.283 -2.566 7.168 1.00 . A A . 4 VAL HA 1 1
6 6088 1 1 4 VAL HB H 3.853 -4.396 8.752 1.00 . A A . 4 VAL HB 1 1
6 6089 1 1 4 VAL HG11 H 3.523 -5.311 5.859 1.00 . A A . 4 VAL HG11 1 1
6 6090 1 1 4 VAL HG12 H 4.741 -5.877 7.025 1.00 . A A . 4 VAL HG12 1 1
6 6091 1 1 4 VAL HG13 H 3.039 -6.220 7.302 1.00 . A A . 4 VAL HG13 1 1
6 6092 1 1 4 VAL HG21 H 4.445 -3.019 6.112 1.00 . A A . 4 VAL HG21 1 1
6 6093 1 1 4 VAL HG22 H 4.689 -2.316 7.733 1.00 . A A . 4 VAL HG22 1 1
6 6094 1 1 4 VAL HG23 H 5.645 -3.704 7.219 1.00 . A A . 4 VAL HG23 1 1
6 6095 1 1 4 VAL N N 1.660 -3.334 9.001 1.00 . A A . 4 VAL N 1 1
6 6096 1 1 4 VAL O O 0.773 -5.451 7.311 1.00 . A A . 4 VAL O 1 1
6 6097 1 1 5 LEU C C 0.646 -4.842 3.609 1.00 . A A . 5 LEU C 1 1
6 6098 1 1 5 LEU CA C -0.193 -4.529 4.835 1.00 . A A . 5 LEU CA 1 1
6 6099 1 1 5 LEU CB C -1.402 -3.668 4.460 1.00 . A A . 5 LEU CB 1 1
6 6100 1 1 5 LEU CD1 C -3.318 -5.248 5.061 1.00 . A A . 5 LEU CD1 1 1
6 6101 1 1 5 LEU CD2 C -2.259 -3.823 6.848 1.00 . A A . 5 LEU CD2 1 1
6 6102 1 1 5 LEU CG C -2.617 -3.917 5.365 1.00 . A A . 5 LEU CG 1 1
6 6103 1 1 5 LEU H H 0.986 -2.893 5.474 1.00 . A A . 5 LEU H 1 1
6 6104 1 1 5 LEU HA H -0.540 -5.463 5.266 1.00 . A A . 5 LEU HA 1 1
6 6105 1 1 5 LEU HB2 H -1.110 -2.620 4.523 1.00 . A A . 5 LEU HB2 1 1
6 6106 1 1 5 LEU HB3 H -1.698 -3.873 3.430 1.00 . A A . 5 LEU HB3 1 1
6 6107 1 1 5 LEU HD11 H -3.382 -5.863 5.959 1.00 . A A . 5 LEU HD11 1 1
6 6108 1 1 5 LEU HD12 H -4.331 -5.053 4.714 1.00 . A A . 5 LEU HD12 1 1
6 6109 1 1 5 LEU HD13 H -2.784 -5.798 4.288 1.00 . A A . 5 LEU HD13 1 1
6 6110 1 1 5 LEU HD21 H -1.701 -2.905 7.020 1.00 . A A . 5 LEU HD21 1 1
6 6111 1 1 5 LEU HD22 H -3.170 -3.821 7.444 1.00 . A A . 5 LEU HD22 1 1
6 6112 1 1 5 LEU HD23 H -1.659 -4.678 7.151 1.00 . A A . 5 LEU HD23 1 1
6 6113 1 1 5 LEU HG H -3.324 -3.124 5.148 1.00 . A A . 5 LEU HG 1 1
6 6114 1 1 5 LEU N N 0.665 -3.814 5.766 1.00 . A A . 5 LEU N 1 1
6 6115 1 1 5 LEU O O 1.311 -3.944 3.089 1.00 . A A . 5 LEU O 1 1
6 6116 1 1 6 LYS C C 0.389 -6.998 0.977 1.00 . A A . 6 LYS C 1 1
6 6117 1 1 6 LYS CA C 1.399 -6.574 2.039 1.00 . A A . 6 LYS CA 1 1
6 6118 1 1 6 LYS CB C 2.308 -7.730 2.483 1.00 . A A . 6 LYS CB 1 1
6 6119 1 1 6 LYS CD C 4.673 -6.913 2.645 1.00 . A A . 6 LYS CD 1 1
6 6120 1 1 6 LYS CE C 6.060 -6.853 1.992 1.00 . A A . 6 LYS CE 1 1
6 6121 1 1 6 LYS CG C 3.676 -7.714 1.801 1.00 . A A . 6 LYS CG 1 1
6 6122 1 1 6 LYS H H -0.023 -6.781 3.565 1.00 . A A . 6 LYS H 1 1
6 6123 1 1 6 LYS HA H 2.025 -5.766 1.658 1.00 . A A . 6 LYS HA 1 1
6 6124 1 1 6 LYS HB2 H 2.461 -7.703 3.562 1.00 . A A . 6 LYS HB2 1 1
6 6125 1 1 6 LYS HB3 H 1.832 -8.669 2.227 1.00 . A A . 6 LYS HB3 1 1
6 6126 1 1 6 LYS HD2 H 4.299 -5.892 2.754 1.00 . A A . 6 LYS HD2 1 1
6 6127 1 1 6 LYS HD3 H 4.749 -7.353 3.642 1.00 . A A . 6 LYS HD3 1 1
6 6128 1 1 6 LYS HE2 H 5.969 -6.357 1.024 1.00 . A A . 6 LYS HE2 1 1
6 6129 1 1 6 LYS HE3 H 6.717 -6.261 2.630 1.00 . A A . 6 LYS HE3 1 1
6 6130 1 1 6 LYS HG2 H 4.010 -8.747 1.705 1.00 . A A . 6 LYS HG2 1 1
6 6131 1 1 6 LYS HG3 H 3.579 -7.278 0.805 1.00 . A A . 6 LYS HG3 1 1
6 6132 1 1 6 LYS HZ1 H 6.164 -8.644 1.004 1.00 . A A . 6 LYS HZ1 1 1
6 6133 1 1 6 LYS HZ2 H 7.613 -8.094 1.464 1.00 . A A . 6 LYS HZ2 1 1
6 6134 1 1 6 LYS HZ3 H 6.613 -8.762 2.597 1.00 . A A . 6 LYS HZ3 1 1
6 6135 1 1 6 LYS N N 0.624 -6.106 3.169 1.00 . A A . 6 LYS N 1 1
6 6136 1 1 6 LYS NZ N 6.657 -8.186 1.771 1.00 . A A . 6 LYS NZ 1 1
6 6137 1 1 6 LYS O O -0.461 -7.859 1.229 1.00 . A A . 6 LYS O 1 1
6 6138 1 1 7 MET C C 0.290 -6.839 -2.533 1.00 . A A . 7 MET C 1 1
6 6139 1 1 7 MET CA C -0.484 -6.508 -1.270 1.00 . A A . 7 MET CA 1 1
6 6140 1 1 7 MET CB C -1.319 -5.236 -1.437 1.00 . A A . 7 MET CB 1 1
6 6141 1 1 7 MET CE C -2.566 -2.370 0.020 1.00 . A A . 7 MET CE 1 1
6 6142 1 1 7 MET CG C -0.578 -3.953 -1.076 1.00 . A A . 7 MET CG 1 1
6 6143 1 1 7 MET H H 1.160 -5.641 -0.323 1.00 . A A . 7 MET H 1 1
6 6144 1 1 7 MET HA H -1.154 -7.331 -1.054 1.00 . A A . 7 MET HA 1 1
6 6145 1 1 7 MET HB2 H -1.686 -5.180 -2.457 1.00 . A A . 7 MET HB2 1 1
6 6146 1 1 7 MET HB3 H -2.153 -5.289 -0.761 1.00 . A A . 7 MET HB3 1 1
6 6147 1 1 7 MET HE1 H -3.231 -3.225 -0.016 1.00 . A A . 7 MET HE1 1 1
6 6148 1 1 7 MET HE2 H -1.986 -2.404 0.944 1.00 . A A . 7 MET HE2 1 1
6 6149 1 1 7 MET HE3 H -3.156 -1.457 -0.015 1.00 . A A . 7 MET HE3 1 1
6 6150 1 1 7 MET HG2 H -0.355 -3.982 -0.010 1.00 . A A . 7 MET HG2 1 1
6 6151 1 1 7 MET HG3 H 0.341 -3.937 -1.645 1.00 . A A . 7 MET HG3 1 1
6 6152 1 1 7 MET N N 0.449 -6.349 -0.181 1.00 . A A . 7 MET N 1 1
6 6153 1 1 7 MET O O 1.161 -6.076 -2.942 1.00 . A A . 7 MET O 1 1
6 6154 1 1 7 MET SD S -1.451 -2.404 -1.400 1.00 . A A . 7 MET SD 1 1
6 6155 1 1 8 LYS C C -0.064 -7.324 -5.451 1.00 . A A . 8 LYS C 1 1
6 6156 1 1 8 LYS CA C 0.556 -8.286 -4.450 1.00 . A A . 8 LYS CA 1 1
6 6157 1 1 8 LYS CB C 0.272 -9.728 -4.867 1.00 . A A . 8 LYS CB 1 1
6 6158 1 1 8 LYS CD C 0.436 -11.001 -2.645 1.00 . A A . 8 LYS CD 1 1
6 6159 1 1 8 LYS CE C 1.115 -12.194 -1.956 1.00 . A A . 8 LYS CE 1 1
6 6160 1 1 8 LYS CG C 1.044 -10.748 -4.031 1.00 . A A . 8 LYS CG 1 1
6 6161 1 1 8 LYS H H -0.830 -8.488 -2.819 1.00 . A A . 8 LYS H 1 1
6 6162 1 1 8 LYS HA H 1.635 -8.156 -4.412 1.00 . A A . 8 LYS HA 1 1
6 6163 1 1 8 LYS HB2 H -0.794 -9.940 -4.843 1.00 . A A . 8 LYS HB2 1 1
6 6164 1 1 8 LYS HB3 H 0.609 -9.836 -5.900 1.00 . A A . 8 LYS HB3 1 1
6 6165 1 1 8 LYS HD2 H 0.520 -10.116 -2.015 1.00 . A A . 8 LYS HD2 1 1
6 6166 1 1 8 LYS HD3 H -0.623 -11.209 -2.795 1.00 . A A . 8 LYS HD3 1 1
6 6167 1 1 8 LYS HE2 H 0.371 -12.746 -1.381 1.00 . A A . 8 LYS HE2 1 1
6 6168 1 1 8 LYS HE3 H 1.539 -12.870 -2.702 1.00 . A A . 8 LYS HE3 1 1
6 6169 1 1 8 LYS HG2 H 1.001 -11.669 -4.609 1.00 . A A . 8 LYS HG2 1 1
6 6170 1 1 8 LYS HG3 H 2.079 -10.418 -3.950 1.00 . A A . 8 LYS HG3 1 1
6 6171 1 1 8 LYS HZ1 H 1.799 -11.236 -0.256 1.00 . A A . 8 LYS HZ1 1 1
6 6172 1 1 8 LYS HZ2 H 2.704 -12.547 -0.668 1.00 . A A . 8 LYS HZ2 1 1
6 6173 1 1 8 LYS HZ3 H 2.842 -11.117 -1.454 1.00 . A A . 8 LYS HZ3 1 1
6 6174 1 1 8 LYS N N -0.025 -7.974 -3.152 1.00 . A A . 8 LYS N 1 1
6 6175 1 1 8 LYS NZ N 2.177 -11.767 -1.026 1.00 . A A . 8 LYS NZ 1 1
6 6176 1 1 8 LYS O O -1.264 -7.084 -5.351 1.00 . A A . 8 LYS O 1 1
6 6177 1 1 9 VAL C C 0.694 -6.472 -8.767 1.00 . A A . 9 VAL C 1 1
6 6178 1 1 9 VAL CA C 0.212 -5.915 -7.435 1.00 . A A . 9 VAL CA 1 1
6 6179 1 1 9 VAL CB C 0.692 -4.473 -7.230 1.00 . A A . 9 VAL CB 1 1
6 6180 1 1 9 VAL CG1 C -0.001 -3.824 -6.028 1.00 . A A . 9 VAL CG1 1 1
6 6181 1 1 9 VAL CG2 C 2.213 -4.361 -7.091 1.00 . A A . 9 VAL CG2 1 1
6 6182 1 1 9 VAL H H 1.693 -7.040 -6.474 1.00 . A A . 9 VAL H 1 1
6 6183 1 1 9 VAL HA H -0.879 -5.918 -7.451 1.00 . A A . 9 VAL HA 1 1
6 6184 1 1 9 VAL HB H 0.407 -3.926 -8.122 1.00 . A A . 9 VAL HB 1 1
6 6185 1 1 9 VAL HG11 H -1.079 -3.855 -6.178 1.00 . A A . 9 VAL HG11 1 1
6 6186 1 1 9 VAL HG12 H 0.250 -4.353 -5.109 1.00 . A A . 9 VAL HG12 1 1
6 6187 1 1 9 VAL HG13 H 0.312 -2.783 -5.941 1.00 . A A . 9 VAL HG13 1 1
6 6188 1 1 9 VAL HG21 H 2.491 -3.312 -7.003 1.00 . A A . 9 VAL HG21 1 1
6 6189 1 1 9 VAL HG22 H 2.560 -4.896 -6.208 1.00 . A A . 9 VAL HG22 1 1
6 6190 1 1 9 VAL HG23 H 2.687 -4.771 -7.981 1.00 . A A . 9 VAL HG23 1 1
6 6191 1 1 9 VAL N N 0.715 -6.775 -6.383 1.00 . A A . 9 VAL N 1 1
6 6192 1 1 9 VAL O O 1.809 -6.972 -8.857 1.00 . A A . 9 VAL O 1 1
6 6193 1 1 10 GLU C C 0.754 -5.688 -11.941 1.00 . A A . 10 GLU C 1 1
6 6194 1 1 10 GLU CA C 0.189 -6.850 -11.126 1.00 . A A . 10 GLU CA 1 1
6 6195 1 1 10 GLU CB C -1.059 -7.437 -11.796 1.00 . A A . 10 GLU CB 1 1
6 6196 1 1 10 GLU CD C -0.735 -9.843 -11.002 1.00 . A A . 10 GLU CD 1 1
6 6197 1 1 10 GLU CG C -1.650 -8.622 -11.011 1.00 . A A . 10 GLU CG 1 1
6 6198 1 1 10 GLU H H -1.009 -5.880 -9.652 1.00 . A A . 10 GLU H 1 1
6 6199 1 1 10 GLU HA H 0.940 -7.640 -11.067 1.00 . A A . 10 GLU HA 1 1
6 6200 1 1 10 GLU HB2 H -1.809 -6.655 -11.893 1.00 . A A . 10 GLU HB2 1 1
6 6201 1 1 10 GLU HB3 H -0.794 -7.782 -12.797 1.00 . A A . 10 GLU HB3 1 1
6 6202 1 1 10 GLU HG2 H -1.865 -8.334 -9.983 1.00 . A A . 10 GLU HG2 1 1
6 6203 1 1 10 GLU HG3 H -2.581 -8.928 -11.485 1.00 . A A . 10 GLU HG3 1 1
6 6204 1 1 10 GLU N N -0.143 -6.375 -9.794 1.00 . A A . 10 GLU N 1 1
6 6205 1 1 10 GLU O O 0.419 -4.527 -11.704 1.00 . A A . 10 GLU O 1 1
6 6206 1 1 10 GLU OE1 O -0.131 -10.105 -12.065 1.00 . A A . 10 GLU OE1 1 1
6 6207 1 1 10 GLU OE2 O -0.686 -10.505 -9.943 1.00 . A A . 10 GLU OE2 1 1
6 6208 1 1 11 GLY C C 3.080 -4.035 -13.505 1.00 . A A . 11 GLY C 1 1
6 6209 1 1 11 GLY CA C 2.016 -5.043 -13.952 1.00 . A A . 11 GLY CA 1 1
6 6210 1 1 11 GLY H H 1.936 -6.946 -12.968 1.00 . A A . 11 GLY H 1 1
6 6211 1 1 11 GLY HA2 H 2.407 -5.609 -14.796 1.00 . A A . 11 GLY HA2 1 1
6 6212 1 1 11 GLY HA3 H 1.141 -4.489 -14.293 1.00 . A A . 11 GLY HA3 1 1
6 6213 1 1 11 GLY N N 1.612 -5.989 -12.915 1.00 . A A . 11 GLY N 1 1
6 6214 1 1 11 GLY O O 3.938 -3.658 -14.301 1.00 . A A . 11 GLY O 1 1
6 6215 1 1 12 MET C C 5.347 -3.144 -11.544 1.00 . A A . 12 MET C 1 1
6 6216 1 1 12 MET CA C 3.941 -2.561 -11.736 1.00 . A A . 12 MET CA 1 1
6 6217 1 1 12 MET CB C 3.419 -2.008 -10.413 1.00 . A A . 12 MET CB 1 1
6 6218 1 1 12 MET CE C 2.320 -0.318 -7.917 1.00 . A A . 12 MET CE 1 1
6 6219 1 1 12 MET CG C 2.096 -1.238 -10.544 1.00 . A A . 12 MET CG 1 1
6 6220 1 1 12 MET H H 2.239 -3.855 -11.679 1.00 . A A . 12 MET H 1 1
6 6221 1 1 12 MET HA H 4.004 -1.730 -12.441 1.00 . A A . 12 MET HA 1 1
6 6222 1 1 12 MET HB2 H 3.286 -2.831 -9.709 1.00 . A A . 12 MET HB2 1 1
6 6223 1 1 12 MET HB3 H 4.208 -1.346 -10.057 1.00 . A A . 12 MET HB3 1 1
6 6224 1 1 12 MET HE1 H 2.592 0.653 -8.325 1.00 . A A . 12 MET HE1 1 1
6 6225 1 1 12 MET HE2 H 1.859 -0.192 -6.939 1.00 . A A . 12 MET HE2 1 1
6 6226 1 1 12 MET HE3 H 3.204 -0.945 -7.821 1.00 . A A . 12 MET HE3 1 1
6 6227 1 1 12 MET HG2 H 2.302 -0.232 -10.908 1.00 . A A . 12 MET HG2 1 1
6 6228 1 1 12 MET HG3 H 1.450 -1.732 -11.268 1.00 . A A . 12 MET HG3 1 1
6 6229 1 1 12 MET N N 3.019 -3.562 -12.257 1.00 . A A . 12 MET N 1 1
6 6230 1 1 12 MET O O 5.746 -3.486 -10.433 1.00 . A A . 12 MET O 1 1
6 6231 1 1 12 MET SD S 1.131 -1.115 -9.016 1.00 . A A . 12 MET SD 1 1
6 6232 1 1 13 THR C C 8.531 -2.840 -12.949 1.00 . A A . 13 THR C 1 1
6 6233 1 1 13 THR CA C 7.413 -3.861 -12.696 1.00 . A A . 13 THR CA 1 1
6 6234 1 1 13 THR CB C 7.413 -4.947 -13.788 1.00 . A A . 13 THR CB 1 1
6 6235 1 1 13 THR CG2 C 8.406 -6.071 -13.477 1.00 . A A . 13 THR CG2 1 1
6 6236 1 1 13 THR H H 5.612 -3.015 -13.498 1.00 . A A . 13 THR H 1 1
6 6237 1 1 13 THR HA H 7.617 -4.359 -11.750 1.00 . A A . 13 THR HA 1 1
6 6238 1 1 13 THR HB H 7.656 -4.490 -14.750 1.00 . A A . 13 THR HB 1 1
6 6239 1 1 13 THR HG1 H 6.065 -5.958 -14.753 1.00 . A A . 13 THR HG1 1 1
6 6240 1 1 13 THR HG21 H 8.147 -6.541 -12.527 1.00 . A A . 13 THR HG21 1 1
6 6241 1 1 13 THR HG22 H 8.370 -6.822 -14.265 1.00 . A A . 13 THR HG22 1 1
6 6242 1 1 13 THR HG23 H 9.423 -5.683 -13.413 1.00 . A A . 13 THR HG23 1 1
6 6243 1 1 13 THR N N 6.099 -3.227 -12.636 1.00 . A A . 13 THR N 1 1
6 6244 1 1 13 THR O O 9.577 -3.209 -13.481 1.00 . A A . 13 THR O 1 1
6 6245 1 1 13 THR OG1 O 6.137 -5.540 -13.891 1.00 . A A . 13 THR OG1 1 1
6 6246 1 1 14 CYS C C 9.114 0.712 -12.073 1.00 . A A . 14 CYS C 1 1
6 6247 1 1 14 CYS CA C 9.298 -0.528 -12.943 1.00 . A A . 14 CYS CA 1 1
6 6248 1 1 14 CYS CB C 9.197 -0.208 -14.443 1.00 . A A . 14 CYS CB 1 1
6 6249 1 1 14 CYS H H 7.468 -1.262 -12.184 1.00 . A A . 14 CYS H 1 1
6 6250 1 1 14 CYS HA H 10.304 -0.901 -12.742 1.00 . A A . 14 CYS HA 1 1
6 6251 1 1 14 CYS HB2 H 9.772 0.689 -14.677 1.00 . A A . 14 CYS HB2 1 1
6 6252 1 1 14 CYS HB3 H 9.642 -1.036 -14.994 1.00 . A A . 14 CYS HB3 1 1
6 6253 1 1 14 CYS N N 8.337 -1.564 -12.602 1.00 . A A . 14 CYS N 1 1
6 6254 1 1 14 CYS O O 8.115 0.877 -11.367 1.00 . A A . 14 CYS O 1 1
6 6255 1 1 14 CYS SG S 7.519 0.013 -15.094 1.00 . A A . 14 CYS SG 1 1
6 6256 1 1 15 HIS C C 8.952 3.711 -12.334 1.00 . A A . 15 HIS C 1 1
6 6257 1 1 15 HIS CA C 10.025 2.926 -11.578 1.00 . A A . 15 HIS CA 1 1
6 6258 1 1 15 HIS CB C 11.398 3.610 -11.628 1.00 . A A . 15 HIS CB 1 1
6 6259 1 1 15 HIS CD2 C 13.298 2.001 -10.992 1.00 . A A . 15 HIS CD2 1 1
6 6260 1 1 15 HIS CE1 C 13.449 2.424 -8.844 1.00 . A A . 15 HIS CE1 1 1
6 6261 1 1 15 HIS CG C 12.388 2.977 -10.684 1.00 . A A . 15 HIS CG 1 1
6 6262 1 1 15 HIS H H 10.897 1.379 -12.731 1.00 . A A . 15 HIS H 1 1
6 6263 1 1 15 HIS HA H 9.726 2.859 -10.533 1.00 . A A . 15 HIS HA 1 1
6 6264 1 1 15 HIS HB2 H 11.787 3.575 -12.647 1.00 . A A . 15 HIS HB2 1 1
6 6265 1 1 15 HIS HB3 H 11.291 4.656 -11.343 1.00 . A A . 15 HIS HB3 1 1
6 6266 1 1 15 HIS HD1 H 11.939 3.884 -8.798 1.00 . A A . 15 HIS HD1 1 1
6 6267 1 1 15 HIS HD2 H 13.455 1.557 -11.964 1.00 . A A . 15 HIS HD2 1 1
6 6268 1 1 15 HIS HE1 H 13.756 2.395 -7.808 1.00 . A A . 15 HIS HE1 1 1
6 6269 1 1 15 HIS N N 10.119 1.589 -12.128 1.00 . A A . 15 HIS N 1 1
6 6270 1 1 15 HIS ND1 N 12.489 3.228 -9.333 1.00 . A A . 15 HIS ND1 1 1
6 6271 1 1 15 HIS NE2 N 13.973 1.661 -9.817 1.00 . A A . 15 HIS NE2 1 1
6 6272 1 1 15 HIS O O 8.453 3.289 -13.376 1.00 . A A . 15 HIS O 1 1
6 6273 1 1 16 SER C C 6.166 5.134 -11.734 1.00 . A A . 16 SER C 1 1
6 6274 1 1 16 SER CA C 7.478 5.687 -12.274 1.00 . A A . 16 SER CA 1 1
6 6275 1 1 16 SER CB C 7.444 5.882 -13.801 1.00 . A A . 16 SER CB 1 1
6 6276 1 1 16 SER H H 9.058 5.173 -10.964 1.00 . A A . 16 SER H 1 1
6 6277 1 1 16 SER HA H 7.626 6.671 -11.827 1.00 . A A . 16 SER HA 1 1
6 6278 1 1 16 SER HB2 H 6.948 5.044 -14.297 1.00 . A A . 16 SER HB2 1 1
6 6279 1 1 16 SER HB3 H 6.874 6.784 -14.028 1.00 . A A . 16 SER HB3 1 1
6 6280 1 1 16 SER HG H 9.129 5.121 -14.353 1.00 . A A . 16 SER HG 1 1
6 6281 1 1 16 SER N N 8.589 4.873 -11.803 1.00 . A A . 16 SER N 1 1
6 6282 1 1 16 SER O O 5.529 5.815 -10.941 1.00 . A A . 16 SER O 1 1
6 6283 1 1 16 SER OG O 8.753 6.009 -14.316 1.00 . A A . 16 SER OG 1 1
6 6284 1 1 17 CYS C C 4.442 3.259 -10.164 1.00 . A A . 17 CYS C 1 1
6 6285 1 1 17 CYS CA C 4.483 3.362 -11.691 1.00 . A A . 17 CYS CA 1 1
6 6286 1 1 17 CYS CB C 4.249 2.001 -12.359 1.00 . A A . 17 CYS CB 1 1
6 6287 1 1 17 CYS H H 6.344 3.377 -12.752 1.00 . A A . 17 CYS H 1 1
6 6288 1 1 17 CYS HA H 3.688 4.037 -12.016 1.00 . A A . 17 CYS HA 1 1
6 6289 1 1 17 CYS HB2 H 4.909 1.243 -11.934 1.00 . A A . 17 CYS HB2 1 1
6 6290 1 1 17 CYS HB3 H 3.218 1.702 -12.166 1.00 . A A . 17 CYS HB3 1 1
6 6291 1 1 17 CYS N N 5.764 3.919 -12.120 1.00 . A A . 17 CYS N 1 1
6 6292 1 1 17 CYS O O 3.611 3.876 -9.494 1.00 . A A . 17 CYS O 1 1
6 6293 1 1 17 CYS SG S 4.514 1.995 -14.150 1.00 . A A . 17 CYS SG 1 1
6 6294 1 1 18 THR C C 5.730 3.756 -7.554 1.00 . A A . 18 THR C 1 1
6 6295 1 1 18 THR CA C 5.648 2.375 -8.204 1.00 . A A . 18 THR CA 1 1
6 6296 1 1 18 THR CB C 6.973 1.626 -8.035 1.00 . A A . 18 THR CB 1 1
6 6297 1 1 18 THR CG2 C 6.815 0.141 -8.365 1.00 . A A . 18 THR CG2 1 1
6 6298 1 1 18 THR H H 6.077 2.079 -10.247 1.00 . A A . 18 THR H 1 1
6 6299 1 1 18 THR HA H 4.837 1.820 -7.732 1.00 . A A . 18 THR HA 1 1
6 6300 1 1 18 THR HB H 7.300 1.723 -6.996 1.00 . A A . 18 THR HB 1 1
6 6301 1 1 18 THR HG1 H 8.024 1.628 -9.699 1.00 . A A . 18 THR HG1 1 1
6 6302 1 1 18 THR HG21 H 6.843 -0.044 -9.438 1.00 . A A . 18 THR HG21 1 1
6 6303 1 1 18 THR HG22 H 7.633 -0.383 -7.876 1.00 . A A . 18 THR HG22 1 1
6 6304 1 1 18 THR HG23 H 5.872 -0.249 -7.995 1.00 . A A . 18 THR HG23 1 1
6 6305 1 1 18 THR N N 5.399 2.503 -9.627 1.00 . A A . 18 THR N 1 1
6 6306 1 1 18 THR O O 4.914 4.113 -6.704 1.00 . A A . 18 THR O 1 1
6 6307 1 1 18 THR OG1 O 7.949 2.182 -8.906 1.00 . A A . 18 THR OG1 1 1
6 6308 1 1 19 SER C C 5.863 6.754 -7.370 1.00 . A A . 19 SER C 1 1
6 6309 1 1 19 SER CA C 7.077 5.818 -7.413 1.00 . A A . 19 SER CA 1 1
6 6310 1 1 19 SER CB C 8.237 6.427 -8.211 1.00 . A A . 19 SER CB 1 1
6 6311 1 1 19 SER H H 7.366 4.079 -8.639 1.00 . A A . 19 SER H 1 1
6 6312 1 1 19 SER HA H 7.416 5.637 -6.389 1.00 . A A . 19 SER HA 1 1
6 6313 1 1 19 SER HB2 H 9.054 5.705 -8.256 1.00 . A A . 19 SER HB2 1 1
6 6314 1 1 19 SER HB3 H 7.901 6.664 -9.221 1.00 . A A . 19 SER HB3 1 1
6 6315 1 1 19 SER HG H 9.473 7.939 -8.072 1.00 . A A . 19 SER HG 1 1
6 6316 1 1 19 SER N N 6.733 4.524 -7.982 1.00 . A A . 19 SER N 1 1
6 6317 1 1 19 SER O O 5.660 7.453 -6.384 1.00 . A A . 19 SER O 1 1
6 6318 1 1 19 SER OG O 8.715 7.602 -7.589 1.00 . A A . 19 SER OG 1 1
6 6319 1 1 20 THR C C 2.895 7.156 -7.308 1.00 . A A . 20 THR C 1 1
6 6320 1 1 20 THR CA C 3.818 7.567 -8.451 1.00 . A A . 20 THR CA 1 1
6 6321 1 1 20 THR CB C 3.119 7.452 -9.815 1.00 . A A . 20 THR CB 1 1
6 6322 1 1 20 THR CG2 C 1.796 8.221 -9.858 1.00 . A A . 20 THR CG2 1 1
6 6323 1 1 20 THR H H 5.215 6.140 -9.196 1.00 . A A . 20 THR H 1 1
6 6324 1 1 20 THR HA H 4.096 8.612 -8.301 1.00 . A A . 20 THR HA 1 1
6 6325 1 1 20 THR HB H 2.922 6.403 -10.047 1.00 . A A . 20 THR HB 1 1
6 6326 1 1 20 THR HG1 H 4.697 7.399 -10.929 1.00 . A A . 20 THR HG1 1 1
6 6327 1 1 20 THR HG21 H 1.964 9.262 -9.578 1.00 . A A . 20 THR HG21 1 1
6 6328 1 1 20 THR HG22 H 1.395 8.186 -10.871 1.00 . A A . 20 THR HG22 1 1
6 6329 1 1 20 THR HG23 H 1.067 7.774 -9.182 1.00 . A A . 20 THR HG23 1 1
6 6330 1 1 20 THR N N 5.033 6.763 -8.419 1.00 . A A . 20 THR N 1 1
6 6331 1 1 20 THR O O 2.409 8.016 -6.575 1.00 . A A . 20 THR O 1 1
6 6332 1 1 20 THR OG1 O 3.956 8.004 -10.807 1.00 . A A . 20 THR OG1 1 1
6 6333 1 1 21 ILE C C 2.444 5.788 -4.712 1.00 . A A . 21 ILE C 1 1
6 6334 1 1 21 ILE CA C 1.820 5.372 -6.046 1.00 . A A . 21 ILE CA 1 1
6 6335 1 1 21 ILE CB C 1.542 3.856 -6.195 1.00 . A A . 21 ILE CB 1 1
6 6336 1 1 21 ILE CD1 C -0.302 2.277 -7.025 1.00 . A A . 21 ILE CD1 1 1
6 6337 1 1 21 ILE CG1 C 0.051 3.653 -6.464 1.00 . A A . 21 ILE CG1 1 1
6 6338 1 1 21 ILE CG2 C 1.913 3.019 -4.971 1.00 . A A . 21 ILE CG2 1 1
6 6339 1 1 21 ILE H H 3.121 5.174 -7.736 1.00 . A A . 21 ILE H 1 1
6 6340 1 1 21 ILE HA H 0.874 5.915 -6.101 1.00 . A A . 21 ILE HA 1 1
6 6341 1 1 21 ILE HB H 2.090 3.465 -7.050 1.00 . A A . 21 ILE HB 1 1
6 6342 1 1 21 ILE HD11 H -0.121 1.489 -6.296 1.00 . A A . 21 ILE HD11 1 1
6 6343 1 1 21 ILE HD12 H -1.362 2.284 -7.273 1.00 . A A . 21 ILE HD12 1 1
6 6344 1 1 21 ILE HD13 H 0.278 2.082 -7.927 1.00 . A A . 21 ILE HD13 1 1
6 6345 1 1 21 ILE HG12 H -0.514 3.840 -5.554 1.00 . A A . 21 ILE HG12 1 1
6 6346 1 1 21 ILE HG13 H -0.238 4.378 -7.208 1.00 . A A . 21 ILE HG13 1 1
6 6347 1 1 21 ILE HG21 H 1.322 3.355 -4.120 1.00 . A A . 21 ILE HG21 1 1
6 6348 1 1 21 ILE HG22 H 1.686 1.975 -5.170 1.00 . A A . 21 ILE HG22 1 1
6 6349 1 1 21 ILE HG23 H 2.976 3.097 -4.758 1.00 . A A . 21 ILE HG23 1 1
6 6350 1 1 21 ILE N N 2.645 5.853 -7.146 1.00 . A A . 21 ILE N 1 1
6 6351 1 1 21 ILE O O 1.751 6.340 -3.858 1.00 . A A . 21 ILE O 1 1
6 6352 1 1 22 GLU C C 4.260 7.425 -3.037 1.00 . A A . 22 GLU C 1 1
6 6353 1 1 22 GLU CA C 4.496 5.948 -3.367 1.00 . A A . 22 GLU CA 1 1
6 6354 1 1 22 GLU CB C 5.982 5.580 -3.541 1.00 . A A . 22 GLU CB 1 1
6 6355 1 1 22 GLU CD C 7.742 3.873 -2.846 1.00 . A A . 22 GLU CD 1 1
6 6356 1 1 22 GLU CG C 6.354 4.442 -2.581 1.00 . A A . 22 GLU CG 1 1
6 6357 1 1 22 GLU H H 4.244 5.097 -5.310 1.00 . A A . 22 GLU H 1 1
6 6358 1 1 22 GLU HA H 4.090 5.370 -2.541 1.00 . A A . 22 GLU HA 1 1
6 6359 1 1 22 GLU HB2 H 6.168 5.226 -4.554 1.00 . A A . 22 GLU HB2 1 1
6 6360 1 1 22 GLU HB3 H 6.634 6.437 -3.367 1.00 . A A . 22 GLU HB3 1 1
6 6361 1 1 22 GLU HG2 H 6.305 4.804 -1.555 1.00 . A A . 22 GLU HG2 1 1
6 6362 1 1 22 GLU HG3 H 5.641 3.633 -2.709 1.00 . A A . 22 GLU HG3 1 1
6 6363 1 1 22 GLU N N 3.750 5.566 -4.556 1.00 . A A . 22 GLU N 1 1
6 6364 1 1 22 GLU O O 3.831 7.763 -1.935 1.00 . A A . 22 GLU O 1 1
6 6365 1 1 22 GLU OE1 O 7.937 3.369 -3.973 1.00 . A A . 22 GLU OE1 1 1
6 6366 1 1 22 GLU OE2 O 8.570 3.927 -1.911 1.00 . A A . 22 GLU OE2 1 1
6 6367 1 1 23 GLY C C 2.834 10.057 -3.502 1.00 . A A . 23 GLY C 1 1
6 6368 1 1 23 GLY CA C 4.276 9.734 -3.885 1.00 . A A . 23 GLY CA 1 1
6 6369 1 1 23 GLY H H 4.837 7.952 -4.893 1.00 . A A . 23 GLY H 1 1
6 6370 1 1 23 GLY HA2 H 4.955 10.131 -3.129 1.00 . A A . 23 GLY HA2 1 1
6 6371 1 1 23 GLY HA3 H 4.501 10.206 -4.841 1.00 . A A . 23 GLY HA3 1 1
6 6372 1 1 23 GLY N N 4.493 8.305 -4.009 1.00 . A A . 23 GLY N 1 1
6 6373 1 1 23 GLY O O 2.597 10.800 -2.552 1.00 . A A . 23 GLY O 1 1
6 6374 1 1 24 LYS C C 0.045 9.425 -2.622 1.00 . A A . 24 LYS C 1 1
6 6375 1 1 24 LYS CA C 0.457 9.832 -4.035 1.00 . A A . 24 LYS CA 1 1
6 6376 1 1 24 LYS CB C -0.420 9.149 -5.101 1.00 . A A . 24 LYS CB 1 1
6 6377 1 1 24 LYS CD C -1.468 10.932 -6.537 1.00 . A A . 24 LYS CD 1 1
6 6378 1 1 24 LYS CE C -2.737 11.744 -6.838 1.00 . A A . 24 LYS CE 1 1
6 6379 1 1 24 LYS CG C -1.701 9.950 -5.378 1.00 . A A . 24 LYS CG 1 1
6 6380 1 1 24 LYS H H 2.108 8.891 -5.008 1.00 . A A . 24 LYS H 1 1
6 6381 1 1 24 LYS HA H 0.352 10.907 -4.120 1.00 . A A . 24 LYS HA 1 1
6 6382 1 1 24 LYS HB2 H 0.134 9.036 -6.034 1.00 . A A . 24 LYS HB2 1 1
6 6383 1 1 24 LYS HB3 H -0.693 8.146 -4.768 1.00 . A A . 24 LYS HB3 1 1
6 6384 1 1 24 LYS HD2 H -0.646 11.602 -6.276 1.00 . A A . 24 LYS HD2 1 1
6 6385 1 1 24 LYS HD3 H -1.182 10.357 -7.419 1.00 . A A . 24 LYS HD3 1 1
6 6386 1 1 24 LYS HE2 H -3.579 11.062 -6.974 1.00 . A A . 24 LYS HE2 1 1
6 6387 1 1 24 LYS HE3 H -2.954 12.395 -5.988 1.00 . A A . 24 LYS HE3 1 1
6 6388 1 1 24 LYS HG2 H -2.495 9.253 -5.649 1.00 . A A . 24 LYS HG2 1 1
6 6389 1 1 24 LYS HG3 H -2.016 10.477 -4.476 1.00 . A A . 24 LYS HG3 1 1
6 6390 1 1 24 LYS HZ1 H -2.441 11.971 -8.863 1.00 . A A . 24 LYS HZ1 1 1
6 6391 1 1 24 LYS HZ2 H -3.435 13.104 -8.211 1.00 . A A . 24 LYS HZ2 1 1
6 6392 1 1 24 LYS HZ3 H -1.811 13.201 -7.968 1.00 . A A . 24 LYS HZ3 1 1
6 6393 1 1 24 LYS N N 1.861 9.521 -4.250 1.00 . A A . 24 LYS N 1 1
6 6394 1 1 24 LYS NZ N -2.592 12.565 -8.059 1.00 . A A . 24 LYS NZ 1 1
6 6395 1 1 24 LYS O O -0.411 10.242 -1.824 1.00 . A A . 24 LYS O 1 1
6 6396 1 1 25 ILE C C 0.613 8.150 0.091 1.00 . A A . 25 ILE C 1 1
6 6397 1 1 25 ILE CA C -0.209 7.559 -1.062 1.00 . A A . 25 ILE CA 1 1
6 6398 1 1 25 ILE CB C -0.170 6.023 -1.126 1.00 . A A . 25 ILE CB 1 1
6 6399 1 1 25 ILE CD1 C -2.474 5.632 -2.119 1.00 . A A . 25 ILE CD1 1 1
6 6400 1 1 25 ILE CG1 C -0.979 5.435 -2.289 1.00 . A A . 25 ILE CG1 1 1
6 6401 1 1 25 ILE CG2 C -0.565 5.385 0.215 1.00 . A A . 25 ILE CG2 1 1
6 6402 1 1 25 ILE H H 0.687 7.559 -3.008 1.00 . A A . 25 ILE H 1 1
6 6403 1 1 25 ILE HA H -1.244 7.852 -0.923 1.00 . A A . 25 ILE HA 1 1
6 6404 1 1 25 ILE HB H 0.836 5.723 -1.347 1.00 . A A . 25 ILE HB 1 1
6 6405 1 1 25 ILE HD11 H -2.692 6.695 -2.095 1.00 . A A . 25 ILE HD11 1 1
6 6406 1 1 25 ILE HD12 H -2.984 5.170 -2.962 1.00 . A A . 25 ILE HD12 1 1
6 6407 1 1 25 ILE HD13 H -2.789 5.160 -1.195 1.00 . A A . 25 ILE HD13 1 1
6 6408 1 1 25 ILE HG12 H -0.686 5.903 -3.226 1.00 . A A . 25 ILE HG12 1 1
6 6409 1 1 25 ILE HG13 H -0.776 4.366 -2.359 1.00 . A A . 25 ILE HG13 1 1
6 6410 1 1 25 ILE HG21 H -1.527 5.761 0.558 1.00 . A A . 25 ILE HG21 1 1
6 6411 1 1 25 ILE HG22 H -0.632 4.307 0.098 1.00 . A A . 25 ILE HG22 1 1
6 6412 1 1 25 ILE HG23 H 0.184 5.606 0.974 1.00 . A A . 25 ILE HG23 1 1
6 6413 1 1 25 ILE N N 0.218 8.140 -2.321 1.00 . A A . 25 ILE N 1 1
6 6414 1 1 25 ILE O O 0.109 8.310 1.201 1.00 . A A . 25 ILE O 1 1
6 6415 1 1 26 GLY C C 1.951 10.503 1.361 1.00 . A A . 26 GLY C 1 1
6 6416 1 1 26 GLY CA C 2.681 9.307 0.746 1.00 . A A . 26 GLY CA 1 1
6 6417 1 1 26 GLY H H 2.271 8.332 -1.082 1.00 . A A . 26 GLY H 1 1
6 6418 1 1 26 GLY HA2 H 3.014 8.646 1.545 1.00 . A A . 26 GLY HA2 1 1
6 6419 1 1 26 GLY HA3 H 3.556 9.673 0.208 1.00 . A A . 26 GLY HA3 1 1
6 6420 1 1 26 GLY N N 1.858 8.547 -0.179 1.00 . A A . 26 GLY N 1 1
6 6421 1 1 26 GLY O O 2.248 10.878 2.492 1.00 . A A . 26 GLY O 1 1
6 6422 1 1 27 LYS C C -1.013 11.897 1.865 1.00 . A A . 27 LYS C 1 1
6 6423 1 1 27 LYS CA C 0.274 12.278 1.100 1.00 . A A . 27 LYS CA 1 1
6 6424 1 1 27 LYS CB C 0.063 13.182 -0.127 1.00 . A A . 27 LYS CB 1 1
6 6425 1 1 27 LYS CD C -0.382 15.641 -0.718 1.00 . A A . 27 LYS CD 1 1
6 6426 1 1 27 LYS CE C 0.941 16.301 -0.293 1.00 . A A . 27 LYS CE 1 1
6 6427 1 1 27 LYS CG C -0.718 14.454 0.199 1.00 . A A . 27 LYS CG 1 1
6 6428 1 1 27 LYS H H 0.758 10.788 -0.289 1.00 . A A . 27 LYS H 1 1
6 6429 1 1 27 LYS HA H 0.897 12.838 1.800 1.00 . A A . 27 LYS HA 1 1
6 6430 1 1 27 LYS HB2 H 1.047 13.443 -0.515 1.00 . A A . 27 LYS HB2 1 1
6 6431 1 1 27 LYS HB3 H -0.474 12.640 -0.905 1.00 . A A . 27 LYS HB3 1 1
6 6432 1 1 27 LYS HD2 H -0.338 15.295 -1.753 1.00 . A A . 27 LYS HD2 1 1
6 6433 1 1 27 LYS HD3 H -1.196 16.364 -0.624 1.00 . A A . 27 LYS HD3 1 1
6 6434 1 1 27 LYS HE2 H 0.896 16.540 0.772 1.00 . A A . 27 LYS HE2 1 1
6 6435 1 1 27 LYS HE3 H 1.769 15.609 -0.453 1.00 . A A . 27 LYS HE3 1 1
6 6436 1 1 27 LYS HG2 H -1.771 14.191 0.092 1.00 . A A . 27 LYS HG2 1 1
6 6437 1 1 27 LYS HG3 H -0.537 14.728 1.237 1.00 . A A . 27 LYS HG3 1 1
6 6438 1 1 27 LYS HZ1 H 0.468 18.218 -0.878 1.00 . A A . 27 LYS HZ1 1 1
6 6439 1 1 27 LYS HZ2 H 2.080 17.955 -0.709 1.00 . A A . 27 LYS HZ2 1 1
6 6440 1 1 27 LYS HZ3 H 1.289 17.364 -2.024 1.00 . A A . 27 LYS HZ3 1 1
6 6441 1 1 27 LYS N N 1.004 11.116 0.637 1.00 . A A . 27 LYS N 1 1
6 6442 1 1 27 LYS NZ N 1.211 17.550 -1.034 1.00 . A A . 27 LYS NZ 1 1
6 6443 1 1 27 LYS O O -1.787 12.783 2.223 1.00 . A A . 27 LYS O 1 1
6 6444 1 1 28 LEU C C -2.245 10.648 4.426 1.00 . A A . 28 LEU C 1 1
6 6445 1 1 28 LEU CA C -2.414 10.234 2.964 1.00 . A A . 28 LEU CA 1 1
6 6446 1 1 28 LEU CB C -2.646 8.730 2.906 1.00 . A A . 28 LEU CB 1 1
6 6447 1 1 28 LEU CD1 C -4.006 6.969 1.842 1.00 . A A . 28 LEU CD1 1 1
6 6448 1 1 28 LEU CD2 C -3.936 9.167 0.685 1.00 . A A . 28 LEU CD2 1 1
6 6449 1 1 28 LEU CG C -3.134 8.187 1.553 1.00 . A A . 28 LEU CG 1 1
6 6450 1 1 28 LEU H H -0.639 9.868 1.880 1.00 . A A . 28 LEU H 1 1
6 6451 1 1 28 LEU HA H -3.316 10.709 2.582 1.00 . A A . 28 LEU HA 1 1
6 6452 1 1 28 LEU HB2 H -1.740 8.213 3.224 1.00 . A A . 28 LEU HB2 1 1
6 6453 1 1 28 LEU HB3 H -3.408 8.521 3.648 1.00 . A A . 28 LEU HB3 1 1
6 6454 1 1 28 LEU HD11 H -4.320 6.501 0.910 1.00 . A A . 28 LEU HD11 1 1
6 6455 1 1 28 LEU HD12 H -3.451 6.250 2.443 1.00 . A A . 28 LEU HD12 1 1
6 6456 1 1 28 LEU HD13 H -4.882 7.307 2.395 1.00 . A A . 28 LEU HD13 1 1
6 6457 1 1 28 LEU HD21 H -4.278 8.655 -0.215 1.00 . A A . 28 LEU HD21 1 1
6 6458 1 1 28 LEU HD22 H -4.808 9.535 1.229 1.00 . A A . 28 LEU HD22 1 1
6 6459 1 1 28 LEU HD23 H -3.310 10.005 0.377 1.00 . A A . 28 LEU HD23 1 1
6 6460 1 1 28 LEU HG H -2.276 7.865 0.980 1.00 . A A . 28 LEU HG 1 1
6 6461 1 1 28 LEU N N -1.267 10.615 2.154 1.00 . A A . 28 LEU N 1 1
6 6462 1 1 28 LEU O O -1.139 10.702 4.960 1.00 . A A . 28 LEU O 1 1
6 6463 1 1 29 GLN C C -3.760 9.939 7.307 1.00 . A A . 29 GLN C 1 1
6 6464 1 1 29 GLN CA C -3.478 11.209 6.497 1.00 . A A . 29 GLN CA 1 1
6 6465 1 1 29 GLN CB C -4.515 12.326 6.678 1.00 . A A . 29 GLN CB 1 1
6 6466 1 1 29 GLN CD C -6.716 13.012 5.595 1.00 . A A . 29 GLN CD 1 1
6 6467 1 1 29 GLN CG C -5.942 11.901 6.298 1.00 . A A . 29 GLN CG 1 1
6 6468 1 1 29 GLN H H -4.242 10.759 4.575 1.00 . A A . 29 GLN H 1 1
6 6469 1 1 29 GLN HA H -2.530 11.618 6.829 1.00 . A A . 29 GLN HA 1 1
6 6470 1 1 29 GLN HB2 H -4.509 12.666 7.715 1.00 . A A . 29 GLN HB2 1 1
6 6471 1 1 29 GLN HB3 H -4.205 13.161 6.048 1.00 . A A . 29 GLN HB3 1 1
6 6472 1 1 29 GLN HE21 H -7.393 11.740 4.147 1.00 . A A . 29 GLN HE21 1 1
6 6473 1 1 29 GLN HE22 H -7.892 13.416 4.010 1.00 . A A . 29 GLN HE22 1 1
6 6474 1 1 29 GLN HG2 H -5.902 11.030 5.649 1.00 . A A . 29 GLN HG2 1 1
6 6475 1 1 29 GLN HG3 H -6.474 11.618 7.205 1.00 . A A . 29 GLN HG3 1 1
6 6476 1 1 29 GLN N N -3.382 10.875 5.085 1.00 . A A . 29 GLN N 1 1
6 6477 1 1 29 GLN NE2 N -7.381 12.689 4.488 1.00 . A A . 29 GLN NE2 1 1
6 6478 1 1 29 GLN O O -4.910 9.615 7.589 1.00 . A A . 29 GLN O 1 1
6 6479 1 1 29 GLN OE1 O -6.710 14.158 6.030 1.00 . A A . 29 GLN OE1 1 1
6 6480 1 1 30 GLY C C -1.803 6.871 8.065 1.00 . A A . 30 GLY C 1 1
6 6481 1 1 30 GLY CA C -2.872 7.919 8.361 1.00 . A A . 30 GLY CA 1 1
6 6482 1 1 30 GLY H H -1.790 9.576 7.503 1.00 . A A . 30 GLY H 1 1
6 6483 1 1 30 GLY HA2 H -2.863 8.102 9.426 1.00 . A A . 30 GLY HA2 1 1
6 6484 1 1 30 GLY HA3 H -3.826 7.465 8.106 1.00 . A A . 30 GLY HA3 1 1
6 6485 1 1 30 GLY N N -2.711 9.194 7.663 1.00 . A A . 30 GLY N 1 1
6 6486 1 1 30 GLY O O -1.830 5.797 8.671 1.00 . A A . 30 GLY O 1 1
6 6487 1 1 31 VAL C C 1.502 6.814 7.343 1.00 . A A . 31 VAL C 1 1
6 6488 1 1 31 VAL CA C 0.199 6.271 6.765 1.00 . A A . 31 VAL CA 1 1
6 6489 1 1 31 VAL CB C 0.239 6.176 5.226 1.00 . A A . 31 VAL CB 1 1
6 6490 1 1 31 VAL CG1 C 1.466 5.420 4.705 1.00 . A A . 31 VAL CG1 1 1
6 6491 1 1 31 VAL CG2 C -1.023 5.479 4.697 1.00 . A A . 31 VAL CG2 1 1
6 6492 1 1 31 VAL H H -0.906 8.040 6.651 1.00 . A A . 31 VAL H 1 1
6 6493 1 1 31 VAL HA H 0.022 5.304 7.219 1.00 . A A . 31 VAL HA 1 1
6 6494 1 1 31 VAL HB H 0.274 7.186 4.812 1.00 . A A . 31 VAL HB 1 1
6 6495 1 1 31 VAL HG11 H 1.426 5.364 3.617 1.00 . A A . 31 VAL HG11 1 1
6 6496 1 1 31 VAL HG12 H 2.384 5.937 4.984 1.00 . A A . 31 VAL HG12 1 1
6 6497 1 1 31 VAL HG13 H 1.472 4.411 5.112 1.00 . A A . 31 VAL HG13 1 1
6 6498 1 1 31 VAL HG21 H -1.919 6.019 5.006 1.00 . A A . 31 VAL HG21 1 1
6 6499 1 1 31 VAL HG22 H -0.997 5.449 3.608 1.00 . A A . 31 VAL HG22 1 1
6 6500 1 1 31 VAL HG23 H -1.069 4.460 5.079 1.00 . A A . 31 VAL HG23 1 1
6 6501 1 1 31 VAL N N -0.886 7.159 7.138 1.00 . A A . 31 VAL N 1 1
6 6502 1 1 31 VAL O O 1.759 8.011 7.236 1.00 . A A . 31 VAL O 1 1
6 6503 1 1 32 GLN C C 4.729 6.052 7.431 1.00 . A A . 32 GLN C 1 1
6 6504 1 1 32 GLN CA C 3.632 6.333 8.454 1.00 . A A . 32 GLN CA 1 1
6 6505 1 1 32 GLN CB C 3.941 5.656 9.791 1.00 . A A . 32 GLN CB 1 1
6 6506 1 1 32 GLN CD C 5.288 3.585 10.464 1.00 . A A . 32 GLN CD 1 1
6 6507 1 1 32 GLN CG C 4.049 4.127 9.748 1.00 . A A . 32 GLN CG 1 1
6 6508 1 1 32 GLN H H 2.066 4.961 7.980 1.00 . A A . 32 GLN H 1 1
6 6509 1 1 32 GLN HA H 3.642 7.402 8.663 1.00 . A A . 32 GLN HA 1 1
6 6510 1 1 32 GLN HB2 H 4.881 6.079 10.132 1.00 . A A . 32 GLN HB2 1 1
6 6511 1 1 32 GLN HB3 H 3.161 5.925 10.500 1.00 . A A . 32 GLN HB3 1 1
6 6512 1 1 32 GLN HE21 H 5.278 1.912 9.326 1.00 . A A . 32 GLN HE21 1 1
6 6513 1 1 32 GLN HE22 H 6.484 1.985 10.607 1.00 . A A . 32 GLN HE22 1 1
6 6514 1 1 32 GLN HG2 H 3.149 3.722 10.203 1.00 . A A . 32 GLN HG2 1 1
6 6515 1 1 32 GLN HG3 H 4.078 3.771 8.728 1.00 . A A . 32 GLN HG3 1 1
6 6516 1 1 32 GLN N N 2.322 5.943 7.947 1.00 . A A . 32 GLN N 1 1
6 6517 1 1 32 GLN NE2 N 5.758 2.411 10.055 1.00 . A A . 32 GLN NE2 1 1
6 6518 1 1 32 GLN O O 5.729 6.762 7.375 1.00 . A A . 32 GLN O 1 1
6 6519 1 1 32 GLN OE1 O 5.841 4.196 11.371 1.00 . A A . 32 GLN OE1 1 1
6 6520 1 1 33 ARG C C 4.867 3.663 4.680 1.00 . A A . 33 ARG C 1 1
6 6521 1 1 33 ARG CA C 5.567 4.549 5.695 1.00 . A A . 33 ARG CA 1 1
6 6522 1 1 33 ARG CB C 6.740 3.823 6.386 1.00 . A A . 33 ARG CB 1 1
6 6523 1 1 33 ARG CD C 9.185 3.173 5.873 1.00 . A A . 33 ARG CD 1 1
6 6524 1 1 33 ARG CG C 8.075 4.227 5.736 1.00 . A A . 33 ARG CG 1 1
6 6525 1 1 33 ARG CZ C 9.859 2.734 8.252 1.00 . A A . 33 ARG CZ 1 1
6 6526 1 1 33 ARG H H 3.717 4.429 6.685 1.00 . A A . 33 ARG H 1 1
6 6527 1 1 33 ARG HA H 5.939 5.416 5.147 1.00 . A A . 33 ARG HA 1 1
6 6528 1 1 33 ARG HB2 H 6.782 4.084 7.444 1.00 . A A . 33 ARG HB2 1 1
6 6529 1 1 33 ARG HB3 H 6.578 2.749 6.296 1.00 . A A . 33 ARG HB3 1 1
6 6530 1 1 33 ARG HD2 H 8.783 2.162 5.794 1.00 . A A . 33 ARG HD2 1 1
6 6531 1 1 33 ARG HD3 H 9.849 3.313 5.018 1.00 . A A . 33 ARG HD3 1 1
6 6532 1 1 33 ARG HE H 10.844 3.927 6.941 1.00 . A A . 33 ARG HE 1 1
6 6533 1 1 33 ARG HG2 H 7.923 4.371 4.668 1.00 . A A . 33 ARG HG2 1 1
6 6534 1 1 33 ARG HG3 H 8.401 5.186 6.147 1.00 . A A . 33 ARG HG3 1 1
6 6535 1 1 33 ARG HH11 H 7.961 2.157 7.854 1.00 . A A . 33 ARG HH11 1 1
6 6536 1 1 33 ARG HH12 H 8.578 1.588 9.376 1.00 . A A . 33 ARG HH12 1 1
6 6537 1 1 33 ARG HH21 H 11.716 3.225 8.960 1.00 . A A . 33 ARG HH21 1 1
6 6538 1 1 33 ARG HH22 H 10.748 2.293 10.050 1.00 . A A . 33 ARG HH22 1 1
6 6539 1 1 33 ARG N N 4.575 4.976 6.655 1.00 . A A . 33 ARG N 1 1
6 6540 1 1 33 ARG NE N 10.020 3.356 7.074 1.00 . A A . 33 ARG NE 1 1
6 6541 1 1 33 ARG NH1 N 8.722 2.084 8.512 1.00 . A A . 33 ARG NH1 1 1
6 6542 1 1 33 ARG NH2 N 10.844 2.754 9.157 1.00 . A A . 33 ARG NH2 1 1
6 6543 1 1 33 ARG O O 3.733 3.228 4.875 1.00 . A A . 33 ARG O 1 1
6 6544 1 1 34 ILE C C 6.326 2.238 1.744 1.00 . A A . 34 ILE C 1 1
6 6545 1 1 34 ILE CA C 5.059 2.764 2.412 1.00 . A A . 34 ILE CA 1 1
6 6546 1 1 34 ILE CB C 4.255 3.784 1.585 1.00 . A A . 34 ILE CB 1 1
6 6547 1 1 34 ILE CD1 C 2.692 3.906 -0.419 1.00 . A A . 34 ILE CD1 1 1
6 6548 1 1 34 ILE CG1 C 3.788 3.112 0.295 1.00 . A A . 34 ILE CG1 1 1
6 6549 1 1 34 ILE CG2 C 5.044 5.078 1.302 1.00 . A A . 34 ILE CG2 1 1
6 6550 1 1 34 ILE H H 6.503 3.737 3.460 1.00 . A A . 34 ILE H 1 1
6 6551 1 1 34 ILE HA H 4.421 1.932 2.707 1.00 . A A . 34 ILE HA 1 1
6 6552 1 1 34 ILE HB H 3.371 4.055 2.164 1.00 . A A . 34 ILE HB 1 1
6 6553 1 1 34 ILE HD11 H 3.034 4.903 -0.680 1.00 . A A . 34 ILE HD11 1 1
6 6554 1 1 34 ILE HD12 H 2.395 3.383 -1.329 1.00 . A A . 34 ILE HD12 1 1
6 6555 1 1 34 ILE HD13 H 1.831 3.996 0.240 1.00 . A A . 34 ILE HD13 1 1
6 6556 1 1 34 ILE HG12 H 4.646 2.965 -0.344 1.00 . A A . 34 ILE HG12 1 1
6 6557 1 1 34 ILE HG13 H 3.396 2.131 0.532 1.00 . A A . 34 ILE HG13 1 1
6 6558 1 1 34 ILE HG21 H 5.952 4.857 0.742 1.00 . A A . 34 ILE HG21 1 1
6 6559 1 1 34 ILE HG22 H 4.441 5.780 0.730 1.00 . A A . 34 ILE HG22 1 1
6 6560 1 1 34 ILE HG23 H 5.317 5.575 2.232 1.00 . A A . 34 ILE HG23 1 1
6 6561 1 1 34 ILE N N 5.554 3.423 3.579 1.00 . A A . 34 ILE N 1 1
6 6562 1 1 34 ILE O O 7.389 2.846 1.889 1.00 . A A . 34 ILE O 1 1
6 6563 1 1 35 LYS C C 6.707 -0.212 -0.899 1.00 . A A . 35 LYS C 1 1
6 6564 1 1 35 LYS CA C 7.298 0.471 0.334 1.00 . A A . 35 LYS CA 1 1
6 6565 1 1 35 LYS CB C 8.155 -0.458 1.210 1.00 . A A . 35 LYS CB 1 1
6 6566 1 1 35 LYS CD C 10.405 0.628 0.839 1.00 . A A . 35 LYS CD 1 1
6 6567 1 1 35 LYS CE C 11.739 1.051 1.470 1.00 . A A . 35 LYS CE 1 1
6 6568 1 1 35 LYS CG C 9.366 0.196 1.882 1.00 . A A . 35 LYS CG 1 1
6 6569 1 1 35 LYS H H 5.324 0.643 1.065 1.00 . A A . 35 LYS H 1 1
6 6570 1 1 35 LYS HA H 7.899 1.263 -0.048 1.00 . A A . 35 LYS HA 1 1
6 6571 1 1 35 LYS HB2 H 7.560 -0.880 2.017 1.00 . A A . 35 LYS HB2 1 1
6 6572 1 1 35 LYS HB3 H 8.511 -1.264 0.578 1.00 . A A . 35 LYS HB3 1 1
6 6573 1 1 35 LYS HD2 H 10.570 -0.169 0.112 1.00 . A A . 35 LYS HD2 1 1
6 6574 1 1 35 LYS HD3 H 9.996 1.486 0.306 1.00 . A A . 35 LYS HD3 1 1
6 6575 1 1 35 LYS HE2 H 12.346 1.528 0.699 1.00 . A A . 35 LYS HE2 1 1
6 6576 1 1 35 LYS HE3 H 11.552 1.784 2.258 1.00 . A A . 35 LYS HE3 1 1
6 6577 1 1 35 LYS HG2 H 9.040 1.058 2.468 1.00 . A A . 35 LYS HG2 1 1
6 6578 1 1 35 LYS HG3 H 9.787 -0.544 2.561 1.00 . A A . 35 LYS HG3 1 1
6 6579 1 1 35 LYS HZ1 H 12.674 -0.772 1.283 1.00 . A A . 35 LYS HZ1 1 1
6 6580 1 1 35 LYS HZ2 H 13.379 0.218 2.388 1.00 . A A . 35 LYS HZ2 1 1
6 6581 1 1 35 LYS HZ3 H 11.971 -0.547 2.753 1.00 . A A . 35 LYS HZ3 1 1
6 6582 1 1 35 LYS N N 6.235 1.077 1.110 1.00 . A A . 35 LYS N 1 1
6 6583 1 1 35 LYS NZ N 12.494 -0.098 2.015 1.00 . A A . 35 LYS NZ 1 1
6 6584 1 1 35 LYS O O 5.557 -0.636 -0.856 1.00 . A A . 35 LYS O 1 1
6 6585 1 1 36 VAL C C 8.090 -1.778 -3.860 1.00 . A A . 36 VAL C 1 1
6 6586 1 1 36 VAL CA C 6.966 -0.964 -3.214 1.00 . A A . 36 VAL CA 1 1
6 6587 1 1 36 VAL CB C 6.307 0.042 -4.180 1.00 . A A . 36 VAL CB 1 1
6 6588 1 1 36 VAL CG1 C 5.654 -0.734 -5.328 1.00 . A A . 36 VAL CG1 1 1
6 6589 1 1 36 VAL CG2 C 5.193 0.857 -3.508 1.00 . A A . 36 VAL CG2 1 1
6 6590 1 1 36 VAL H H 8.367 0.119 -2.045 1.00 . A A . 36 VAL H 1 1
6 6591 1 1 36 VAL HA H 6.197 -1.678 -2.933 1.00 . A A . 36 VAL HA 1 1
6 6592 1 1 36 VAL HB H 7.045 0.748 -4.571 1.00 . A A . 36 VAL HB 1 1
6 6593 1 1 36 VAL HG11 H 4.963 -1.480 -4.936 1.00 . A A . 36 VAL HG11 1 1
6 6594 1 1 36 VAL HG12 H 5.093 -0.042 -5.954 1.00 . A A . 36 VAL HG12 1 1
6 6595 1 1 36 VAL HG13 H 6.413 -1.239 -5.924 1.00 . A A . 36 VAL HG13 1 1
6 6596 1 1 36 VAL HG21 H 4.767 1.553 -4.231 1.00 . A A . 36 VAL HG21 1 1
6 6597 1 1 36 VAL HG22 H 4.407 0.198 -3.141 1.00 . A A . 36 VAL HG22 1 1
6 6598 1 1 36 VAL HG23 H 5.593 1.436 -2.679 1.00 . A A . 36 VAL HG23 1 1
6 6599 1 1 36 VAL N N 7.451 -0.307 -2.006 1.00 . A A . 36 VAL N 1 1
6 6600 1 1 36 VAL O O 9.011 -1.222 -4.452 1.00 . A A . 36 VAL O 1 1
6 6601 1 1 37 SER C C 8.445 -4.534 -5.656 1.00 . A A . 37 SER C 1 1
6 6602 1 1 37 SER CA C 8.952 -4.056 -4.296 1.00 . A A . 37 SER CA 1 1
6 6603 1 1 37 SER CB C 9.138 -5.216 -3.323 1.00 . A A . 37 SER CB 1 1
6 6604 1 1 37 SER H H 7.181 -3.510 -3.313 1.00 . A A . 37 SER H 1 1
6 6605 1 1 37 SER HA H 9.933 -3.614 -4.404 1.00 . A A . 37 SER HA 1 1
6 6606 1 1 37 SER HB2 H 8.200 -5.752 -3.275 1.00 . A A . 37 SER HB2 1 1
6 6607 1 1 37 SER HB3 H 9.915 -5.882 -3.705 1.00 . A A . 37 SER HB3 1 1
6 6608 1 1 37 SER HG H 9.649 -5.491 -1.460 1.00 . A A . 37 SER HG 1 1
6 6609 1 1 37 SER N N 8.005 -3.105 -3.741 1.00 . A A . 37 SER N 1 1
6 6610 1 1 37 SER O O 7.858 -5.614 -5.765 1.00 . A A . 37 SER O 1 1
6 6611 1 1 37 SER OG O 9.483 -4.739 -2.034 1.00 . A A . 37 SER OG 1 1
6 6612 1 1 38 LEU C C 8.910 -5.461 -8.445 1.00 . A A . 38 LEU C 1 1
6 6613 1 1 38 LEU CA C 8.384 -4.078 -8.078 1.00 . A A . 38 LEU CA 1 1
6 6614 1 1 38 LEU CB C 8.895 -3.014 -9.040 1.00 . A A . 38 LEU CB 1 1
6 6615 1 1 38 LEU CD1 C 11.121 -3.322 -10.098 1.00 . A A . 38 LEU CD1 1 1
6 6616 1 1 38 LEU CD2 C 10.538 -1.163 -8.939 1.00 . A A . 38 LEU CD2 1 1
6 6617 1 1 38 LEU CG C 10.386 -2.683 -8.921 1.00 . A A . 38 LEU CG 1 1
6 6618 1 1 38 LEU H H 9.149 -2.847 -6.508 1.00 . A A . 38 LEU H 1 1
6 6619 1 1 38 LEU HA H 7.316 -4.072 -8.232 1.00 . A A . 38 LEU HA 1 1
6 6620 1 1 38 LEU HB2 H 8.684 -3.352 -10.050 1.00 . A A . 38 LEU HB2 1 1
6 6621 1 1 38 LEU HB3 H 8.302 -2.125 -8.872 1.00 . A A . 38 LEU HB3 1 1
6 6622 1 1 38 LEU HD11 H 10.874 -4.382 -10.133 1.00 . A A . 38 LEU HD11 1 1
6 6623 1 1 38 LEU HD12 H 10.800 -2.856 -11.028 1.00 . A A . 38 LEU HD12 1 1
6 6624 1 1 38 LEU HD13 H 12.197 -3.199 -9.979 1.00 . A A . 38 LEU HD13 1 1
6 6625 1 1 38 LEU HD21 H 10.060 -0.761 -9.832 1.00 . A A . 38 LEU HD21 1 1
6 6626 1 1 38 LEU HD22 H 10.040 -0.758 -8.058 1.00 . A A . 38 LEU HD22 1 1
6 6627 1 1 38 LEU HD23 H 11.592 -0.888 -8.924 1.00 . A A . 38 LEU HD23 1 1
6 6628 1 1 38 LEU HG H 10.812 -3.059 -7.992 1.00 . A A . 38 LEU HG 1 1
6 6629 1 1 38 LEU N N 8.676 -3.722 -6.692 1.00 . A A . 38 LEU N 1 1
6 6630 1 1 38 LEU O O 8.232 -6.231 -9.122 1.00 . A A . 38 LEU O 1 1
6 6631 1 1 39 ASP C C 9.944 -8.202 -8.080 1.00 . A A . 39 ASP C 1 1
6 6632 1 1 39 ASP CA C 10.850 -6.997 -8.230 1.00 . A A . 39 ASP CA 1 1
6 6633 1 1 39 ASP CB C 11.996 -7.164 -7.218 1.00 . A A . 39 ASP CB 1 1
6 6634 1 1 39 ASP CG C 12.798 -5.890 -6.979 1.00 . A A . 39 ASP CG 1 1
6 6635 1 1 39 ASP H H 10.623 -5.058 -7.442 1.00 . A A . 39 ASP H 1 1
6 6636 1 1 39 ASP HA H 11.229 -6.947 -9.247 1.00 . A A . 39 ASP HA 1 1
6 6637 1 1 39 ASP HB2 H 11.594 -7.497 -6.260 1.00 . A A . 39 ASP HB2 1 1
6 6638 1 1 39 ASP HB3 H 12.645 -7.960 -7.581 1.00 . A A . 39 ASP HB3 1 1
6 6639 1 1 39 ASP N N 10.117 -5.768 -7.973 1.00 . A A . 39 ASP N 1 1
6 6640 1 1 39 ASP O O 9.812 -9.020 -8.986 1.00 . A A . 39 ASP O 1 1
6 6641 1 1 39 ASP OD1 O 12.155 -4.908 -6.537 1.00 . A A . 39 ASP OD1 1 1
6 6642 1 1 39 ASP OD2 O 14.019 -5.923 -7.233 1.00 . A A . 39 ASP OD2 1 1
6 6643 1 1 40 ASN C C 7.019 -9.027 -6.680 1.00 . A A . 40 ASN C 1 1
6 6644 1 1 40 ASN CA C 8.495 -9.413 -6.523 1.00 . A A . 40 ASN CA 1 1
6 6645 1 1 40 ASN CB C 8.832 -9.887 -5.111 1.00 . A A . 40 ASN CB 1 1
6 6646 1 1 40 ASN CG C 8.280 -11.284 -4.827 1.00 . A A . 40 ASN CG 1 1
6 6647 1 1 40 ASN H H 9.442 -7.524 -6.251 1.00 . A A . 40 ASN H 1 1
6 6648 1 1 40 ASN HA H 8.775 -10.224 -7.172 1.00 . A A . 40 ASN HA 1 1
6 6649 1 1 40 ASN HB2 H 9.916 -9.925 -4.988 1.00 . A A . 40 ASN HB2 1 1
6 6650 1 1 40 ASN HB3 H 8.421 -9.162 -4.423 1.00 . A A . 40 ASN HB3 1 1
6 6651 1 1 40 ASN HD21 H 7.483 -10.721 -3.035 1.00 . A A . 40 ASN HD21 1 1
6 6652 1 1 40 ASN HD22 H 7.299 -12.411 -3.488 1.00 . A A . 40 ASN HD22 1 1
6 6653 1 1 40 ASN N N 9.340 -8.296 -6.892 1.00 . A A . 40 ASN N 1 1
6 6654 1 1 40 ASN ND2 N 7.648 -11.485 -3.674 1.00 . A A . 40 ASN ND2 1 1
6 6655 1 1 40 ASN O O 6.157 -9.593 -6.011 1.00 . A A . 40 ASN O 1 1
6 6656 1 1 40 ASN OD1 O 8.450 -12.202 -5.622 1.00 . A A . 40 ASN OD1 1 1
6 6657 1 1 41 GLN C C 4.601 -7.265 -6.506 1.00 . A A . 41 GLN C 1 1
6 6658 1 1 41 GLN CA C 5.482 -7.361 -7.763 1.00 . A A . 41 GLN CA 1 1
6 6659 1 1 41 GLN CB C 4.812 -7.985 -9.003 1.00 . A A . 41 GLN CB 1 1
6 6660 1 1 41 GLN CD C 4.085 -7.635 -11.392 1.00 . A A . 41 GLN CD 1 1
6 6661 1 1 41 GLN CG C 4.680 -6.977 -10.150 1.00 . A A . 41 GLN CG 1 1
6 6662 1 1 41 GLN H H 7.526 -7.628 -8.053 1.00 . A A . 41 GLN H 1 1
6 6663 1 1 41 GLN HA H 5.770 -6.333 -7.990 1.00 . A A . 41 GLN HA 1 1
6 6664 1 1 41 GLN HB2 H 5.418 -8.801 -9.392 1.00 . A A . 41 GLN HB2 1 1
6 6665 1 1 41 GLN HB3 H 3.838 -8.406 -8.757 1.00 . A A . 41 GLN HB3 1 1
6 6666 1 1 41 GLN HE21 H 5.063 -6.372 -12.690 1.00 . A A . 41 GLN HE21 1 1
6 6667 1 1 41 GLN HE22 H 4.076 -7.633 -13.397 1.00 . A A . 41 GLN HE22 1 1
6 6668 1 1 41 GLN HG2 H 4.041 -6.154 -9.838 1.00 . A A . 41 GLN HG2 1 1
6 6669 1 1 41 GLN HG3 H 5.669 -6.583 -10.390 1.00 . A A . 41 GLN HG3 1 1
6 6670 1 1 41 GLN N N 6.756 -8.019 -7.523 1.00 . A A . 41 GLN N 1 1
6 6671 1 1 41 GLN NE2 N 4.410 -7.147 -12.583 1.00 . A A . 41 GLN NE2 1 1
6 6672 1 1 41 GLN O O 3.459 -7.728 -6.468 1.00 . A A . 41 GLN O 1 1
6 6673 1 1 41 GLN OE1 O 3.339 -8.602 -11.308 1.00 . A A . 41 GLN OE1 1 1
6 6674 1 1 42 GLU C C 4.628 -5.141 -3.574 1.00 . A A . 42 GLU C 1 1
6 6675 1 1 42 GLU CA C 4.477 -6.539 -4.167 1.00 . A A . 42 GLU CA 1 1
6 6676 1 1 42 GLU CB C 5.010 -7.632 -3.234 1.00 . A A . 42 GLU CB 1 1
6 6677 1 1 42 GLU CD C 4.593 -8.912 -1.099 1.00 . A A . 42 GLU CD 1 1
6 6678 1 1 42 GLU CG C 4.212 -7.699 -1.927 1.00 . A A . 42 GLU CG 1 1
6 6679 1 1 42 GLU H H 6.070 -6.229 -5.575 1.00 . A A . 42 GLU H 1 1
6 6680 1 1 42 GLU HA H 3.412 -6.717 -4.303 1.00 . A A . 42 GLU HA 1 1
6 6681 1 1 42 GLU HB2 H 4.920 -8.592 -3.741 1.00 . A A . 42 GLU HB2 1 1
6 6682 1 1 42 GLU HB3 H 6.060 -7.444 -3.007 1.00 . A A . 42 GLU HB3 1 1
6 6683 1 1 42 GLU HG2 H 4.394 -6.798 -1.343 1.00 . A A . 42 GLU HG2 1 1
6 6684 1 1 42 GLU HG3 H 3.149 -7.759 -2.155 1.00 . A A . 42 GLU HG3 1 1
6 6685 1 1 42 GLU N N 5.142 -6.632 -5.461 1.00 . A A . 42 GLU N 1 1
6 6686 1 1 42 GLU O O 5.729 -4.601 -3.507 1.00 . A A . 42 GLU O 1 1
6 6687 1 1 42 GLU OE1 O 5.710 -8.911 -0.539 1.00 . A A . 42 GLU OE1 1 1
6 6688 1 1 42 GLU OE2 O 3.735 -9.810 -0.970 1.00 . A A . 42 GLU OE2 1 1
6 6689 1 1 43 ALA C C 3.200 -3.485 -0.955 1.00 . A A . 43 ALA C 1 1
6 6690 1 1 43 ALA CA C 3.428 -3.285 -2.458 1.00 . A A . 43 ALA CA 1 1
6 6691 1 1 43 ALA CB C 2.356 -2.418 -3.126 1.00 . A A . 43 ALA CB 1 1
6 6692 1 1 43 ALA H H 2.670 -5.138 -3.138 1.00 . A A . 43 ALA H 1 1
6 6693 1 1 43 ALA HA H 4.369 -2.759 -2.578 1.00 . A A . 43 ALA HA 1 1
6 6694 1 1 43 ALA HB1 H 1.420 -2.963 -3.232 1.00 . A A . 43 ALA HB1 1 1
6 6695 1 1 43 ALA HB2 H 2.185 -1.514 -2.539 1.00 . A A . 43 ALA HB2 1 1
6 6696 1 1 43 ALA HB3 H 2.693 -2.131 -4.122 1.00 . A A . 43 ALA HB3 1 1
6 6697 1 1 43 ALA N N 3.510 -4.572 -3.124 1.00 . A A . 43 ALA N 1 1
6 6698 1 1 43 ALA O O 2.582 -4.459 -0.520 1.00 . A A . 43 ALA O 1 1
6 6699 1 1 44 THR C C 3.205 -1.197 1.709 1.00 . A A . 44 THR C 1 1
6 6700 1 1 44 THR CA C 3.806 -2.526 1.276 1.00 . A A . 44 THR CA 1 1
6 6701 1 1 44 THR CB C 5.282 -2.567 1.700 1.00 . A A . 44 THR CB 1 1
6 6702 1 1 44 THR CG2 C 5.415 -2.504 3.225 1.00 . A A . 44 THR CG2 1 1
6 6703 1 1 44 THR H H 4.213 -1.774 -0.612 1.00 . A A . 44 THR H 1 1
6 6704 1 1 44 THR HA H 3.265 -3.362 1.718 1.00 . A A . 44 THR HA 1 1
6 6705 1 1 44 THR HB H 5.819 -1.715 1.254 1.00 . A A . 44 THR HB 1 1
6 6706 1 1 44 THR HG1 H 5.722 -3.818 0.289 1.00 . A A . 44 THR HG1 1 1
6 6707 1 1 44 THR HG21 H 4.798 -3.275 3.683 1.00 . A A . 44 THR HG21 1 1
6 6708 1 1 44 THR HG22 H 6.455 -2.660 3.508 1.00 . A A . 44 THR HG22 1 1
6 6709 1 1 44 THR HG23 H 5.097 -1.527 3.594 1.00 . A A . 44 THR HG23 1 1
6 6710 1 1 44 THR N N 3.755 -2.562 -0.171 1.00 . A A . 44 THR N 1 1
6 6711 1 1 44 THR O O 3.737 -0.156 1.340 1.00 . A A . 44 THR O 1 1
6 6712 1 1 44 THR OG1 O 5.857 -3.773 1.240 1.00 . A A . 44 THR OG1 1 1
6 6713 1 1 45 ILE C C 1.567 -0.058 4.509 1.00 . A A . 45 ILE C 1 1
6 6714 1 1 45 ILE CA C 1.527 0.027 2.989 1.00 . A A . 45 ILE CA 1 1
6 6715 1 1 45 ILE CB C 0.094 0.151 2.449 1.00 . A A . 45 ILE CB 1 1
6 6716 1 1 45 ILE CD1 C 0.408 1.357 0.200 1.00 . A A . 45 ILE CD1 1 1
6 6717 1 1 45 ILE CG1 C 0.027 0.062 0.909 1.00 . A A . 45 ILE CG1 1 1
6 6718 1 1 45 ILE CG2 C -0.549 1.451 2.956 1.00 . A A . 45 ILE CG2 1 1
6 6719 1 1 45 ILE H H 1.741 -2.092 2.804 1.00 . A A . 45 ILE H 1 1
6 6720 1 1 45 ILE HA H 2.087 0.909 2.680 1.00 . A A . 45 ILE HA 1 1
6 6721 1 1 45 ILE HB H -0.471 -0.694 2.843 1.00 . A A . 45 ILE HB 1 1
6 6722 1 1 45 ILE HD11 H 1.313 1.752 0.643 1.00 . A A . 45 ILE HD11 1 1
6 6723 1 1 45 ILE HD12 H 0.575 1.163 -0.860 1.00 . A A . 45 ILE HD12 1 1
6 6724 1 1 45 ILE HD13 H -0.395 2.084 0.307 1.00 . A A . 45 ILE HD13 1 1
6 6725 1 1 45 ILE HG12 H 0.677 -0.731 0.537 1.00 . A A . 45 ILE HG12 1 1
6 6726 1 1 45 ILE HG13 H -0.992 -0.170 0.609 1.00 . A A . 45 ILE HG13 1 1
6 6727 1 1 45 ILE HG21 H 0.105 2.303 2.764 1.00 . A A . 45 ILE HG21 1 1
6 6728 1 1 45 ILE HG22 H -1.494 1.619 2.446 1.00 . A A . 45 ILE HG22 1 1
6 6729 1 1 45 ILE HG23 H -0.735 1.386 4.027 1.00 . A A . 45 ILE HG23 1 1
6 6730 1 1 45 ILE N N 2.132 -1.204 2.494 1.00 . A A . 45 ILE N 1 1
6 6731 1 1 45 ILE O O 1.110 -1.067 5.049 1.00 . A A . 45 ILE O 1 1
6 6732 1 1 46 VAL C C 1.452 1.992 7.292 1.00 . A A . 46 VAL C 1 1
6 6733 1 1 46 VAL CA C 2.293 0.895 6.643 1.00 . A A . 46 VAL CA 1 1
6 6734 1 1 46 VAL CB C 3.767 0.918 7.080 1.00 . A A . 46 VAL CB 1 1
6 6735 1 1 46 VAL CG1 C 3.867 0.268 8.466 1.00 . A A . 46 VAL CG1 1 1
6 6736 1 1 46 VAL CG2 C 4.644 0.138 6.096 1.00 . A A . 46 VAL CG2 1 1
6 6737 1 1 46 VAL H H 2.579 1.737 4.698 1.00 . A A . 46 VAL H 1 1
6 6738 1 1 46 VAL HA H 1.896 -0.052 6.996 1.00 . A A . 46 VAL HA 1 1
6 6739 1 1 46 VAL HB H 4.146 1.938 7.133 1.00 . A A . 46 VAL HB 1 1
6 6740 1 1 46 VAL HG11 H 4.911 0.103 8.730 1.00 . A A . 46 VAL HG11 1 1
6 6741 1 1 46 VAL HG12 H 3.391 0.905 9.211 1.00 . A A . 46 VAL HG12 1 1
6 6742 1 1 46 VAL HG13 H 3.369 -0.699 8.470 1.00 . A A . 46 VAL HG13 1 1
6 6743 1 1 46 VAL HG21 H 4.172 -0.821 5.894 1.00 . A A . 46 VAL HG21 1 1
6 6744 1 1 46 VAL HG22 H 4.748 0.688 5.162 1.00 . A A . 46 VAL HG22 1 1
6 6745 1 1 46 VAL HG23 H 5.635 -0.022 6.519 1.00 . A A . 46 VAL HG23 1 1
6 6746 1 1 46 VAL N N 2.156 0.940 5.187 1.00 . A A . 46 VAL N 1 1
6 6747 1 1 46 VAL O O 1.879 3.151 7.363 1.00 . A A . 46 VAL O 1 1
6 6748 1 1 47 TYR C C -1.120 2.369 9.665 1.00 . A A . 47 TYR C 1 1
6 6749 1 1 47 TYR CA C -0.763 2.558 8.200 1.00 . A A . 47 TYR CA 1 1
6 6750 1 1 47 TYR CB C -1.997 2.521 7.289 1.00 . A A . 47 TYR CB 1 1
6 6751 1 1 47 TYR CD1 C -2.880 0.149 7.148 1.00 . A A . 47 TYR CD1 1 1
6 6752 1 1 47 TYR CD2 C -4.154 1.795 8.406 1.00 . A A . 47 TYR CD2 1 1
6 6753 1 1 47 TYR CE1 C -3.894 -0.796 7.378 1.00 . A A . 47 TYR CE1 1 1
6 6754 1 1 47 TYR CE2 C -5.130 0.827 8.686 1.00 . A A . 47 TYR CE2 1 1
6 6755 1 1 47 TYR CG C -3.024 1.459 7.634 1.00 . A A . 47 TYR CG 1 1
6 6756 1 1 47 TYR CZ C -4.998 -0.470 8.179 1.00 . A A . 47 TYR CZ 1 1
6 6757 1 1 47 TYR H H 0.031 0.626 7.790 1.00 . A A . 47 TYR H 1 1
6 6758 1 1 47 TYR HA H -0.351 3.554 8.156 1.00 . A A . 47 TYR HA 1 1
6 6759 1 1 47 TYR HB2 H -2.485 3.493 7.349 1.00 . A A . 47 TYR HB2 1 1
6 6760 1 1 47 TYR HB3 H -1.679 2.389 6.254 1.00 . A A . 47 TYR HB3 1 1
6 6761 1 1 47 TYR HD1 H -2.028 -0.113 6.536 1.00 . A A . 47 TYR HD1 1 1
6 6762 1 1 47 TYR HD2 H -4.281 2.796 8.787 1.00 . A A . 47 TYR HD2 1 1
6 6763 1 1 47 TYR HE1 H -3.847 -1.756 6.900 1.00 . A A . 47 TYR HE1 1 1
6 6764 1 1 47 TYR HE2 H -6.009 1.088 9.252 1.00 . A A . 47 TYR HE2 1 1
6 6765 1 1 47 TYR HH H -5.694 -2.289 8.192 1.00 . A A . 47 TYR HH 1 1
6 6766 1 1 47 TYR N N 0.249 1.617 7.743 1.00 . A A . 47 TYR N 1 1
6 6767 1 1 47 TYR O O -0.733 1.378 10.289 1.00 . A A . 47 TYR O 1 1
6 6768 1 1 47 TYR OH O -5.953 -1.403 8.454 1.00 . A A . 47 TYR OH 1 1
6 6769 1 1 48 GLN C C -3.762 3.058 11.714 1.00 . A A . 48 GLN C 1 1
6 6770 1 1 48 GLN CA C -2.267 3.391 11.581 1.00 . A A . 48 GLN CA 1 1
6 6771 1 1 48 GLN CB C -1.931 4.781 12.129 1.00 . A A . 48 GLN CB 1 1
6 6772 1 1 48 GLN CD C -1.378 5.913 14.370 1.00 . A A . 48 GLN CD 1 1
6 6773 1 1 48 GLN CG C -1.857 4.655 13.660 1.00 . A A . 48 GLN CG 1 1
6 6774 1 1 48 GLN H H -2.080 4.154 9.615 1.00 . A A . 48 GLN H 1 1
6 6775 1 1 48 GLN HA H -1.651 2.678 12.123 1.00 . A A . 48 GLN HA 1 1
6 6776 1 1 48 GLN HB2 H -0.979 5.106 11.695 1.00 . A A . 48 GLN HB2 1 1
6 6777 1 1 48 GLN HB3 H -2.688 5.504 11.824 1.00 . A A . 48 GLN HB3 1 1
6 6778 1 1 48 GLN HE21 H 0.161 4.920 15.267 1.00 . A A . 48 GLN HE21 1 1
6 6779 1 1 48 GLN HE22 H -0.127 6.585 15.797 1.00 . A A . 48 GLN HE22 1 1
6 6780 1 1 48 GLN HG2 H -2.846 4.413 14.048 1.00 . A A . 48 GLN HG2 1 1
6 6781 1 1 48 GLN HG3 H -1.182 3.842 13.927 1.00 . A A . 48 GLN HG3 1 1
6 6782 1 1 48 GLN N N -1.866 3.344 10.191 1.00 . A A . 48 GLN N 1 1
6 6783 1 1 48 GLN NE2 N -0.404 5.774 15.269 1.00 . A A . 48 GLN NE2 1 1
6 6784 1 1 48 GLN O O -4.595 3.831 11.227 1.00 . A A . 48 GLN O 1 1
6 6785 1 1 48 GLN OE1 O -1.919 6.994 14.161 1.00 . A A . 48 GLN OE1 1 1
6 6786 1 1 49 PRO C C -6.360 2.319 13.352 1.00 . A A . 49 PRO C 1 1
6 6787 1 1 49 PRO CA C -5.510 1.456 12.416 1.00 . A A . 49 PRO CA 1 1
6 6788 1 1 49 PRO CB C -5.423 -0.009 12.855 1.00 . A A . 49 PRO CB 1 1
6 6789 1 1 49 PRO CD C -3.246 0.950 12.968 1.00 . A A . 49 PRO CD 1 1
6 6790 1 1 49 PRO CG C -4.159 -0.028 13.708 1.00 . A A . 49 PRO CG 1 1
6 6791 1 1 49 PRO HA H -5.971 1.493 11.430 1.00 . A A . 49 PRO HA 1 1
6 6792 1 1 49 PRO HB2 H -6.304 -0.351 13.401 1.00 . A A . 49 PRO HB2 1 1
6 6793 1 1 49 PRO HB3 H -5.268 -0.637 11.976 1.00 . A A . 49 PRO HB3 1 1
6 6794 1 1 49 PRO HD2 H -2.534 1.380 13.671 1.00 . A A . 49 PRO HD2 1 1
6 6795 1 1 49 PRO HD3 H -2.708 0.425 12.182 1.00 . A A . 49 PRO HD3 1 1
6 6796 1 1 49 PRO HG2 H -4.386 0.365 14.701 1.00 . A A . 49 PRO HG2 1 1
6 6797 1 1 49 PRO HG3 H -3.726 -1.025 13.792 1.00 . A A . 49 PRO HG3 1 1
6 6798 1 1 49 PRO N N -4.133 1.930 12.353 1.00 . A A . 49 PRO N 1 1
6 6799 1 1 49 PRO O O -6.672 1.926 14.474 1.00 . A A . 49 PRO O 1 1
6 6800 1 1 50 HIS C C -7.832 5.616 12.455 1.00 . A A . 50 HIS C 1 1
6 6801 1 1 50 HIS CA C -7.656 4.460 13.439 1.00 . A A . 50 HIS CA 1 1
6 6802 1 1 50 HIS CB C -7.147 4.989 14.793 1.00 . A A . 50 HIS CB 1 1
6 6803 1 1 50 HIS CD2 C -9.008 4.144 16.350 1.00 . A A . 50 HIS CD2 1 1
6 6804 1 1 50 HIS CE1 C -7.803 3.139 17.882 1.00 . A A . 50 HIS CE1 1 1
6 6805 1 1 50 HIS CG C -7.689 4.254 15.995 1.00 . A A . 50 HIS CG 1 1
6 6806 1 1 50 HIS H H -6.370 3.707 11.927 1.00 . A A . 50 HIS H 1 1
6 6807 1 1 50 HIS HA H -8.633 3.989 13.569 1.00 . A A . 50 HIS HA 1 1
6 6808 1 1 50 HIS HB2 H -6.056 4.979 14.810 1.00 . A A . 50 HIS HB2 1 1
6 6809 1 1 50 HIS HB3 H -7.471 6.024 14.907 1.00 . A A . 50 HIS HB3 1 1
6 6810 1 1 50 HIS HD1 H -5.943 3.514 16.972 1.00 . A A . 50 HIS HD1 1 1
6 6811 1 1 50 HIS HD2 H -9.850 4.546 15.807 1.00 . A A . 50 HIS HD2 1 1
6 6812 1 1 50 HIS HE1 H -7.513 2.591 18.766 1.00 . A A . 50 HIS HE1 1 1
6 6813 1 1 50 HIS N N -6.741 3.492 12.848 1.00 . A A . 50 HIS N 1 1
6 6814 1 1 50 HIS ND1 N -6.946 3.623 16.966 1.00 . A A . 50 HIS ND1 1 1
6 6815 1 1 50 HIS NE2 N -9.071 3.436 17.554 1.00 . A A . 50 HIS NE2 1 1
6 6816 1 1 50 HIS O O -8.945 6.090 12.251 1.00 . A A . 50 HIS O 1 1
6 6817 1 1 51 LEU C C -7.372 6.917 9.632 1.00 . A A . 51 LEU C 1 1
6 6818 1 1 51 LEU CA C -6.758 7.250 10.991 1.00 . A A . 51 LEU CA 1 1
6 6819 1 1 51 LEU CB C -5.363 7.849 10.839 1.00 . A A . 51 LEU CB 1 1
6 6820 1 1 51 LEU CD1 C -3.325 8.777 11.995 1.00 . A A . 51 LEU CD1 1 1
6 6821 1 1 51 LEU CD2 C -5.560 9.578 12.720 1.00 . A A . 51 LEU CD2 1 1
6 6822 1 1 51 LEU CG C -4.791 8.367 12.173 1.00 . A A . 51 LEU CG 1 1
6 6823 1 1 51 LEU H H -5.841 5.629 12.034 1.00 . A A . 51 LEU H 1 1
6 6824 1 1 51 LEU HA H -7.354 8.019 11.456 1.00 . A A . 51 LEU HA 1 1
6 6825 1 1 51 LEU HB2 H -4.743 7.059 10.432 1.00 . A A . 51 LEU HB2 1 1
6 6826 1 1 51 LEU HB3 H -5.400 8.667 10.118 1.00 . A A . 51 LEU HB3 1 1
6 6827 1 1 51 LEU HD11 H -2.926 9.148 12.939 1.00 . A A . 51 LEU HD11 1 1
6 6828 1 1 51 LEU HD12 H -2.732 7.917 11.687 1.00 . A A . 51 LEU HD12 1 1
6 6829 1 1 51 LEU HD13 H -3.246 9.566 11.247 1.00 . A A . 51 LEU HD13 1 1
6 6830 1 1 51 LEU HD21 H -6.564 9.295 13.031 1.00 . A A . 51 LEU HD21 1 1
6 6831 1 1 51 LEU HD22 H -5.041 9.975 13.593 1.00 . A A . 51 LEU HD22 1 1
6 6832 1 1 51 LEU HD23 H -5.620 10.357 11.959 1.00 . A A . 51 LEU HD23 1 1
6 6833 1 1 51 LEU HG H -4.846 7.569 12.912 1.00 . A A . 51 LEU HG 1 1
6 6834 1 1 51 LEU N N -6.729 6.081 11.859 1.00 . A A . 51 LEU N 1 1
6 6835 1 1 51 LEU O O -8.215 7.660 9.137 1.00 . A A . 51 LEU O 1 1
6 6836 1 1 52 ILE C C -7.494 3.855 7.741 1.00 . A A . 52 ILE C 1 1
6 6837 1 1 52 ILE CA C -7.313 5.379 7.697 1.00 . A A . 52 ILE CA 1 1
6 6838 1 1 52 ILE CB C -6.232 5.881 6.714 1.00 . A A . 52 ILE CB 1 1
6 6839 1 1 52 ILE CD1 C -7.266 7.924 5.641 1.00 . A A . 52 ILE CD1 1 1
6 6840 1 1 52 ILE CG1 C -6.895 6.449 5.467 1.00 . A A . 52 ILE CG1 1 1
6 6841 1 1 52 ILE CG2 C -5.188 4.831 6.317 1.00 . A A . 52 ILE CG2 1 1
6 6842 1 1 52 ILE H H -6.275 5.204 9.476 1.00 . A A . 52 ILE H 1 1
6 6843 1 1 52 ILE HA H -8.284 5.818 7.461 1.00 . A A . 52 ILE HA 1 1
6 6844 1 1 52 ILE HB H -5.686 6.703 7.174 1.00 . A A . 52 ILE HB 1 1
6 6845 1 1 52 ILE HD11 H -6.355 8.514 5.743 1.00 . A A . 52 ILE HD11 1 1
6 6846 1 1 52 ILE HD12 H -7.808 8.275 4.763 1.00 . A A . 52 ILE HD12 1 1
6 6847 1 1 52 ILE HD13 H -7.886 8.064 6.525 1.00 . A A . 52 ILE HD13 1 1
6 6848 1 1 52 ILE HG12 H -6.210 6.372 4.626 1.00 . A A . 52 ILE HG12 1 1
6 6849 1 1 52 ILE HG13 H -7.780 5.846 5.296 1.00 . A A . 52 ILE HG13 1 1
6 6850 1 1 52 ILE HG21 H -5.627 4.067 5.670 1.00 . A A . 52 ILE HG21 1 1
6 6851 1 1 52 ILE HG22 H -4.379 5.322 5.776 1.00 . A A . 52 ILE HG22 1 1
6 6852 1 1 52 ILE HG23 H -4.770 4.385 7.216 1.00 . A A . 52 ILE HG23 1 1
6 6853 1 1 52 ILE N N -6.927 5.816 9.022 1.00 . A A . 52 ILE N 1 1
6 6854 1 1 52 ILE O O -7.254 3.253 8.788 1.00 . A A . 52 ILE O 1 1
6 6855 1 1 53 SER C C -7.799 1.193 5.248 1.00 . A A . 53 SER C 1 1
6 6856 1 1 53 SER CA C -8.206 1.791 6.597 1.00 . A A . 53 SER CA 1 1
6 6857 1 1 53 SER CB C -9.698 1.569 6.863 1.00 . A A . 53 SER CB 1 1
6 6858 1 1 53 SER H H -8.095 3.736 5.789 1.00 . A A . 53 SER H 1 1
6 6859 1 1 53 SER HA H -7.638 1.275 7.372 1.00 . A A . 53 SER HA 1 1
6 6860 1 1 53 SER HB2 H -9.910 0.501 6.933 1.00 . A A . 53 SER HB2 1 1
6 6861 1 1 53 SER HB3 H -9.970 2.039 7.811 1.00 . A A . 53 SER HB3 1 1
6 6862 1 1 53 SER HG H -11.388 2.131 6.043 1.00 . A A . 53 SER HG 1 1
6 6863 1 1 53 SER N N -7.927 3.223 6.643 1.00 . A A . 53 SER N 1 1
6 6864 1 1 53 SER O O -7.586 1.918 4.272 1.00 . A A . 53 SER O 1 1
6 6865 1 1 53 SER OG O -10.454 2.135 5.809 1.00 . A A . 53 SER OG 1 1
6 6866 1 1 54 VAL C C -8.336 -0.480 2.811 1.00 . A A . 54 VAL C 1 1
6 6867 1 1 54 VAL CA C -7.412 -0.867 3.962 1.00 . A A . 54 VAL CA 1 1
6 6868 1 1 54 VAL CB C -7.411 -2.389 4.168 1.00 . A A . 54 VAL CB 1 1
6 6869 1 1 54 VAL CG1 C -7.088 -3.085 2.841 1.00 . A A . 54 VAL CG1 1 1
6 6870 1 1 54 VAL CG2 C -6.338 -2.815 5.170 1.00 . A A . 54 VAL CG2 1 1
6 6871 1 1 54 VAL H H -7.898 -0.681 6.025 1.00 . A A . 54 VAL H 1 1
6 6872 1 1 54 VAL HA H -6.407 -0.589 3.675 1.00 . A A . 54 VAL HA 1 1
6 6873 1 1 54 VAL HB H -8.388 -2.711 4.521 1.00 . A A . 54 VAL HB 1 1
6 6874 1 1 54 VAL HG11 H -7.932 -3.017 2.156 1.00 . A A . 54 VAL HG11 1 1
6 6875 1 1 54 VAL HG12 H -6.221 -2.597 2.389 1.00 . A A . 54 VAL HG12 1 1
6 6876 1 1 54 VAL HG13 H -6.874 -4.140 3.008 1.00 . A A . 54 VAL HG13 1 1
6 6877 1 1 54 VAL HG21 H -6.308 -3.905 5.241 1.00 . A A . 54 VAL HG21 1 1
6 6878 1 1 54 VAL HG22 H -5.370 -2.459 4.821 1.00 . A A . 54 VAL HG22 1 1
6 6879 1 1 54 VAL HG23 H -6.553 -2.403 6.154 1.00 . A A . 54 VAL HG23 1 1
6 6880 1 1 54 VAL N N -7.734 -0.143 5.187 1.00 . A A . 54 VAL N 1 1
6 6881 1 1 54 VAL O O -7.907 -0.476 1.662 1.00 . A A . 54 VAL O 1 1
6 6882 1 1 55 GLU C C -10.014 1.484 1.358 1.00 . A A . 55 GLU C 1 1
6 6883 1 1 55 GLU CA C -10.512 0.200 2.023 1.00 . A A . 55 GLU CA 1 1
6 6884 1 1 55 GLU CB C -11.943 0.282 2.550 1.00 . A A . 55 GLU CB 1 1
6 6885 1 1 55 GLU CD C -13.114 1.548 0.636 1.00 . A A . 55 GLU CD 1 1
6 6886 1 1 55 GLU CG C -13.023 0.264 1.457 1.00 . A A . 55 GLU CG 1 1
6 6887 1 1 55 GLU H H -9.924 -0.157 4.044 1.00 . A A . 55 GLU H 1 1
6 6888 1 1 55 GLU HA H -10.490 -0.579 1.264 1.00 . A A . 55 GLU HA 1 1
6 6889 1 1 55 GLU HB2 H -12.130 -0.565 3.210 1.00 . A A . 55 GLU HB2 1 1
6 6890 1 1 55 GLU HB3 H -12.025 1.197 3.112 1.00 . A A . 55 GLU HB3 1 1
6 6891 1 1 55 GLU HG2 H -12.833 -0.573 0.791 1.00 . A A . 55 GLU HG2 1 1
6 6892 1 1 55 GLU HG3 H -13.994 0.119 1.928 1.00 . A A . 55 GLU HG3 1 1
6 6893 1 1 55 GLU N N -9.604 -0.182 3.088 1.00 . A A . 55 GLU N 1 1
6 6894 1 1 55 GLU O O -9.959 1.530 0.142 1.00 . A A . 55 GLU O 1 1
6 6895 1 1 55 GLU OE1 O -12.851 2.618 1.223 1.00 . A A . 55 GLU OE1 1 1
6 6896 1 1 55 GLU OE2 O -13.470 1.435 -0.556 1.00 . A A . 55 GLU OE2 1 1
6 6897 1 1 56 GLU C C -7.815 3.382 0.751 1.00 . A A . 56 GLU C 1 1
6 6898 1 1 56 GLU CA C -9.031 3.720 1.602 1.00 . A A . 56 GLU CA 1 1
6 6899 1 1 56 GLU CB C -8.689 4.659 2.773 1.00 . A A . 56 GLU CB 1 1
6 6900 1 1 56 GLU CD C -8.283 6.695 1.306 1.00 . A A . 56 GLU CD 1 1
6 6901 1 1 56 GLU CG C -9.084 6.106 2.458 1.00 . A A . 56 GLU CG 1 1
6 6902 1 1 56 GLU H H -9.380 2.317 3.089 1.00 . A A . 56 GLU H 1 1
6 6903 1 1 56 GLU HA H -9.804 4.171 0.975 1.00 . A A . 56 GLU HA 1 1
6 6904 1 1 56 GLU HB2 H -9.231 4.363 3.671 1.00 . A A . 56 GLU HB2 1 1
6 6905 1 1 56 GLU HB3 H -7.622 4.615 2.998 1.00 . A A . 56 GLU HB3 1 1
6 6906 1 1 56 GLU HG2 H -10.147 6.155 2.220 1.00 . A A . 56 GLU HG2 1 1
6 6907 1 1 56 GLU HG3 H -8.903 6.709 3.343 1.00 . A A . 56 GLU HG3 1 1
6 6908 1 1 56 GLU N N -9.552 2.477 2.123 1.00 . A A . 56 GLU N 1 1
6 6909 1 1 56 GLU O O -7.767 3.721 -0.426 1.00 . A A . 56 GLU O 1 1
6 6910 1 1 56 GLU OE1 O -7.055 6.468 1.300 1.00 . A A . 56 GLU OE1 1 1
6 6911 1 1 56 GLU OE2 O -8.905 7.361 0.449 1.00 . A A . 56 GLU OE2 1 1
6 6912 1 1 57 MET C C -6.061 1.554 -0.739 1.00 . A A . 57 MET C 1 1
6 6913 1 1 57 MET CA C -5.696 2.165 0.619 1.00 . A A . 57 MET CA 1 1
6 6914 1 1 57 MET CB C -4.977 1.162 1.503 1.00 . A A . 57 MET CB 1 1
6 6915 1 1 57 MET CE C -3.330 -0.799 2.967 1.00 . A A . 57 MET CE 1 1
6 6916 1 1 57 MET CG C -4.473 1.735 2.831 1.00 . A A . 57 MET CG 1 1
6 6917 1 1 57 MET H H -6.964 2.337 2.287 1.00 . A A . 57 MET H 1 1
6 6918 1 1 57 MET HA H -5.015 2.991 0.470 1.00 . A A . 57 MET HA 1 1
6 6919 1 1 57 MET HB2 H -5.655 0.351 1.691 1.00 . A A . 57 MET HB2 1 1
6 6920 1 1 57 MET HB3 H -4.139 0.794 0.936 1.00 . A A . 57 MET HB3 1 1
6 6921 1 1 57 MET HE1 H -4.181 -1.263 2.474 1.00 . A A . 57 MET HE1 1 1
6 6922 1 1 57 MET HE2 H -2.650 -0.399 2.225 1.00 . A A . 57 MET HE2 1 1
6 6923 1 1 57 MET HE3 H -2.822 -1.541 3.568 1.00 . A A . 57 MET HE3 1 1
6 6924 1 1 57 MET HG2 H -3.660 2.421 2.613 1.00 . A A . 57 MET HG2 1 1
6 6925 1 1 57 MET HG3 H -5.261 2.285 3.333 1.00 . A A . 57 MET HG3 1 1
6 6926 1 1 57 MET N N -6.867 2.634 1.324 1.00 . A A . 57 MET N 1 1
6 6927 1 1 57 MET O O -5.600 2.023 -1.774 1.00 . A A . 57 MET O 1 1
6 6928 1 1 57 MET SD S -3.890 0.530 4.047 1.00 . A A . 57 MET SD 1 1
6 6929 1 1 58 LYS C C -8.015 0.768 -2.904 1.00 . A A . 58 LYS C 1 1
6 6930 1 1 58 LYS CA C -7.266 -0.166 -1.985 1.00 . A A . 58 LYS CA 1 1
6 6931 1 1 58 LYS CB C -8.024 -1.458 -1.690 1.00 . A A . 58 LYS CB 1 1
6 6932 1 1 58 LYS CD C -9.432 -3.413 -2.339 1.00 . A A . 58 LYS CD 1 1
6 6933 1 1 58 LYS CE C -9.678 -4.416 -3.477 1.00 . A A . 58 LYS CE 1 1
6 6934 1 1 58 LYS CG C -8.864 -2.065 -2.827 1.00 . A A . 58 LYS CG 1 1
6 6935 1 1 58 LYS H H -7.278 0.186 0.124 1.00 . A A . 58 LYS H 1 1
6 6936 1 1 58 LYS HA H -6.352 -0.446 -2.512 1.00 . A A . 58 LYS HA 1 1
6 6937 1 1 58 LYS HB2 H -7.187 -2.138 -1.585 1.00 . A A . 58 LYS HB2 1 1
6 6938 1 1 58 LYS HB3 H -8.630 -1.364 -0.776 1.00 . A A . 58 LYS HB3 1 1
6 6939 1 1 58 LYS HD2 H -8.703 -3.879 -1.673 1.00 . A A . 58 LYS HD2 1 1
6 6940 1 1 58 LYS HD3 H -10.345 -3.242 -1.763 1.00 . A A . 58 LYS HD3 1 1
6 6941 1 1 58 LYS HE2 H -8.759 -4.511 -4.063 1.00 . A A . 58 LYS HE2 1 1
6 6942 1 1 58 LYS HE3 H -9.912 -5.397 -3.061 1.00 . A A . 58 LYS HE3 1 1
6 6943 1 1 58 LYS HG2 H -9.677 -1.393 -3.108 1.00 . A A . 58 LYS HG2 1 1
6 6944 1 1 58 LYS HG3 H -8.215 -2.215 -3.692 1.00 . A A . 58 LYS HG3 1 1
6 6945 1 1 58 LYS HZ1 H -10.704 -3.024 -4.632 1.00 . A A . 58 LYS HZ1 1 1
6 6946 1 1 58 LYS HZ2 H -10.582 -4.426 -5.307 1.00 . A A . 58 LYS HZ2 1 1
6 6947 1 1 58 LYS HZ3 H -11.691 -4.232 -4.059 1.00 . A A . 58 LYS HZ3 1 1
6 6948 1 1 58 LYS N N -6.882 0.504 -0.753 1.00 . A A . 58 LYS N 1 1
6 6949 1 1 58 LYS NZ N -10.765 -4.014 -4.386 1.00 . A A . 58 LYS NZ 1 1
6 6950 1 1 58 LYS O O -7.630 0.894 -4.053 1.00 . A A . 58 LYS O 1 1
6 6951 1 1 59 LYS C C -8.886 3.312 -3.937 1.00 . A A . 59 LYS C 1 1
6 6952 1 1 59 LYS CA C -9.837 2.355 -3.229 1.00 . A A . 59 LYS CA 1 1
6 6953 1 1 59 LYS CB C -10.860 3.063 -2.339 1.00 . A A . 59 LYS CB 1 1
6 6954 1 1 59 LYS CD C -11.865 4.988 -3.645 1.00 . A A . 59 LYS CD 1 1
6 6955 1 1 59 LYS CE C -13.069 5.391 -4.503 1.00 . A A . 59 LYS CE 1 1
6 6956 1 1 59 LYS CG C -12.092 3.583 -3.082 1.00 . A A . 59 LYS CG 1 1
6 6957 1 1 59 LYS H H -9.317 1.299 -1.462 1.00 . A A . 59 LYS H 1 1
6 6958 1 1 59 LYS HA H -10.377 1.775 -3.973 1.00 . A A . 59 LYS HA 1 1
6 6959 1 1 59 LYS HB2 H -11.240 2.321 -1.651 1.00 . A A . 59 LYS HB2 1 1
6 6960 1 1 59 LYS HB3 H -10.381 3.847 -1.759 1.00 . A A . 59 LYS HB3 1 1
6 6961 1 1 59 LYS HD2 H -11.739 5.671 -2.800 1.00 . A A . 59 LYS HD2 1 1
6 6962 1 1 59 LYS HD3 H -10.959 5.004 -4.251 1.00 . A A . 59 LYS HD3 1 1
6 6963 1 1 59 LYS HE2 H -13.103 4.746 -5.385 1.00 . A A . 59 LYS HE2 1 1
6 6964 1 1 59 LYS HE3 H -13.987 5.246 -3.931 1.00 . A A . 59 LYS HE3 1 1
6 6965 1 1 59 LYS HG2 H -12.370 2.878 -3.866 1.00 . A A . 59 LYS HG2 1 1
6 6966 1 1 59 LYS HG3 H -12.911 3.616 -2.357 1.00 . A A . 59 LYS HG3 1 1
6 6967 1 1 59 LYS HZ1 H -12.121 6.956 -5.437 1.00 . A A . 59 LYS HZ1 1 1
6 6968 1 1 59 LYS HZ2 H -13.764 7.020 -5.535 1.00 . A A . 59 LYS HZ2 1 1
6 6969 1 1 59 LYS HZ3 H -13.008 7.405 -4.124 1.00 . A A . 59 LYS HZ3 1 1
6 6970 1 1 59 LYS N N -9.068 1.420 -2.432 1.00 . A A . 59 LYS N 1 1
6 6971 1 1 59 LYS NZ N -12.982 6.800 -4.932 1.00 . A A . 59 LYS NZ 1 1
6 6972 1 1 59 LYS O O -8.963 3.459 -5.153 1.00 . A A . 59 LYS O 1 1
6 6973 1 1 60 GLN C C -6.087 4.035 -4.838 1.00 . A A . 60 GLN C 1 1
6 6974 1 1 60 GLN CA C -6.959 4.784 -3.822 1.00 . A A . 60 GLN CA 1 1
6 6975 1 1 60 GLN CB C -6.073 5.430 -2.758 1.00 . A A . 60 GLN CB 1 1
6 6976 1 1 60 GLN CD C -7.405 7.623 -2.610 1.00 . A A . 60 GLN CD 1 1
6 6977 1 1 60 GLN CG C -6.823 6.426 -1.867 1.00 . A A . 60 GLN CG 1 1
6 6978 1 1 60 GLN H H -7.910 3.708 -2.191 1.00 . A A . 60 GLN H 1 1
6 6979 1 1 60 GLN HA H -7.482 5.574 -4.359 1.00 . A A . 60 GLN HA 1 1
6 6980 1 1 60 GLN HB2 H -5.647 4.636 -2.149 1.00 . A A . 60 GLN HB2 1 1
6 6981 1 1 60 GLN HB3 H -5.263 5.956 -3.255 1.00 . A A . 60 GLN HB3 1 1
6 6982 1 1 60 GLN HE21 H -8.718 7.928 -1.101 1.00 . A A . 60 GLN HE21 1 1
6 6983 1 1 60 GLN HE22 H -8.846 9.048 -2.471 1.00 . A A . 60 GLN HE22 1 1
6 6984 1 1 60 GLN HG2 H -7.638 5.917 -1.363 1.00 . A A . 60 GLN HG2 1 1
6 6985 1 1 60 GLN HG3 H -6.130 6.800 -1.117 1.00 . A A . 60 GLN HG3 1 1
6 6986 1 1 60 GLN N N -7.951 3.915 -3.198 1.00 . A A . 60 GLN N 1 1
6 6987 1 1 60 GLN NE2 N -8.432 8.241 -2.041 1.00 . A A . 60 GLN NE2 1 1
6 6988 1 1 60 GLN O O -5.872 4.512 -5.950 1.00 . A A . 60 GLN O 1 1
6 6989 1 1 60 GLN OE1 O -6.948 7.994 -3.690 1.00 . A A . 60 GLN OE1 1 1
6 6990 1 1 61 ILE C C -5.329 1.560 -6.501 1.00 . A A . 61 ILE C 1 1
6 6991 1 1 61 ILE CA C -4.612 2.132 -5.281 1.00 . A A . 61 ILE CA 1 1
6 6992 1 1 61 ILE CB C -3.868 1.089 -4.437 1.00 . A A . 61 ILE CB 1 1
6 6993 1 1 61 ILE CD1 C -2.160 0.984 -2.539 1.00 . A A . 61 ILE CD1 1 1
6 6994 1 1 61 ILE CG1 C -2.956 1.880 -3.480 1.00 . A A . 61 ILE CG1 1 1
6 6995 1 1 61 ILE CG2 C -3.060 0.147 -5.342 1.00 . A A . 61 ILE CG2 1 1
6 6996 1 1 61 ILE H H -5.758 2.529 -3.523 1.00 . A A . 61 ILE H 1 1
6 6997 1 1 61 ILE HA H -3.847 2.814 -5.654 1.00 . A A . 61 ILE HA 1 1
6 6998 1 1 61 ILE HB H -4.580 0.494 -3.866 1.00 . A A . 61 ILE HB 1 1
6 6999 1 1 61 ILE HD11 H -1.392 0.448 -3.093 1.00 . A A . 61 ILE HD11 1 1
6 7000 1 1 61 ILE HD12 H -1.683 1.612 -1.789 1.00 . A A . 61 ILE HD12 1 1
6 7001 1 1 61 ILE HD13 H -2.836 0.285 -2.051 1.00 . A A . 61 ILE HD13 1 1
6 7002 1 1 61 ILE HG12 H -2.277 2.508 -4.049 1.00 . A A . 61 ILE HG12 1 1
6 7003 1 1 61 ILE HG13 H -3.543 2.553 -2.861 1.00 . A A . 61 ILE HG13 1 1
6 7004 1 1 61 ILE HG21 H -2.401 0.734 -5.980 1.00 . A A . 61 ILE HG21 1 1
6 7005 1 1 61 ILE HG22 H -2.472 -0.554 -4.752 1.00 . A A . 61 ILE HG22 1 1
6 7006 1 1 61 ILE HG23 H -3.725 -0.441 -5.976 1.00 . A A . 61 ILE HG23 1 1
6 7007 1 1 61 ILE N N -5.540 2.883 -4.450 1.00 . A A . 61 ILE N 1 1
6 7008 1 1 61 ILE O O -5.014 1.947 -7.624 1.00 . A A . 61 ILE O 1 1
6 7009 1 1 62 GLU C C -7.666 1.311 -8.279 1.00 . A A . 62 GLU C 1 1
6 7010 1 1 62 GLU CA C -7.147 0.183 -7.379 1.00 . A A . 62 GLU CA 1 1
6 7011 1 1 62 GLU CB C -8.302 -0.614 -6.763 1.00 . A A . 62 GLU CB 1 1
6 7012 1 1 62 GLU CD C -9.559 -2.769 -6.670 1.00 . A A . 62 GLU CD 1 1
6 7013 1 1 62 GLU CG C -8.374 -2.045 -7.287 1.00 . A A . 62 GLU CG 1 1
6 7014 1 1 62 GLU H H -6.560 0.349 -5.368 1.00 . A A . 62 GLU H 1 1
6 7015 1 1 62 GLU HA H -6.530 -0.455 -8.017 1.00 . A A . 62 GLU HA 1 1
6 7016 1 1 62 GLU HB2 H -8.210 -0.712 -5.686 1.00 . A A . 62 GLU HB2 1 1
6 7017 1 1 62 GLU HB3 H -9.235 -0.088 -6.951 1.00 . A A . 62 GLU HB3 1 1
6 7018 1 1 62 GLU HG2 H -8.457 -2.011 -8.366 1.00 . A A . 62 GLU HG2 1 1
6 7019 1 1 62 GLU HG3 H -7.460 -2.576 -7.021 1.00 . A A . 62 GLU HG3 1 1
6 7020 1 1 62 GLU N N -6.303 0.666 -6.306 1.00 . A A . 62 GLU N 1 1
6 7021 1 1 62 GLU O O -7.704 1.124 -9.492 1.00 . A A . 62 GLU O 1 1
6 7022 1 1 62 GLU OE1 O -10.380 -2.096 -6.006 1.00 . A A . 62 GLU OE1 1 1
6 7023 1 1 62 GLU OE2 O -9.603 -4.018 -6.702 1.00 . A A . 62 GLU OE2 1 1
6 7024 1 1 63 ALA C C -7.495 3.982 -9.655 1.00 . A A . 63 ALA C 1 1
6 7025 1 1 63 ALA CA C -8.500 3.593 -8.567 1.00 . A A . 63 ALA CA 1 1
6 7026 1 1 63 ALA CB C -8.826 4.821 -7.723 1.00 . A A . 63 ALA CB 1 1
6 7027 1 1 63 ALA H H -8.016 2.616 -6.723 1.00 . A A . 63 ALA H 1 1
6 7028 1 1 63 ALA HA H -9.419 3.283 -9.068 1.00 . A A . 63 ALA HA 1 1
6 7029 1 1 63 ALA HB1 H -9.038 5.669 -8.375 1.00 . A A . 63 ALA HB1 1 1
6 7030 1 1 63 ALA HB2 H -9.706 4.629 -7.112 1.00 . A A . 63 ALA HB2 1 1
6 7031 1 1 63 ALA HB3 H -7.968 5.059 -7.097 1.00 . A A . 63 ALA HB3 1 1
6 7032 1 1 63 ALA N N -8.040 2.481 -7.733 1.00 . A A . 63 ALA N 1 1
6 7033 1 1 63 ALA O O -7.906 4.430 -10.723 1.00 . A A . 63 ALA O 1 1
6 7034 1 1 64 MET C C -5.452 3.114 -11.639 1.00 . A A . 64 MET C 1 1
6 7035 1 1 64 MET CA C -5.183 4.022 -10.433 1.00 . A A . 64 MET CA 1 1
6 7036 1 1 64 MET CB C -3.796 3.719 -9.870 1.00 . A A . 64 MET CB 1 1
6 7037 1 1 64 MET CE C -2.527 7.002 -7.568 1.00 . A A . 64 MET CE 1 1
6 7038 1 1 64 MET CG C -3.367 4.613 -8.705 1.00 . A A . 64 MET CG 1 1
6 7039 1 1 64 MET H H -5.880 3.444 -8.517 1.00 . A A . 64 MET H 1 1
6 7040 1 1 64 MET HA H -5.199 5.060 -10.761 1.00 . A A . 64 MET HA 1 1
6 7041 1 1 64 MET HB2 H -3.741 2.677 -9.561 1.00 . A A . 64 MET HB2 1 1
6 7042 1 1 64 MET HB3 H -3.093 3.871 -10.679 1.00 . A A . 64 MET HB3 1 1
6 7043 1 1 64 MET HE1 H -2.451 8.084 -7.647 1.00 . A A . 64 MET HE1 1 1
6 7044 1 1 64 MET HE2 H -3.106 6.732 -6.686 1.00 . A A . 64 MET HE2 1 1
6 7045 1 1 64 MET HE3 H -1.528 6.575 -7.504 1.00 . A A . 64 MET HE3 1 1
6 7046 1 1 64 MET HG2 H -3.973 4.404 -7.824 1.00 . A A . 64 MET HG2 1 1
6 7047 1 1 64 MET HG3 H -2.342 4.339 -8.478 1.00 . A A . 64 MET HG3 1 1
6 7048 1 1 64 MET N N -6.189 3.826 -9.404 1.00 . A A . 64 MET N 1 1
6 7049 1 1 64 MET O O -5.253 3.521 -12.781 1.00 . A A . 64 MET O 1 1
6 7050 1 1 64 MET SD S -3.363 6.392 -9.047 1.00 . A A . 64 MET SD 1 1
6 7051 1 1 65 GLY C C -5.558 -0.481 -11.968 1.00 . A A . 65 GLY C 1 1
6 7052 1 1 65 GLY CA C -6.185 0.856 -12.359 1.00 . A A . 65 GLY CA 1 1
6 7053 1 1 65 GLY H H -6.060 1.627 -10.400 1.00 . A A . 65 GLY H 1 1
6 7054 1 1 65 GLY HA2 H -7.268 0.738 -12.413 1.00 . A A . 65 GLY HA2 1 1
6 7055 1 1 65 GLY HA3 H -5.812 1.136 -13.344 1.00 . A A . 65 GLY HA3 1 1
6 7056 1 1 65 GLY N N -5.876 1.875 -11.368 1.00 . A A . 65 GLY N 1 1
6 7057 1 1 65 GLY O O -5.941 -1.527 -12.487 1.00 . A A . 65 GLY O 1 1
6 7058 1 1 66 PHE C C -4.531 -2.523 -9.764 1.00 . A A . 66 PHE C 1 1
6 7059 1 1 66 PHE CA C -3.762 -1.602 -10.718 1.00 . A A . 66 PHE CA 1 1
6 7060 1 1 66 PHE CB C -2.493 -1.086 -10.036 1.00 . A A . 66 PHE CB 1 1
6 7061 1 1 66 PHE CD1 C -1.302 -0.367 -12.163 1.00 . A A . 66 PHE CD1 1 1
6 7062 1 1 66 PHE CD2 C -1.455 1.202 -10.310 1.00 . A A . 66 PHE CD2 1 1
6 7063 1 1 66 PHE CE1 C -0.727 0.637 -12.961 1.00 . A A . 66 PHE CE1 1 1
6 7064 1 1 66 PHE CE2 C -0.849 2.194 -11.095 1.00 . A A . 66 PHE CE2 1 1
6 7065 1 1 66 PHE CG C -1.710 -0.072 -10.849 1.00 . A A . 66 PHE CG 1 1
6 7066 1 1 66 PHE CZ C -0.528 1.925 -12.435 1.00 . A A . 66 PHE CZ 1 1
6 7067 1 1 66 PHE H H -4.321 0.431 -10.648 1.00 . A A . 66 PHE H 1 1
6 7068 1 1 66 PHE HA H -3.481 -2.117 -11.634 1.00 . A A . 66 PHE HA 1 1
6 7069 1 1 66 PHE HB2 H -2.816 -0.607 -9.107 1.00 . A A . 66 PHE HB2 1 1
6 7070 1 1 66 PHE HB3 H -1.846 -1.929 -9.788 1.00 . A A . 66 PHE HB3 1 1
6 7071 1 1 66 PHE HD1 H -1.458 -1.352 -12.579 1.00 . A A . 66 PHE HD1 1 1
6 7072 1 1 66 PHE HD2 H -1.751 1.430 -9.301 1.00 . A A . 66 PHE HD2 1 1
6 7073 1 1 66 PHE HE1 H -0.457 0.427 -13.987 1.00 . A A . 66 PHE HE1 1 1
6 7074 1 1 66 PHE HE2 H -0.668 3.177 -10.683 1.00 . A A . 66 PHE HE2 1 1
6 7075 1 1 66 PHE HZ H -0.152 2.714 -13.064 1.00 . A A . 66 PHE HZ 1 1
6 7076 1 1 66 PHE N N -4.574 -0.451 -11.067 1.00 . A A . 66 PHE N 1 1
6 7077 1 1 66 PHE O O -4.794 -2.108 -8.636 1.00 . A A . 66 PHE O 1 1
6 7078 1 1 67 PRO C C -4.470 -5.051 -8.145 1.00 . A A . 67 PRO C 1 1
6 7079 1 1 67 PRO CA C -5.494 -4.691 -9.224 1.00 . A A . 67 PRO CA 1 1
6 7080 1 1 67 PRO CB C -5.893 -5.901 -10.070 1.00 . A A . 67 PRO CB 1 1
6 7081 1 1 67 PRO CD C -4.557 -4.422 -11.409 1.00 . A A . 67 PRO CD 1 1
6 7082 1 1 67 PRO CG C -4.843 -5.908 -11.182 1.00 . A A . 67 PRO CG 1 1
6 7083 1 1 67 PRO HA H -6.382 -4.247 -8.771 1.00 . A A . 67 PRO HA 1 1
6 7084 1 1 67 PRO HB2 H -5.899 -6.831 -9.499 1.00 . A A . 67 PRO HB2 1 1
6 7085 1 1 67 PRO HB3 H -6.876 -5.722 -10.509 1.00 . A A . 67 PRO HB3 1 1
6 7086 1 1 67 PRO HD2 H -3.508 -4.305 -11.688 1.00 . A A . 67 PRO HD2 1 1
6 7087 1 1 67 PRO HD3 H -5.204 -4.034 -12.197 1.00 . A A . 67 PRO HD3 1 1
6 7088 1 1 67 PRO HG2 H -3.942 -6.400 -10.811 1.00 . A A . 67 PRO HG2 1 1
6 7089 1 1 67 PRO HG3 H -5.195 -6.406 -12.085 1.00 . A A . 67 PRO HG3 1 1
6 7090 1 1 67 PRO N N -4.874 -3.761 -10.151 1.00 . A A . 67 PRO N 1 1
6 7091 1 1 67 PRO O O -3.283 -5.191 -8.450 1.00 . A A . 67 PRO O 1 1
6 7092 1 1 68 ALA C C -4.667 -6.543 -4.851 1.00 . A A . 68 ALA C 1 1
6 7093 1 1 68 ALA CA C -4.043 -5.500 -5.773 1.00 . A A . 68 ALA CA 1 1
6 7094 1 1 68 ALA CB C -3.712 -4.236 -4.983 1.00 . A A . 68 ALA CB 1 1
6 7095 1 1 68 ALA H H -5.903 -5.057 -6.695 1.00 . A A . 68 ALA H 1 1
6 7096 1 1 68 ALA HA H -3.114 -5.897 -6.169 1.00 . A A . 68 ALA HA 1 1
6 7097 1 1 68 ALA HB1 H -4.607 -3.854 -4.491 1.00 . A A . 68 ALA HB1 1 1
6 7098 1 1 68 ALA HB2 H -2.969 -4.504 -4.234 1.00 . A A . 68 ALA HB2 1 1
6 7099 1 1 68 ALA HB3 H -3.309 -3.470 -5.645 1.00 . A A . 68 ALA HB3 1 1
6 7100 1 1 68 ALA N N -4.919 -5.184 -6.891 1.00 . A A . 68 ALA N 1 1
6 7101 1 1 68 ALA O O -5.852 -6.451 -4.532 1.00 . A A . 68 ALA O 1 1
6 7102 1 1 69 PHE C C -3.703 -8.307 -2.098 1.00 . A A . 69 PHE C 1 1
6 7103 1 1 69 PHE CA C -4.299 -8.559 -3.480 1.00 . A A . 69 PHE CA 1 1
6 7104 1 1 69 PHE CB C -3.919 -9.934 -4.021 1.00 . A A . 69 PHE CB 1 1
6 7105 1 1 69 PHE CD1 C -4.694 -10.048 -6.431 1.00 . A A . 69 PHE CD1 1 1
6 7106 1 1 69 PHE CD2 C -5.839 -11.405 -4.763 1.00 . A A . 69 PHE CD2 1 1
6 7107 1 1 69 PHE CE1 C -5.529 -10.578 -7.431 1.00 . A A . 69 PHE CE1 1 1
6 7108 1 1 69 PHE CE2 C -6.664 -11.943 -5.765 1.00 . A A . 69 PHE CE2 1 1
6 7109 1 1 69 PHE CG C -4.840 -10.470 -5.097 1.00 . A A . 69 PHE CG 1 1
6 7110 1 1 69 PHE CZ C -6.507 -11.532 -7.100 1.00 . A A . 69 PHE CZ 1 1
6 7111 1 1 69 PHE H H -2.879 -7.473 -4.652 1.00 . A A . 69 PHE H 1 1
6 7112 1 1 69 PHE HA H -5.379 -8.578 -3.385 1.00 . A A . 69 PHE HA 1 1
6 7113 1 1 69 PHE HB2 H -2.918 -9.856 -4.414 1.00 . A A . 69 PHE HB2 1 1
6 7114 1 1 69 PHE HB3 H -3.903 -10.649 -3.198 1.00 . A A . 69 PHE HB3 1 1
6 7115 1 1 69 PHE HD1 H -3.941 -9.321 -6.699 1.00 . A A . 69 PHE HD1 1 1
6 7116 1 1 69 PHE HD2 H -5.988 -11.706 -3.738 1.00 . A A . 69 PHE HD2 1 1
6 7117 1 1 69 PHE HE1 H -5.408 -10.260 -8.457 1.00 . A A . 69 PHE HE1 1 1
6 7118 1 1 69 PHE HE2 H -7.425 -12.667 -5.511 1.00 . A A . 69 PHE HE2 1 1
6 7119 1 1 69 PHE HZ H -7.142 -11.945 -7.872 1.00 . A A . 69 PHE HZ 1 1
6 7120 1 1 69 PHE N N -3.863 -7.508 -4.391 1.00 . A A . 69 PHE N 1 1
6 7121 1 1 69 PHE O O -2.726 -8.951 -1.716 1.00 . A A . 69 PHE O 1 1
6 7122 1 1 70 VAL C C -4.466 -8.295 0.912 1.00 . A A . 70 VAL C 1 1
6 7123 1 1 70 VAL CA C -4.062 -7.094 0.046 1.00 . A A . 70 VAL CA 1 1
6 7124 1 1 70 VAL CB C -4.716 -5.758 0.425 1.00 . A A . 70 VAL CB 1 1
6 7125 1 1 70 VAL CG1 C -6.236 -5.798 0.389 1.00 . A A . 70 VAL CG1 1 1
6 7126 1 1 70 VAL CG2 C -4.226 -5.281 1.795 1.00 . A A . 70 VAL CG2 1 1
6 7127 1 1 70 VAL H H -5.084 -6.890 -1.804 1.00 . A A . 70 VAL H 1 1
6 7128 1 1 70 VAL HA H -3.023 -6.885 0.228 1.00 . A A . 70 VAL HA 1 1
6 7129 1 1 70 VAL HB H -4.412 -5.029 -0.325 1.00 . A A . 70 VAL HB 1 1
6 7130 1 1 70 VAL HG11 H -6.620 -4.780 0.380 1.00 . A A . 70 VAL HG11 1 1
6 7131 1 1 70 VAL HG12 H -6.550 -6.318 -0.511 1.00 . A A . 70 VAL HG12 1 1
6 7132 1 1 70 VAL HG13 H -6.605 -6.318 1.268 1.00 . A A . 70 VAL HG13 1 1
6 7133 1 1 70 VAL HG21 H -3.137 -5.232 1.812 1.00 . A A . 70 VAL HG21 1 1
6 7134 1 1 70 VAL HG22 H -4.619 -4.287 2.002 1.00 . A A . 70 VAL HG22 1 1
6 7135 1 1 70 VAL HG23 H -4.569 -5.972 2.564 1.00 . A A . 70 VAL HG23 1 1
6 7136 1 1 70 VAL N N -4.315 -7.375 -1.365 1.00 . A A . 70 VAL N 1 1
6 7137 1 1 70 VAL O O -5.652 -8.550 1.099 1.00 . A A . 70 VAL O 1 1
6 7138 1 1 71 LYS C C -2.585 -10.571 3.169 1.00 . A A . 71 LYS C 1 1
6 7139 1 1 71 LYS CA C -3.774 -10.206 2.275 1.00 . A A . 71 LYS CA 1 1
6 7140 1 1 71 LYS CB C -4.295 -11.377 1.456 1.00 . A A . 71 LYS CB 1 1
6 7141 1 1 71 LYS CD C -3.735 -13.082 -0.258 1.00 . A A . 71 LYS CD 1 1
6 7142 1 1 71 LYS CE C -2.683 -13.634 -1.227 1.00 . A A . 71 LYS CE 1 1
6 7143 1 1 71 LYS CG C -3.321 -11.730 0.346 1.00 . A A . 71 LYS CG 1 1
6 7144 1 1 71 LYS H H -2.530 -8.893 1.179 1.00 . A A . 71 LYS H 1 1
6 7145 1 1 71 LYS HA H -4.590 -9.955 2.926 1.00 . A A . 71 LYS HA 1 1
6 7146 1 1 71 LYS HB2 H -4.425 -12.213 2.134 1.00 . A A . 71 LYS HB2 1 1
6 7147 1 1 71 LYS HB3 H -5.256 -11.115 1.016 1.00 . A A . 71 LYS HB3 1 1
6 7148 1 1 71 LYS HD2 H -3.871 -13.793 0.561 1.00 . A A . 71 LYS HD2 1 1
6 7149 1 1 71 LYS HD3 H -4.693 -12.949 -0.766 1.00 . A A . 71 LYS HD3 1 1
6 7150 1 1 71 LYS HE2 H -2.538 -12.926 -2.044 1.00 . A A . 71 LYS HE2 1 1
6 7151 1 1 71 LYS HE3 H -1.743 -13.750 -0.686 1.00 . A A . 71 LYS HE3 1 1
6 7152 1 1 71 LYS HG2 H -3.365 -10.919 -0.375 1.00 . A A . 71 LYS HG2 1 1
6 7153 1 1 71 LYS HG3 H -2.323 -11.743 0.778 1.00 . A A . 71 LYS HG3 1 1
6 7154 1 1 71 LYS HZ1 H -3.936 -14.866 -2.306 1.00 . A A . 71 LYS HZ1 1 1
6 7155 1 1 71 LYS HZ2 H -2.357 -15.302 -2.391 1.00 . A A . 71 LYS HZ2 1 1
6 7156 1 1 71 LYS HZ3 H -3.219 -15.615 -1.030 1.00 . A A . 71 LYS HZ3 1 1
6 7157 1 1 71 LYS N N -3.494 -9.068 1.412 1.00 . A A . 71 LYS N 1 1
6 7158 1 1 71 LYS NZ N -3.079 -14.949 -1.778 1.00 . A A . 71 LYS NZ 1 1
6 7159 1 1 71 LYS O O -2.076 -11.692 3.141 1.00 . A A . 71 LYS O 1 1
6 7160 1 1 72 LYS C C -1.330 -8.740 6.004 1.00 . A A . 72 LYS C 1 1
6 7161 1 1 72 LYS CA C -1.087 -9.821 4.960 1.00 . A A . 72 LYS CA 1 1
6 7162 1 1 72 LYS CB C 0.275 -9.628 4.273 1.00 . A A . 72 LYS CB 1 1
6 7163 1 1 72 LYS CD C 1.528 -11.730 3.618 1.00 . A A . 72 LYS CD 1 1
6 7164 1 1 72 LYS CE C 2.803 -12.567 3.806 1.00 . A A . 72 LYS CE 1 1
6 7165 1 1 72 LYS CG C 1.370 -10.627 4.679 1.00 . A A . 72 LYS CG 1 1
6 7166 1 1 72 LYS H H -2.573 -8.704 3.975 1.00 . A A . 72 LYS H 1 1
6 7167 1 1 72 LYS HA H -1.174 -10.816 5.400 1.00 . A A . 72 LYS HA 1 1
6 7168 1 1 72 LYS HB2 H 0.131 -9.676 3.194 1.00 . A A . 72 LYS HB2 1 1
6 7169 1 1 72 LYS HB3 H 0.629 -8.627 4.513 1.00 . A A . 72 LYS HB3 1 1
6 7170 1 1 72 LYS HD2 H 0.638 -12.363 3.611 1.00 . A A . 72 LYS HD2 1 1
6 7171 1 1 72 LYS HD3 H 1.610 -11.254 2.640 1.00 . A A . 72 LYS HD3 1 1
6 7172 1 1 72 LYS HE2 H 2.880 -13.296 2.997 1.00 . A A . 72 LYS HE2 1 1
6 7173 1 1 72 LYS HE3 H 3.675 -11.907 3.760 1.00 . A A . 72 LYS HE3 1 1
6 7174 1 1 72 LYS HG2 H 2.310 -10.077 4.749 1.00 . A A . 72 LYS HG2 1 1
6 7175 1 1 72 LYS HG3 H 1.155 -11.043 5.664 1.00 . A A . 72 LYS HG3 1 1
6 7176 1 1 72 LYS HZ1 H 2.021 -13.840 5.254 1.00 . A A . 72 LYS HZ1 1 1
6 7177 1 1 72 LYS HZ2 H 3.677 -13.838 5.172 1.00 . A A . 72 LYS HZ2 1 1
6 7178 1 1 72 LYS HZ3 H 2.917 -12.575 5.837 1.00 . A A . 72 LYS HZ3 1 1
6 7179 1 1 72 LYS N N -2.142 -9.619 3.982 1.00 . A A . 72 LYS N 1 1
6 7180 1 1 72 LYS NZ N 2.840 -13.276 5.100 1.00 . A A . 72 LYS NZ 1 1
6 7181 1 1 72 LYS O O -1.554 -7.603 5.605 1.00 . A A . 72 LYS O 1 1
6 7182 1 1 73 ILE C C -0.441 -8.331 9.398 1.00 . A A . 73 ILE C 1 1
6 7183 1 1 73 ILE CA C -1.555 -8.124 8.373 1.00 . A A . 73 ILE CA 1 1
6 7184 1 1 73 ILE CB C -2.999 -8.280 8.912 1.00 . A A . 73 ILE CB 1 1
6 7185 1 1 73 ILE CD1 C -3.307 -5.848 9.647 1.00 . A A . 73 ILE CD1 1 1
6 7186 1 1 73 ILE CG1 C -3.357 -7.319 10.063 1.00 . A A . 73 ILE CG1 1 1
6 7187 1 1 73 ILE CG2 C -3.348 -9.721 9.328 1.00 . A A . 73 ILE CG2 1 1
6 7188 1 1 73 ILE H H -1.143 -10.033 7.553 1.00 . A A . 73 ILE H 1 1
6 7189 1 1 73 ILE HA H -1.445 -7.108 7.992 1.00 . A A . 73 ILE HA 1 1
6 7190 1 1 73 ILE HB H -3.668 -8.038 8.085 1.00 . A A . 73 ILE HB 1 1
6 7191 1 1 73 ILE HD11 H -3.957 -5.688 8.786 1.00 . A A . 73 ILE HD11 1 1
6 7192 1 1 73 ILE HD12 H -3.656 -5.229 10.474 1.00 . A A . 73 ILE HD12 1 1
6 7193 1 1 73 ILE HD13 H -2.288 -5.553 9.401 1.00 . A A . 73 ILE HD13 1 1
6 7194 1 1 73 ILE HG12 H -4.378 -7.530 10.385 1.00 . A A . 73 ILE HG12 1 1
6 7195 1 1 73 ILE HG13 H -2.704 -7.466 10.922 1.00 . A A . 73 ILE HG13 1 1
6 7196 1 1 73 ILE HG21 H -3.194 -10.412 8.499 1.00 . A A . 73 ILE HG21 1 1
6 7197 1 1 73 ILE HG22 H -2.751 -10.046 10.179 1.00 . A A . 73 ILE HG22 1 1
6 7198 1 1 73 ILE HG23 H -4.400 -9.769 9.611 1.00 . A A . 73 ILE HG23 1 1
6 7199 1 1 73 ILE N N -1.328 -9.077 7.293 1.00 . A A . 73 ILE N 1 1
6 7200 1 1 73 ILE O O -0.674 -8.775 10.519 1.00 . A A . 73 ILE O 1 1
6 7201 1 1 74 GLU C C 2.130 -7.069 10.764 1.00 . A A . 74 GLU C 1 1
6 7202 1 1 74 GLU CA C 1.941 -8.293 9.858 1.00 . A A . 74 GLU CA 1 1
6 7203 1 1 74 GLU CB C 3.178 -8.728 9.063 1.00 . A A . 74 GLU CB 1 1
6 7204 1 1 74 GLU CD C 4.011 -10.530 7.474 1.00 . A A . 74 GLU CD 1 1
6 7205 1 1 74 GLU CG C 2.936 -10.122 8.466 1.00 . A A . 74 GLU CG 1 1
6 7206 1 1 74 GLU H H 0.948 -7.608 8.092 1.00 . A A . 74 GLU H 1 1
6 7207 1 1 74 GLU HA H 1.719 -9.146 10.503 1.00 . A A . 74 GLU HA 1 1
6 7208 1 1 74 GLU HB2 H 3.395 -8.033 8.260 1.00 . A A . 74 GLU HB2 1 1
6 7209 1 1 74 GLU HB3 H 4.050 -8.773 9.718 1.00 . A A . 74 GLU HB3 1 1
6 7210 1 1 74 GLU HG2 H 2.913 -10.861 9.268 1.00 . A A . 74 GLU HG2 1 1
6 7211 1 1 74 GLU HG3 H 1.980 -10.143 7.945 1.00 . A A . 74 GLU HG3 1 1
6 7212 1 1 74 GLU N N 0.801 -8.067 8.985 1.00 . A A . 74 GLU N 1 1
6 7213 1 1 74 GLU O O 2.131 -5.921 10.309 1.00 . A A . 74 GLU O 1 1
6 7214 1 1 74 GLU OE1 O 5.138 -10.005 7.568 1.00 . A A . 74 GLU OE1 1 1
6 7215 1 1 74 GLU OE2 O 3.670 -11.368 6.612 1.00 . A A . 74 GLU OE2 1 1
6 7216 1 1 75 GLY C C 1.952 -7.110 14.453 1.00 . A A . 75 GLY C 1 1
6 7217 1 1 75 GLY CA C 2.128 -6.363 13.132 1.00 . A A . 75 GLY CA 1 1
6 7218 1 1 75 GLY H H 2.187 -8.314 12.343 1.00 . A A . 75 GLY H 1 1
6 7219 1 1 75 GLY HA2 H 3.042 -5.766 13.153 1.00 . A A . 75 GLY HA2 1 1
6 7220 1 1 75 GLY HA3 H 1.275 -5.703 12.968 1.00 . A A . 75 GLY HA3 1 1
6 7221 1 1 75 GLY N N 2.203 -7.343 12.067 1.00 . A A . 75 GLY N 1 1
6 7222 1 1 75 GLY O O 0.833 -7.293 14.936 1.00 . A A . 75 GLY O 1 1
6 7223 1 1 76 ARG C C 4.440 -7.249 16.865 1.00 . A A . 76 ARG C 1 1
6 7224 1 1 76 ARG CA C 3.215 -8.019 16.380 1.00 . A A . 76 ARG CA 1 1
6 7225 1 1 76 ARG CB C 3.486 -9.530 16.478 1.00 . A A . 76 ARG CB 1 1
6 7226 1 1 76 ARG CD C 1.534 -10.659 15.242 1.00 . A A . 76 ARG CD 1 1
6 7227 1 1 76 ARG CG C 2.228 -10.400 16.585 1.00 . A A . 76 ARG CG 1 1
6 7228 1 1 76 ARG CZ C -0.762 -11.305 15.979 1.00 . A A . 76 ARG CZ 1 1
6 7229 1 1 76 ARG H H 3.966 -7.289 14.638 1.00 . A A . 76 ARG H 1 1
6 7230 1 1 76 ARG HA H 2.361 -7.731 16.993 1.00 . A A . 76 ARG HA 1 1
6 7231 1 1 76 ARG HB2 H 4.121 -9.858 15.654 1.00 . A A . 76 ARG HB2 1 1
6 7232 1 1 76 ARG HB3 H 4.042 -9.689 17.405 1.00 . A A . 76 ARG HB3 1 1
6 7233 1 1 76 ARG HD2 H 1.189 -9.732 14.791 1.00 . A A . 76 ARG HD2 1 1
6 7234 1 1 76 ARG HD3 H 2.260 -11.102 14.560 1.00 . A A . 76 ARG HD3 1 1
6 7235 1 1 76 ARG HE H 0.593 -12.549 15.104 1.00 . A A . 76 ARG HE 1 1
6 7236 1 1 76 ARG HG2 H 2.538 -11.364 16.991 1.00 . A A . 76 ARG HG2 1 1
6 7237 1 1 76 ARG HG3 H 1.544 -9.940 17.301 1.00 . A A . 76 ARG HG3 1 1
6 7238 1 1 76 ARG HH11 H -0.369 -9.311 16.116 1.00 . A A . 76 ARG HH11 1 1
6 7239 1 1 76 ARG HH12 H -1.903 -9.787 16.780 1.00 . A A . 76 ARG HH12 1 1
6 7240 1 1 76 ARG HH21 H -1.436 -13.236 15.966 1.00 . A A . 76 ARG HH21 1 1
6 7241 1 1 76 ARG HH22 H -2.534 -12.091 16.659 1.00 . A A . 76 ARG HH22 1 1
6 7242 1 1 76 ARG N N 3.064 -7.590 15.003 1.00 . A A . 76 ARG N 1 1
6 7243 1 1 76 ARG NE N 0.415 -11.601 15.405 1.00 . A A . 76 ARG NE 1 1
6 7244 1 1 76 ARG NH1 N -1.039 -10.042 16.326 1.00 . A A . 76 ARG NH1 1 1
6 7245 1 1 76 ARG NH2 N -1.650 -12.281 16.213 1.00 . A A . 76 ARG NH2 1 1
6 7246 1 1 76 ARG O O 4.576 -7.099 18.097 1.00 . A A . 76 ARG O 1 1
6 7247 1 1 76 ARG OXT O 5.212 -6.830 15.970 1.00 . A A . 76 ARG OXT 1 1
6 7248 2 2 1 CU1 CU CU 6.675 1.946 -14.514 1.00 . B A . 77 CU1 CU 1 1
7 7249 1 1 1 GLY C C 1.064 0.021 15.465 1.00 . A A . 1 GLY C 1 1
7 7250 1 1 1 GLY CA C 1.765 -0.154 16.811 1.00 . A A . 1 GLY CA 1 1
7 7251 1 1 1 GLY H1 H 3.613 -0.488 15.942 1.00 . A A . 1 GLY H1 1 1
7 7252 1 1 1 GLY H2 H 3.527 -0.927 17.534 1.00 . A A . 1 GLY H2 1 1
7 7253 1 1 1 GLY H3 H 2.798 -1.880 16.439 1.00 . A A . 1 GLY H3 1 1
7 7254 1 1 1 GLY HA2 H 1.112 -0.686 17.504 1.00 . A A . 1 GLY HA2 1 1
7 7255 1 1 1 GLY HA3 H 1.987 0.832 17.220 1.00 . A A . 1 GLY HA3 1 1
7 7256 1 1 1 GLY N N 3.023 -0.908 16.665 1.00 . A A . 1 GLY N 1 1
7 7257 1 1 1 GLY O O -0.093 -0.357 15.294 1.00 . A A . 1 GLY O 1 1
7 7258 1 1 2 GLU C C 1.267 -0.823 12.583 1.00 . A A . 2 GLU C 1 1
7 7259 1 1 2 GLU CA C 1.500 0.604 13.095 1.00 . A A . 2 GLU CA 1 1
7 7260 1 1 2 GLU CB C 2.684 1.260 12.361 1.00 . A A . 2 GLU CB 1 1
7 7261 1 1 2 GLU CD C 4.770 1.089 13.877 1.00 . A A . 2 GLU CD 1 1
7 7262 1 1 2 GLU CG C 4.056 0.593 12.623 1.00 . A A . 2 GLU CG 1 1
7 7263 1 1 2 GLU H H 2.739 0.872 14.759 1.00 . A A . 2 GLU H 1 1
7 7264 1 1 2 GLU HA H 0.598 1.194 12.920 1.00 . A A . 2 GLU HA 1 1
7 7265 1 1 2 GLU HB2 H 2.476 1.210 11.292 1.00 . A A . 2 GLU HB2 1 1
7 7266 1 1 2 GLU HB3 H 2.741 2.310 12.645 1.00 . A A . 2 GLU HB3 1 1
7 7267 1 1 2 GLU HG2 H 3.958 -0.490 12.678 1.00 . A A . 2 GLU HG2 1 1
7 7268 1 1 2 GLU HG3 H 4.707 0.812 11.777 1.00 . A A . 2 GLU HG3 1 1
7 7269 1 1 2 GLU N N 1.792 0.603 14.515 1.00 . A A . 2 GLU N 1 1
7 7270 1 1 2 GLU O O 1.694 -1.790 13.219 1.00 . A A . 2 GLU O 1 1
7 7271 1 1 2 GLU OE1 O 4.398 0.594 14.970 1.00 . A A . 2 GLU OE1 1 1
7 7272 1 1 2 GLU OE2 O 5.628 1.984 13.733 1.00 . A A . 2 GLU OE2 1 1
7 7273 1 1 3 VAL C C 0.871 -2.121 9.304 1.00 . A A . 3 VAL C 1 1
7 7274 1 1 3 VAL CA C 0.405 -2.218 10.763 1.00 . A A . 3 VAL CA 1 1
7 7275 1 1 3 VAL CB C -1.045 -2.654 10.946 1.00 . A A . 3 VAL CB 1 1
7 7276 1 1 3 VAL CG1 C -1.467 -2.710 12.421 1.00 . A A . 3 VAL CG1 1 1
7 7277 1 1 3 VAL CG2 C -2.009 -1.809 10.135 1.00 . A A . 3 VAL CG2 1 1
7 7278 1 1 3 VAL H H 0.201 -0.176 10.935 1.00 . A A . 3 VAL H 1 1
7 7279 1 1 3 VAL HA H 0.980 -2.993 11.239 1.00 . A A . 3 VAL HA 1 1
7 7280 1 1 3 VAL HB H -1.089 -3.646 10.543 1.00 . A A . 3 VAL HB 1 1
7 7281 1 1 3 VAL HG11 H -0.777 -3.340 12.981 1.00 . A A . 3 VAL HG11 1 1
7 7282 1 1 3 VAL HG12 H -1.473 -1.713 12.859 1.00 . A A . 3 VAL HG12 1 1
7 7283 1 1 3 VAL HG13 H -2.469 -3.134 12.499 1.00 . A A . 3 VAL HG13 1 1
7 7284 1 1 3 VAL HG21 H -3.036 -2.087 10.361 1.00 . A A . 3 VAL HG21 1 1
7 7285 1 1 3 VAL HG22 H -1.844 -0.761 10.352 1.00 . A A . 3 VAL HG22 1 1
7 7286 1 1 3 VAL HG23 H -1.797 -2.008 9.089 1.00 . A A . 3 VAL HG23 1 1
7 7287 1 1 3 VAL N N 0.613 -0.958 11.425 1.00 . A A . 3 VAL N 1 1
7 7288 1 1 3 VAL O O 0.544 -1.169 8.593 1.00 . A A . 3 VAL O 1 1
7 7289 1 1 4 VAL C C 0.903 -4.062 6.815 1.00 . A A . 4 VAL C 1 1
7 7290 1 1 4 VAL CA C 2.059 -3.338 7.503 1.00 . A A . 4 VAL CA 1 1
7 7291 1 1 4 VAL CB C 3.395 -4.128 7.449 1.00 . A A . 4 VAL CB 1 1
7 7292 1 1 4 VAL CG1 C 3.406 -5.348 6.513 1.00 . A A . 4 VAL CG1 1 1
7 7293 1 1 4 VAL CG2 C 4.547 -3.224 7.010 1.00 . A A . 4 VAL CG2 1 1
7 7294 1 1 4 VAL H H 1.840 -3.872 9.519 1.00 . A A . 4 VAL H 1 1
7 7295 1 1 4 VAL HA H 2.217 -2.377 7.018 1.00 . A A . 4 VAL HA 1 1
7 7296 1 1 4 VAL HB H 3.650 -4.477 8.446 1.00 . A A . 4 VAL HB 1 1
7 7297 1 1 4 VAL HG11 H 3.157 -5.053 5.494 1.00 . A A . 4 VAL HG11 1 1
7 7298 1 1 4 VAL HG12 H 4.398 -5.801 6.517 1.00 . A A . 4 VAL HG12 1 1
7 7299 1 1 4 VAL HG13 H 2.704 -6.105 6.855 1.00 . A A . 4 VAL HG13 1 1
7 7300 1 1 4 VAL HG21 H 5.488 -3.772 7.047 1.00 . A A . 4 VAL HG21 1 1
7 7301 1 1 4 VAL HG22 H 4.368 -2.898 5.988 1.00 . A A . 4 VAL HG22 1 1
7 7302 1 1 4 VAL HG23 H 4.622 -2.365 7.673 1.00 . A A . 4 VAL HG23 1 1
7 7303 1 1 4 VAL N N 1.656 -3.112 8.878 1.00 . A A . 4 VAL N 1 1
7 7304 1 1 4 VAL O O 0.492 -5.142 7.247 1.00 . A A . 4 VAL O 1 1
7 7305 1 1 5 LEU C C 0.647 -4.641 3.685 1.00 . A A . 5 LEU C 1 1
7 7306 1 1 5 LEU CA C -0.354 -4.200 4.728 1.00 . A A . 5 LEU CA 1 1
7 7307 1 1 5 LEU CB C -1.366 -3.276 4.056 1.00 . A A . 5 LEU CB 1 1
7 7308 1 1 5 LEU CD1 C -3.334 -1.828 4.424 1.00 . A A . 5 LEU CD1 1 1
7 7309 1 1 5 LEU CD2 C -3.539 -4.297 4.720 1.00 . A A . 5 LEU CD2 1 1
7 7310 1 1 5 LEU CG C -2.618 -3.092 4.902 1.00 . A A . 5 LEU CG 1 1
7 7311 1 1 5 LEU H H 0.783 -2.579 5.430 1.00 . A A . 5 LEU H 1 1
7 7312 1 1 5 LEU HA H -0.852 -5.062 5.172 1.00 . A A . 5 LEU HA 1 1
7 7313 1 1 5 LEU HB2 H -0.885 -2.316 3.919 1.00 . A A . 5 LEU HB2 1 1
7 7314 1 1 5 LEU HB3 H -1.650 -3.664 3.075 1.00 . A A . 5 LEU HB3 1 1
7 7315 1 1 5 LEU HD11 H -2.684 -0.966 4.570 1.00 . A A . 5 LEU HD11 1 1
7 7316 1 1 5 LEU HD12 H -3.562 -1.921 3.362 1.00 . A A . 5 LEU HD12 1 1
7 7317 1 1 5 LEU HD13 H -4.257 -1.684 4.981 1.00 . A A . 5 LEU HD13 1 1
7 7318 1 1 5 LEU HD21 H -4.154 -4.445 5.607 1.00 . A A . 5 LEU HD21 1 1
7 7319 1 1 5 LEU HD22 H -4.171 -4.123 3.859 1.00 . A A . 5 LEU HD22 1 1
7 7320 1 1 5 LEU HD23 H -2.972 -5.195 4.509 1.00 . A A . 5 LEU HD23 1 1
7 7321 1 1 5 LEU HG H -2.323 -2.995 5.946 1.00 . A A . 5 LEU HG 1 1
7 7322 1 1 5 LEU N N 0.408 -3.477 5.725 1.00 . A A . 5 LEU N 1 1
7 7323 1 1 5 LEU O O 1.413 -3.812 3.195 1.00 . A A . 5 LEU O 1 1
7 7324 1 1 6 LYS C C 0.363 -6.874 1.205 1.00 . A A . 6 LYS C 1 1
7 7325 1 1 6 LYS CA C 1.388 -6.491 2.259 1.00 . A A . 6 LYS CA 1 1
7 7326 1 1 6 LYS CB C 2.126 -7.726 2.763 1.00 . A A . 6 LYS CB 1 1
7 7327 1 1 6 LYS CD C 4.581 -7.641 3.076 1.00 . A A . 6 LYS CD 1 1
7 7328 1 1 6 LYS CE C 5.947 -8.091 2.540 1.00 . A A . 6 LYS CE 1 1
7 7329 1 1 6 LYS CG C 3.472 -7.956 2.068 1.00 . A A . 6 LYS CG 1 1
7 7330 1 1 6 LYS H H -0.057 -6.533 3.769 1.00 . A A . 6 LYS H 1 1
7 7331 1 1 6 LYS HA H 2.109 -5.767 1.882 1.00 . A A . 6 LYS HA 1 1
7 7332 1 1 6 LYS HB2 H 2.283 -7.595 3.834 1.00 . A A . 6 LYS HB2 1 1
7 7333 1 1 6 LYS HB3 H 1.497 -8.602 2.615 1.00 . A A . 6 LYS HB3 1 1
7 7334 1 1 6 LYS HD2 H 4.562 -6.567 3.280 1.00 . A A . 6 LYS HD2 1 1
7 7335 1 1 6 LYS HD3 H 4.355 -8.170 4.002 1.00 . A A . 6 LYS HD3 1 1
7 7336 1 1 6 LYS HE2 H 5.855 -9.086 2.098 1.00 . A A . 6 LYS HE2 1 1
7 7337 1 1 6 LYS HE3 H 6.273 -7.402 1.758 1.00 . A A . 6 LYS HE3 1 1
7 7338 1 1 6 LYS HG2 H 3.535 -9.001 1.760 1.00 . A A . 6 LYS HG2 1 1
7 7339 1 1 6 LYS HG3 H 3.577 -7.335 1.173 1.00 . A A . 6 LYS HG3 1 1
7 7340 1 1 6 LYS HZ1 H 6.669 -8.789 4.342 1.00 . A A . 6 LYS HZ1 1 1
7 7341 1 1 6 LYS HZ2 H 7.834 -8.491 3.218 1.00 . A A . 6 LYS HZ2 1 1
7 7342 1 1 6 LYS HZ3 H 7.112 -7.240 4.007 1.00 . A A . 6 LYS HZ3 1 1
7 7343 1 1 6 LYS N N 0.631 -5.927 3.350 1.00 . A A . 6 LYS N 1 1
7 7344 1 1 6 LYS NZ N 6.965 -8.156 3.609 1.00 . A A . 6 LYS NZ 1 1
7 7345 1 1 6 LYS O O -0.621 -7.555 1.520 1.00 . A A . 6 LYS O 1 1
7 7346 1 1 7 MET C C 0.375 -6.931 -2.375 1.00 . A A . 7 MET C 1 1
7 7347 1 1 7 MET CA C -0.371 -6.643 -1.092 1.00 . A A . 7 MET CA 1 1
7 7348 1 1 7 MET CB C -1.298 -5.441 -1.190 1.00 . A A . 7 MET CB 1 1
7 7349 1 1 7 MET CE C -2.962 -2.644 -2.183 1.00 . A A . 7 MET CE 1 1
7 7350 1 1 7 MET CG C -0.658 -4.135 -1.598 1.00 . A A . 7 MET CG 1 1
7 7351 1 1 7 MET H H 1.332 -5.797 -0.247 1.00 . A A . 7 MET H 1 1
7 7352 1 1 7 MET HA H -0.960 -7.518 -0.840 1.00 . A A . 7 MET HA 1 1
7 7353 1 1 7 MET HB2 H -2.089 -5.674 -1.883 1.00 . A A . 7 MET HB2 1 1
7 7354 1 1 7 MET HB3 H -1.666 -5.261 -0.195 1.00 . A A . 7 MET HB3 1 1
7 7355 1 1 7 MET HE1 H -3.446 -3.615 -2.154 1.00 . A A . 7 MET HE1 1 1
7 7356 1 1 7 MET HE2 H -3.660 -1.880 -1.844 1.00 . A A . 7 MET HE2 1 1
7 7357 1 1 7 MET HE3 H -2.638 -2.425 -3.199 1.00 . A A . 7 MET HE3 1 1
7 7358 1 1 7 MET HG2 H 0.294 -4.110 -1.095 1.00 . A A . 7 MET HG2 1 1
7 7359 1 1 7 MET HG3 H -0.547 -4.171 -2.673 1.00 . A A . 7 MET HG3 1 1
7 7360 1 1 7 MET N N 0.564 -6.418 -0.028 1.00 . A A . 7 MET N 1 1
7 7361 1 1 7 MET O O 1.313 -6.227 -2.724 1.00 . A A . 7 MET O 1 1
7 7362 1 1 7 MET SD S -1.528 -2.630 -1.093 1.00 . A A . 7 MET SD 1 1
7 7363 1 1 8 LYS C C -0.044 -7.314 -5.363 1.00 . A A . 8 LYS C 1 1
7 7364 1 1 8 LYS CA C 0.541 -8.299 -4.362 1.00 . A A . 8 LYS CA 1 1
7 7365 1 1 8 LYS CB C 0.246 -9.743 -4.778 1.00 . A A . 8 LYS CB 1 1
7 7366 1 1 8 LYS CD C 0.877 -10.886 -2.565 1.00 . A A . 8 LYS CD 1 1
7 7367 1 1 8 LYS CE C 1.583 -12.107 -1.957 1.00 . A A . 8 LYS CE 1 1
7 7368 1 1 8 LYS CG C 1.138 -10.771 -4.075 1.00 . A A . 8 LYS CG 1 1
7 7369 1 1 8 LYS H H -0.926 -8.373 -2.751 1.00 . A A . 8 LYS H 1 1
7 7370 1 1 8 LYS HA H 1.622 -8.171 -4.333 1.00 . A A . 8 LYS HA 1 1
7 7371 1 1 8 LYS HB2 H -0.801 -9.982 -4.617 1.00 . A A . 8 LYS HB2 1 1
7 7372 1 1 8 LYS HB3 H 0.449 -9.830 -5.848 1.00 . A A . 8 LYS HB3 1 1
7 7373 1 1 8 LYS HD2 H 1.221 -9.984 -2.055 1.00 . A A . 8 LYS HD2 1 1
7 7374 1 1 8 LYS HD3 H -0.198 -10.981 -2.403 1.00 . A A . 8 LYS HD3 1 1
7 7375 1 1 8 LYS HE2 H 1.287 -12.192 -0.910 1.00 . A A . 8 LYS HE2 1 1
7 7376 1 1 8 LYS HE3 H 1.269 -13.012 -2.480 1.00 . A A . 8 LYS HE3 1 1
7 7377 1 1 8 LYS HG2 H 0.928 -11.728 -4.554 1.00 . A A . 8 LYS HG2 1 1
7 7378 1 1 8 LYS HG3 H 2.174 -10.494 -4.272 1.00 . A A . 8 LYS HG3 1 1
7 7379 1 1 8 LYS HZ1 H 3.354 -11.166 -1.494 1.00 . A A . 8 LYS HZ1 1 1
7 7380 1 1 8 LYS HZ2 H 3.505 -12.785 -1.600 1.00 . A A . 8 LYS HZ2 1 1
7 7381 1 1 8 LYS HZ3 H 3.380 -11.873 -2.965 1.00 . A A . 8 LYS HZ3 1 1
7 7382 1 1 8 LYS N N -0.042 -7.984 -3.062 1.00 . A A . 8 LYS N 1 1
7 7383 1 1 8 LYS NZ N 3.053 -11.986 -2.019 1.00 . A A . 8 LYS NZ 1 1
7 7384 1 1 8 LYS O O -1.237 -7.039 -5.272 1.00 . A A . 8 LYS O 1 1
7 7385 1 1 9 VAL C C 0.798 -6.569 -8.667 1.00 . A A . 9 VAL C 1 1
7 7386 1 1 9 VAL CA C 0.312 -5.934 -7.373 1.00 . A A . 9 VAL CA 1 1
7 7387 1 1 9 VAL CB C 0.888 -4.517 -7.227 1.00 . A A . 9 VAL CB 1 1
7 7388 1 1 9 VAL CG1 C 0.201 -3.754 -6.094 1.00 . A A . 9 VAL CG1 1 1
7 7389 1 1 9 VAL CG2 C 2.408 -4.495 -7.027 1.00 . A A . 9 VAL CG2 1 1
7 7390 1 1 9 VAL H H 1.724 -7.111 -6.373 1.00 . A A . 9 VAL H 1 1
7 7391 1 1 9 VAL HA H -0.777 -5.879 -7.408 1.00 . A A . 9 VAL HA 1 1
7 7392 1 1 9 VAL HB H 0.676 -3.999 -8.159 1.00 . A A . 9 VAL HB 1 1
7 7393 1 1 9 VAL HG11 H 0.341 -4.272 -5.145 1.00 . A A . 9 VAL HG11 1 1
7 7394 1 1 9 VAL HG12 H 0.616 -2.749 -6.020 1.00 . A A . 9 VAL HG12 1 1
7 7395 1 1 9 VAL HG13 H -0.862 -3.675 -6.312 1.00 . A A . 9 VAL HG13 1 1
7 7396 1 1 9 VAL HG21 H 2.755 -3.462 -7.017 1.00 . A A . 9 VAL HG21 1 1
7 7397 1 1 9 VAL HG22 H 2.678 -4.966 -6.084 1.00 . A A . 9 VAL HG22 1 1
7 7398 1 1 9 VAL HG23 H 2.900 -5.012 -7.851 1.00 . A A . 9 VAL HG23 1 1
7 7399 1 1 9 VAL N N 0.763 -6.787 -6.285 1.00 . A A . 9 VAL N 1 1
7 7400 1 1 9 VAL O O 1.837 -7.219 -8.649 1.00 . A A . 9 VAL O 1 1
7 7401 1 1 10 GLU C C 0.871 -5.770 -12.008 1.00 . A A . 10 GLU C 1 1
7 7402 1 1 10 GLU CA C 0.491 -6.906 -11.065 1.00 . A A . 10 GLU CA 1 1
7 7403 1 1 10 GLU CB C -0.605 -7.804 -11.651 1.00 . A A . 10 GLU CB 1 1
7 7404 1 1 10 GLU CD C 0.093 -10.133 -10.806 1.00 . A A . 10 GLU CD 1 1
7 7405 1 1 10 GLU CG C -0.942 -9.009 -10.751 1.00 . A A . 10 GLU CG 1 1
7 7406 1 1 10 GLU H H -0.757 -5.808 -9.726 1.00 . A A . 10 GLU H 1 1
7 7407 1 1 10 GLU HA H 1.392 -7.497 -10.953 1.00 . A A . 10 GLU HA 1 1
7 7408 1 1 10 GLU HB2 H -1.503 -7.204 -11.793 1.00 . A A . 10 GLU HB2 1 1
7 7409 1 1 10 GLU HB3 H -0.286 -8.181 -12.623 1.00 . A A . 10 GLU HB3 1 1
7 7410 1 1 10 GLU HG2 H -1.069 -8.701 -9.713 1.00 . A A . 10 GLU HG2 1 1
7 7411 1 1 10 GLU HG3 H -1.887 -9.425 -11.095 1.00 . A A . 10 GLU HG3 1 1
7 7412 1 1 10 GLU N N 0.079 -6.375 -9.773 1.00 . A A . 10 GLU N 1 1
7 7413 1 1 10 GLU O O 0.365 -4.654 -11.885 1.00 . A A . 10 GLU O 1 1
7 7414 1 1 10 GLU OE1 O 1.303 -9.826 -10.743 1.00 . A A . 10 GLU OE1 1 1
7 7415 1 1 10 GLU OE2 O -0.354 -11.295 -10.915 1.00 . A A . 10 GLU OE2 1 1
7 7416 1 1 11 GLY C C 3.106 -3.978 -13.513 1.00 . A A . 11 GLY C 1 1
7 7417 1 1 11 GLY CA C 2.184 -5.107 -13.986 1.00 . A A . 11 GLY CA 1 1
7 7418 1 1 11 GLY H H 2.228 -6.956 -12.916 1.00 . A A . 11 GLY H 1 1
7 7419 1 1 11 GLY HA2 H 2.698 -5.671 -14.764 1.00 . A A . 11 GLY HA2 1 1
7 7420 1 1 11 GLY HA3 H 1.288 -4.664 -14.423 1.00 . A A . 11 GLY HA3 1 1
7 7421 1 1 11 GLY N N 1.800 -6.038 -12.929 1.00 . A A . 11 GLY N 1 1
7 7422 1 1 11 GLY O O 3.937 -3.503 -14.285 1.00 . A A . 11 GLY O 1 1
7 7423 1 1 12 MET C C 5.207 -2.864 -11.494 1.00 . A A . 12 MET C 1 1
7 7424 1 1 12 MET CA C 3.744 -2.448 -11.688 1.00 . A A . 12 MET CA 1 1
7 7425 1 1 12 MET CB C 3.163 -2.034 -10.342 1.00 . A A . 12 MET CB 1 1
7 7426 1 1 12 MET CE C 2.357 -0.256 -7.941 1.00 . A A . 12 MET CE 1 1
7 7427 1 1 12 MET CG C 1.761 -1.422 -10.412 1.00 . A A . 12 MET CG 1 1
7 7428 1 1 12 MET H H 2.181 -3.890 -11.722 1.00 . A A . 12 MET H 1 1
7 7429 1 1 12 MET HA H 3.714 -1.582 -12.352 1.00 . A A . 12 MET HA 1 1
7 7430 1 1 12 MET HB2 H 3.144 -2.891 -9.666 1.00 . A A . 12 MET HB2 1 1
7 7431 1 1 12 MET HB3 H 3.865 -1.289 -9.974 1.00 . A A . 12 MET HB3 1 1
7 7432 1 1 12 MET HE1 H 2.664 0.617 -8.514 1.00 . A A . 12 MET HE1 1 1
7 7433 1 1 12 MET HE2 H 2.015 0.052 -6.954 1.00 . A A . 12 MET HE2 1 1
7 7434 1 1 12 MET HE3 H 3.196 -0.938 -7.820 1.00 . A A . 12 MET HE3 1 1
7 7435 1 1 12 MET HG2 H 1.813 -0.484 -10.962 1.00 . A A . 12 MET HG2 1 1
7 7436 1 1 12 MET HG3 H 1.091 -2.092 -10.948 1.00 . A A . 12 MET HG3 1 1
7 7437 1 1 12 MET N N 2.947 -3.519 -12.267 1.00 . A A . 12 MET N 1 1
7 7438 1 1 12 MET O O 5.641 -3.163 -10.381 1.00 . A A . 12 MET O 1 1
7 7439 1 1 12 MET SD S 1.005 -1.098 -8.797 1.00 . A A . 12 MET SD 1 1
7 7440 1 1 13 THR C C 8.249 -2.412 -13.353 1.00 . A A . 13 THR C 1 1
7 7441 1 1 13 THR CA C 7.303 -3.401 -12.661 1.00 . A A . 13 THR CA 1 1
7 7442 1 1 13 THR CB C 7.212 -4.769 -13.357 1.00 . A A . 13 THR CB 1 1
7 7443 1 1 13 THR CG2 C 8.397 -5.651 -12.964 1.00 . A A . 13 THR CG2 1 1
7 7444 1 1 13 THR H H 5.461 -2.705 -13.445 1.00 . A A . 13 THR H 1 1
7 7445 1 1 13 THR HA H 7.690 -3.572 -11.661 1.00 . A A . 13 THR HA 1 1
7 7446 1 1 13 THR HB H 7.196 -4.630 -14.438 1.00 . A A . 13 THR HB 1 1
7 7447 1 1 13 THR HG1 H 6.133 -6.383 -13.006 1.00 . A A . 13 THR HG1 1 1
7 7448 1 1 13 THR HG21 H 8.371 -5.832 -11.889 1.00 . A A . 13 THR HG21 1 1
7 7449 1 1 13 THR HG22 H 8.336 -6.601 -13.493 1.00 . A A . 13 THR HG22 1 1
7 7450 1 1 13 THR HG23 H 9.330 -5.156 -13.225 1.00 . A A . 13 THR HG23 1 1
7 7451 1 1 13 THR N N 5.965 -2.842 -12.582 1.00 . A A . 13 THR N 1 1
7 7452 1 1 13 THR O O 9.059 -2.800 -14.194 1.00 . A A . 13 THR O 1 1
7 7453 1 1 13 THR OG1 O 6.018 -5.425 -12.964 1.00 . A A . 13 THR OG1 1 1
7 7454 1 1 14 CYS C C 8.905 1.143 -12.619 1.00 . A A . 14 CYS C 1 1
7 7455 1 1 14 CYS CA C 8.940 -0.051 -13.568 1.00 . A A . 14 CYS CA 1 1
7 7456 1 1 14 CYS CB C 8.395 0.297 -14.962 1.00 . A A . 14 CYS CB 1 1
7 7457 1 1 14 CYS H H 7.447 -0.846 -12.325 1.00 . A A . 14 CYS H 1 1
7 7458 1 1 14 CYS HA H 9.977 -0.379 -13.664 1.00 . A A . 14 CYS HA 1 1
7 7459 1 1 14 CYS HB2 H 8.778 1.268 -15.277 1.00 . A A . 14 CYS HB2 1 1
7 7460 1 1 14 CYS HB3 H 8.777 -0.453 -15.655 1.00 . A A . 14 CYS HB3 1 1
7 7461 1 1 14 CYS N N 8.153 -1.129 -12.992 1.00 . A A . 14 CYS N 1 1
7 7462 1 1 14 CYS O O 7.929 1.318 -11.886 1.00 . A A . 14 CYS O 1 1
7 7463 1 1 14 CYS SG S 6.585 0.288 -15.151 1.00 . A A . 14 CYS SG 1 1
7 7464 1 1 15 HIS C C 9.237 4.301 -12.248 1.00 . A A . 15 HIS C 1 1
7 7465 1 1 15 HIS CA C 10.119 3.141 -11.772 1.00 . A A . 15 HIS CA 1 1
7 7466 1 1 15 HIS CB C 11.602 3.543 -11.676 1.00 . A A . 15 HIS CB 1 1
7 7467 1 1 15 HIS CD2 C 12.585 1.391 -10.666 1.00 . A A . 15 HIS CD2 1 1
7 7468 1 1 15 HIS CE1 C 13.549 2.229 -8.879 1.00 . A A . 15 HIS CE1 1 1
7 7469 1 1 15 HIS CG C 12.383 2.745 -10.665 1.00 . A A . 15 HIS CG 1 1
7 7470 1 1 15 HIS H H 10.707 1.763 -13.279 1.00 . A A . 15 HIS H 1 1
7 7471 1 1 15 HIS HA H 9.788 2.892 -10.764 1.00 . A A . 15 HIS HA 1 1
7 7472 1 1 15 HIS HB2 H 12.075 3.469 -12.656 1.00 . A A . 15 HIS HB2 1 1
7 7473 1 1 15 HIS HB3 H 11.679 4.579 -11.346 1.00 . A A . 15 HIS HB3 1 1
7 7474 1 1 15 HIS HD1 H 13.016 4.227 -9.261 1.00 . A A . 15 HIS HD1 1 1
7 7475 1 1 15 HIS HD2 H 12.226 0.692 -11.407 1.00 . A A . 15 HIS HD2 1 1
7 7476 1 1 15 HIS HE1 H 14.101 2.321 -7.955 1.00 . A A . 15 HIS HE1 1 1
7 7477 1 1 15 HIS N N 9.964 1.965 -12.629 1.00 . A A . 15 HIS N 1 1
7 7478 1 1 15 HIS ND1 N 12.991 3.257 -9.540 1.00 . A A . 15 HIS ND1 1 1
7 7479 1 1 15 HIS NE2 N 13.330 1.073 -9.527 1.00 . A A . 15 HIS NE2 1 1
7 7480 1 1 15 HIS O O 9.711 5.417 -12.452 1.00 . A A . 15 HIS O 1 1
7 7481 1 1 16 SER C C 5.741 4.737 -11.694 1.00 . A A . 16 SER C 1 1
7 7482 1 1 16 SER CA C 6.915 5.036 -12.616 1.00 . A A . 16 SER CA 1 1
7 7483 1 1 16 SER CB C 6.509 5.021 -14.097 1.00 . A A . 16 SER CB 1 1
7 7484 1 1 16 SER H H 7.643 3.090 -12.155 1.00 . A A . 16 SER H 1 1
7 7485 1 1 16 SER HA H 7.287 6.029 -12.360 1.00 . A A . 16 SER HA 1 1
7 7486 1 1 16 SER HB2 H 6.130 4.039 -14.384 1.00 . A A . 16 SER HB2 1 1
7 7487 1 1 16 SER HB3 H 5.725 5.762 -14.261 1.00 . A A . 16 SER HB3 1 1
7 7488 1 1 16 SER HG H 7.372 5.282 -15.833 1.00 . A A . 16 SER HG 1 1
7 7489 1 1 16 SER N N 7.936 4.039 -12.357 1.00 . A A . 16 SER N 1 1
7 7490 1 1 16 SER O O 5.441 5.527 -10.802 1.00 . A A . 16 SER O 1 1
7 7491 1 1 16 SER OG O 7.626 5.331 -14.908 1.00 . A A . 16 SER OG 1 1
7 7492 1 1 17 CYS C C 4.138 3.155 -9.694 1.00 . A A . 17 CYS C 1 1
7 7493 1 1 17 CYS CA C 3.882 3.204 -11.198 1.00 . A A . 17 CYS CA 1 1
7 7494 1 1 17 CYS CB C 3.382 1.861 -11.744 1.00 . A A . 17 CYS CB 1 1
7 7495 1 1 17 CYS H H 5.452 2.946 -12.591 1.00 . A A . 17 CYS H 1 1
7 7496 1 1 17 CYS HA H 3.124 3.961 -11.406 1.00 . A A . 17 CYS HA 1 1
7 7497 1 1 17 CYS HB2 H 3.986 1.046 -11.343 1.00 . A A . 17 CYS HB2 1 1
7 7498 1 1 17 CYS HB3 H 2.355 1.722 -11.406 1.00 . A A . 17 CYS HB3 1 1
7 7499 1 1 17 CYS N N 5.103 3.582 -11.892 1.00 . A A . 17 CYS N 1 1
7 7500 1 1 17 CYS O O 3.460 3.833 -8.922 1.00 . A A . 17 CYS O 1 1
7 7501 1 1 17 CYS SG S 3.423 1.714 -13.552 1.00 . A A . 17 CYS SG 1 1
7 7502 1 1 18 THR C C 5.747 3.639 -7.299 1.00 . A A . 18 THR C 1 1
7 7503 1 1 18 THR CA C 5.628 2.258 -7.933 1.00 . A A . 18 THR CA 1 1
7 7504 1 1 18 THR CB C 6.939 1.446 -7.900 1.00 . A A . 18 THR CB 1 1
7 7505 1 1 18 THR CG2 C 8.098 1.998 -8.729 1.00 . A A . 18 THR CG2 1 1
7 7506 1 1 18 THR H H 5.658 1.874 -10.024 1.00 . A A . 18 THR H 1 1
7 7507 1 1 18 THR HA H 4.876 1.702 -7.372 1.00 . A A . 18 THR HA 1 1
7 7508 1 1 18 THR HB H 6.702 0.460 -8.302 1.00 . A A . 18 THR HB 1 1
7 7509 1 1 18 THR HG1 H 7.503 2.078 -6.087 1.00 . A A . 18 THR HG1 1 1
7 7510 1 1 18 THR HG21 H 8.618 2.790 -8.190 1.00 . A A . 18 THR HG21 1 1
7 7511 1 1 18 THR HG22 H 8.804 1.184 -8.899 1.00 . A A . 18 THR HG22 1 1
7 7512 1 1 18 THR HG23 H 7.746 2.368 -9.687 1.00 . A A . 18 THR HG23 1 1
7 7513 1 1 18 THR N N 5.157 2.379 -9.307 1.00 . A A . 18 THR N 1 1
7 7514 1 1 18 THR O O 5.011 3.960 -6.370 1.00 . A A . 18 THR O 1 1
7 7515 1 1 18 THR OG1 O 7.430 1.247 -6.596 1.00 . A A . 18 THR OG1 1 1
7 7516 1 1 19 SER C C 5.753 6.671 -7.231 1.00 . A A . 19 SER C 1 1
7 7517 1 1 19 SER CA C 6.980 5.756 -7.263 1.00 . A A . 19 SER CA 1 1
7 7518 1 1 19 SER CB C 8.125 6.372 -8.077 1.00 . A A . 19 SER CB 1 1
7 7519 1 1 19 SER H H 7.105 4.182 -8.688 1.00 . A A . 19 SER H 1 1
7 7520 1 1 19 SER HA H 7.321 5.561 -6.235 1.00 . A A . 19 SER HA 1 1
7 7521 1 1 19 SER HB2 H 8.947 5.657 -8.134 1.00 . A A . 19 SER HB2 1 1
7 7522 1 1 19 SER HB3 H 7.773 6.597 -9.087 1.00 . A A . 19 SER HB3 1 1
7 7523 1 1 19 SER HG H 9.341 7.898 -7.980 1.00 . A A . 19 SER HG 1 1
7 7524 1 1 19 SER N N 6.628 4.476 -7.852 1.00 . A A . 19 SER N 1 1
7 7525 1 1 19 SER O O 5.534 7.386 -6.258 1.00 . A A . 19 SER O 1 1
7 7526 1 1 19 SER OG O 8.602 7.555 -7.470 1.00 . A A . 19 SER OG 1 1
7 7527 1 1 20 THR C C 2.789 7.006 -7.157 1.00 . A A . 20 THR C 1 1
7 7528 1 1 20 THR CA C 3.694 7.411 -8.321 1.00 . A A . 20 THR CA 1 1
7 7529 1 1 20 THR CB C 2.998 7.249 -9.681 1.00 . A A . 20 THR CB 1 1
7 7530 1 1 20 THR CG2 C 1.693 8.048 -9.758 1.00 . A A . 20 THR CG2 1 1
7 7531 1 1 20 THR H H 5.128 6.015 -9.055 1.00 . A A . 20 THR H 1 1
7 7532 1 1 20 THR HA H 3.949 8.465 -8.199 1.00 . A A . 20 THR HA 1 1
7 7533 1 1 20 THR HB H 2.782 6.195 -9.864 1.00 . A A . 20 THR HB 1 1
7 7534 1 1 20 THR HG1 H 4.595 7.122 -10.772 1.00 . A A . 20 THR HG1 1 1
7 7535 1 1 20 THR HG21 H 1.889 9.095 -9.528 1.00 . A A . 20 THR HG21 1 1
7 7536 1 1 20 THR HG22 H 1.287 7.975 -10.767 1.00 . A A . 20 THR HG22 1 1
7 7537 1 1 20 THR HG23 H 0.959 7.652 -9.056 1.00 . A A . 20 THR HG23 1 1
7 7538 1 1 20 THR N N 4.929 6.643 -8.284 1.00 . A A . 20 THR N 1 1
7 7539 1 1 20 THR O O 2.292 7.873 -6.442 1.00 . A A . 20 THR O 1 1
7 7540 1 1 20 THR OG1 O 3.851 7.730 -10.697 1.00 . A A . 20 THR OG1 1 1
7 7541 1 1 21 ILE C C 2.348 5.588 -4.527 1.00 . A A . 21 ILE C 1 1
7 7542 1 1 21 ILE CA C 1.725 5.220 -5.875 1.00 . A A . 21 ILE CA 1 1
7 7543 1 1 21 ILE CB C 1.465 3.717 -6.093 1.00 . A A . 21 ILE CB 1 1
7 7544 1 1 21 ILE CD1 C -0.020 2.235 -7.560 1.00 . A A . 21 ILE CD1 1 1
7 7545 1 1 21 ILE CG1 C 0.139 3.570 -6.839 1.00 . A A . 21 ILE CG1 1 1
7 7546 1 1 21 ILE CG2 C 1.390 2.932 -4.795 1.00 . A A . 21 ILE CG2 1 1
7 7547 1 1 21 ILE H H 3.028 4.994 -7.518 1.00 . A A . 21 ILE H 1 1
7 7548 1 1 21 ILE HA H 0.771 5.747 -5.913 1.00 . A A . 21 ILE HA 1 1
7 7549 1 1 21 ILE HB H 2.258 3.276 -6.693 1.00 . A A . 21 ILE HB 1 1
7 7550 1 1 21 ILE HD11 H 0.069 1.396 -6.874 1.00 . A A . 21 ILE HD11 1 1
7 7551 1 1 21 ILE HD12 H -1.015 2.220 -7.994 1.00 . A A . 21 ILE HD12 1 1
7 7552 1 1 21 ILE HD13 H 0.723 2.148 -8.352 1.00 . A A . 21 ILE HD13 1 1
7 7553 1 1 21 ILE HG12 H -0.683 3.711 -6.142 1.00 . A A . 21 ILE HG12 1 1
7 7554 1 1 21 ILE HG13 H 0.094 4.349 -7.586 1.00 . A A . 21 ILE HG13 1 1
7 7555 1 1 21 ILE HG21 H 0.640 3.392 -4.159 1.00 . A A . 21 ILE HG21 1 1
7 7556 1 1 21 ILE HG22 H 1.112 1.906 -5.013 1.00 . A A . 21 ILE HG22 1 1
7 7557 1 1 21 ILE HG23 H 2.369 2.940 -4.324 1.00 . A A . 21 ILE HG23 1 1
7 7558 1 1 21 ILE N N 2.562 5.704 -6.955 1.00 . A A . 21 ILE N 1 1
7 7559 1 1 21 ILE O O 1.678 6.184 -3.690 1.00 . A A . 21 ILE O 1 1
7 7560 1 1 22 GLU C C 4.183 7.146 -2.841 1.00 . A A . 22 GLU C 1 1
7 7561 1 1 22 GLU CA C 4.425 5.670 -3.183 1.00 . A A . 22 GLU CA 1 1
7 7562 1 1 22 GLU CB C 5.900 5.343 -3.496 1.00 . A A . 22 GLU CB 1 1
7 7563 1 1 22 GLU CD C 7.553 3.387 -3.589 1.00 . A A . 22 GLU CD 1 1
7 7564 1 1 22 GLU CG C 6.238 3.921 -3.026 1.00 . A A . 22 GLU CG 1 1
7 7565 1 1 22 GLU H H 4.103 4.768 -5.072 1.00 . A A . 22 GLU H 1 1
7 7566 1 1 22 GLU HA H 4.089 5.087 -2.325 1.00 . A A . 22 GLU HA 1 1
7 7567 1 1 22 GLU HB2 H 6.041 5.385 -4.568 1.00 . A A . 22 GLU HB2 1 1
7 7568 1 1 22 GLU HB3 H 6.605 6.058 -3.080 1.00 . A A . 22 GLU HB3 1 1
7 7569 1 1 22 GLU HG2 H 6.291 3.908 -1.938 1.00 . A A . 22 GLU HG2 1 1
7 7570 1 1 22 GLU HG3 H 5.446 3.251 -3.353 1.00 . A A . 22 GLU HG3 1 1
7 7571 1 1 22 GLU N N 3.629 5.277 -4.335 1.00 . A A . 22 GLU N 1 1
7 7572 1 1 22 GLU O O 3.784 7.469 -1.725 1.00 . A A . 22 GLU O 1 1
7 7573 1 1 22 GLU OE1 O 7.628 3.241 -4.832 1.00 . A A . 22 GLU OE1 1 1
7 7574 1 1 22 GLU OE2 O 8.449 3.109 -2.759 1.00 . A A . 22 GLU OE2 1 1
7 7575 1 1 23 GLY C C 2.680 9.757 -3.266 1.00 . A A . 23 GLY C 1 1
7 7576 1 1 23 GLY CA C 4.126 9.460 -3.664 1.00 . A A . 23 GLY CA 1 1
7 7577 1 1 23 GLY H H 4.699 7.706 -4.713 1.00 . A A . 23 GLY H 1 1
7 7578 1 1 23 GLY HA2 H 4.804 9.856 -2.908 1.00 . A A . 23 GLY HA2 1 1
7 7579 1 1 23 GLY HA3 H 4.338 9.953 -4.613 1.00 . A A . 23 GLY HA3 1 1
7 7580 1 1 23 GLY N N 4.368 8.037 -3.815 1.00 . A A . 23 GLY N 1 1
7 7581 1 1 23 GLY O O 2.434 10.414 -2.254 1.00 . A A . 23 GLY O 1 1
7 7582 1 1 24 LYS C C -0.152 9.182 -2.504 1.00 . A A . 24 LYS C 1 1
7 7583 1 1 24 LYS CA C 0.312 9.643 -3.883 1.00 . A A . 24 LYS CA 1 1
7 7584 1 1 24 LYS CB C -0.549 9.013 -4.996 1.00 . A A . 24 LYS CB 1 1
7 7585 1 1 24 LYS CD C -1.430 10.710 -6.625 1.00 . A A . 24 LYS CD 1 1
7 7586 1 1 24 LYS CE C -2.639 11.540 -7.081 1.00 . A A . 24 LYS CE 1 1
7 7587 1 1 24 LYS CG C -1.755 9.888 -5.367 1.00 . A A . 24 LYS CG 1 1
7 7588 1 1 24 LYS H H 1.965 8.731 -4.876 1.00 . A A . 24 LYS H 1 1
7 7589 1 1 24 LYS HA H 0.233 10.725 -3.933 1.00 . A A . 24 LYS HA 1 1
7 7590 1 1 24 LYS HB2 H 0.052 8.853 -5.890 1.00 . A A . 24 LYS HB2 1 1
7 7591 1 1 24 LYS HB3 H -0.907 8.034 -4.674 1.00 . A A . 24 LYS HB3 1 1
7 7592 1 1 24 LYS HD2 H -0.581 11.362 -6.411 1.00 . A A . 24 LYS HD2 1 1
7 7593 1 1 24 LYS HD3 H -1.144 10.020 -7.421 1.00 . A A . 24 LYS HD3 1 1
7 7594 1 1 24 LYS HE2 H -3.519 10.895 -7.141 1.00 . A A . 24 LYS HE2 1 1
7 7595 1 1 24 LYS HE3 H -2.836 12.321 -6.343 1.00 . A A . 24 LYS HE3 1 1
7 7596 1 1 24 LYS HG2 H -2.605 9.234 -5.565 1.00 . A A . 24 LYS HG2 1 1
7 7597 1 1 24 LYS HG3 H -2.027 10.538 -4.532 1.00 . A A . 24 LYS HG3 1 1
7 7598 1 1 24 LYS HZ1 H -2.288 11.438 -9.108 1.00 . A A . 24 LYS HZ1 1 1
7 7599 1 1 24 LYS HZ2 H -3.221 12.713 -8.664 1.00 . A A . 24 LYS HZ2 1 1
7 7600 1 1 24 LYS HZ3 H -1.601 12.749 -8.389 1.00 . A A . 24 LYS HZ3 1 1
7 7601 1 1 24 LYS N N 1.715 9.308 -4.078 1.00 . A A . 24 LYS N 1 1
7 7602 1 1 24 LYS NZ N -2.418 12.155 -8.407 1.00 . A A . 24 LYS NZ 1 1
7 7603 1 1 24 LYS O O -0.689 9.957 -1.717 1.00 . A A . 24 LYS O 1 1
7 7604 1 1 25 ILE C C 0.377 7.727 0.184 1.00 . A A . 25 ILE C 1 1
7 7605 1 1 25 ILE CA C -0.417 7.240 -1.031 1.00 . A A . 25 ILE CA 1 1
7 7606 1 1 25 ILE CB C -0.383 5.715 -1.200 1.00 . A A . 25 ILE CB 1 1
7 7607 1 1 25 ILE CD1 C -2.649 5.398 -2.293 1.00 . A A . 25 ILE CD1 1 1
7 7608 1 1 25 ILE CG1 C -1.151 5.211 -2.426 1.00 . A A . 25 ILE CG1 1 1
7 7609 1 1 25 ILE CG2 C -0.830 5.013 0.086 1.00 . A A . 25 ILE CG2 1 1
7 7610 1 1 25 ILE H H 0.567 7.359 -2.917 1.00 . A A . 25 ILE H 1 1
7 7611 1 1 25 ILE HA H -1.454 7.524 -0.900 1.00 . A A . 25 ILE HA 1 1
7 7612 1 1 25 ILE HB H 0.627 5.417 -1.402 1.00 . A A . 25 ILE HB 1 1
7 7613 1 1 25 ILE HD11 H -2.868 6.457 -2.199 1.00 . A A . 25 ILE HD11 1 1
7 7614 1 1 25 ILE HD12 H -3.121 4.999 -3.188 1.00 . A A . 25 ILE HD12 1 1
7 7615 1 1 25 ILE HD13 H -2.994 4.858 -1.416 1.00 . A A . 25 ILE HD13 1 1
7 7616 1 1 25 ILE HG12 H -0.824 5.736 -3.320 1.00 . A A . 25 ILE HG12 1 1
7 7617 1 1 25 ILE HG13 H -0.948 4.148 -2.551 1.00 . A A . 25 ILE HG13 1 1
7 7618 1 1 25 ILE HG21 H -1.779 5.417 0.438 1.00 . A A . 25 ILE HG21 1 1
7 7619 1 1 25 ILE HG22 H -0.940 3.949 -0.105 1.00 . A A . 25 ILE HG22 1 1
7 7620 1 1 25 ILE HG23 H -0.077 5.154 0.860 1.00 . A A . 25 ILE HG23 1 1
7 7621 1 1 25 ILE N N 0.054 7.899 -2.232 1.00 . A A . 25 ILE N 1 1
7 7622 1 1 25 ILE O O -0.191 7.938 1.254 1.00 . A A . 25 ILE O 1 1
7 7623 1 1 26 GLY C C 1.934 9.783 1.670 1.00 . A A . 26 GLY C 1 1
7 7624 1 1 26 GLY CA C 2.529 8.509 1.069 1.00 . A A . 26 GLY CA 1 1
7 7625 1 1 26 GLY H H 2.133 7.745 -0.865 1.00 . A A . 26 GLY H 1 1
7 7626 1 1 26 GLY HA2 H 2.665 7.767 1.856 1.00 . A A . 26 GLY HA2 1 1
7 7627 1 1 26 GLY HA3 H 3.502 8.750 0.641 1.00 . A A . 26 GLY HA3 1 1
7 7628 1 1 26 GLY N N 1.685 7.946 0.025 1.00 . A A . 26 GLY N 1 1
7 7629 1 1 26 GLY O O 2.134 10.060 2.850 1.00 . A A . 26 GLY O 1 1
7 7630 1 1 27 LYS C C -0.607 11.612 2.232 1.00 . A A . 27 LYS C 1 1
7 7631 1 1 27 LYS CA C 0.607 11.807 1.307 1.00 . A A . 27 LYS CA 1 1
7 7632 1 1 27 LYS CB C 0.279 12.619 0.041 1.00 . A A . 27 LYS CB 1 1
7 7633 1 1 27 LYS CD C -0.009 15.001 -0.818 1.00 . A A . 27 LYS CD 1 1
7 7634 1 1 27 LYS CE C 0.462 16.385 -0.343 1.00 . A A . 27 LYS CE 1 1
7 7635 1 1 27 LYS CG C -0.101 14.055 0.390 1.00 . A A . 27 LYS CG 1 1
7 7636 1 1 27 LYS H H 1.072 10.335 -0.104 1.00 . A A . 27 LYS H 1 1
7 7637 1 1 27 LYS HA H 1.366 12.351 1.871 1.00 . A A . 27 LYS HA 1 1
7 7638 1 1 27 LYS HB2 H 1.175 12.631 -0.581 1.00 . A A . 27 LYS HB2 1 1
7 7639 1 1 27 LYS HB3 H -0.533 12.153 -0.517 1.00 . A A . 27 LYS HB3 1 1
7 7640 1 1 27 LYS HD2 H 0.706 14.604 -1.539 1.00 . A A . 27 LYS HD2 1 1
7 7641 1 1 27 LYS HD3 H -0.992 15.058 -1.294 1.00 . A A . 27 LYS HD3 1 1
7 7642 1 1 27 LYS HE2 H -0.241 16.774 0.397 1.00 . A A . 27 LYS HE2 1 1
7 7643 1 1 27 LYS HE3 H 1.440 16.278 0.132 1.00 . A A . 27 LYS HE3 1 1
7 7644 1 1 27 LYS HG2 H -1.116 14.056 0.789 1.00 . A A . 27 LYS HG2 1 1
7 7645 1 1 27 LYS HG3 H 0.584 14.369 1.176 1.00 . A A . 27 LYS HG3 1 1
7 7646 1 1 27 LYS HZ1 H -0.308 17.520 -1.880 1.00 . A A . 27 LYS HZ1 1 1
7 7647 1 1 27 LYS HZ2 H 0.954 18.225 -1.097 1.00 . A A . 27 LYS HZ2 1 1
7 7648 1 1 27 LYS HZ3 H 1.233 16.997 -2.150 1.00 . A A . 27 LYS HZ3 1 1
7 7649 1 1 27 LYS N N 1.201 10.565 0.872 1.00 . A A . 27 LYS N 1 1
7 7650 1 1 27 LYS NZ N 0.593 17.351 -1.453 1.00 . A A . 27 LYS NZ 1 1
7 7651 1 1 27 LYS O O -1.055 12.589 2.832 1.00 . A A . 27 LYS O 1 1
7 7652 1 1 28 LEU C C -2.319 10.398 4.541 1.00 . A A . 28 LEU C 1 1
7 7653 1 1 28 LEU CA C -2.457 10.263 3.025 1.00 . A A . 28 LEU CA 1 1
7 7654 1 1 28 LEU CB C -3.097 8.916 2.728 1.00 . A A . 28 LEU CB 1 1
7 7655 1 1 28 LEU CD1 C -4.679 7.813 1.153 1.00 . A A . 28 LEU CD1 1 1
7 7656 1 1 28 LEU CD2 C -3.494 9.789 0.297 1.00 . A A . 28 LEU CD2 1 1
7 7657 1 1 28 LEU CG C -3.371 8.590 1.249 1.00 . A A . 28 LEU CG 1 1
7 7658 1 1 28 LEU H H -0.817 9.583 1.890 1.00 . A A . 28 LEU H 1 1
7 7659 1 1 28 LEU HA H -3.141 11.029 2.657 1.00 . A A . 28 LEU HA 1 1
7 7660 1 1 28 LEU HB2 H -2.483 8.148 3.198 1.00 . A A . 28 LEU HB2 1 1
7 7661 1 1 28 LEU HB3 H -4.045 8.930 3.248 1.00 . A A . 28 LEU HB3 1 1
7 7662 1 1 28 LEU HD11 H -4.682 6.988 1.857 1.00 . A A . 28 LEU HD11 1 1
7 7663 1 1 28 LEU HD12 H -5.511 8.479 1.382 1.00 . A A . 28 LEU HD12 1 1
7 7664 1 1 28 LEU HD13 H -4.788 7.423 0.145 1.00 . A A . 28 LEU HD13 1 1
7 7665 1 1 28 LEU HD21 H -2.550 10.320 0.207 1.00 . A A . 28 LEU HD21 1 1
7 7666 1 1 28 LEU HD22 H -3.767 9.431 -0.696 1.00 . A A . 28 LEU HD22 1 1
7 7667 1 1 28 LEU HD23 H -4.268 10.473 0.647 1.00 . A A . 28 LEU HD23 1 1
7 7668 1 1 28 LEU HG H -2.584 7.936 0.897 1.00 . A A . 28 LEU HG 1 1
7 7669 1 1 28 LEU N N -1.186 10.410 2.341 1.00 . A A . 28 LEU N 1 1
7 7670 1 1 28 LEU O O -1.396 9.863 5.160 1.00 . A A . 28 LEU O 1 1
7 7671 1 1 29 GLN C C -3.635 10.004 7.354 1.00 . A A . 29 GLN C 1 1
7 7672 1 1 29 GLN CA C -3.366 11.295 6.574 1.00 . A A . 29 GLN CA 1 1
7 7673 1 1 29 GLN CB C -4.365 12.421 6.870 1.00 . A A . 29 GLN CB 1 1
7 7674 1 1 29 GLN CD C -6.621 13.279 6.100 1.00 . A A . 29 GLN CD 1 1
7 7675 1 1 29 GLN CG C -5.807 12.052 6.491 1.00 . A A . 29 GLN CG 1 1
7 7676 1 1 29 GLN H H -4.030 11.463 4.569 1.00 . A A . 29 GLN H 1 1
7 7677 1 1 29 GLN HA H -2.383 11.647 6.852 1.00 . A A . 29 GLN HA 1 1
7 7678 1 1 29 GLN HB2 H -4.318 12.670 7.930 1.00 . A A . 29 GLN HB2 1 1
7 7679 1 1 29 GLN HB3 H -4.051 13.294 6.295 1.00 . A A . 29 GLN HB3 1 1
7 7680 1 1 29 GLN HE21 H -7.396 13.474 7.974 1.00 . A A . 29 GLN HE21 1 1
7 7681 1 1 29 GLN HE22 H -7.919 14.657 6.787 1.00 . A A . 29 GLN HE22 1 1
7 7682 1 1 29 GLN HG2 H -5.800 11.365 5.647 1.00 . A A . 29 GLN HG2 1 1
7 7683 1 1 29 GLN HG3 H -6.287 11.544 7.327 1.00 . A A . 29 GLN HG3 1 1
7 7684 1 1 29 GLN N N -3.304 11.063 5.143 1.00 . A A . 29 GLN N 1 1
7 7685 1 1 29 GLN NE2 N -7.368 13.852 7.039 1.00 . A A . 29 GLN NE2 1 1
7 7686 1 1 29 GLN O O -4.757 9.728 7.769 1.00 . A A . 29 GLN O 1 1
7 7687 1 1 29 GLN OE1 O -6.579 13.714 4.954 1.00 . A A . 29 GLN OE1 1 1
7 7688 1 1 30 GLY C C -1.601 6.943 8.028 1.00 . A A . 30 GLY C 1 1
7 7689 1 1 30 GLY CA C -2.728 7.936 8.264 1.00 . A A . 30 GLY CA 1 1
7 7690 1 1 30 GLY H H -1.707 9.513 7.179 1.00 . A A . 30 GLY H 1 1
7 7691 1 1 30 GLY HA2 H -2.793 8.123 9.328 1.00 . A A . 30 GLY HA2 1 1
7 7692 1 1 30 GLY HA3 H -3.644 7.447 7.950 1.00 . A A . 30 GLY HA3 1 1
7 7693 1 1 30 GLY N N -2.592 9.207 7.564 1.00 . A A . 30 GLY N 1 1
7 7694 1 1 30 GLY O O -1.455 5.995 8.804 1.00 . A A . 30 GLY O 1 1
7 7695 1 1 31 VAL C C 1.554 6.774 7.202 1.00 . A A . 31 VAL C 1 1
7 7696 1 1 31 VAL CA C 0.255 6.232 6.608 1.00 . A A . 31 VAL CA 1 1
7 7697 1 1 31 VAL CB C 0.310 6.107 5.073 1.00 . A A . 31 VAL CB 1 1
7 7698 1 1 31 VAL CG1 C 1.453 5.205 4.602 1.00 . A A . 31 VAL CG1 1 1
7 7699 1 1 31 VAL CG2 C -1.009 5.543 4.524 1.00 . A A . 31 VAL CG2 1 1
7 7700 1 1 31 VAL H H -0.999 7.894 6.317 1.00 . A A . 31 VAL H 1 1
7 7701 1 1 31 VAL HA H 0.055 5.269 7.077 1.00 . A A . 31 VAL HA 1 1
7 7702 1 1 31 VAL HB H 0.465 7.099 4.643 1.00 . A A . 31 VAL HB 1 1
7 7703 1 1 31 VAL HG11 H 1.320 4.203 5.006 1.00 . A A . 31 VAL HG11 1 1
7 7704 1 1 31 VAL HG12 H 1.452 5.151 3.513 1.00 . A A . 31 VAL HG12 1 1
7 7705 1 1 31 VAL HG13 H 2.411 5.612 4.922 1.00 . A A . 31 VAL HG13 1 1
7 7706 1 1 31 VAL HG21 H -1.204 4.564 4.962 1.00 . A A . 31 VAL HG21 1 1
7 7707 1 1 31 VAL HG22 H -1.840 6.209 4.754 1.00 . A A . 31 VAL HG22 1 1
7 7708 1 1 31 VAL HG23 H -0.943 5.443 3.440 1.00 . A A . 31 VAL HG23 1 1
7 7709 1 1 31 VAL N N -0.833 7.125 6.952 1.00 . A A . 31 VAL N 1 1
7 7710 1 1 31 VAL O O 1.831 7.965 7.087 1.00 . A A . 31 VAL O 1 1
7 7711 1 1 32 GLN C C 4.784 5.952 7.476 1.00 . A A . 32 GLN C 1 1
7 7712 1 1 32 GLN CA C 3.630 6.278 8.423 1.00 . A A . 32 GLN CA 1 1
7 7713 1 1 32 GLN CB C 3.823 5.603 9.784 1.00 . A A . 32 GLN CB 1 1
7 7714 1 1 32 GLN CD C 4.891 3.470 10.644 1.00 . A A . 32 GLN CD 1 1
7 7715 1 1 32 GLN CG C 3.812 4.068 9.752 1.00 . A A . 32 GLN CG 1 1
7 7716 1 1 32 GLN H H 2.071 4.927 7.871 1.00 . A A . 32 GLN H 1 1
7 7717 1 1 32 GLN HA H 3.655 7.352 8.611 1.00 . A A . 32 GLN HA 1 1
7 7718 1 1 32 GLN HB2 H 4.772 5.956 10.191 1.00 . A A . 32 GLN HB2 1 1
7 7719 1 1 32 GLN HB3 H 3.019 5.931 10.437 1.00 . A A . 32 GLN HB3 1 1
7 7720 1 1 32 GLN HE21 H 4.145 4.404 12.295 1.00 . A A . 32 GLN HE21 1 1
7 7721 1 1 32 GLN HE22 H 5.400 3.210 12.589 1.00 . A A . 32 GLN HE22 1 1
7 7722 1 1 32 GLN HG2 H 2.833 3.711 10.073 1.00 . A A . 32 GLN HG2 1 1
7 7723 1 1 32 GLN HG3 H 3.987 3.686 8.753 1.00 . A A . 32 GLN HG3 1 1
7 7724 1 1 32 GLN N N 2.343 5.906 7.845 1.00 . A A . 32 GLN N 1 1
7 7725 1 1 32 GLN NE2 N 4.843 3.777 11.935 1.00 . A A . 32 GLN NE2 1 1
7 7726 1 1 32 GLN O O 5.816 6.617 7.494 1.00 . A A . 32 GLN O 1 1
7 7727 1 1 32 GLN OE1 O 5.754 2.738 10.169 1.00 . A A . 32 GLN OE1 1 1
7 7728 1 1 33 ARG C C 4.914 3.684 4.645 1.00 . A A . 33 ARG C 1 1
7 7729 1 1 33 ARG CA C 5.637 4.403 5.770 1.00 . A A . 33 ARG CA 1 1
7 7730 1 1 33 ARG CB C 6.598 3.449 6.502 1.00 . A A . 33 ARG CB 1 1
7 7731 1 1 33 ARG CD C 8.943 2.953 7.200 1.00 . A A . 33 ARG CD 1 1
7 7732 1 1 33 ARG CG C 8.025 4.003 6.560 1.00 . A A . 33 ARG CG 1 1
7 7733 1 1 33 ARG CZ C 11.348 2.723 7.801 1.00 . A A . 33 ARG CZ 1 1
7 7734 1 1 33 ARG H H 3.741 4.398 6.663 1.00 . A A . 33 ARG H 1 1
7 7735 1 1 33 ARG HA H 6.186 5.238 5.331 1.00 . A A . 33 ARG HA 1 1
7 7736 1 1 33 ARG HB2 H 6.249 3.267 7.519 1.00 . A A . 33 ARG HB2 1 1
7 7737 1 1 33 ARG HB3 H 6.628 2.492 5.981 1.00 . A A . 33 ARG HB3 1 1
7 7738 1 1 33 ARG HD2 H 8.549 2.712 8.191 1.00 . A A . 33 ARG HD2 1 1
7 7739 1 1 33 ARG HD3 H 8.925 2.057 6.575 1.00 . A A . 33 ARG HD3 1 1
7 7740 1 1 33 ARG HE H 10.477 4.408 7.051 1.00 . A A . 33 ARG HE 1 1
7 7741 1 1 33 ARG HG2 H 8.372 4.225 5.550 1.00 . A A . 33 ARG HG2 1 1
7 7742 1 1 33 ARG HG3 H 8.028 4.920 7.153 1.00 . A A . 33 ARG HG3 1 1
7 7743 1 1 33 ARG HH11 H 10.216 1.071 8.134 1.00 . A A . 33 ARG HH11 1 1
7 7744 1 1 33 ARG HH12 H 11.891 0.883 8.549 1.00 . A A . 33 ARG HH12 1 1
7 7745 1 1 33 ARG HH21 H 12.723 4.228 7.624 1.00 . A A . 33 ARG HH21 1 1
7 7746 1 1 33 ARG HH22 H 13.349 2.742 8.257 1.00 . A A . 33 ARG HH22 1 1
7 7747 1 1 33 ARG N N 4.623 4.899 6.674 1.00 . A A . 33 ARG N 1 1
7 7748 1 1 33 ARG NE N 10.322 3.448 7.324 1.00 . A A . 33 ARG NE 1 1
7 7749 1 1 33 ARG NH1 N 11.148 1.457 8.181 1.00 . A A . 33 ARG NH1 1 1
7 7750 1 1 33 ARG NH2 N 12.568 3.267 7.892 1.00 . A A . 33 ARG NH2 1 1
7 7751 1 1 33 ARG O O 3.754 3.296 4.772 1.00 . A A . 33 ARG O 1 1
7 7752 1 1 34 ILE C C 6.334 2.355 1.639 1.00 . A A . 34 ILE C 1 1
7 7753 1 1 34 ILE CA C 5.099 2.877 2.355 1.00 . A A . 34 ILE CA 1 1
7 7754 1 1 34 ILE CB C 4.279 3.902 1.558 1.00 . A A . 34 ILE CB 1 1
7 7755 1 1 34 ILE CD1 C 2.562 3.940 -0.304 1.00 . A A . 34 ILE CD1 1 1
7 7756 1 1 34 ILE CG1 C 3.776 3.224 0.286 1.00 . A A . 34 ILE CG1 1 1
7 7757 1 1 34 ILE CG2 C 5.043 5.196 1.228 1.00 . A A . 34 ILE CG2 1 1
7 7758 1 1 34 ILE H H 6.574 3.775 3.452 1.00 . A A . 34 ILE H 1 1
7 7759 1 1 34 ILE HA H 4.462 2.041 2.644 1.00 . A A . 34 ILE HA 1 1
7 7760 1 1 34 ILE HB H 3.424 4.171 2.177 1.00 . A A . 34 ILE HB 1 1
7 7761 1 1 34 ILE HD11 H 2.780 4.988 -0.498 1.00 . A A . 34 ILE HD11 1 1
7 7762 1 1 34 ILE HD12 H 2.270 3.456 -1.236 1.00 . A A . 34 ILE HD12 1 1
7 7763 1 1 34 ILE HD13 H 1.741 3.877 0.407 1.00 . A A . 34 ILE HD13 1 1
7 7764 1 1 34 ILE HG12 H 4.584 3.174 -0.430 1.00 . A A . 34 ILE HG12 1 1
7 7765 1 1 34 ILE HG13 H 3.498 2.204 0.517 1.00 . A A . 34 ILE HG13 1 1
7 7766 1 1 34 ILE HG21 H 5.884 4.989 0.568 1.00 . A A . 34 ILE HG21 1 1
7 7767 1 1 34 ILE HG22 H 4.379 5.907 0.735 1.00 . A A . 34 ILE HG22 1 1
7 7768 1 1 34 ILE HG23 H 5.412 5.668 2.139 1.00 . A A . 34 ILE HG23 1 1
7 7769 1 1 34 ILE N N 5.611 3.500 3.536 1.00 . A A . 34 ILE N 1 1
7 7770 1 1 34 ILE O O 7.373 3.020 1.653 1.00 . A A . 34 ILE O 1 1
7 7771 1 1 35 LYS C C 6.641 -0.195 -0.883 1.00 . A A . 35 LYS C 1 1
7 7772 1 1 35 LYS CA C 7.272 0.538 0.294 1.00 . A A . 35 LYS CA 1 1
7 7773 1 1 35 LYS CB C 8.221 -0.323 1.141 1.00 . A A . 35 LYS CB 1 1
7 7774 1 1 35 LYS CD C 10.332 1.071 0.771 1.00 . A A . 35 LYS CD 1 1
7 7775 1 1 35 LYS CE C 11.441 1.870 1.461 1.00 . A A . 35 LYS CE 1 1
7 7776 1 1 35 LYS CG C 9.367 0.460 1.800 1.00 . A A . 35 LYS CG 1 1
7 7777 1 1 35 LYS H H 5.364 0.658 1.143 1.00 . A A . 35 LYS H 1 1
7 7778 1 1 35 LYS HA H 7.798 1.339 -0.162 1.00 . A A . 35 LYS HA 1 1
7 7779 1 1 35 LYS HB2 H 7.676 -0.805 1.949 1.00 . A A . 35 LYS HB2 1 1
7 7780 1 1 35 LYS HB3 H 8.626 -1.098 0.500 1.00 . A A . 35 LYS HB3 1 1
7 7781 1 1 35 LYS HD2 H 10.760 0.269 0.163 1.00 . A A . 35 LYS HD2 1 1
7 7782 1 1 35 LYS HD3 H 9.793 1.755 0.116 1.00 . A A . 35 LYS HD3 1 1
7 7783 1 1 35 LYS HE2 H 10.991 2.549 2.190 1.00 . A A . 35 LYS HE2 1 1
7 7784 1 1 35 LYS HE3 H 12.110 1.186 1.988 1.00 . A A . 35 LYS HE3 1 1
7 7785 1 1 35 LYS HG2 H 8.943 1.241 2.431 1.00 . A A . 35 LYS HG2 1 1
7 7786 1 1 35 LYS HG3 H 9.921 -0.230 2.438 1.00 . A A . 35 LYS HG3 1 1
7 7787 1 1 35 LYS HZ1 H 11.582 3.317 0.009 1.00 . A A . 35 LYS HZ1 1 1
7 7788 1 1 35 LYS HZ2 H 12.925 3.202 0.953 1.00 . A A . 35 LYS HZ2 1 1
7 7789 1 1 35 LYS HZ3 H 12.632 2.072 -0.206 1.00 . A A . 35 LYS HZ3 1 1
7 7790 1 1 35 LYS N N 6.249 1.141 1.109 1.00 . A A . 35 LYS N 1 1
7 7791 1 1 35 LYS NZ N 12.203 2.674 0.483 1.00 . A A . 35 LYS NZ 1 1
7 7792 1 1 35 LYS O O 5.491 -0.612 -0.797 1.00 . A A . 35 LYS O 1 1
7 7793 1 1 36 VAL C C 8.053 -1.922 -3.686 1.00 . A A . 36 VAL C 1 1
7 7794 1 1 36 VAL CA C 6.895 -1.090 -3.138 1.00 . A A . 36 VAL CA 1 1
7 7795 1 1 36 VAL CB C 6.223 -0.167 -4.167 1.00 . A A . 36 VAL CB 1 1
7 7796 1 1 36 VAL CG1 C 5.844 -0.968 -5.421 1.00 . A A . 36 VAL CG1 1 1
7 7797 1 1 36 VAL CG2 C 4.934 0.461 -3.617 1.00 . A A . 36 VAL CG2 1 1
7 7798 1 1 36 VAL H H 8.275 0.101 -2.069 1.00 . A A . 36 VAL H 1 1
7 7799 1 1 36 VAL HA H 6.144 -1.798 -2.810 1.00 . A A . 36 VAL HA 1 1
7 7800 1 1 36 VAL HB H 6.900 0.655 -4.404 1.00 . A A . 36 VAL HB 1 1
7 7801 1 1 36 VAL HG11 H 5.232 -1.827 -5.147 1.00 . A A . 36 VAL HG11 1 1
7 7802 1 1 36 VAL HG12 H 5.276 -0.341 -6.107 1.00 . A A . 36 VAL HG12 1 1
7 7803 1 1 36 VAL HG13 H 6.738 -1.317 -5.938 1.00 . A A . 36 VAL HG13 1 1
7 7804 1 1 36 VAL HG21 H 5.149 1.084 -2.751 1.00 . A A . 36 VAL HG21 1 1
7 7805 1 1 36 VAL HG22 H 4.480 1.092 -4.383 1.00 . A A . 36 VAL HG22 1 1
7 7806 1 1 36 VAL HG23 H 4.226 -0.316 -3.332 1.00 . A A . 36 VAL HG23 1 1
7 7807 1 1 36 VAL N N 7.366 -0.334 -1.992 1.00 . A A . 36 VAL N 1 1
7 7808 1 1 36 VAL O O 9.027 -1.392 -4.213 1.00 . A A . 36 VAL O 1 1
7 7809 1 1 37 SER C C 8.430 -4.541 -5.487 1.00 . A A . 37 SER C 1 1
7 7810 1 1 37 SER CA C 8.880 -4.212 -4.068 1.00 . A A . 37 SER CA 1 1
7 7811 1 1 37 SER CB C 8.894 -5.444 -3.167 1.00 . A A . 37 SER CB 1 1
7 7812 1 1 37 SER H H 7.058 -3.627 -3.232 1.00 . A A . 37 SER H 1 1
7 7813 1 1 37 SER HA H 9.891 -3.828 -4.072 1.00 . A A . 37 SER HA 1 1
7 7814 1 1 37 SER HB2 H 7.939 -5.935 -3.291 1.00 . A A . 37 SER HB2 1 1
7 7815 1 1 37 SER HB3 H 9.687 -6.121 -3.485 1.00 . A A . 37 SER HB3 1 1
7 7816 1 1 37 SER HG H 8.912 -5.854 -1.259 1.00 . A A . 37 SER HG 1 1
7 7817 1 1 37 SER N N 7.944 -3.242 -3.540 1.00 . A A . 37 SER N 1 1
7 7818 1 1 37 SER O O 7.929 -5.641 -5.742 1.00 . A A . 37 SER O 1 1
7 7819 1 1 37 SER OG O 9.059 -5.079 -1.809 1.00 . A A . 37 SER OG 1 1
7 7820 1 1 38 LEU C C 8.717 -5.035 -8.361 1.00 . A A . 38 LEU C 1 1
7 7821 1 1 38 LEU CA C 8.177 -3.722 -7.789 1.00 . A A . 38 LEU CA 1 1
7 7822 1 1 38 LEU CB C 8.570 -2.522 -8.658 1.00 . A A . 38 LEU CB 1 1
7 7823 1 1 38 LEU CD1 C 10.402 -1.405 -9.927 1.00 . A A . 38 LEU CD1 1 1
7 7824 1 1 38 LEU CD2 C 10.279 -1.119 -7.416 1.00 . A A . 38 LEU CD2 1 1
7 7825 1 1 38 LEU CG C 10.034 -2.068 -8.597 1.00 . A A . 38 LEU CG 1 1
7 7826 1 1 38 LEU H H 8.977 -2.690 -6.086 1.00 . A A . 38 LEU H 1 1
7 7827 1 1 38 LEU HA H 7.092 -3.737 -7.819 1.00 . A A . 38 LEU HA 1 1
7 7828 1 1 38 LEU HB2 H 8.346 -2.813 -9.680 1.00 . A A . 38 LEU HB2 1 1
7 7829 1 1 38 LEU HB3 H 7.930 -1.678 -8.417 1.00 . A A . 38 LEU HB3 1 1
7 7830 1 1 38 LEU HD11 H 9.770 -0.539 -10.110 1.00 . A A . 38 LEU HD11 1 1
7 7831 1 1 38 LEU HD12 H 11.448 -1.102 -9.899 1.00 . A A . 38 LEU HD12 1 1
7 7832 1 1 38 LEU HD13 H 10.273 -2.120 -10.741 1.00 . A A . 38 LEU HD13 1 1
7 7833 1 1 38 LEU HD21 H 10.799 -0.220 -7.747 1.00 . A A . 38 LEU HD21 1 1
7 7834 1 1 38 LEU HD22 H 9.336 -0.826 -6.953 1.00 . A A . 38 LEU HD22 1 1
7 7835 1 1 38 LEU HD23 H 10.893 -1.624 -6.670 1.00 . A A . 38 LEU HD23 1 1
7 7836 1 1 38 LEU HG H 10.687 -2.928 -8.496 1.00 . A A . 38 LEU HG 1 1
7 7837 1 1 38 LEU N N 8.575 -3.567 -6.394 1.00 . A A . 38 LEU N 1 1
7 7838 1 1 38 LEU O O 8.005 -5.770 -9.041 1.00 . A A . 38 LEU O 1 1
7 7839 1 1 39 ASP C C 9.902 -7.760 -8.352 1.00 . A A . 39 ASP C 1 1
7 7840 1 1 39 ASP CA C 10.730 -6.497 -8.465 1.00 . A A . 39 ASP CA 1 1
7 7841 1 1 39 ASP CB C 11.973 -6.688 -7.577 1.00 . A A . 39 ASP CB 1 1
7 7842 1 1 39 ASP CG C 12.747 -5.405 -7.300 1.00 . A A . 39 ASP CG 1 1
7 7843 1 1 39 ASP H H 10.497 -4.675 -7.455 1.00 . A A . 39 ASP H 1 1
7 7844 1 1 39 ASP HA H 11.001 -6.341 -9.506 1.00 . A A . 39 ASP HA 1 1
7 7845 1 1 39 ASP HB2 H 11.676 -7.109 -6.616 1.00 . A A . 39 ASP HB2 1 1
7 7846 1 1 39 ASP HB3 H 12.621 -7.422 -8.058 1.00 . A A . 39 ASP HB3 1 1
7 7847 1 1 39 ASP N N 9.974 -5.336 -8.032 1.00 . A A . 39 ASP N 1 1
7 7848 1 1 39 ASP O O 9.737 -8.500 -9.319 1.00 . A A . 39 ASP O 1 1
7 7849 1 1 39 ASP OD1 O 12.110 -4.489 -6.729 1.00 . A A . 39 ASP OD1 1 1
7 7850 1 1 39 ASP OD2 O 13.945 -5.370 -7.647 1.00 . A A . 39 ASP OD2 1 1
7 7851 1 1 40 ASN C C 7.176 -8.954 -6.867 1.00 . A A . 40 ASN C 1 1
7 7852 1 1 40 ASN CA C 8.683 -9.218 -6.819 1.00 . A A . 40 ASN CA 1 1
7 7853 1 1 40 ASN CB C 9.137 -9.786 -5.476 1.00 . A A . 40 ASN CB 1 1
7 7854 1 1 40 ASN CG C 8.697 -11.237 -5.286 1.00 . A A . 40 ASN CG 1 1
7 7855 1 1 40 ASN H H 9.500 -7.284 -6.434 1.00 . A A . 40 ASN H 1 1
7 7856 1 1 40 ASN HA H 8.980 -9.950 -7.552 1.00 . A A . 40 ASN HA 1 1
7 7857 1 1 40 ASN HB2 H 10.226 -9.753 -5.414 1.00 . A A . 40 ASN HB2 1 1
7 7858 1 1 40 ASN HB3 H 8.717 -9.154 -4.705 1.00 . A A . 40 ASN HB3 1 1
7 7859 1 1 40 ASN HD21 H 8.213 -10.939 -3.329 1.00 . A A . 40 ASN HD21 1 1
7 7860 1 1 40 ASN HD22 H 8.008 -12.570 -3.954 1.00 . A A . 40 ASN HD22 1 1
7 7861 1 1 40 ASN N N 9.410 -8.006 -7.135 1.00 . A A . 40 ASN N 1 1
7 7862 1 1 40 ASN ND2 N 8.276 -11.608 -4.079 1.00 . A A . 40 ASN ND2 1 1
7 7863 1 1 40 ASN O O 6.401 -9.660 -6.225 1.00 . A A . 40 ASN O 1 1
7 7864 1 1 40 ASN OD1 O 8.764 -12.047 -6.206 1.00 . A A . 40 ASN OD1 1 1
7 7865 1 1 41 GLN C C 4.606 -7.431 -6.478 1.00 . A A . 41 GLN C 1 1
7 7866 1 1 41 GLN CA C 5.414 -7.448 -7.786 1.00 . A A . 41 GLN CA 1 1
7 7867 1 1 41 GLN CB C 4.798 -8.214 -8.977 1.00 . A A . 41 GLN CB 1 1
7 7868 1 1 41 GLN CD C 4.614 -8.096 -11.523 1.00 . A A . 41 GLN CD 1 1
7 7869 1 1 41 GLN CG C 4.696 -7.311 -10.213 1.00 . A A . 41 GLN CG 1 1
7 7870 1 1 41 GLN H H 7.471 -7.366 -8.104 1.00 . A A . 41 GLN H 1 1
7 7871 1 1 41 GLN HA H 5.547 -6.398 -8.044 1.00 . A A . 41 GLN HA 1 1
7 7872 1 1 41 GLN HB2 H 5.444 -9.046 -9.244 1.00 . A A . 41 GLN HB2 1 1
7 7873 1 1 41 GLN HB3 H 3.825 -8.633 -8.737 1.00 . A A . 41 GLN HB3 1 1
7 7874 1 1 41 GLN HE21 H 2.794 -9.057 -11.095 1.00 . A A . 41 GLN HE21 1 1
7 7875 1 1 41 GLN HE22 H 3.559 -9.412 -12.613 1.00 . A A . 41 GLN HE22 1 1
7 7876 1 1 41 GLN HG2 H 3.838 -6.651 -10.116 1.00 . A A . 41 GLN HG2 1 1
7 7877 1 1 41 GLN HG3 H 5.593 -6.692 -10.266 1.00 . A A . 41 GLN HG3 1 1
7 7878 1 1 41 GLN N N 6.777 -7.905 -7.598 1.00 . A A . 41 GLN N 1 1
7 7879 1 1 41 GLN NE2 N 3.560 -8.873 -11.764 1.00 . A A . 41 GLN NE2 1 1
7 7880 1 1 41 GLN O O 3.506 -7.978 -6.373 1.00 . A A . 41 GLN O 1 1
7 7881 1 1 41 GLN OE1 O 5.515 -8.004 -12.354 1.00 . A A . 41 GLN OE1 1 1
7 7882 1 1 42 GLU C C 4.619 -5.174 -3.662 1.00 . A A . 42 GLU C 1 1
7 7883 1 1 42 GLU CA C 4.532 -6.619 -4.155 1.00 . A A . 42 GLU CA 1 1
7 7884 1 1 42 GLU CB C 5.146 -7.617 -3.157 1.00 . A A . 42 GLU CB 1 1
7 7885 1 1 42 GLU CD C 4.754 -8.904 -0.998 1.00 . A A . 42 GLU CD 1 1
7 7886 1 1 42 GLU CG C 4.156 -7.970 -2.037 1.00 . A A . 42 GLU CG 1 1
7 7887 1 1 42 GLU H H 6.032 -6.256 -5.655 1.00 . A A . 42 GLU H 1 1
7 7888 1 1 42 GLU HA H 3.473 -6.850 -4.256 1.00 . A A . 42 GLU HA 1 1
7 7889 1 1 42 GLU HB2 H 5.412 -8.536 -3.681 1.00 . A A . 42 GLU HB2 1 1
7 7890 1 1 42 GLU HB3 H 6.050 -7.193 -2.721 1.00 . A A . 42 GLU HB3 1 1
7 7891 1 1 42 GLU HG2 H 3.839 -7.068 -1.518 1.00 . A A . 42 GLU HG2 1 1
7 7892 1 1 42 GLU HG3 H 3.280 -8.445 -2.477 1.00 . A A . 42 GLU HG3 1 1
7 7893 1 1 42 GLU N N 5.159 -6.749 -5.469 1.00 . A A . 42 GLU N 1 1
7 7894 1 1 42 GLU O O 5.579 -4.467 -3.960 1.00 . A A . 42 GLU O 1 1
7 7895 1 1 42 GLU OE1 O 5.816 -8.559 -0.441 1.00 . A A . 42 GLU OE1 1 1
7 7896 1 1 42 GLU OE2 O 4.119 -9.954 -0.750 1.00 . A A . 42 GLU OE2 1 1
7 7897 1 1 43 ALA C C 3.271 -3.568 -0.795 1.00 . A A . 43 ALA C 1 1
7 7898 1 1 43 ALA CA C 3.489 -3.428 -2.303 1.00 . A A . 43 ALA CA 1 1
7 7899 1 1 43 ALA CB C 2.373 -2.643 -2.997 1.00 . A A . 43 ALA CB 1 1
7 7900 1 1 43 ALA H H 2.881 -5.404 -2.674 1.00 . A A . 43 ALA H 1 1
7 7901 1 1 43 ALA HA H 4.409 -2.879 -2.450 1.00 . A A . 43 ALA HA 1 1
7 7902 1 1 43 ALA HB1 H 1.457 -3.224 -3.001 1.00 . A A . 43 ALA HB1 1 1
7 7903 1 1 43 ALA HB2 H 2.200 -1.698 -2.481 1.00 . A A . 43 ALA HB2 1 1
7 7904 1 1 43 ALA HB3 H 2.660 -2.440 -4.029 1.00 . A A . 43 ALA HB3 1 1
7 7905 1 1 43 ALA N N 3.612 -4.742 -2.901 1.00 . A A . 43 ALA N 1 1
7 7906 1 1 43 ALA O O 2.720 -4.562 -0.321 1.00 . A A . 43 ALA O 1 1
7 7907 1 1 44 THR C C 3.261 -1.152 1.801 1.00 . A A . 44 THR C 1 1
7 7908 1 1 44 THR CA C 3.863 -2.490 1.390 1.00 . A A . 44 THR CA 1 1
7 7909 1 1 44 THR CB C 5.353 -2.529 1.766 1.00 . A A . 44 THR CB 1 1
7 7910 1 1 44 THR CG2 C 5.534 -2.409 3.279 1.00 . A A . 44 THR CG2 1 1
7 7911 1 1 44 THR H H 4.175 -1.782 -0.531 1.00 . A A . 44 THR H 1 1
7 7912 1 1 44 THR HA H 3.337 -3.309 1.878 1.00 . A A . 44 THR HA 1 1
7 7913 1 1 44 THR HB H 5.894 -1.704 1.272 1.00 . A A . 44 THR HB 1 1
7 7914 1 1 44 THR HG1 H 5.623 -3.944 0.459 1.00 . A A . 44 THR HG1 1 1
7 7915 1 1 44 THR HG21 H 4.946 -3.182 3.771 1.00 . A A . 44 THR HG21 1 1
7 7916 1 1 44 THR HG22 H 6.585 -2.539 3.532 1.00 . A A . 44 THR HG22 1 1
7 7917 1 1 44 THR HG23 H 5.208 -1.427 3.624 1.00 . A A . 44 THR HG23 1 1
7 7918 1 1 44 THR N N 3.765 -2.575 -0.054 1.00 . A A . 44 THR N 1 1
7 7919 1 1 44 THR O O 3.791 -0.114 1.422 1.00 . A A . 44 THR O 1 1
7 7920 1 1 44 THR OG1 O 5.893 -3.773 1.365 1.00 . A A . 44 THR OG1 1 1
7 7921 1 1 45 ILE C C 1.471 0.093 4.479 1.00 . A A . 45 ILE C 1 1
7 7922 1 1 45 ILE CA C 1.505 0.090 2.954 1.00 . A A . 45 ILE CA 1 1
7 7923 1 1 45 ILE CB C 0.113 0.130 2.302 1.00 . A A . 45 ILE CB 1 1
7 7924 1 1 45 ILE CD1 C 0.616 1.106 -0.023 1.00 . A A . 45 ILE CD1 1 1
7 7925 1 1 45 ILE CG1 C 0.138 -0.098 0.777 1.00 . A A . 45 ILE CG1 1 1
7 7926 1 1 45 ILE CG2 C -0.614 1.430 2.644 1.00 . A A . 45 ILE CG2 1 1
7 7927 1 1 45 ILE H H 1.777 -2.028 2.871 1.00 . A A . 45 ILE H 1 1
7 7928 1 1 45 ILE HA H 2.053 0.973 2.628 1.00 . A A . 45 ILE HA 1 1
7 7929 1 1 45 ILE HB H -0.484 -0.681 2.703 1.00 . A A . 45 ILE HB 1 1
7 7930 1 1 45 ILE HD11 H 1.551 1.450 0.394 1.00 . A A . 45 ILE HD11 1 1
7 7931 1 1 45 ILE HD12 H 0.770 0.821 -1.064 1.00 . A A . 45 ILE HD12 1 1
7 7932 1 1 45 ILE HD13 H -0.121 1.902 0.026 1.00 . A A . 45 ILE HD13 1 1
7 7933 1 1 45 ILE HG12 H 0.781 -0.941 0.522 1.00 . A A . 45 ILE HG12 1 1
7 7934 1 1 45 ILE HG13 H -0.875 -0.325 0.448 1.00 . A A . 45 ILE HG13 1 1
7 7935 1 1 45 ILE HG21 H 0.003 2.297 2.410 1.00 . A A . 45 ILE HG21 1 1
7 7936 1 1 45 ILE HG22 H -1.525 1.465 2.052 1.00 . A A . 45 ILE HG22 1 1
7 7937 1 1 45 ILE HG23 H -0.870 1.447 3.704 1.00 . A A . 45 ILE HG23 1 1
7 7938 1 1 45 ILE N N 2.174 -1.143 2.565 1.00 . A A . 45 ILE N 1 1
7 7939 1 1 45 ILE O O 0.811 -0.765 5.065 1.00 . A A . 45 ILE O 1 1
7 7940 1 1 46 VAL C C 1.503 1.969 7.228 1.00 . A A . 46 VAL C 1 1
7 7941 1 1 46 VAL CA C 2.407 0.926 6.578 1.00 . A A . 46 VAL CA 1 1
7 7942 1 1 46 VAL CB C 3.885 1.069 6.980 1.00 . A A . 46 VAL CB 1 1
7 7943 1 1 46 VAL CG1 C 4.074 0.555 8.411 1.00 . A A . 46 VAL CG1 1 1
7 7944 1 1 46 VAL CG2 C 4.788 0.271 6.032 1.00 . A A . 46 VAL CG2 1 1
7 7945 1 1 46 VAL H H 2.745 1.708 4.619 1.00 . A A . 46 VAL H 1 1
7 7946 1 1 46 VAL HA H 2.102 -0.054 6.938 1.00 . A A . 46 VAL HA 1 1
7 7947 1 1 46 VAL HB H 4.192 2.110 6.952 1.00 . A A . 46 VAL HB 1 1
7 7948 1 1 46 VAL HG11 H 5.127 0.604 8.686 1.00 . A A . 46 VAL HG11 1 1
7 7949 1 1 46 VAL HG12 H 3.498 1.166 9.103 1.00 . A A . 46 VAL HG12 1 1
7 7950 1 1 46 VAL HG13 H 3.737 -0.477 8.491 1.00 . A A . 46 VAL HG13 1 1
7 7951 1 1 46 VAL HG21 H 4.855 0.764 5.063 1.00 . A A . 46 VAL HG21 1 1
7 7952 1 1 46 VAL HG22 H 5.790 0.180 6.450 1.00 . A A . 46 VAL HG22 1 1
7 7953 1 1 46 VAL HG23 H 4.364 -0.718 5.892 1.00 . A A . 46 VAL HG23 1 1
7 7954 1 1 46 VAL N N 2.237 0.979 5.128 1.00 . A A . 46 VAL N 1 1
7 7955 1 1 46 VAL O O 1.870 3.145 7.322 1.00 . A A . 46 VAL O 1 1
7 7956 1 1 47 TYR C C -1.027 2.296 9.577 1.00 . A A . 47 TYR C 1 1
7 7957 1 1 47 TYR CA C -0.750 2.436 8.088 1.00 . A A . 47 TYR CA 1 1
7 7958 1 1 47 TYR CB C -2.012 2.282 7.226 1.00 . A A . 47 TYR CB 1 1
7 7959 1 1 47 TYR CD1 C -2.853 -0.113 7.322 1.00 . A A . 47 TYR CD1 1 1
7 7960 1 1 47 TYR CD2 C -4.165 1.628 8.399 1.00 . A A . 47 TYR CD2 1 1
7 7961 1 1 47 TYR CE1 C -3.853 -1.051 7.643 1.00 . A A . 47 TYR CE1 1 1
7 7962 1 1 47 TYR CE2 C -5.162 0.689 8.709 1.00 . A A . 47 TYR CE2 1 1
7 7963 1 1 47 TYR CG C -3.018 1.237 7.681 1.00 . A A . 47 TYR CG 1 1
7 7964 1 1 47 TYR CZ C -5.005 -0.651 8.331 1.00 . A A . 47 TYR CZ 1 1
7 7965 1 1 47 TYR H H 0.142 0.536 7.698 1.00 . A A . 47 TYR H 1 1
7 7966 1 1 47 TYR HA H -0.416 3.457 7.960 1.00 . A A . 47 TYR HA 1 1
7 7967 1 1 47 TYR HB2 H -2.514 3.249 7.220 1.00 . A A . 47 TYR HB2 1 1
7 7968 1 1 47 TYR HB3 H -1.722 2.076 6.194 1.00 . A A . 47 TYR HB3 1 1
7 7969 1 1 47 TYR HD1 H -1.957 -0.430 6.809 1.00 . A A . 47 TYR HD1 1 1
7 7970 1 1 47 TYR HD2 H -4.298 2.652 8.710 1.00 . A A . 47 TYR HD2 1 1
7 7971 1 1 47 TYR HE1 H -3.726 -2.094 7.405 1.00 . A A . 47 TYR HE1 1 1
7 7972 1 1 47 TYR HE2 H -6.064 1.010 9.203 1.00 . A A . 47 TYR HE2 1 1
7 7973 1 1 47 TYR HH H -6.649 -1.217 9.214 1.00 . A A . 47 TYR HH 1 1
7 7974 1 1 47 TYR N N 0.306 1.539 7.641 1.00 . A A . 47 TYR N 1 1
7 7975 1 1 47 TYR O O -0.552 1.367 10.232 1.00 . A A . 47 TYR O 1 1
7 7976 1 1 47 TYR OH O -5.968 -1.567 8.637 1.00 . A A . 47 TYR OH 1 1
7 7977 1 1 48 GLN C C -3.669 3.010 11.644 1.00 . A A . 48 GLN C 1 1
7 7978 1 1 48 GLN CA C -2.169 3.312 11.499 1.00 . A A . 48 GLN CA 1 1
7 7979 1 1 48 GLN CB C -1.799 4.704 12.012 1.00 . A A . 48 GLN CB 1 1
7 7980 1 1 48 GLN CD C -1.238 5.922 14.175 1.00 . A A . 48 GLN CD 1 1
7 7981 1 1 48 GLN CG C -1.945 4.733 13.542 1.00 . A A . 48 GLN CG 1 1
7 7982 1 1 48 GLN H H -2.067 4.033 9.515 1.00 . A A . 48 GLN H 1 1
7 7983 1 1 48 GLN HA H -1.565 2.601 12.056 1.00 . A A . 48 GLN HA 1 1
7 7984 1 1 48 GLN HB2 H -0.774 4.914 11.698 1.00 . A A . 48 GLN HB2 1 1
7 7985 1 1 48 GLN HB3 H -2.432 5.453 11.536 1.00 . A A . 48 GLN HB3 1 1
7 7986 1 1 48 GLN HE21 H 0.550 4.943 14.198 1.00 . A A . 48 GLN HE21 1 1
7 7987 1 1 48 GLN HE22 H 0.542 6.564 14.867 1.00 . A A . 48 GLN HE22 1 1
7 7988 1 1 48 GLN HG2 H -3.003 4.773 13.803 1.00 . A A . 48 GLN HG2 1 1
7 7989 1 1 48 GLN HG3 H -1.523 3.826 13.976 1.00 . A A . 48 GLN HG3 1 1
7 7990 1 1 48 GLN N N -1.793 3.253 10.103 1.00 . A A . 48 GLN N 1 1
7 7991 1 1 48 GLN NE2 N 0.062 5.794 14.427 1.00 . A A . 48 GLN NE2 1 1
7 7992 1 1 48 GLN O O -4.486 3.804 11.164 1.00 . A A . 48 GLN O 1 1
7 7993 1 1 48 GLN OE1 O -1.856 6.940 14.464 1.00 . A A . 48 GLN OE1 1 1
7 7994 1 1 49 PRO C C -6.257 2.301 13.301 1.00 . A A . 49 PRO C 1 1
7 7995 1 1 49 PRO CA C -5.438 1.433 12.344 1.00 . A A . 49 PRO CA 1 1
7 7996 1 1 49 PRO CB C -5.373 -0.039 12.763 1.00 . A A . 49 PRO CB 1 1
7 7997 1 1 49 PRO CD C -3.182 0.898 12.901 1.00 . A A . 49 PRO CD 1 1
7 7998 1 1 49 PRO CG C -4.106 -0.091 13.612 1.00 . A A . 49 PRO CG 1 1
7 7999 1 1 49 PRO HA H -5.906 1.496 11.364 1.00 . A A . 49 PRO HA 1 1
7 8000 1 1 49 PRO HB2 H -6.258 -0.373 13.308 1.00 . A A . 49 PRO HB2 1 1
7 8001 1 1 49 PRO HB3 H -5.229 -0.658 11.876 1.00 . A A . 49 PRO HB3 1 1
7 8002 1 1 49 PRO HD2 H -2.493 1.327 13.627 1.00 . A A . 49 PRO HD2 1 1
7 8003 1 1 49 PRO HD3 H -2.621 0.380 12.124 1.00 . A A . 49 PRO HD3 1 1
7 8004 1 1 49 PRO HG2 H -4.329 0.273 14.617 1.00 . A A . 49 PRO HG2 1 1
7 8005 1 1 49 PRO HG3 H -3.683 -1.095 13.665 1.00 . A A . 49 PRO HG3 1 1
7 8006 1 1 49 PRO N N -4.054 1.884 12.278 1.00 . A A . 49 PRO N 1 1
7 8007 1 1 49 PRO O O -6.554 1.906 14.425 1.00 . A A . 49 PRO O 1 1
7 8008 1 1 50 HIS C C -7.629 5.644 12.438 1.00 . A A . 50 HIS C 1 1
7 8009 1 1 50 HIS CA C -7.473 4.489 13.425 1.00 . A A . 50 HIS CA 1 1
7 8010 1 1 50 HIS CB C -6.904 5.002 14.760 1.00 . A A . 50 HIS CB 1 1
7 8011 1 1 50 HIS CD2 C -8.757 4.411 16.436 1.00 . A A . 50 HIS CD2 1 1
7 8012 1 1 50 HIS CE1 C -7.646 3.097 17.796 1.00 . A A . 50 HIS CE1 1 1
7 8013 1 1 50 HIS CG C -7.470 4.312 15.977 1.00 . A A . 50 HIS CG 1 1
7 8014 1 1 50 HIS H H -6.255 3.696 11.885 1.00 . A A . 50 HIS H 1 1
7 8015 1 1 50 HIS HA H -8.463 4.056 13.589 1.00 . A A . 50 HIS HA 1 1
7 8016 1 1 50 HIS HB2 H -5.816 4.923 14.759 1.00 . A A . 50 HIS HB2 1 1
7 8017 1 1 50 HIS HB3 H -7.159 6.057 14.867 1.00 . A A . 50 HIS HB3 1 1
7 8018 1 1 50 HIS HD1 H -5.830 3.181 16.735 1.00 . A A . 50 HIS HD1 1 1
7 8019 1 1 50 HIS HD2 H -9.553 4.984 15.984 1.00 . A A . 50 HIS HD2 1 1
7 8020 1 1 50 HIS HE1 H -7.399 2.432 18.611 1.00 . A A . 50 HIS HE1 1 1
7 8021 1 1 50 HIS N N -6.614 3.487 12.811 1.00 . A A . 50 HIS N 1 1
7 8022 1 1 50 HIS ND1 N -6.786 3.487 16.840 1.00 . A A . 50 HIS ND1 1 1
7 8023 1 1 50 HIS NE2 N -8.859 3.637 17.596 1.00 . A A . 50 HIS NE2 1 1
7 8024 1 1 50 HIS O O -8.729 6.156 12.257 1.00 . A A . 50 HIS O 1 1
7 8025 1 1 51 LEU C C -7.161 6.902 9.580 1.00 . A A . 51 LEU C 1 1
7 8026 1 1 51 LEU CA C -6.539 7.230 10.939 1.00 . A A . 51 LEU CA 1 1
7 8027 1 1 51 LEU CB C -5.132 7.802 10.793 1.00 . A A . 51 LEU CB 1 1
7 8028 1 1 51 LEU CD1 C -3.066 8.648 11.977 1.00 . A A . 51 LEU CD1 1 1
7 8029 1 1 51 LEU CD2 C -5.272 9.576 12.631 1.00 . A A . 51 LEU CD2 1 1
7 8030 1 1 51 LEU CG C -4.555 8.315 12.128 1.00 . A A . 51 LEU CG 1 1
7 8031 1 1 51 LEU H H -5.643 5.585 11.961 1.00 . A A . 51 LEU H 1 1
7 8032 1 1 51 LEU HA H -7.128 8.010 11.395 1.00 . A A . 51 LEU HA 1 1
7 8033 1 1 51 LEU HB2 H -4.526 6.996 10.396 1.00 . A A . 51 LEU HB2 1 1
7 8034 1 1 51 LEU HB3 H -5.151 8.615 10.067 1.00 . A A . 51 LEU HB3 1 1
7 8035 1 1 51 LEU HD11 H -2.514 7.768 11.651 1.00 . A A . 51 LEU HD11 1 1
7 8036 1 1 51 LEU HD12 H -2.933 9.451 11.251 1.00 . A A . 51 LEU HD12 1 1
7 8037 1 1 51 LEU HD13 H -2.662 8.973 12.936 1.00 . A A . 51 LEU HD13 1 1
7 8038 1 1 51 LEU HD21 H -5.257 10.347 11.860 1.00 . A A . 51 LEU HD21 1 1
7 8039 1 1 51 LEU HD22 H -6.303 9.356 12.902 1.00 . A A . 51 LEU HD22 1 1
7 8040 1 1 51 LEU HD23 H -4.765 9.954 13.519 1.00 . A A . 51 LEU HD23 1 1
7 8041 1 1 51 LEU HG H -4.657 7.537 12.884 1.00 . A A . 51 LEU HG 1 1
7 8042 1 1 51 LEU N N -6.524 6.064 11.810 1.00 . A A . 51 LEU N 1 1
7 8043 1 1 51 LEU O O -8.012 7.642 9.093 1.00 . A A . 51 LEU O 1 1
7 8044 1 1 52 ILE C C -7.361 3.851 7.683 1.00 . A A . 52 ILE C 1 1
7 8045 1 1 52 ILE CA C -7.107 5.366 7.637 1.00 . A A . 52 ILE CA 1 1
7 8046 1 1 52 ILE CB C -5.990 5.806 6.668 1.00 . A A . 52 ILE CB 1 1
7 8047 1 1 52 ILE CD1 C -6.737 7.966 5.590 1.00 . A A . 52 ILE CD1 1 1
7 8048 1 1 52 ILE CG1 C -6.583 6.451 5.421 1.00 . A A . 52 ILE CG1 1 1
7 8049 1 1 52 ILE CG2 C -4.984 4.709 6.302 1.00 . A A . 52 ILE CG2 1 1
7 8050 1 1 52 ILE H H -6.037 5.216 9.407 1.00 . A A . 52 ILE H 1 1
7 8051 1 1 52 ILE HA H -8.051 5.850 7.381 1.00 . A A . 52 ILE HA 1 1
7 8052 1 1 52 ILE HB H -5.410 6.587 7.151 1.00 . A A . 52 ILE HB 1 1
7 8053 1 1 52 ILE HD11 H -5.749 8.422 5.671 1.00 . A A . 52 ILE HD11 1 1
7 8054 1 1 52 ILE HD12 H -7.241 8.381 4.717 1.00 . A A . 52 ILE HD12 1 1
7 8055 1 1 52 ILE HD13 H -7.314 8.197 6.485 1.00 . A A . 52 ILE HD13 1 1
7 8056 1 1 52 ILE HG12 H -5.921 6.288 4.578 1.00 . A A . 52 ILE HG12 1 1
7 8057 1 1 52 ILE HG13 H -7.545 5.980 5.247 1.00 . A A . 52 ILE HG13 1 1
7 8058 1 1 52 ILE HG21 H -4.151 5.155 5.759 1.00 . A A . 52 ILE HG21 1 1
7 8059 1 1 52 ILE HG22 H -4.592 4.284 7.222 1.00 . A A . 52 ILE HG22 1 1
7 8060 1 1 52 ILE HG23 H -5.436 3.930 5.682 1.00 . A A . 52 ILE HG23 1 1
7 8061 1 1 52 ILE N N -6.717 5.803 8.963 1.00 . A A . 52 ILE N 1 1
7 8062 1 1 52 ILE O O -7.170 3.239 8.733 1.00 . A A . 52 ILE O 1 1
7 8063 1 1 53 SER C C -7.798 1.172 5.220 1.00 . A A . 53 SER C 1 1
7 8064 1 1 53 SER CA C -8.211 1.839 6.536 1.00 . A A . 53 SER CA 1 1
7 8065 1 1 53 SER CB C -9.729 1.774 6.731 1.00 . A A . 53 SER CB 1 1
7 8066 1 1 53 SER H H -7.940 3.766 5.725 1.00 . A A . 53 SER H 1 1
7 8067 1 1 53 SER HA H -7.734 1.289 7.348 1.00 . A A . 53 SER HA 1 1
7 8068 1 1 53 SER HB2 H -10.067 0.736 6.729 1.00 . A A . 53 SER HB2 1 1
7 8069 1 1 53 SER HB3 H -9.986 2.222 7.693 1.00 . A A . 53 SER HB3 1 1
7 8070 1 1 53 SER HG H -11.292 2.634 5.921 1.00 . A A . 53 SER HG 1 1
7 8071 1 1 53 SER N N -7.805 3.240 6.576 1.00 . A A . 53 SER N 1 1
7 8072 1 1 53 SER O O -7.535 1.851 4.226 1.00 . A A . 53 SER O 1 1
7 8073 1 1 53 SER OG O -10.370 2.486 5.689 1.00 . A A . 53 SER OG 1 1
7 8074 1 1 54 VAL C C -8.255 -0.523 2.819 1.00 . A A . 54 VAL C 1 1
7 8075 1 1 54 VAL CA C -7.510 -1.015 4.054 1.00 . A A . 54 VAL CA 1 1
7 8076 1 1 54 VAL CB C -7.909 -2.476 4.346 1.00 . A A . 54 VAL CB 1 1
7 8077 1 1 54 VAL CG1 C -8.050 -3.316 3.066 1.00 . A A . 54 VAL CG1 1 1
7 8078 1 1 54 VAL CG2 C -6.854 -3.169 5.206 1.00 . A A . 54 VAL CG2 1 1
7 8079 1 1 54 VAL H H -7.981 -0.646 6.085 1.00 . A A . 54 VAL H 1 1
7 8080 1 1 54 VAL HA H -6.444 -0.988 3.837 1.00 . A A . 54 VAL HA 1 1
7 8081 1 1 54 VAL HB H -8.863 -2.483 4.871 1.00 . A A . 54 VAL HB 1 1
7 8082 1 1 54 VAL HG11 H -7.153 -3.202 2.454 1.00 . A A . 54 VAL HG11 1 1
7 8083 1 1 54 VAL HG12 H -8.174 -4.368 3.323 1.00 . A A . 54 VAL HG12 1 1
7 8084 1 1 54 VAL HG13 H -8.922 -3.009 2.490 1.00 . A A . 54 VAL HG13 1 1
7 8085 1 1 54 VAL HG21 H -6.631 -2.590 6.101 1.00 . A A . 54 VAL HG21 1 1
7 8086 1 1 54 VAL HG22 H -7.195 -4.165 5.492 1.00 . A A . 54 VAL HG22 1 1
7 8087 1 1 54 VAL HG23 H -5.959 -3.276 4.601 1.00 . A A . 54 VAL HG23 1 1
7 8088 1 1 54 VAL N N -7.778 -0.171 5.219 1.00 . A A . 54 VAL N 1 1
7 8089 1 1 54 VAL O O -7.701 -0.521 1.720 1.00 . A A . 54 VAL O 1 1
7 8090 1 1 55 GLU C C -9.774 1.345 1.135 1.00 . A A . 55 GLU C 1 1
7 8091 1 1 55 GLU CA C -10.365 0.134 1.841 1.00 . A A . 55 GLU CA 1 1
7 8092 1 1 55 GLU CB C -11.840 0.240 2.230 1.00 . A A . 55 GLU CB 1 1
7 8093 1 1 55 GLU CD C -13.332 1.080 0.309 1.00 . A A . 55 GLU CD 1 1
7 8094 1 1 55 GLU CG C -12.810 -0.117 1.090 1.00 . A A . 55 GLU CG 1 1
7 8095 1 1 55 GLU H H -9.941 -0.188 3.906 1.00 . A A . 55 GLU H 1 1
7 8096 1 1 55 GLU HA H -10.273 -0.696 1.146 1.00 . A A . 55 GLU HA 1 1
7 8097 1 1 55 GLU HB2 H -12.039 -0.456 3.045 1.00 . A A . 55 GLU HB2 1 1
7 8098 1 1 55 GLU HB3 H -12.023 1.249 2.574 1.00 . A A . 55 GLU HB3 1 1
7 8099 1 1 55 GLU HG2 H -12.346 -0.783 0.378 1.00 . A A . 55 GLU HG2 1 1
7 8100 1 1 55 GLU HG3 H -13.678 -0.622 1.516 1.00 . A A . 55 GLU HG3 1 1
7 8101 1 1 55 GLU N N -9.539 -0.197 2.981 1.00 . A A . 55 GLU N 1 1
7 8102 1 1 55 GLU O O -9.404 1.192 -0.013 1.00 . A A . 55 GLU O 1 1
7 8103 1 1 55 GLU OE1 O -12.577 2.064 0.187 1.00 . A A . 55 GLU OE1 1 1
7 8104 1 1 55 GLU OE2 O -14.463 0.956 -0.207 1.00 . A A . 55 GLU OE2 1 1
7 8105 1 1 56 GLU C C -7.573 3.231 0.612 1.00 . A A . 56 GLU C 1 1
7 8106 1 1 56 GLU CA C -8.858 3.638 1.325 1.00 . A A . 56 GLU CA 1 1
7 8107 1 1 56 GLU CB C -8.595 4.635 2.470 1.00 . A A . 56 GLU CB 1 1
7 8108 1 1 56 GLU CD C -8.852 6.749 1.124 1.00 . A A . 56 GLU CD 1 1
7 8109 1 1 56 GLU CG C -9.403 5.926 2.281 1.00 . A A . 56 GLU CG 1 1
7 8110 1 1 56 GLU H H -9.814 2.489 2.787 1.00 . A A . 56 GLU H 1 1
7 8111 1 1 56 GLU HA H -9.510 4.101 0.583 1.00 . A A . 56 GLU HA 1 1
7 8112 1 1 56 GLU HB2 H -8.844 4.198 3.436 1.00 . A A . 56 GLU HB2 1 1
7 8113 1 1 56 GLU HB3 H -7.540 4.913 2.487 1.00 . A A . 56 GLU HB3 1 1
7 8114 1 1 56 GLU HG2 H -10.454 5.694 2.109 1.00 . A A . 56 GLU HG2 1 1
7 8115 1 1 56 GLU HG3 H -9.322 6.533 3.182 1.00 . A A . 56 GLU HG3 1 1
7 8116 1 1 56 GLU N N -9.552 2.465 1.829 1.00 . A A . 56 GLU N 1 1
7 8117 1 1 56 GLU O O -7.412 3.561 -0.560 1.00 . A A . 56 GLU O 1 1
7 8118 1 1 56 GLU OE1 O -7.676 7.150 1.233 1.00 . A A . 56 GLU OE1 1 1
7 8119 1 1 56 GLU OE2 O -9.585 6.948 0.132 1.00 . A A . 56 GLU OE2 1 1
7 8120 1 1 57 MET C C -5.783 1.381 -0.748 1.00 . A A . 57 MET C 1 1
7 8121 1 1 57 MET CA C -5.476 1.994 0.628 1.00 . A A . 57 MET CA 1 1
7 8122 1 1 57 MET CB C -4.735 1.035 1.536 1.00 . A A . 57 MET CB 1 1
7 8123 1 1 57 MET CE C -4.631 4.407 2.862 1.00 . A A . 57 MET CE 1 1
7 8124 1 1 57 MET CG C -4.386 1.589 2.919 1.00 . A A . 57 MET CG 1 1
7 8125 1 1 57 MET H H -6.792 2.240 2.249 1.00 . A A . 57 MET H 1 1
7 8126 1 1 57 MET HA H -4.777 2.804 0.527 1.00 . A A . 57 MET HA 1 1
7 8127 1 1 57 MET HB2 H -5.309 0.126 1.644 1.00 . A A . 57 MET HB2 1 1
7 8128 1 1 57 MET HB3 H -3.814 0.799 1.038 1.00 . A A . 57 MET HB3 1 1
7 8129 1 1 57 MET HE1 H -4.874 4.533 1.811 1.00 . A A . 57 MET HE1 1 1
7 8130 1 1 57 MET HE2 H -5.530 4.173 3.425 1.00 . A A . 57 MET HE2 1 1
7 8131 1 1 57 MET HE3 H -4.195 5.330 3.238 1.00 . A A . 57 MET HE3 1 1
7 8132 1 1 57 MET HG2 H -5.299 1.737 3.465 1.00 . A A . 57 MET HG2 1 1
7 8133 1 1 57 MET HG3 H -3.822 0.805 3.411 1.00 . A A . 57 MET HG3 1 1
7 8134 1 1 57 MET N N -6.674 2.487 1.274 1.00 . A A . 57 MET N 1 1
7 8135 1 1 57 MET O O -5.250 1.822 -1.765 1.00 . A A . 57 MET O 1 1
7 8136 1 1 57 MET SD S -3.408 3.108 3.111 1.00 . A A . 57 MET SD 1 1
7 8137 1 1 58 LYS C C -7.716 0.746 -3.004 1.00 . A A . 58 LYS C 1 1
7 8138 1 1 58 LYS CA C -7.041 -0.235 -2.064 1.00 . A A . 58 LYS CA 1 1
7 8139 1 1 58 LYS CB C -7.850 -1.515 -1.857 1.00 . A A . 58 LYS CB 1 1
7 8140 1 1 58 LYS CD C -9.381 -3.322 -2.834 1.00 . A A . 58 LYS CD 1 1
7 8141 1 1 58 LYS CE C -10.804 -3.182 -2.276 1.00 . A A . 58 LYS CE 1 1
7 8142 1 1 58 LYS CG C -8.696 -1.966 -3.061 1.00 . A A . 58 LYS CG 1 1
7 8143 1 1 58 LYS H H -7.136 0.100 0.059 1.00 . A A . 58 LYS H 1 1
7 8144 1 1 58 LYS HA H -6.113 -0.530 -2.560 1.00 . A A . 58 LYS HA 1 1
7 8145 1 1 58 LYS HB2 H -7.052 -2.247 -1.813 1.00 . A A . 58 LYS HB2 1 1
7 8146 1 1 58 LYS HB3 H -8.433 -1.457 -0.927 1.00 . A A . 58 LYS HB3 1 1
7 8147 1 1 58 LYS HD2 H -9.476 -3.808 -3.809 1.00 . A A . 58 LYS HD2 1 1
7 8148 1 1 58 LYS HD3 H -8.764 -3.967 -2.206 1.00 . A A . 58 LYS HD3 1 1
7 8149 1 1 58 LYS HE2 H -11.412 -2.632 -2.999 1.00 . A A . 58 LYS HE2 1 1
7 8150 1 1 58 LYS HE3 H -11.235 -4.179 -2.161 1.00 . A A . 58 LYS HE3 1 1
7 8151 1 1 58 LYS HG2 H -9.444 -1.231 -3.358 1.00 . A A . 58 LYS HG2 1 1
7 8152 1 1 58 LYS HG3 H -8.016 -2.094 -3.906 1.00 . A A . 58 LYS HG3 1 1
7 8153 1 1 58 LYS HZ1 H -10.502 -1.535 -1.089 1.00 . A A . 58 LYS HZ1 1 1
7 8154 1 1 58 LYS HZ2 H -11.786 -2.454 -0.631 1.00 . A A . 58 LYS HZ2 1 1
7 8155 1 1 58 LYS HZ3 H -10.254 -2.963 -0.307 1.00 . A A . 58 LYS HZ3 1 1
7 8156 1 1 58 LYS N N -6.669 0.382 -0.799 1.00 . A A . 58 LYS N 1 1
7 8157 1 1 58 LYS NZ N -10.837 -2.483 -0.977 1.00 . A A . 58 LYS NZ 1 1
7 8158 1 1 58 LYS O O -7.201 0.950 -4.085 1.00 . A A . 58 LYS O 1 1
7 8159 1 1 59 LYS C C -8.671 3.226 -4.112 1.00 . A A . 59 LYS C 1 1
7 8160 1 1 59 LYS CA C -9.625 2.257 -3.426 1.00 . A A . 59 LYS CA 1 1
7 8161 1 1 59 LYS CB C -10.595 2.987 -2.487 1.00 . A A . 59 LYS CB 1 1
7 8162 1 1 59 LYS CD C -12.756 1.903 -3.203 1.00 . A A . 59 LYS CD 1 1
7 8163 1 1 59 LYS CE C -14.253 2.078 -2.922 1.00 . A A . 59 LYS CE 1 1
7 8164 1 1 59 LYS CG C -11.982 3.229 -3.085 1.00 . A A . 59 LYS CG 1 1
7 8165 1 1 59 LYS H H -9.193 1.178 -1.708 1.00 . A A . 59 LYS H 1 1
7 8166 1 1 59 LYS HA H -10.176 1.695 -4.180 1.00 . A A . 59 LYS HA 1 1
7 8167 1 1 59 LYS HB2 H -10.759 2.415 -1.579 1.00 . A A . 59 LYS HB2 1 1
7 8168 1 1 59 LYS HB3 H -10.148 3.923 -2.167 1.00 . A A . 59 LYS HB3 1 1
7 8169 1 1 59 LYS HD2 H -12.579 1.434 -4.173 1.00 . A A . 59 LYS HD2 1 1
7 8170 1 1 59 LYS HD3 H -12.392 1.218 -2.433 1.00 . A A . 59 LYS HD3 1 1
7 8171 1 1 59 LYS HE2 H -14.709 1.091 -2.808 1.00 . A A . 59 LYS HE2 1 1
7 8172 1 1 59 LYS HE3 H -14.378 2.612 -1.977 1.00 . A A . 59 LYS HE3 1 1
7 8173 1 1 59 LYS HG2 H -12.486 3.885 -2.374 1.00 . A A . 59 LYS HG2 1 1
7 8174 1 1 59 LYS HG3 H -11.890 3.733 -4.047 1.00 . A A . 59 LYS HG3 1 1
7 8175 1 1 59 LYS HZ1 H -14.891 2.317 -4.857 1.00 . A A . 59 LYS HZ1 1 1
7 8176 1 1 59 LYS HZ2 H -15.925 2.919 -3.724 1.00 . A A . 59 LYS HZ2 1 1
7 8177 1 1 59 LYS HZ3 H -14.542 3.737 -4.086 1.00 . A A . 59 LYS HZ3 1 1
7 8178 1 1 59 LYS N N -8.861 1.315 -2.642 1.00 . A A . 59 LYS N 1 1
7 8179 1 1 59 LYS NZ N -14.953 2.820 -3.984 1.00 . A A . 59 LYS NZ 1 1
7 8180 1 1 59 LYS O O -8.709 3.362 -5.328 1.00 . A A . 59 LYS O 1 1
7 8181 1 1 60 GLN C C -5.872 4.086 -4.905 1.00 . A A . 60 GLN C 1 1
7 8182 1 1 60 GLN CA C -6.806 4.773 -3.897 1.00 . A A . 60 GLN CA 1 1
7 8183 1 1 60 GLN CB C -6.017 5.405 -2.758 1.00 . A A . 60 GLN CB 1 1
7 8184 1 1 60 GLN CD C -7.261 7.626 -2.399 1.00 . A A . 60 GLN CD 1 1
7 8185 1 1 60 GLN CG C -6.921 6.247 -1.842 1.00 . A A . 60 GLN CG 1 1
7 8186 1 1 60 GLN H H -7.752 3.633 -2.332 1.00 . A A . 60 GLN H 1 1
7 8187 1 1 60 GLN HA H -7.339 5.574 -4.408 1.00 . A A . 60 GLN HA 1 1
7 8188 1 1 60 GLN HB2 H -5.575 4.582 -2.198 1.00 . A A . 60 GLN HB2 1 1
7 8189 1 1 60 GLN HB3 H -5.218 6.028 -3.158 1.00 . A A . 60 GLN HB3 1 1
7 8190 1 1 60 GLN HE21 H -8.798 7.803 -1.080 1.00 . A A . 60 GLN HE21 1 1
7 8191 1 1 60 GLN HE22 H -8.555 9.172 -2.174 1.00 . A A . 60 GLN HE22 1 1
7 8192 1 1 60 GLN HG2 H -7.858 5.732 -1.636 1.00 . A A . 60 GLN HG2 1 1
7 8193 1 1 60 GLN HG3 H -6.408 6.380 -0.898 1.00 . A A . 60 GLN HG3 1 1
7 8194 1 1 60 GLN N N -7.776 3.843 -3.339 1.00 . A A . 60 GLN N 1 1
7 8195 1 1 60 GLN NE2 N -8.299 8.254 -1.862 1.00 . A A . 60 GLN NE2 1 1
7 8196 1 1 60 GLN O O -5.636 4.617 -5.988 1.00 . A A . 60 GLN O 1 1
7 8197 1 1 60 GLN OE1 O -6.605 8.128 -3.309 1.00 . A A . 60 GLN OE1 1 1
7 8198 1 1 61 ILE C C -5.167 1.617 -6.643 1.00 . A A . 61 ILE C 1 1
7 8199 1 1 61 ILE CA C -4.416 2.183 -5.435 1.00 . A A . 61 ILE CA 1 1
7 8200 1 1 61 ILE CB C -3.633 1.129 -4.639 1.00 . A A . 61 ILE CB 1 1
7 8201 1 1 61 ILE CD1 C -1.821 1.006 -2.831 1.00 . A A . 61 ILE CD1 1 1
7 8202 1 1 61 ILE CG1 C -2.718 1.904 -3.674 1.00 . A A . 61 ILE CG1 1 1
7 8203 1 1 61 ILE CG2 C -2.818 0.234 -5.588 1.00 . A A . 61 ILE CG2 1 1
7 8204 1 1 61 ILE H H -5.565 2.500 -3.663 1.00 . A A . 61 ILE H 1 1
7 8205 1 1 61 ILE HA H -3.672 2.876 -5.828 1.00 . A A . 61 ILE HA 1 1
7 8206 1 1 61 ILE HB H -4.322 0.500 -4.073 1.00 . A A . 61 ILE HB 1 1
7 8207 1 1 61 ILE HD11 H -1.065 0.532 -3.455 1.00 . A A . 61 ILE HD11 1 1
7 8208 1 1 61 ILE HD12 H -1.324 1.621 -2.085 1.00 . A A . 61 ILE HD12 1 1
7 8209 1 1 61 ILE HD13 H -2.427 0.252 -2.331 1.00 . A A . 61 ILE HD13 1 1
7 8210 1 1 61 ILE HG12 H -2.105 2.603 -4.234 1.00 . A A . 61 ILE HG12 1 1
7 8211 1 1 61 ILE HG13 H -3.313 2.500 -2.988 1.00 . A A . 61 ILE HG13 1 1
7 8212 1 1 61 ILE HG21 H -2.148 0.852 -6.185 1.00 . A A . 61 ILE HG21 1 1
7 8213 1 1 61 ILE HG22 H -2.238 -0.498 -5.028 1.00 . A A . 61 ILE HG22 1 1
7 8214 1 1 61 ILE HG23 H -3.475 -0.322 -6.257 1.00 . A A . 61 ILE HG23 1 1
7 8215 1 1 61 ILE N N -5.317 2.921 -4.555 1.00 . A A . 61 ILE N 1 1
7 8216 1 1 61 ILE O O -4.892 2.026 -7.769 1.00 . A A . 61 ILE O 1 1
7 8217 1 1 62 GLU C C -7.518 1.282 -8.395 1.00 . A A . 62 GLU C 1 1
7 8218 1 1 62 GLU CA C -6.969 0.177 -7.484 1.00 . A A . 62 GLU CA 1 1
7 8219 1 1 62 GLU CB C -8.103 -0.624 -6.820 1.00 . A A . 62 GLU CB 1 1
7 8220 1 1 62 GLU CD C -9.305 -2.854 -6.687 1.00 . A A . 62 GLU CD 1 1
7 8221 1 1 62 GLU CG C -8.161 -2.066 -7.321 1.00 . A A . 62 GLU CG 1 1
7 8222 1 1 62 GLU H H -6.321 0.356 -5.497 1.00 . A A . 62 GLU H 1 1
7 8223 1 1 62 GLU HA H -6.352 -0.459 -8.128 1.00 . A A . 62 GLU HA 1 1
7 8224 1 1 62 GLU HB2 H -7.989 -0.684 -5.743 1.00 . A A . 62 GLU HB2 1 1
7 8225 1 1 62 GLU HB3 H -9.050 -0.123 -6.999 1.00 . A A . 62 GLU HB3 1 1
7 8226 1 1 62 GLU HG2 H -8.283 -2.043 -8.399 1.00 . A A . 62 GLU HG2 1 1
7 8227 1 1 62 GLU HG3 H -7.224 -2.571 -7.086 1.00 . A A . 62 GLU HG3 1 1
7 8228 1 1 62 GLU N N -6.107 0.691 -6.439 1.00 . A A . 62 GLU N 1 1
7 8229 1 1 62 GLU O O -7.563 1.082 -9.606 1.00 . A A . 62 GLU O 1 1
7 8230 1 1 62 GLU OE1 O -9.971 -2.292 -5.788 1.00 . A A . 62 GLU OE1 1 1
7 8231 1 1 62 GLU OE2 O -9.473 -4.022 -7.091 1.00 . A A . 62 GLU OE2 1 1
7 8232 1 1 63 ALA C C -7.432 3.945 -9.793 1.00 . A A . 63 ALA C 1 1
7 8233 1 1 63 ALA CA C -8.406 3.547 -8.682 1.00 . A A . 63 ALA CA 1 1
7 8234 1 1 63 ALA CB C -8.724 4.775 -7.831 1.00 . A A . 63 ALA CB 1 1
7 8235 1 1 63 ALA H H -7.860 2.594 -6.845 1.00 . A A . 63 ALA H 1 1
7 8236 1 1 63 ALA HA H -9.332 3.222 -9.157 1.00 . A A . 63 ALA HA 1 1
7 8237 1 1 63 ALA HB1 H -8.952 5.622 -8.477 1.00 . A A . 63 ALA HB1 1 1
7 8238 1 1 63 ALA HB2 H -9.594 4.578 -7.206 1.00 . A A . 63 ALA HB2 1 1
7 8239 1 1 63 ALA HB3 H -7.859 5.018 -7.214 1.00 . A A . 63 ALA HB3 1 1
7 8240 1 1 63 ALA N N -7.906 2.448 -7.854 1.00 . A A . 63 ALA N 1 1
7 8241 1 1 63 ALA O O -7.872 4.370 -10.860 1.00 . A A . 63 ALA O 1 1
7 8242 1 1 64 MET C C -5.380 3.114 -11.784 1.00 . A A . 64 MET C 1 1
7 8243 1 1 64 MET CA C -5.131 4.052 -10.598 1.00 . A A . 64 MET CA 1 1
7 8244 1 1 64 MET CB C -3.732 3.819 -10.037 1.00 . A A . 64 MET CB 1 1
7 8245 1 1 64 MET CE C -2.701 7.073 -7.586 1.00 . A A . 64 MET CE 1 1
7 8246 1 1 64 MET CG C -3.360 4.710 -8.849 1.00 . A A . 64 MET CG 1 1
7 8247 1 1 64 MET H H -5.790 3.442 -8.683 1.00 . A A . 64 MET H 1 1
7 8248 1 1 64 MET HA H -5.190 5.086 -10.934 1.00 . A A . 64 MET HA 1 1
7 8249 1 1 64 MET HB2 H -3.638 2.780 -9.737 1.00 . A A . 64 MET HB2 1 1
7 8250 1 1 64 MET HB3 H -3.031 4.015 -10.840 1.00 . A A . 64 MET HB3 1 1
7 8251 1 1 64 MET HE1 H -1.668 6.730 -7.527 1.00 . A A . 64 MET HE1 1 1
7 8252 1 1 64 MET HE2 H -2.722 8.159 -7.592 1.00 . A A . 64 MET HE2 1 1
7 8253 1 1 64 MET HE3 H -3.267 6.696 -6.735 1.00 . A A . 64 MET HE3 1 1
7 8254 1 1 64 MET HG2 H -3.964 4.451 -7.982 1.00 . A A . 64 MET HG2 1 1
7 8255 1 1 64 MET HG3 H -2.324 4.487 -8.619 1.00 . A A . 64 MET HG3 1 1
7 8256 1 1 64 MET N N -6.121 3.826 -9.561 1.00 . A A . 64 MET N 1 1
7 8257 1 1 64 MET O O -5.263 3.524 -12.936 1.00 . A A . 64 MET O 1 1
7 8258 1 1 64 MET SD S -3.460 6.495 -9.120 1.00 . A A . 64 MET SD 1 1
7 8259 1 1 65 GLY C C -5.458 -0.521 -12.100 1.00 . A A . 65 GLY C 1 1
7 8260 1 1 65 GLY CA C -6.055 0.834 -12.473 1.00 . A A . 65 GLY CA 1 1
7 8261 1 1 65 GLY H H -5.822 1.590 -10.514 1.00 . A A . 65 GLY H 1 1
7 8262 1 1 65 GLY HA2 H -7.141 0.745 -12.511 1.00 . A A . 65 GLY HA2 1 1
7 8263 1 1 65 GLY HA3 H -5.689 1.105 -13.463 1.00 . A A . 65 GLY HA3 1 1
7 8264 1 1 65 GLY N N -5.705 1.850 -11.489 1.00 . A A . 65 GLY N 1 1
7 8265 1 1 65 GLY O O -5.887 -1.555 -12.606 1.00 . A A . 65 GLY O 1 1
7 8266 1 1 66 PHE C C -4.434 -2.605 -9.959 1.00 . A A . 66 PHE C 1 1
7 8267 1 1 66 PHE CA C -3.661 -1.705 -10.926 1.00 . A A . 66 PHE CA 1 1
7 8268 1 1 66 PHE CB C -2.357 -1.253 -10.272 1.00 . A A . 66 PHE CB 1 1
7 8269 1 1 66 PHE CD1 C -0.999 -0.602 -12.319 1.00 . A A . 66 PHE CD1 1 1
7 8270 1 1 66 PHE CD2 C -1.510 1.088 -10.646 1.00 . A A . 66 PHE CD2 1 1
7 8271 1 1 66 PHE CE1 C -0.386 0.381 -13.116 1.00 . A A . 66 PHE CE1 1 1
7 8272 1 1 66 PHE CE2 C -0.889 2.067 -11.434 1.00 . A A . 66 PHE CE2 1 1
7 8273 1 1 66 PHE CG C -1.577 -0.243 -11.087 1.00 . A A . 66 PHE CG 1 1
7 8274 1 1 66 PHE CZ C -0.360 1.718 -12.685 1.00 . A A . 66 PHE CZ 1 1
7 8275 1 1 66 PHE H H -4.153 0.348 -10.812 1.00 . A A . 66 PHE H 1 1
7 8276 1 1 66 PHE HA H -3.421 -2.209 -11.860 1.00 . A A . 66 PHE HA 1 1
7 8277 1 1 66 PHE HB2 H -2.633 -0.789 -9.321 1.00 . A A . 66 PHE HB2 1 1
7 8278 1 1 66 PHE HB3 H -1.729 -2.123 -10.069 1.00 . A A . 66 PHE HB3 1 1
7 8279 1 1 66 PHE HD1 H -1.035 -1.626 -12.664 1.00 . A A . 66 PHE HD1 1 1
7 8280 1 1 66 PHE HD2 H -1.964 1.360 -9.710 1.00 . A A . 66 PHE HD2 1 1
7 8281 1 1 66 PHE HE1 H 0.059 0.116 -14.064 1.00 . A A . 66 PHE HE1 1 1
7 8282 1 1 66 PHE HE2 H -0.834 3.090 -11.090 1.00 . A A . 66 PHE HE2 1 1
7 8283 1 1 66 PHE HZ H 0.056 2.482 -13.317 1.00 . A A . 66 PHE HZ 1 1
7 8284 1 1 66 PHE N N -4.442 -0.522 -11.235 1.00 . A A . 66 PHE N 1 1
7 8285 1 1 66 PHE O O -4.708 -2.165 -8.843 1.00 . A A . 66 PHE O 1 1
7 8286 1 1 67 PRO C C -4.355 -5.082 -8.277 1.00 . A A . 67 PRO C 1 1
7 8287 1 1 67 PRO CA C -5.372 -4.770 -9.374 1.00 . A A . 67 PRO CA 1 1
7 8288 1 1 67 PRO CB C -5.726 -6.014 -10.190 1.00 . A A . 67 PRO CB 1 1
7 8289 1 1 67 PRO CD C -4.434 -4.533 -11.565 1.00 . A A . 67 PRO CD 1 1
7 8290 1 1 67 PRO CG C -4.676 -6.021 -11.300 1.00 . A A . 67 PRO CG 1 1
7 8291 1 1 67 PRO HA H -6.275 -4.336 -8.941 1.00 . A A . 67 PRO HA 1 1
7 8292 1 1 67 PRO HB2 H -5.713 -6.928 -9.595 1.00 . A A . 67 PRO HB2 1 1
7 8293 1 1 67 PRO HB3 H -6.708 -5.873 -10.639 1.00 . A A . 67 PRO HB3 1 1
7 8294 1 1 67 PRO HD2 H -3.392 -4.394 -11.855 1.00 . A A . 67 PRO HD2 1 1
7 8295 1 1 67 PRO HD3 H -5.099 -4.179 -12.355 1.00 . A A . 67 PRO HD3 1 1
7 8296 1 1 67 PRO HG2 H -3.759 -6.475 -10.920 1.00 . A A . 67 PRO HG2 1 1
7 8297 1 1 67 PRO HG3 H -5.016 -6.550 -12.190 1.00 . A A . 67 PRO HG3 1 1
7 8298 1 1 67 PRO N N -4.764 -3.853 -10.321 1.00 . A A . 67 PRO N 1 1
7 8299 1 1 67 PRO O O -3.155 -5.151 -8.554 1.00 . A A . 67 PRO O 1 1
7 8300 1 1 68 ALA C C -4.619 -6.587 -4.966 1.00 . A A . 68 ALA C 1 1
7 8301 1 1 68 ALA CA C -3.948 -5.617 -5.931 1.00 . A A . 68 ALA CA 1 1
7 8302 1 1 68 ALA CB C -3.502 -4.362 -5.184 1.00 . A A . 68 ALA CB 1 1
7 8303 1 1 68 ALA H H -5.815 -5.204 -6.849 1.00 . A A . 68 ALA H 1 1
7 8304 1 1 68 ALA HA H -3.073 -6.099 -6.353 1.00 . A A . 68 ALA HA 1 1
7 8305 1 1 68 ALA HB1 H -3.084 -3.636 -5.880 1.00 . A A . 68 ALA HB1 1 1
7 8306 1 1 68 ALA HB2 H -4.351 -3.912 -4.668 1.00 . A A . 68 ALA HB2 1 1
7 8307 1 1 68 ALA HB3 H -2.745 -4.660 -4.458 1.00 . A A . 68 ALA HB3 1 1
7 8308 1 1 68 ALA N N -4.823 -5.272 -7.037 1.00 . A A . 68 ALA N 1 1
7 8309 1 1 68 ALA O O -5.769 -6.389 -4.579 1.00 . A A . 68 ALA O 1 1
7 8310 1 1 69 PHE C C -3.746 -8.174 -2.189 1.00 . A A . 69 PHE C 1 1
7 8311 1 1 69 PHE CA C -4.330 -8.563 -3.536 1.00 . A A . 69 PHE CA 1 1
7 8312 1 1 69 PHE CB C -3.952 -9.987 -3.927 1.00 . A A . 69 PHE CB 1 1
7 8313 1 1 69 PHE CD1 C -6.068 -11.169 -4.637 1.00 . A A . 69 PHE CD1 1 1
7 8314 1 1 69 PHE CD2 C -4.449 -10.544 -6.348 1.00 . A A . 69 PHE CD2 1 1
7 8315 1 1 69 PHE CE1 C -6.902 -11.717 -5.627 1.00 . A A . 69 PHE CE1 1 1
7 8316 1 1 69 PHE CE2 C -5.285 -11.093 -7.336 1.00 . A A . 69 PHE CE2 1 1
7 8317 1 1 69 PHE CG C -4.833 -10.596 -4.996 1.00 . A A . 69 PHE CG 1 1
7 8318 1 1 69 PHE CZ C -6.508 -11.685 -6.975 1.00 . A A . 69 PHE CZ 1 1
7 8319 1 1 69 PHE H H -2.901 -7.626 -4.824 1.00 . A A . 69 PHE H 1 1
7 8320 1 1 69 PHE HA H -5.409 -8.565 -3.443 1.00 . A A . 69 PHE HA 1 1
7 8321 1 1 69 PHE HB2 H -2.928 -9.963 -4.261 1.00 . A A . 69 PHE HB2 1 1
7 8322 1 1 69 PHE HB3 H -4.005 -10.619 -3.042 1.00 . A A . 69 PHE HB3 1 1
7 8323 1 1 69 PHE HD1 H -6.411 -11.138 -3.613 1.00 . A A . 69 PHE HD1 1 1
7 8324 1 1 69 PHE HD2 H -3.530 -10.057 -6.643 1.00 . A A . 69 PHE HD2 1 1
7 8325 1 1 69 PHE HE1 H -7.866 -12.127 -5.357 1.00 . A A . 69 PHE HE1 1 1
7 8326 1 1 69 PHE HE2 H -4.996 -11.040 -8.377 1.00 . A A . 69 PHE HE2 1 1
7 8327 1 1 69 PHE HZ H -7.161 -12.084 -7.739 1.00 . A A . 69 PHE HZ 1 1
7 8328 1 1 69 PHE N N -3.877 -7.609 -4.536 1.00 . A A . 69 PHE N 1 1
7 8329 1 1 69 PHE O O -2.727 -8.729 -1.778 1.00 . A A . 69 PHE O 1 1
7 8330 1 1 70 VAL C C -4.509 -7.906 0.832 1.00 . A A . 70 VAL C 1 1
7 8331 1 1 70 VAL CA C -4.123 -6.806 -0.161 1.00 . A A . 70 VAL CA 1 1
7 8332 1 1 70 VAL CB C -4.720 -5.421 0.126 1.00 . A A . 70 VAL CB 1 1
7 8333 1 1 70 VAL CG1 C -6.172 -5.277 -0.310 1.00 . A A . 70 VAL CG1 1 1
7 8334 1 1 70 VAL CG2 C -4.557 -5.035 1.591 1.00 . A A . 70 VAL CG2 1 1
7 8335 1 1 70 VAL H H -5.222 -6.840 -1.980 1.00 . A A . 70 VAL H 1 1
7 8336 1 1 70 VAL HA H -3.074 -6.615 -0.059 1.00 . A A . 70 VAL HA 1 1
7 8337 1 1 70 VAL HB H -4.147 -4.694 -0.440 1.00 . A A . 70 VAL HB 1 1
7 8338 1 1 70 VAL HG11 H -6.216 -5.319 -1.394 1.00 . A A . 70 VAL HG11 1 1
7 8339 1 1 70 VAL HG12 H -6.762 -6.079 0.122 1.00 . A A . 70 VAL HG12 1 1
7 8340 1 1 70 VAL HG13 H -6.553 -4.312 0.020 1.00 . A A . 70 VAL HG13 1 1
7 8341 1 1 70 VAL HG21 H -3.516 -5.178 1.888 1.00 . A A . 70 VAL HG21 1 1
7 8342 1 1 70 VAL HG22 H -4.818 -3.983 1.705 1.00 . A A . 70 VAL HG22 1 1
7 8343 1 1 70 VAL HG23 H -5.207 -5.638 2.226 1.00 . A A . 70 VAL HG23 1 1
7 8344 1 1 70 VAL N N -4.410 -7.228 -1.524 1.00 . A A . 70 VAL N 1 1
7 8345 1 1 70 VAL O O -5.696 -8.129 1.059 1.00 . A A . 70 VAL O 1 1
7 8346 1 1 71 LYS C C -2.668 -10.055 3.277 1.00 . A A . 71 LYS C 1 1
7 8347 1 1 71 LYS CA C -3.799 -9.748 2.282 1.00 . A A . 71 LYS CA 1 1
7 8348 1 1 71 LYS CB C -4.288 -10.950 1.479 1.00 . A A . 71 LYS CB 1 1
7 8349 1 1 71 LYS CD C -3.869 -12.459 -0.463 1.00 . A A . 71 LYS CD 1 1
7 8350 1 1 71 LYS CE C -2.802 -13.145 -1.327 1.00 . A A . 71 LYS CE 1 1
7 8351 1 1 71 LYS CG C -3.245 -11.422 0.483 1.00 . A A . 71 LYS CG 1 1
7 8352 1 1 71 LYS H H -2.562 -8.446 1.165 1.00 . A A . 71 LYS H 1 1
7 8353 1 1 71 LYS HA H -4.652 -9.506 2.885 1.00 . A A . 71 LYS HA 1 1
7 8354 1 1 71 LYS HB2 H -4.507 -11.746 2.179 1.00 . A A . 71 LYS HB2 1 1
7 8355 1 1 71 LYS HB3 H -5.203 -10.682 0.949 1.00 . A A . 71 LYS HB3 1 1
7 8356 1 1 71 LYS HD2 H -4.387 -13.209 0.139 1.00 . A A . 71 LYS HD2 1 1
7 8357 1 1 71 LYS HD3 H -4.604 -11.948 -1.088 1.00 . A A . 71 LYS HD3 1 1
7 8358 1 1 71 LYS HE2 H -2.191 -12.385 -1.817 1.00 . A A . 71 LYS HE2 1 1
7 8359 1 1 71 LYS HE3 H -2.159 -13.742 -0.677 1.00 . A A . 71 LYS HE3 1 1
7 8360 1 1 71 LYS HG2 H -2.895 -10.543 -0.049 1.00 . A A . 71 LYS HG2 1 1
7 8361 1 1 71 LYS HG3 H -2.423 -11.835 1.058 1.00 . A A . 71 LYS HG3 1 1
7 8362 1 1 71 LYS HZ1 H -3.936 -13.482 -3.021 1.00 . A A . 71 LYS HZ1 1 1
7 8363 1 1 71 LYS HZ2 H -2.669 -14.512 -2.861 1.00 . A A . 71 LYS HZ2 1 1
7 8364 1 1 71 LYS HZ3 H -4.004 -14.711 -1.928 1.00 . A A . 71 LYS HZ3 1 1
7 8365 1 1 71 LYS N N -3.528 -8.621 1.401 1.00 . A A . 71 LYS N 1 1
7 8366 1 1 71 LYS NZ N -3.398 -14.025 -2.358 1.00 . A A . 71 LYS NZ 1 1
7 8367 1 1 71 LYS O O -2.167 -11.177 3.346 1.00 . A A . 71 LYS O 1 1
7 8368 1 1 72 LYS C C -1.985 -8.127 6.281 1.00 . A A . 72 LYS C 1 1
7 8369 1 1 72 LYS CA C -1.608 -9.285 5.369 1.00 . A A . 72 LYS CA 1 1
7 8370 1 1 72 LYS CB C -0.087 -9.253 5.180 1.00 . A A . 72 LYS CB 1 1
7 8371 1 1 72 LYS CD C 2.064 -10.488 5.041 1.00 . A A . 72 LYS CD 1 1
7 8372 1 1 72 LYS CE C 2.844 -11.784 4.802 1.00 . A A . 72 LYS CE 1 1
7 8373 1 1 72 LYS CG C 0.551 -10.589 4.779 1.00 . A A . 72 LYS CG 1 1
7 8374 1 1 72 LYS H H -2.748 -8.166 4.013 1.00 . A A . 72 LYS H 1 1
7 8375 1 1 72 LYS HA H -1.922 -10.220 5.836 1.00 . A A . 72 LYS HA 1 1
7 8376 1 1 72 LYS HB2 H 0.158 -8.482 4.455 1.00 . A A . 72 LYS HB2 1 1
7 8377 1 1 72 LYS HB3 H 0.351 -8.959 6.135 1.00 . A A . 72 LYS HB3 1 1
7 8378 1 1 72 LYS HD2 H 2.480 -9.737 4.376 1.00 . A A . 72 LYS HD2 1 1
7 8379 1 1 72 LYS HD3 H 2.243 -10.144 6.062 1.00 . A A . 72 LYS HD3 1 1
7 8380 1 1 72 LYS HE2 H 2.504 -12.269 3.887 1.00 . A A . 72 LYS HE2 1 1
7 8381 1 1 72 LYS HE3 H 3.897 -11.517 4.687 1.00 . A A . 72 LYS HE3 1 1
7 8382 1 1 72 LYS HG2 H 0.113 -11.389 5.377 1.00 . A A . 72 LYS HG2 1 1
7 8383 1 1 72 LYS HG3 H 0.356 -10.785 3.723 1.00 . A A . 72 LYS HG3 1 1
7 8384 1 1 72 LYS HZ1 H 1.804 -12.949 6.162 1.00 . A A . 72 LYS HZ1 1 1
7 8385 1 1 72 LYS HZ2 H 3.316 -13.520 5.806 1.00 . A A . 72 LYS HZ2 1 1
7 8386 1 1 72 LYS HZ3 H 3.149 -12.207 6.765 1.00 . A A . 72 LYS HZ3 1 1
7 8387 1 1 72 LYS N N -2.323 -9.079 4.115 1.00 . A A . 72 LYS N 1 1
7 8388 1 1 72 LYS NZ N 2.758 -12.695 5.958 1.00 . A A . 72 LYS NZ 1 1
7 8389 1 1 72 LYS O O -2.300 -7.054 5.779 1.00 . A A . 72 LYS O 1 1
7 8390 1 1 73 ILE C C -0.755 -7.642 9.527 1.00 . A A . 73 ILE C 1 1
7 8391 1 1 73 ILE CA C -1.907 -7.277 8.591 1.00 . A A . 73 ILE CA 1 1
7 8392 1 1 73 ILE CB C -3.276 -7.170 9.298 1.00 . A A . 73 ILE CB 1 1
7 8393 1 1 73 ILE CD1 C -5.133 -7.974 7.704 1.00 . A A . 73 ILE CD1 1 1
7 8394 1 1 73 ILE CG1 C -4.398 -6.775 8.316 1.00 . A A . 73 ILE CG1 1 1
7 8395 1 1 73 ILE CG2 C -3.232 -6.092 10.395 1.00 . A A . 73 ILE CG2 1 1
7 8396 1 1 73 ILE H H -1.672 -9.258 7.924 1.00 . A A . 73 ILE H 1 1
7 8397 1 1 73 ILE HA H -1.680 -6.315 8.123 1.00 . A A . 73 ILE HA 1 1
7 8398 1 1 73 ILE HB H -3.528 -8.121 9.770 1.00 . A A . 73 ILE HB 1 1
7 8399 1 1 73 ILE HD11 H -5.616 -8.551 8.494 1.00 . A A . 73 ILE HD11 1 1
7 8400 1 1 73 ILE HD12 H -5.900 -7.609 7.019 1.00 . A A . 73 ILE HD12 1 1
7 8401 1 1 73 ILE HD13 H -4.462 -8.626 7.152 1.00 . A A . 73 ILE HD13 1 1
7 8402 1 1 73 ILE HG12 H -5.155 -6.194 8.843 1.00 . A A . 73 ILE HG12 1 1
7 8403 1 1 73 ILE HG13 H -3.989 -6.138 7.530 1.00 . A A . 73 ILE HG13 1 1
7 8404 1 1 73 ILE HG21 H -2.477 -6.319 11.147 1.00 . A A . 73 ILE HG21 1 1
7 8405 1 1 73 ILE HG22 H -3.013 -5.120 9.952 1.00 . A A . 73 ILE HG22 1 1
7 8406 1 1 73 ILE HG23 H -4.197 -6.043 10.901 1.00 . A A . 73 ILE HG23 1 1
7 8407 1 1 73 ILE N N -1.913 -8.336 7.595 1.00 . A A . 73 ILE N 1 1
7 8408 1 1 73 ILE O O -0.966 -8.250 10.574 1.00 . A A . 73 ILE O 1 1
7 8409 1 1 74 GLU C C 2.022 -6.513 10.726 1.00 . A A . 74 GLU C 1 1
7 8410 1 1 74 GLU CA C 1.679 -7.713 9.843 1.00 . A A . 74 GLU CA 1 1
7 8411 1 1 74 GLU CB C 2.804 -8.092 8.856 1.00 . A A . 74 GLU CB 1 1
7 8412 1 1 74 GLU CD C 4.283 -9.963 8.028 1.00 . A A . 74 GLU CD 1 1
7 8413 1 1 74 GLU CG C 3.503 -9.411 9.215 1.00 . A A . 74 GLU CG 1 1
7 8414 1 1 74 GLU H H 0.580 -6.770 8.271 1.00 . A A . 74 GLU H 1 1
7 8415 1 1 74 GLU HA H 1.473 -8.574 10.480 1.00 . A A . 74 GLU HA 1 1
7 8416 1 1 74 GLU HB2 H 2.377 -8.223 7.862 1.00 . A A . 74 GLU HB2 1 1
7 8417 1 1 74 GLU HB3 H 3.554 -7.301 8.802 1.00 . A A . 74 GLU HB3 1 1
7 8418 1 1 74 GLU HG2 H 4.178 -9.257 10.057 1.00 . A A . 74 GLU HG2 1 1
7 8419 1 1 74 GLU HG3 H 2.759 -10.155 9.497 1.00 . A A . 74 GLU HG3 1 1
7 8420 1 1 74 GLU N N 0.477 -7.356 9.097 1.00 . A A . 74 GLU N 1 1
7 8421 1 1 74 GLU O O 2.292 -5.435 10.211 1.00 . A A . 74 GLU O 1 1
7 8422 1 1 74 GLU OE1 O 5.117 -9.220 7.466 1.00 . A A . 74 GLU OE1 1 1
7 8423 1 1 74 GLU OE2 O 3.976 -11.111 7.640 1.00 . A A . 74 GLU OE2 1 1
7 8424 1 1 75 GLY C C 1.945 -6.058 14.370 1.00 . A A . 75 GLY C 1 1
7 8425 1 1 75 GLY CA C 2.107 -5.528 12.956 1.00 . A A . 75 GLY CA 1 1
7 8426 1 1 75 GLY H H 1.752 -7.545 12.471 1.00 . A A . 75 GLY H 1 1
7 8427 1 1 75 GLY HA2 H 3.084 -5.057 12.839 1.00 . A A . 75 GLY HA2 1 1
7 8428 1 1 75 GLY HA3 H 1.321 -4.797 12.758 1.00 . A A . 75 GLY HA3 1 1
7 8429 1 1 75 GLY N N 1.953 -6.648 12.046 1.00 . A A . 75 GLY N 1 1
7 8430 1 1 75 GLY O O 2.138 -7.257 14.566 1.00 . A A . 75 GLY O 1 1
7 8431 1 1 76 ARG C C 1.541 -4.216 17.520 1.00 . A A . 76 ARG C 1 1
7 8432 1 1 76 ARG CA C 1.089 -5.409 16.667 1.00 . A A . 76 ARG CA 1 1
7 8433 1 1 76 ARG CB C 1.478 -6.795 17.232 1.00 . A A . 76 ARG CB 1 1
7 8434 1 1 76 ARG CD C -0.603 -7.104 18.661 1.00 . A A . 76 ARG CD 1 1
7 8435 1 1 76 ARG CG C 0.928 -7.167 18.617 1.00 . A A . 76 ARG CG 1 1
7 8436 1 1 76 ARG CZ C -2.333 -5.312 18.763 1.00 . A A . 76 ARG CZ 1 1
7 8437 1 1 76 ARG H H 1.544 -4.200 15.044 1.00 . A A . 76 ARG H 1 1
7 8438 1 1 76 ARG HA H 0.006 -5.352 16.610 1.00 . A A . 76 ARG HA 1 1
7 8439 1 1 76 ARG HB2 H 1.063 -7.562 16.581 1.00 . A A . 76 ARG HB2 1 1
7 8440 1 1 76 ARG HB3 H 2.565 -6.891 17.246 1.00 . A A . 76 ARG HB3 1 1
7 8441 1 1 76 ARG HD2 H -0.990 -7.508 17.725 1.00 . A A . 76 ARG HD2 1 1
7 8442 1 1 76 ARG HD3 H -0.953 -7.720 19.492 1.00 . A A . 76 ARG HD3 1 1
7 8443 1 1 76 ARG HE H -0.317 -5.037 19.024 1.00 . A A . 76 ARG HE 1 1
7 8444 1 1 76 ARG HG2 H 1.226 -8.200 18.811 1.00 . A A . 76 ARG HG2 1 1
7 8445 1 1 76 ARG HG3 H 1.369 -6.542 19.395 1.00 . A A . 76 ARG HG3 1 1
7 8446 1 1 76 ARG HH11 H -3.007 -7.118 18.126 1.00 . A A . 76 ARG HH11 1 1
7 8447 1 1 76 ARG HH12 H -4.233 -5.892 18.222 1.00 . A A . 76 ARG HH12 1 1
7 8448 1 1 76 ARG HH21 H -1.940 -3.418 19.381 1.00 . A A . 76 ARG HH21 1 1
7 8449 1 1 76 ARG HH22 H -3.610 -3.722 18.991 1.00 . A A . 76 ARG HH22 1 1
7 8450 1 1 76 ARG N N 1.544 -5.180 15.297 1.00 . A A . 76 ARG N 1 1
7 8451 1 1 76 ARG NE N -1.063 -5.725 18.875 1.00 . A A . 76 ARG NE 1 1
7 8452 1 1 76 ARG NH1 N -3.273 -6.170 18.350 1.00 . A A . 76 ARG NH1 1 1
7 8453 1 1 76 ARG NH2 N -2.660 -4.053 19.061 1.00 . A A . 76 ARG NH2 1 1
7 8454 1 1 76 ARG O O 2.287 -3.366 16.979 1.00 . A A . 76 ARG O 1 1
7 8455 1 1 76 ARG OXT O 1.050 -4.114 18.667 1.00 . A A . 76 ARG OXT 1 1
7 8456 2 2 1 CU1 CU CU 5.523 1.935 -14.200 1.00 . B A . 77 CU1 CU 1 1
8 8457 1 1 1 GLY C C 1.934 1.484 15.175 1.00 . A A . 1 GLY C 1 1
8 8458 1 1 1 GLY CA C 1.075 1.913 16.356 1.00 . A A . 1 GLY CA 1 1
8 8459 1 1 1 GLY H1 H 0.940 3.899 15.841 1.00 . A A . 1 GLY H1 1 1
8 8460 1 1 1 GLY H2 H 0.783 3.616 17.461 1.00 . A A . 1 GLY H2 1 1
8 8461 1 1 1 GLY H3 H 2.265 3.511 16.737 1.00 . A A . 1 GLY H3 1 1
8 8462 1 1 1 GLY HA2 H 1.389 1.350 17.235 1.00 . A A . 1 GLY HA2 1 1
8 8463 1 1 1 GLY HA3 H 0.023 1.700 16.162 1.00 . A A . 1 GLY HA3 1 1
8 8464 1 1 1 GLY N N 1.273 3.349 16.621 1.00 . A A . 1 GLY N 1 1
8 8465 1 1 1 GLY O O 3.057 1.053 15.400 1.00 . A A . 1 GLY O 1 1
8 8466 1 1 2 GLU C C 1.866 -0.186 12.435 1.00 . A A . 2 GLU C 1 1
8 8467 1 1 2 GLU CA C 2.046 1.316 12.686 1.00 . A A . 2 GLU CA 1 1
8 8468 1 1 2 GLU CB C 3.522 1.762 12.606 1.00 . A A . 2 GLU CB 1 1
8 8469 1 1 2 GLU CD C 5.431 2.199 10.943 1.00 . A A . 2 GLU CD 1 1
8 8470 1 1 2 GLU CG C 4.035 1.624 11.170 1.00 . A A . 2 GLU CG 1 1
8 8471 1 1 2 GLU H H 0.466 2.005 13.883 1.00 . A A . 2 GLU H 1 1
8 8472 1 1 2 GLU HA H 1.505 1.863 11.914 1.00 . A A . 2 GLU HA 1 1
8 8473 1 1 2 GLU HB2 H 3.625 2.802 12.917 1.00 . A A . 2 GLU HB2 1 1
8 8474 1 1 2 GLU HB3 H 4.158 1.141 13.239 1.00 . A A . 2 GLU HB3 1 1
8 8475 1 1 2 GLU HG2 H 4.078 0.565 10.923 1.00 . A A . 2 GLU HG2 1 1
8 8476 1 1 2 GLU HG3 H 3.341 2.127 10.505 1.00 . A A . 2 GLU HG3 1 1
8 8477 1 1 2 GLU N N 1.418 1.683 13.953 1.00 . A A . 2 GLU N 1 1
8 8478 1 1 2 GLU O O 2.467 -0.999 13.134 1.00 . A A . 2 GLU O 1 1
8 8479 1 1 2 GLU OE1 O 6.203 2.248 11.922 1.00 . A A . 2 GLU OE1 1 1
8 8480 1 1 2 GLU OE2 O 5.708 2.562 9.779 1.00 . A A . 2 GLU OE2 1 1
8 8481 1 1 3 VAL C C 1.200 -2.048 9.552 1.00 . A A . 3 VAL C 1 1
8 8482 1 1 3 VAL CA C 0.844 -1.935 11.036 1.00 . A A . 3 VAL CA 1 1
8 8483 1 1 3 VAL CB C -0.571 -2.403 11.364 1.00 . A A . 3 VAL CB 1 1
8 8484 1 1 3 VAL CG1 C -0.902 -2.224 12.852 1.00 . A A . 3 VAL CG1 1 1
8 8485 1 1 3 VAL CG2 C -1.620 -1.730 10.493 1.00 . A A . 3 VAL CG2 1 1
8 8486 1 1 3 VAL H H 0.468 0.103 10.943 1.00 . A A . 3 VAL H 1 1
8 8487 1 1 3 VAL HA H 1.485 -2.601 11.587 1.00 . A A . 3 VAL HA 1 1
8 8488 1 1 3 VAL HB H -0.588 -3.452 11.127 1.00 . A A . 3 VAL HB 1 1
8 8489 1 1 3 VAL HG11 H -0.121 -2.681 13.460 1.00 . A A . 3 VAL HG11 1 1
8 8490 1 1 3 VAL HG12 H -0.982 -1.168 13.104 1.00 . A A . 3 VAL HG12 1 1
8 8491 1 1 3 VAL HG13 H -1.850 -2.714 13.075 1.00 . A A . 3 VAL HG13 1 1
8 8492 1 1 3 VAL HG21 H -1.477 -0.659 10.539 1.00 . A A . 3 VAL HG21 1 1
8 8493 1 1 3 VAL HG22 H -1.481 -2.063 9.472 1.00 . A A . 3 VAL HG22 1 1
8 8494 1 1 3 VAL HG23 H -2.618 -1.998 10.830 1.00 . A A . 3 VAL HG23 1 1
8 8495 1 1 3 VAL N N 1.021 -0.563 11.466 1.00 . A A . 3 VAL N 1 1
8 8496 1 1 3 VAL O O 0.813 -1.178 8.768 1.00 . A A . 3 VAL O 1 1
8 8497 1 1 4 VAL C C 1.296 -4.289 7.176 1.00 . A A . 4 VAL C 1 1
8 8498 1 1 4 VAL CA C 2.351 -3.392 7.820 1.00 . A A . 4 VAL CA 1 1
8 8499 1 1 4 VAL CB C 3.767 -4.006 7.845 1.00 . A A . 4 VAL CB 1 1
8 8500 1 1 4 VAL CG1 C 3.766 -5.512 7.637 1.00 . A A . 4 VAL CG1 1 1
8 8501 1 1 4 VAL CG2 C 4.643 -3.410 6.751 1.00 . A A . 4 VAL CG2 1 1
8 8502 1 1 4 VAL H H 2.218 -3.795 9.852 1.00 . A A . 4 VAL H 1 1
8 8503 1 1 4 VAL HA H 2.416 -2.490 7.231 1.00 . A A . 4 VAL HA 1 1
8 8504 1 1 4 VAL HB H 4.251 -3.795 8.800 1.00 . A A . 4 VAL HB 1 1
8 8505 1 1 4 VAL HG11 H 3.362 -5.731 6.650 1.00 . A A . 4 VAL HG11 1 1
8 8506 1 1 4 VAL HG12 H 4.781 -5.894 7.712 1.00 . A A . 4 VAL HG12 1 1
8 8507 1 1 4 VAL HG13 H 3.150 -5.957 8.409 1.00 . A A . 4 VAL HG13 1 1
8 8508 1 1 4 VAL HG21 H 5.566 -3.979 6.659 1.00 . A A . 4 VAL HG21 1 1
8 8509 1 1 4 VAL HG22 H 4.104 -3.418 5.806 1.00 . A A . 4 VAL HG22 1 1
8 8510 1 1 4 VAL HG23 H 4.895 -2.398 7.046 1.00 . A A . 4 VAL HG23 1 1
8 8511 1 1 4 VAL N N 1.942 -3.097 9.178 1.00 . A A . 4 VAL N 1 1
8 8512 1 1 4 VAL O O 0.870 -5.271 7.785 1.00 . A A . 4 VAL O 1 1
8 8513 1 1 5 LEU C C 0.889 -5.162 3.835 1.00 . A A . 5 LEU C 1 1
8 8514 1 1 5 LEU CA C 0.136 -4.910 5.123 1.00 . A A . 5 LEU CA 1 1
8 8515 1 1 5 LEU CB C -1.256 -4.376 4.808 1.00 . A A . 5 LEU CB 1 1
8 8516 1 1 5 LEU CD1 C -1.975 -3.128 6.881 1.00 . A A . 5 LEU CD1 1 1
8 8517 1 1 5 LEU CD2 C -3.609 -4.518 5.535 1.00 . A A . 5 LEU CD2 1 1
8 8518 1 1 5 LEU CG C -2.173 -4.386 6.036 1.00 . A A . 5 LEU CG 1 1
8 8519 1 1 5 LEU H H 1.195 -3.133 5.482 1.00 . A A . 5 LEU H 1 1
8 8520 1 1 5 LEU HA H 0.050 -5.868 5.630 1.00 . A A . 5 LEU HA 1 1
8 8521 1 1 5 LEU HB2 H -1.196 -3.382 4.364 1.00 . A A . 5 LEU HB2 1 1
8 8522 1 1 5 LEU HB3 H -1.674 -5.046 4.061 1.00 . A A . 5 LEU HB3 1 1
8 8523 1 1 5 LEU HD11 H -2.865 -2.928 7.475 1.00 . A A . 5 LEU HD11 1 1
8 8524 1 1 5 LEU HD12 H -1.137 -3.276 7.555 1.00 . A A . 5 LEU HD12 1 1
8 8525 1 1 5 LEU HD13 H -1.753 -2.280 6.236 1.00 . A A . 5 LEU HD13 1 1
8 8526 1 1 5 LEU HD21 H -3.803 -3.742 4.795 1.00 . A A . 5 LEU HD21 1 1
8 8527 1 1 5 LEU HD22 H -3.729 -5.496 5.068 1.00 . A A . 5 LEU HD22 1 1
8 8528 1 1 5 LEU HD23 H -4.312 -4.435 6.365 1.00 . A A . 5 LEU HD23 1 1
8 8529 1 1 5 LEU HG H -1.965 -5.248 6.666 1.00 . A A . 5 LEU HG 1 1
8 8530 1 1 5 LEU N N 0.892 -3.987 5.940 1.00 . A A . 5 LEU N 1 1
8 8531 1 1 5 LEU O O 1.638 -4.302 3.368 1.00 . A A . 5 LEU O 1 1
8 8532 1 1 6 LYS C C 0.201 -7.111 1.085 1.00 . A A . 6 LYS C 1 1
8 8533 1 1 6 LYS CA C 1.318 -6.837 2.086 1.00 . A A . 6 LYS CA 1 1
8 8534 1 1 6 LYS CB C 2.097 -8.108 2.439 1.00 . A A . 6 LYS CB 1 1
8 8535 1 1 6 LYS CD C 4.551 -7.699 2.417 1.00 . A A . 6 LYS CD 1 1
8 8536 1 1 6 LYS CE C 5.865 -8.029 1.694 1.00 . A A . 6 LYS CE 1 1
8 8537 1 1 6 LYS CG C 3.379 -8.287 1.624 1.00 . A A . 6 LYS CG 1 1
8 8538 1 1 6 LYS H H -0.039 -6.971 3.665 1.00 . A A . 6 LYS H 1 1
8 8539 1 1 6 LYS HA H 2.008 -6.084 1.704 1.00 . A A . 6 LYS HA 1 1
8 8540 1 1 6 LYS HB2 H 2.351 -8.098 3.499 1.00 . A A . 6 LYS HB2 1 1
8 8541 1 1 6 LYS HB3 H 1.456 -8.965 2.272 1.00 . A A . 6 LYS HB3 1 1
8 8542 1 1 6 LYS HD2 H 4.404 -6.620 2.512 1.00 . A A . 6 LYS HD2 1 1
8 8543 1 1 6 LYS HD3 H 4.549 -8.143 3.412 1.00 . A A . 6 LYS HD3 1 1
8 8544 1 1 6 LYS HE2 H 5.850 -9.072 1.374 1.00 . A A . 6 LYS HE2 1 1
8 8545 1 1 6 LYS HE3 H 5.952 -7.397 0.807 1.00 . A A . 6 LYS HE3 1 1
8 8546 1 1 6 LYS HG2 H 3.546 -9.356 1.472 1.00 . A A . 6 LYS HG2 1 1
8 8547 1 1 6 LYS HG3 H 3.294 -7.815 0.642 1.00 . A A . 6 LYS HG3 1 1
8 8548 1 1 6 LYS HZ1 H 6.995 -8.440 3.361 1.00 . A A . 6 LYS HZ1 1 1
8 8549 1 1 6 LYS HZ2 H 7.873 -8.094 2.017 1.00 . A A . 6 LYS HZ2 1 1
8 8550 1 1 6 LYS HZ3 H 7.126 -6.878 2.841 1.00 . A A . 6 LYS HZ3 1 1
8 8551 1 1 6 LYS N N 0.670 -6.356 3.279 1.00 . A A . 6 LYS N 1 1
8 8552 1 1 6 LYS NZ N 7.052 -7.842 2.549 1.00 . A A . 6 LYS NZ 1 1
8 8553 1 1 6 LYS O O -0.739 -7.855 1.383 1.00 . A A . 6 LYS O 1 1
8 8554 1 1 7 MET C C 0.110 -7.017 -2.408 1.00 . A A . 7 MET C 1 1
8 8555 1 1 7 MET CA C -0.654 -6.599 -1.163 1.00 . A A . 7 MET CA 1 1
8 8556 1 1 7 MET CB C -1.403 -5.280 -1.361 1.00 . A A . 7 MET CB 1 1
8 8557 1 1 7 MET CE C -2.715 -2.300 -0.426 1.00 . A A . 7 MET CE 1 1
8 8558 1 1 7 MET CG C -0.601 -4.028 -1.021 1.00 . A A . 7 MET CG 1 1
8 8559 1 1 7 MET H H 1.063 -5.854 -0.256 1.00 . A A . 7 MET H 1 1
8 8560 1 1 7 MET HA H -1.371 -7.373 -0.930 1.00 . A A . 7 MET HA 1 1
8 8561 1 1 7 MET HB2 H -1.744 -5.229 -2.389 1.00 . A A . 7 MET HB2 1 1
8 8562 1 1 7 MET HB3 H -2.246 -5.263 -0.693 1.00 . A A . 7 MET HB3 1 1
8 8563 1 1 7 MET HE1 H -3.462 -3.046 -0.670 1.00 . A A . 7 MET HE1 1 1
8 8564 1 1 7 MET HE2 H -2.379 -2.429 0.604 1.00 . A A . 7 MET HE2 1 1
8 8565 1 1 7 MET HE3 H -3.158 -1.312 -0.541 1.00 . A A . 7 MET HE3 1 1
8 8566 1 1 7 MET HG2 H -0.473 -3.987 0.060 1.00 . A A . 7 MET HG2 1 1
8 8567 1 1 7 MET HG3 H 0.370 -4.116 -1.491 1.00 . A A . 7 MET HG3 1 1
8 8568 1 1 7 MET N N 0.284 -6.471 -0.077 1.00 . A A . 7 MET N 1 1
8 8569 1 1 7 MET O O 1.117 -6.400 -2.741 1.00 . A A . 7 MET O 1 1
8 8570 1 1 7 MET SD S -1.322 -2.462 -1.570 1.00 . A A . 7 MET SD 1 1
8 8571 1 1 8 LYS C C -0.408 -7.693 -5.468 1.00 . A A . 8 LYS C 1 1
8 8572 1 1 8 LYS CA C 0.258 -8.464 -4.351 1.00 . A A . 8 LYS CA 1 1
8 8573 1 1 8 LYS CB C 0.161 -9.968 -4.581 1.00 . A A . 8 LYS CB 1 1
8 8574 1 1 8 LYS CD C 0.418 -11.207 -2.373 1.00 . A A . 8 LYS CD 1 1
8 8575 1 1 8 LYS CE C 0.208 -12.719 -2.516 1.00 . A A . 8 LYS CE 1 1
8 8576 1 1 8 LYS CG C 1.121 -10.642 -3.603 1.00 . A A . 8 LYS CG 1 1
8 8577 1 1 8 LYS H H -1.226 -8.481 -2.797 1.00 . A A . 8 LYS H 1 1
8 8578 1 1 8 LYS HA H 1.316 -8.221 -4.338 1.00 . A A . 8 LYS HA 1 1
8 8579 1 1 8 LYS HB2 H -0.864 -10.324 -4.482 1.00 . A A . 8 LYS HB2 1 1
8 8580 1 1 8 LYS HB3 H 0.505 -10.170 -5.598 1.00 . A A . 8 LYS HB3 1 1
8 8581 1 1 8 LYS HD2 H 1.069 -11.015 -1.516 1.00 . A A . 8 LYS HD2 1 1
8 8582 1 1 8 LYS HD3 H -0.509 -10.657 -2.210 1.00 . A A . 8 LYS HD3 1 1
8 8583 1 1 8 LYS HE2 H 1.188 -13.204 -2.483 1.00 . A A . 8 LYS HE2 1 1
8 8584 1 1 8 LYS HE3 H -0.373 -13.080 -1.666 1.00 . A A . 8 LYS HE3 1 1
8 8585 1 1 8 LYS HG2 H 1.678 -11.393 -4.144 1.00 . A A . 8 LYS HG2 1 1
8 8586 1 1 8 LYS HG3 H 1.846 -9.915 -3.242 1.00 . A A . 8 LYS HG3 1 1
8 8587 1 1 8 LYS HZ1 H 0.092 -12.737 -4.568 1.00 . A A . 8 LYS HZ1 1 1
8 8588 1 1 8 LYS HZ2 H -0.532 -14.083 -3.872 1.00 . A A . 8 LYS HZ2 1 1
8 8589 1 1 8 LYS HZ3 H -1.374 -12.663 -3.843 1.00 . A A . 8 LYS HZ3 1 1
8 8590 1 1 8 LYS N N -0.352 -8.065 -3.090 1.00 . A A . 8 LYS N 1 1
8 8591 1 1 8 LYS NZ N -0.455 -13.078 -3.788 1.00 . A A . 8 LYS NZ 1 1
8 8592 1 1 8 LYS O O -1.625 -7.788 -5.587 1.00 . A A . 8 LYS O 1 1
8 8593 1 1 9 VAL C C 0.626 -6.068 -8.490 1.00 . A A . 9 VAL C 1 1
8 8594 1 1 9 VAL CA C -0.183 -5.985 -7.198 1.00 . A A . 9 VAL CA 1 1
8 8595 1 1 9 VAL CB C -0.258 -4.579 -6.578 1.00 . A A . 9 VAL CB 1 1
8 8596 1 1 9 VAL CG1 C 1.113 -3.949 -6.325 1.00 . A A . 9 VAL CG1 1 1
8 8597 1 1 9 VAL CG2 C -1.063 -3.641 -7.473 1.00 . A A . 9 VAL CG2 1 1
8 8598 1 1 9 VAL H H 1.371 -6.972 -6.162 1.00 . A A . 9 VAL H 1 1
8 8599 1 1 9 VAL HA H -1.199 -6.289 -7.435 1.00 . A A . 9 VAL HA 1 1
8 8600 1 1 9 VAL HB H -0.775 -4.655 -5.622 1.00 . A A . 9 VAL HB 1 1
8 8601 1 1 9 VAL HG11 H 0.966 -3.024 -5.772 1.00 . A A . 9 VAL HG11 1 1
8 8602 1 1 9 VAL HG12 H 1.744 -4.619 -5.741 1.00 . A A . 9 VAL HG12 1 1
8 8603 1 1 9 VAL HG13 H 1.600 -3.712 -7.272 1.00 . A A . 9 VAL HG13 1 1
8 8604 1 1 9 VAL HG21 H -0.569 -3.563 -8.437 1.00 . A A . 9 VAL HG21 1 1
8 8605 1 1 9 VAL HG22 H -2.067 -4.034 -7.607 1.00 . A A . 9 VAL HG22 1 1
8 8606 1 1 9 VAL HG23 H -1.131 -2.655 -7.013 1.00 . A A . 9 VAL HG23 1 1
8 8607 1 1 9 VAL N N 0.361 -6.917 -6.230 1.00 . A A . 9 VAL N 1 1
8 8608 1 1 9 VAL O O 1.850 -5.943 -8.475 1.00 . A A . 9 VAL O 1 1
8 8609 1 1 10 GLU C C 0.740 -5.180 -11.593 1.00 . A A . 10 GLU C 1 1
8 8610 1 1 10 GLU CA C 0.543 -6.531 -10.894 1.00 . A A . 10 GLU CA 1 1
8 8611 1 1 10 GLU CB C -0.362 -7.459 -11.716 1.00 . A A . 10 GLU CB 1 1
8 8612 1 1 10 GLU CD C 0.537 -9.768 -11.108 1.00 . A A . 10 GLU CD 1 1
8 8613 1 1 10 GLU CG C -0.635 -8.802 -11.014 1.00 . A A . 10 GLU CG 1 1
8 8614 1 1 10 GLU H H -1.078 -6.389 -9.534 1.00 . A A . 10 GLU H 1 1
8 8615 1 1 10 GLU HA H 1.506 -7.027 -10.765 1.00 . A A . 10 GLU HA 1 1
8 8616 1 1 10 GLU HB2 H -1.313 -6.958 -11.889 1.00 . A A . 10 GLU HB2 1 1
8 8617 1 1 10 GLU HB3 H 0.106 -7.660 -12.682 1.00 . A A . 10 GLU HB3 1 1
8 8618 1 1 10 GLU HG2 H -0.904 -8.669 -9.967 1.00 . A A . 10 GLU HG2 1 1
8 8619 1 1 10 GLU HG3 H -1.472 -9.283 -11.515 1.00 . A A . 10 GLU HG3 1 1
8 8620 1 1 10 GLU N N -0.070 -6.314 -9.597 1.00 . A A . 10 GLU N 1 1
8 8621 1 1 10 GLU O O -0.017 -4.239 -11.354 1.00 . A A . 10 GLU O 1 1
8 8622 1 1 10 GLU OE1 O 0.820 -10.185 -12.252 1.00 . A A . 10 GLU OE1 1 1
8 8623 1 1 10 GLU OE2 O 1.090 -10.097 -10.037 1.00 . A A . 10 GLU OE2 1 1
8 8624 1 1 11 GLY C C 3.042 -3.008 -12.913 1.00 . A A . 11 GLY C 1 1
8 8625 1 1 11 GLY CA C 1.920 -3.941 -13.365 1.00 . A A . 11 GLY CA 1 1
8 8626 1 1 11 GLY H H 2.356 -5.874 -12.591 1.00 . A A . 11 GLY H 1 1
8 8627 1 1 11 GLY HA2 H 2.164 -4.322 -14.357 1.00 . A A . 11 GLY HA2 1 1
8 8628 1 1 11 GLY HA3 H 1.002 -3.357 -13.449 1.00 . A A . 11 GLY HA3 1 1
8 8629 1 1 11 GLY N N 1.739 -5.083 -12.475 1.00 . A A . 11 GLY N 1 1
8 8630 1 1 11 GLY O O 3.858 -2.581 -13.731 1.00 . A A . 11 GLY O 1 1
8 8631 1 1 12 MET C C 5.469 -2.229 -11.108 1.00 . A A . 12 MET C 1 1
8 8632 1 1 12 MET CA C 4.035 -1.689 -11.101 1.00 . A A . 12 MET CA 1 1
8 8633 1 1 12 MET CB C 3.617 -1.241 -9.705 1.00 . A A . 12 MET CB 1 1
8 8634 1 1 12 MET CE C 1.927 -0.615 -6.993 1.00 . A A . 12 MET CE 1 1
8 8635 1 1 12 MET CG C 2.334 -0.394 -9.736 1.00 . A A . 12 MET CG 1 1
8 8636 1 1 12 MET H H 2.388 -3.043 -10.997 1.00 . A A . 12 MET H 1 1
8 8637 1 1 12 MET HA H 4.016 -0.802 -11.739 1.00 . A A . 12 MET HA 1 1
8 8638 1 1 12 MET HB2 H 3.492 -2.113 -9.062 1.00 . A A . 12 MET HB2 1 1
8 8639 1 1 12 MET HB3 H 4.444 -0.636 -9.340 1.00 . A A . 12 MET HB3 1 1
8 8640 1 1 12 MET HE1 H 2.386 0.371 -6.973 1.00 . A A . 12 MET HE1 1 1
8 8641 1 1 12 MET HE2 H 1.220 -0.704 -6.170 1.00 . A A . 12 MET HE2 1 1
8 8642 1 1 12 MET HE3 H 2.692 -1.384 -6.902 1.00 . A A . 12 MET HE3 1 1
8 8643 1 1 12 MET HG2 H 2.603 0.646 -9.551 1.00 . A A . 12 MET HG2 1 1
8 8644 1 1 12 MET HG3 H 1.874 -0.446 -10.723 1.00 . A A . 12 MET HG3 1 1
8 8645 1 1 12 MET N N 3.084 -2.663 -11.623 1.00 . A A . 12 MET N 1 1
8 8646 1 1 12 MET O O 5.987 -2.704 -10.099 1.00 . A A . 12 MET O 1 1
8 8647 1 1 12 MET SD S 1.045 -0.852 -8.550 1.00 . A A . 12 MET SD 1 1
8 8648 1 1 13 THR C C 8.325 -1.645 -13.286 1.00 . A A . 13 THR C 1 1
8 8649 1 1 13 THR CA C 7.426 -2.667 -12.568 1.00 . A A . 13 THR CA 1 1
8 8650 1 1 13 THR CB C 7.209 -3.983 -13.325 1.00 . A A . 13 THR CB 1 1
8 8651 1 1 13 THR CG2 C 8.501 -4.736 -13.635 1.00 . A A . 13 THR CG2 1 1
8 8652 1 1 13 THR H H 5.496 -1.900 -13.046 1.00 . A A . 13 THR H 1 1
8 8653 1 1 13 THR HA H 7.928 -2.909 -11.644 1.00 . A A . 13 THR HA 1 1
8 8654 1 1 13 THR HB H 6.693 -3.772 -14.261 1.00 . A A . 13 THR HB 1 1
8 8655 1 1 13 THR HG1 H 6.737 -4.813 -11.631 1.00 . A A . 13 THR HG1 1 1
8 8656 1 1 13 THR HG21 H 9.089 -4.865 -12.728 1.00 . A A . 13 THR HG21 1 1
8 8657 1 1 13 THR HG22 H 8.254 -5.714 -14.048 1.00 . A A . 13 THR HG22 1 1
8 8658 1 1 13 THR HG23 H 9.083 -4.183 -14.372 1.00 . A A . 13 THR HG23 1 1
8 8659 1 1 13 THR N N 6.105 -2.126 -12.270 1.00 . A A . 13 THR N 1 1
8 8660 1 1 13 THR O O 9.526 -1.858 -13.432 1.00 . A A . 13 THR O 1 1
8 8661 1 1 13 THR OG1 O 6.385 -4.815 -12.527 1.00 . A A . 13 THR OG1 1 1
8 8662 1 1 14 CYS C C 9.248 1.490 -13.577 1.00 . A A . 14 CYS C 1 1
8 8663 1 1 14 CYS CA C 8.416 0.544 -14.453 1.00 . A A . 14 CYS CA 1 1
8 8664 1 1 14 CYS CB C 7.339 1.338 -15.194 1.00 . A A . 14 CYS CB 1 1
8 8665 1 1 14 CYS H H 6.769 -0.396 -13.515 1.00 . A A . 14 CYS H 1 1
8 8666 1 1 14 CYS HA H 9.084 0.098 -15.192 1.00 . A A . 14 CYS HA 1 1
8 8667 1 1 14 CYS HB2 H 7.802 2.189 -15.699 1.00 . A A . 14 CYS HB2 1 1
8 8668 1 1 14 CYS HB3 H 6.874 0.702 -15.948 1.00 . A A . 14 CYS HB3 1 1
8 8669 1 1 14 CYS N N 7.752 -0.515 -13.700 1.00 . A A . 14 CYS N 1 1
8 8670 1 1 14 CYS O O 10.071 2.226 -14.116 1.00 . A A . 14 CYS O 1 1
8 8671 1 1 14 CYS SG S 6.057 1.938 -14.070 1.00 . A A . 14 CYS SG 1 1
8 8672 1 1 15 HIS C C 8.891 3.739 -11.155 1.00 . A A . 15 HIS C 1 1
8 8673 1 1 15 HIS CA C 9.630 2.399 -11.260 1.00 . A A . 15 HIS CA 1 1
8 8674 1 1 15 HIS CB C 11.139 2.628 -11.440 1.00 . A A . 15 HIS CB 1 1
8 8675 1 1 15 HIS CD2 C 12.601 0.602 -10.809 1.00 . A A . 15 HIS CD2 1 1
8 8676 1 1 15 HIS CE1 C 12.920 -0.243 -12.812 1.00 . A A . 15 HIS CE1 1 1
8 8677 1 1 15 HIS CG C 11.939 1.383 -11.717 1.00 . A A . 15 HIS CG 1 1
8 8678 1 1 15 HIS H H 8.309 0.880 -11.921 1.00 . A A . 15 HIS H 1 1
8 8679 1 1 15 HIS HA H 9.522 1.884 -10.308 1.00 . A A . 15 HIS HA 1 1
8 8680 1 1 15 HIS HB2 H 11.308 3.339 -12.250 1.00 . A A . 15 HIS HB2 1 1
8 8681 1 1 15 HIS HB3 H 11.521 3.087 -10.526 1.00 . A A . 15 HIS HB3 1 1
8 8682 1 1 15 HIS HD1 H 11.745 1.212 -13.819 1.00 . A A . 15 HIS HD1 1 1
8 8683 1 1 15 HIS HD2 H 12.638 0.756 -9.741 1.00 . A A . 15 HIS HD2 1 1
8 8684 1 1 15 HIS HE1 H 13.242 -0.886 -13.618 1.00 . A A . 15 HIS HE1 1 1
8 8685 1 1 15 HIS N N 9.023 1.505 -12.256 1.00 . A A . 15 HIS N 1 1
8 8686 1 1 15 HIS ND1 N 12.155 0.849 -12.964 1.00 . A A . 15 HIS ND1 1 1
8 8687 1 1 15 HIS NE2 N 13.230 -0.426 -11.516 1.00 . A A . 15 HIS NE2 1 1
8 8688 1 1 15 HIS O O 8.850 4.349 -10.086 1.00 . A A . 15 HIS O 1 1
8 8689 1 1 16 SER C C 6.267 5.187 -11.308 1.00 . A A . 16 SER C 1 1
8 8690 1 1 16 SER CA C 7.477 5.417 -12.217 1.00 . A A . 16 SER CA 1 1
8 8691 1 1 16 SER CB C 7.070 5.813 -13.640 1.00 . A A . 16 SER CB 1 1
8 8692 1 1 16 SER H H 8.453 3.761 -13.141 1.00 . A A . 16 SER H 1 1
8 8693 1 1 16 SER HA H 8.067 6.229 -11.786 1.00 . A A . 16 SER HA 1 1
8 8694 1 1 16 SER HB2 H 6.463 5.031 -14.099 1.00 . A A . 16 SER HB2 1 1
8 8695 1 1 16 SER HB3 H 6.489 6.735 -13.599 1.00 . A A . 16 SER HB3 1 1
8 8696 1 1 16 SER HG H 7.983 6.293 -15.299 1.00 . A A . 16 SER HG 1 1
8 8697 1 1 16 SER N N 8.302 4.220 -12.253 1.00 . A A . 16 SER N 1 1
8 8698 1 1 16 SER O O 6.147 5.822 -10.265 1.00 . A A . 16 SER O 1 1
8 8699 1 1 16 SER OG O 8.233 6.010 -14.415 1.00 . A A . 16 SER OG 1 1
8 8700 1 1 17 CYS C C 4.404 3.661 -9.519 1.00 . A A . 17 CYS C 1 1
8 8701 1 1 17 CYS CA C 4.148 3.954 -10.998 1.00 . A A . 17 CYS CA 1 1
8 8702 1 1 17 CYS CB C 3.415 2.808 -11.701 1.00 . A A . 17 CYS CB 1 1
8 8703 1 1 17 CYS H H 5.515 3.815 -12.586 1.00 . A A . 17 CYS H 1 1
8 8704 1 1 17 CYS HA H 3.496 4.824 -11.060 1.00 . A A . 17 CYS HA 1 1
8 8705 1 1 17 CYS HB2 H 4.046 1.918 -11.740 1.00 . A A . 17 CYS HB2 1 1
8 8706 1 1 17 CYS HB3 H 2.529 2.571 -11.112 1.00 . A A . 17 CYS HB3 1 1
8 8707 1 1 17 CYS N N 5.375 4.276 -11.705 1.00 . A A . 17 CYS N 1 1
8 8708 1 1 17 CYS O O 3.711 4.223 -8.679 1.00 . A A . 17 CYS O 1 1
8 8709 1 1 17 CYS SG S 2.842 3.207 -13.378 1.00 . A A . 17 CYS SG 1 1
8 8710 1 1 18 THR C C 5.890 3.786 -7.009 1.00 . A A . 18 THR C 1 1
8 8711 1 1 18 THR CA C 5.752 2.492 -7.822 1.00 . A A . 18 THR CA 1 1
8 8712 1 1 18 THR CB C 7.058 1.673 -7.774 1.00 . A A . 18 THR CB 1 1
8 8713 1 1 18 THR CG2 C 6.994 0.340 -8.521 1.00 . A A . 18 THR CG2 1 1
8 8714 1 1 18 THR H H 5.961 2.430 -9.933 1.00 . A A . 18 THR H 1 1
8 8715 1 1 18 THR HA H 4.951 1.897 -7.381 1.00 . A A . 18 THR HA 1 1
8 8716 1 1 18 THR HB H 7.315 1.490 -6.731 1.00 . A A . 18 THR HB 1 1
8 8717 1 1 18 THR HG1 H 8.945 2.044 -8.036 1.00 . A A . 18 THR HG1 1 1
8 8718 1 1 18 THR HG21 H 6.816 0.495 -9.583 1.00 . A A . 18 THR HG21 1 1
8 8719 1 1 18 THR HG22 H 7.939 -0.192 -8.396 1.00 . A A . 18 THR HG22 1 1
8 8720 1 1 18 THR HG23 H 6.204 -0.280 -8.114 1.00 . A A . 18 THR HG23 1 1
8 8721 1 1 18 THR N N 5.389 2.811 -9.199 1.00 . A A . 18 THR N 1 1
8 8722 1 1 18 THR O O 5.135 4.020 -6.068 1.00 . A A . 18 THR O 1 1
8 8723 1 1 18 THR OG1 O 8.111 2.399 -8.354 1.00 . A A . 18 THR OG1 1 1
8 8724 1 1 19 SER C C 5.938 6.816 -6.728 1.00 . A A . 19 SER C 1 1
8 8725 1 1 19 SER CA C 7.160 5.890 -6.752 1.00 . A A . 19 SER CA 1 1
8 8726 1 1 19 SER CB C 8.355 6.527 -7.475 1.00 . A A . 19 SER CB 1 1
8 8727 1 1 19 SER H H 7.414 4.327 -8.198 1.00 . A A . 19 SER H 1 1
8 8728 1 1 19 SER HA H 7.447 5.672 -5.716 1.00 . A A . 19 SER HA 1 1
8 8729 1 1 19 SER HB2 H 9.169 5.802 -7.521 1.00 . A A . 19 SER HB2 1 1
8 8730 1 1 19 SER HB3 H 8.070 6.797 -8.494 1.00 . A A . 19 SER HB3 1 1
8 8731 1 1 19 SER HG H 9.611 7.997 -7.205 1.00 . A A . 19 SER HG 1 1
8 8732 1 1 19 SER N N 6.843 4.631 -7.411 1.00 . A A . 19 SER N 1 1
8 8733 1 1 19 SER O O 5.599 7.371 -5.685 1.00 . A A . 19 SER O 1 1
8 8734 1 1 19 SER OG O 8.810 7.675 -6.785 1.00 . A A . 19 SER OG 1 1
8 8735 1 1 20 THR C C 3.017 7.345 -6.910 1.00 . A A . 20 THR C 1 1
8 8736 1 1 20 THR CA C 4.035 7.764 -7.970 1.00 . A A . 20 THR CA 1 1
8 8737 1 1 20 THR CB C 3.463 7.625 -9.389 1.00 . A A . 20 THR CB 1 1
8 8738 1 1 20 THR CG2 C 2.101 8.303 -9.561 1.00 . A A . 20 THR CG2 1 1
8 8739 1 1 20 THR H H 5.577 6.501 -8.700 1.00 . A A . 20 THR H 1 1
8 8740 1 1 20 THR HA H 4.291 8.812 -7.802 1.00 . A A . 20 THR HA 1 1
8 8741 1 1 20 THR HB H 3.347 6.568 -9.622 1.00 . A A . 20 THR HB 1 1
8 8742 1 1 20 THR HG1 H 4.171 7.884 -11.185 1.00 . A A . 20 THR HG1 1 1
8 8743 1 1 20 THR HG21 H 2.160 9.345 -9.246 1.00 . A A . 20 THR HG21 1 1
8 8744 1 1 20 THR HG22 H 1.803 8.262 -10.609 1.00 . A A . 20 THR HG22 1 1
8 8745 1 1 20 THR HG23 H 1.343 7.788 -8.971 1.00 . A A . 20 THR HG23 1 1
8 8746 1 1 20 THR N N 5.252 6.971 -7.863 1.00 . A A . 20 THR N 1 1
8 8747 1 1 20 THR O O 2.470 8.194 -6.208 1.00 . A A . 20 THR O 1 1
8 8748 1 1 20 THR OG1 O 4.373 8.204 -10.303 1.00 . A A . 20 THR OG1 1 1
8 8749 1 1 21 ILE C C 2.309 5.738 -4.424 1.00 . A A . 21 ILE C 1 1
8 8750 1 1 21 ILE CA C 1.794 5.508 -5.844 1.00 . A A . 21 ILE CA 1 1
8 8751 1 1 21 ILE CB C 1.559 4.037 -6.228 1.00 . A A . 21 ILE CB 1 1
8 8752 1 1 21 ILE CD1 C 0.610 2.805 -8.242 1.00 . A A . 21 ILE CD1 1 1
8 8753 1 1 21 ILE CG1 C 0.437 3.967 -7.268 1.00 . A A . 21 ILE CG1 1 1
8 8754 1 1 21 ILE CG2 C 1.208 3.157 -5.045 1.00 . A A . 21 ILE CG2 1 1
8 8755 1 1 21 ILE H H 3.241 5.357 -7.349 1.00 . A A . 21 ILE H 1 1
8 8756 1 1 21 ILE HA H 0.854 6.062 -5.926 1.00 . A A . 21 ILE HA 1 1
8 8757 1 1 21 ILE HB H 2.470 3.612 -6.646 1.00 . A A . 21 ILE HB 1 1
8 8758 1 1 21 ILE HD11 H 0.663 1.867 -7.697 1.00 . A A . 21 ILE HD11 1 1
8 8759 1 1 21 ILE HD12 H -0.241 2.779 -8.917 1.00 . A A . 21 ILE HD12 1 1
8 8760 1 1 21 ILE HD13 H 1.514 2.942 -8.830 1.00 . A A . 21 ILE HD13 1 1
8 8761 1 1 21 ILE HG12 H -0.524 3.886 -6.761 1.00 . A A . 21 ILE HG12 1 1
8 8762 1 1 21 ILE HG13 H 0.446 4.880 -7.849 1.00 . A A . 21 ILE HG13 1 1
8 8763 1 1 21 ILE HG21 H 0.370 3.601 -4.517 1.00 . A A . 21 ILE HG21 1 1
8 8764 1 1 21 ILE HG22 H 0.947 2.169 -5.414 1.00 . A A . 21 ILE HG22 1 1
8 8765 1 1 21 ILE HG23 H 2.086 3.082 -4.407 1.00 . A A . 21 ILE HG23 1 1
8 8766 1 1 21 ILE N N 2.742 6.047 -6.793 1.00 . A A . 21 ILE N 1 1
8 8767 1 1 21 ILE O O 1.563 6.245 -3.589 1.00 . A A . 21 ILE O 1 1
8 8768 1 1 22 GLU C C 3.963 7.173 -2.497 1.00 . A A . 22 GLU C 1 1
8 8769 1 1 22 GLU CA C 4.264 5.725 -2.919 1.00 . A A . 22 GLU CA 1 1
8 8770 1 1 22 GLU CB C 5.769 5.393 -3.057 1.00 . A A . 22 GLU CB 1 1
8 8771 1 1 22 GLU CD C 7.537 3.581 -2.582 1.00 . A A . 22 GLU CD 1 1
8 8772 1 1 22 GLU CG C 6.104 4.062 -2.360 1.00 . A A . 22 GLU CG 1 1
8 8773 1 1 22 GLU H H 4.124 4.986 -4.909 1.00 . A A . 22 GLU H 1 1
8 8774 1 1 22 GLU HA H 3.838 5.080 -2.153 1.00 . A A . 22 GLU HA 1 1
8 8775 1 1 22 GLU HB2 H 6.028 5.282 -4.103 1.00 . A A . 22 GLU HB2 1 1
8 8776 1 1 22 GLU HB3 H 6.407 6.190 -2.675 1.00 . A A . 22 GLU HB3 1 1
8 8777 1 1 22 GLU HG2 H 5.971 4.180 -1.289 1.00 . A A . 22 GLU HG2 1 1
8 8778 1 1 22 GLU HG3 H 5.421 3.301 -2.726 1.00 . A A . 22 GLU HG3 1 1
8 8779 1 1 22 GLU N N 3.579 5.415 -4.168 1.00 . A A . 22 GLU N 1 1
8 8780 1 1 22 GLU O O 3.465 7.411 -1.398 1.00 . A A . 22 GLU O 1 1
8 8781 1 1 22 GLU OE1 O 8.428 4.452 -2.635 1.00 . A A . 22 GLU OE1 1 1
8 8782 1 1 22 GLU OE2 O 7.724 2.343 -2.652 1.00 . A A . 22 GLU OE2 1 1
8 8783 1 1 23 GLY C C 2.366 9.761 -2.908 1.00 . A A . 23 GLY C 1 1
8 8784 1 1 23 GLY CA C 3.858 9.535 -3.182 1.00 . A A . 23 GLY CA 1 1
8 8785 1 1 23 GLY H H 4.599 7.871 -4.281 1.00 . A A . 23 GLY H 1 1
8 8786 1 1 23 GLY HA2 H 4.447 9.906 -2.345 1.00 . A A . 23 GLY HA2 1 1
8 8787 1 1 23 GLY HA3 H 4.137 10.094 -4.076 1.00 . A A . 23 GLY HA3 1 1
8 8788 1 1 23 GLY N N 4.183 8.134 -3.395 1.00 . A A . 23 GLY N 1 1
8 8789 1 1 23 GLY O O 1.996 10.297 -1.861 1.00 . A A . 23 GLY O 1 1
8 8790 1 1 24 LYS C C -0.531 9.176 -2.528 1.00 . A A . 24 LYS C 1 1
8 8791 1 1 24 LYS CA C 0.081 9.708 -3.818 1.00 . A A . 24 LYS CA 1 1
8 8792 1 1 24 LYS CB C -0.627 9.143 -5.068 1.00 . A A . 24 LYS CB 1 1
8 8793 1 1 24 LYS CD C -3.116 9.641 -4.636 1.00 . A A . 24 LYS CD 1 1
8 8794 1 1 24 LYS CE C -4.292 10.574 -4.978 1.00 . A A . 24 LYS CE 1 1
8 8795 1 1 24 LYS CG C -1.871 9.949 -5.485 1.00 . A A . 24 LYS CG 1 1
8 8796 1 1 24 LYS H H 1.856 8.909 -4.681 1.00 . A A . 24 LYS H 1 1
8 8797 1 1 24 LYS HA H -0.001 10.791 -3.813 1.00 . A A . 24 LYS HA 1 1
8 8798 1 1 24 LYS HB2 H 0.075 9.183 -5.900 1.00 . A A . 24 LYS HB2 1 1
8 8799 1 1 24 LYS HB3 H -0.889 8.093 -4.922 1.00 . A A . 24 LYS HB3 1 1
8 8800 1 1 24 LYS HD2 H -3.387 8.590 -4.756 1.00 . A A . 24 LYS HD2 1 1
8 8801 1 1 24 LYS HD3 H -2.884 9.802 -3.585 1.00 . A A . 24 LYS HD3 1 1
8 8802 1 1 24 LYS HE2 H -4.656 11.026 -4.053 1.00 . A A . 24 LYS HE2 1 1
8 8803 1 1 24 LYS HE3 H -3.957 11.381 -5.633 1.00 . A A . 24 LYS HE3 1 1
8 8804 1 1 24 LYS HG2 H -1.628 11.012 -5.431 1.00 . A A . 24 LYS HG2 1 1
8 8805 1 1 24 LYS HG3 H -2.092 9.710 -6.527 1.00 . A A . 24 LYS HG3 1 1
8 8806 1 1 24 LYS HZ1 H -5.797 9.156 -4.990 1.00 . A A . 24 LYS HZ1 1 1
8 8807 1 1 24 LYS HZ2 H -6.166 10.518 -5.817 1.00 . A A . 24 LYS HZ2 1 1
8 8808 1 1 24 LYS HZ3 H -5.134 9.421 -6.477 1.00 . A A . 24 LYS HZ3 1 1
8 8809 1 1 24 LYS N N 1.503 9.392 -3.862 1.00 . A A . 24 LYS N 1 1
8 8810 1 1 24 LYS NZ N -5.422 9.866 -5.618 1.00 . A A . 24 LYS NZ 1 1
8 8811 1 1 24 LYS O O -1.226 9.887 -1.806 1.00 . A A . 24 LYS O 1 1
8 8812 1 1 25 ILE C C -0.120 7.773 0.176 1.00 . A A . 25 ILE C 1 1
8 8813 1 1 25 ILE CA C -0.805 7.233 -1.085 1.00 . A A . 25 ILE CA 1 1
8 8814 1 1 25 ILE CB C -0.673 5.717 -1.251 1.00 . A A . 25 ILE CB 1 1
8 8815 1 1 25 ILE CD1 C -2.826 5.331 -2.526 1.00 . A A . 25 ILE CD1 1 1
8 8816 1 1 25 ILE CG1 C -1.319 5.191 -2.534 1.00 . A A . 25 ILE CG1 1 1
8 8817 1 1 25 ILE CG2 C -1.178 4.978 -0.010 1.00 . A A . 25 ILE CG2 1 1
8 8818 1 1 25 ILE H H 0.350 7.407 -2.879 1.00 . A A . 25 ILE H 1 1
8 8819 1 1 25 ILE HA H -1.865 7.462 -1.016 1.00 . A A . 25 ILE HA 1 1
8 8820 1 1 25 ILE HB H 0.365 5.484 -1.380 1.00 . A A . 25 ILE HB 1 1
8 8821 1 1 25 ILE HD11 H -3.086 6.382 -2.446 1.00 . A A . 25 ILE HD11 1 1
8 8822 1 1 25 ILE HD12 H -3.213 4.926 -3.458 1.00 . A A . 25 ILE HD12 1 1
8 8823 1 1 25 ILE HD13 H -3.225 4.775 -1.682 1.00 . A A . 25 ILE HD13 1 1
8 8824 1 1 25 ILE HG12 H -0.940 5.731 -3.397 1.00 . A A . 25 ILE HG12 1 1
8 8825 1 1 25 ILE HG13 H -1.063 4.139 -2.640 1.00 . A A . 25 ILE HG13 1 1
8 8826 1 1 25 ILE HG21 H -1.188 3.907 -0.203 1.00 . A A . 25 ILE HG21 1 1
8 8827 1 1 25 ILE HG22 H -0.519 5.176 0.836 1.00 . A A . 25 ILE HG22 1 1
8 8828 1 1 25 ILE HG23 H -2.181 5.315 0.239 1.00 . A A . 25 ILE HG23 1 1
8 8829 1 1 25 ILE N N -0.277 7.904 -2.255 1.00 . A A . 25 ILE N 1 1
8 8830 1 1 25 ILE O O -0.786 8.023 1.179 1.00 . A A . 25 ILE O 1 1
8 8831 1 1 26 GLY C C 1.300 9.913 1.698 1.00 . A A . 26 GLY C 1 1
8 8832 1 1 26 GLY CA C 1.947 8.617 1.205 1.00 . A A . 26 GLY CA 1 1
8 8833 1 1 26 GLY H H 1.722 7.765 -0.716 1.00 . A A . 26 GLY H 1 1
8 8834 1 1 26 GLY HA2 H 2.025 7.914 2.035 1.00 . A A . 26 GLY HA2 1 1
8 8835 1 1 26 GLY HA3 H 2.950 8.848 0.847 1.00 . A A . 26 GLY HA3 1 1
8 8836 1 1 26 GLY N N 1.197 7.996 0.123 1.00 . A A . 26 GLY N 1 1
8 8837 1 1 26 GLY O O 1.352 10.219 2.885 1.00 . A A . 26 GLY O 1 1
8 8838 1 1 27 LYS C C -1.269 11.756 1.920 1.00 . A A . 27 LYS C 1 1
8 8839 1 1 27 LYS CA C 0.032 11.933 1.110 1.00 . A A . 27 LYS CA 1 1
8 8840 1 1 27 LYS CB C -0.140 12.693 -0.218 1.00 . A A . 27 LYS CB 1 1
8 8841 1 1 27 LYS CD C -0.688 14.876 -1.340 1.00 . A A . 27 LYS CD 1 1
8 8842 1 1 27 LYS CE C -1.710 16.017 -1.453 1.00 . A A . 27 LYS CE 1 1
8 8843 1 1 27 LYS CG C -0.898 14.011 -0.087 1.00 . A A . 27 LYS CG 1 1
8 8844 1 1 27 LYS H H 0.692 10.416 -0.183 1.00 . A A . 27 LYS H 1 1
8 8845 1 1 27 LYS HA H 0.711 12.518 1.733 1.00 . A A . 27 LYS HA 1 1
8 8846 1 1 27 LYS HB2 H 0.855 12.894 -0.618 1.00 . A A . 27 LYS HB2 1 1
8 8847 1 1 27 LYS HB3 H -0.677 12.076 -0.933 1.00 . A A . 27 LYS HB3 1 1
8 8848 1 1 27 LYS HD2 H 0.330 15.274 -1.334 1.00 . A A . 27 LYS HD2 1 1
8 8849 1 1 27 LYS HD3 H -0.790 14.245 -2.225 1.00 . A A . 27 LYS HD3 1 1
8 8850 1 1 27 LYS HE2 H -1.450 16.634 -2.316 1.00 . A A . 27 LYS HE2 1 1
8 8851 1 1 27 LYS HE3 H -2.701 15.592 -1.627 1.00 . A A . 27 LYS HE3 1 1
8 8852 1 1 27 LYS HG2 H -1.951 13.752 0.028 1.00 . A A . 27 LYS HG2 1 1
8 8853 1 1 27 LYS HG3 H -0.534 14.516 0.807 1.00 . A A . 27 LYS HG3 1 1
8 8854 1 1 27 LYS HZ1 H -0.846 17.272 -0.065 1.00 . A A . 27 LYS HZ1 1 1
8 8855 1 1 27 LYS HZ2 H -2.425 17.610 -0.373 1.00 . A A . 27 LYS HZ2 1 1
8 8856 1 1 27 LYS HZ3 H -2.035 16.312 0.556 1.00 . A A . 27 LYS HZ3 1 1
8 8857 1 1 27 LYS N N 0.679 10.678 0.794 1.00 . A A . 27 LYS N 1 1
8 8858 1 1 27 LYS NZ N -1.755 16.864 -0.243 1.00 . A A . 27 LYS NZ 1 1
8 8859 1 1 27 LYS O O -1.827 12.759 2.368 1.00 . A A . 27 LYS O 1 1
8 8860 1 1 28 LEU C C -2.758 10.560 4.396 1.00 . A A . 28 LEU C 1 1
8 8861 1 1 28 LEU CA C -3.001 10.353 2.900 1.00 . A A . 28 LEU CA 1 1
8 8862 1 1 28 LEU CB C -3.575 8.958 2.714 1.00 . A A . 28 LEU CB 1 1
8 8863 1 1 28 LEU CD1 C -5.307 7.724 1.430 1.00 . A A . 28 LEU CD1 1 1
8 8864 1 1 28 LEU CD2 C -4.292 9.699 0.322 1.00 . A A . 28 LEU CD2 1 1
8 8865 1 1 28 LEU CG C -4.023 8.547 1.300 1.00 . A A . 28 LEU CG 1 1
8 8866 1 1 28 LEU H H -1.338 9.695 1.779 1.00 . A A . 28 LEU H 1 1
8 8867 1 1 28 LEU HA H -3.750 11.067 2.556 1.00 . A A . 28 LEU HA 1 1
8 8868 1 1 28 LEU HB2 H -2.859 8.247 3.126 1.00 . A A . 28 LEU HB2 1 1
8 8869 1 1 28 LEU HB3 H -4.445 8.932 3.355 1.00 . A A . 28 LEU HB3 1 1
8 8870 1 1 28 LEU HD11 H -5.502 7.204 0.497 1.00 . A A . 28 LEU HD11 1 1
8 8871 1 1 28 LEU HD12 H -5.203 6.989 2.223 1.00 . A A . 28 LEU HD12 1 1
8 8872 1 1 28 LEU HD13 H -6.147 8.377 1.667 1.00 . A A . 28 LEU HD13 1 1
8 8873 1 1 28 LEU HD21 H -3.375 10.245 0.107 1.00 . A A . 28 LEU HD21 1 1
8 8874 1 1 28 LEU HD22 H -4.664 9.290 -0.618 1.00 . A A . 28 LEU HD22 1 1
8 8875 1 1 28 LEU HD23 H -5.039 10.380 0.729 1.00 . A A . 28 LEU HD23 1 1
8 8876 1 1 28 LEU HG H -3.253 7.912 0.870 1.00 . A A . 28 LEU HG 1 1
8 8877 1 1 28 LEU N N -1.784 10.536 2.128 1.00 . A A . 28 LEU N 1 1
8 8878 1 1 28 LEU O O -1.729 10.168 4.948 1.00 . A A . 28 LEU O 1 1
8 8879 1 1 29 GLN C C -3.808 10.447 7.487 1.00 . A A . 29 GLN C 1 1
8 8880 1 1 29 GLN CA C -3.637 11.565 6.456 1.00 . A A . 29 GLN CA 1 1
8 8881 1 1 29 GLN CB C -4.602 12.723 6.682 1.00 . A A . 29 GLN CB 1 1
8 8882 1 1 29 GLN CD C -6.958 13.228 5.772 1.00 . A A . 29 GLN CD 1 1
8 8883 1 1 29 GLN CG C -6.074 12.276 6.574 1.00 . A A . 29 GLN CG 1 1
8 8884 1 1 29 GLN H H -4.586 11.391 4.570 1.00 . A A . 29 GLN H 1 1
8 8885 1 1 29 GLN HA H -2.625 11.939 6.568 1.00 . A A . 29 GLN HA 1 1
8 8886 1 1 29 GLN HB2 H -4.407 13.121 7.676 1.00 . A A . 29 GLN HB2 1 1
8 8887 1 1 29 GLN HB3 H -4.359 13.480 5.940 1.00 . A A . 29 GLN HB3 1 1
8 8888 1 1 29 GLN HE21 H -8.315 11.752 5.396 1.00 . A A . 29 GLN HE21 1 1
8 8889 1 1 29 GLN HE22 H -8.668 13.327 4.709 1.00 . A A . 29 GLN HE22 1 1
8 8890 1 1 29 GLN HG2 H -6.119 11.291 6.112 1.00 . A A . 29 GLN HG2 1 1
8 8891 1 1 29 GLN HG3 H -6.486 12.184 7.580 1.00 . A A . 29 GLN HG3 1 1
8 8892 1 1 29 GLN N N -3.755 11.126 5.076 1.00 . A A . 29 GLN N 1 1
8 8893 1 1 29 GLN NE2 N -8.065 12.718 5.241 1.00 . A A . 29 GLN NE2 1 1
8 8894 1 1 29 GLN O O -4.698 10.486 8.331 1.00 . A A . 29 GLN O 1 1
8 8895 1 1 29 GLN OE1 O -6.653 14.404 5.610 1.00 . A A . 29 GLN OE1 1 1
8 8896 1 1 30 GLY C C -1.978 7.194 8.038 1.00 . A A . 30 GLY C 1 1
8 8897 1 1 30 GLY CA C -2.959 8.318 8.344 1.00 . A A . 30 GLY CA 1 1
8 8898 1 1 30 GLY H H -2.271 9.555 6.660 1.00 . A A . 30 GLY H 1 1
8 8899 1 1 30 GLY HA2 H -2.778 8.615 9.367 1.00 . A A . 30 GLY HA2 1 1
8 8900 1 1 30 GLY HA3 H -3.961 7.917 8.340 1.00 . A A . 30 GLY HA3 1 1
8 8901 1 1 30 GLY N N -2.926 9.459 7.426 1.00 . A A . 30 GLY N 1 1
8 8902 1 1 30 GLY O O -2.181 6.064 8.489 1.00 . A A . 30 GLY O 1 1
8 8903 1 1 31 VAL C C 1.381 6.826 7.636 1.00 . A A . 31 VAL C 1 1
8 8904 1 1 31 VAL CA C 0.090 6.542 6.876 1.00 . A A . 31 VAL CA 1 1
8 8905 1 1 31 VAL CB C 0.264 6.676 5.349 1.00 . A A . 31 VAL CB 1 1
8 8906 1 1 31 VAL CG1 C 1.427 5.842 4.795 1.00 . A A . 31 VAL CG1 1 1
8 8907 1 1 31 VAL CG2 C -1.024 6.254 4.632 1.00 . A A . 31 VAL CG2 1 1
8 8908 1 1 31 VAL H H -0.690 8.462 7.094 1.00 . A A . 31 VAL H 1 1
8 8909 1 1 31 VAL HA H -0.243 5.541 7.147 1.00 . A A . 31 VAL HA 1 1
8 8910 1 1 31 VAL HB H 0.463 7.721 5.107 1.00 . A A . 31 VAL HB 1 1
8 8911 1 1 31 VAL HG11 H 1.293 4.794 5.058 1.00 . A A . 31 VAL HG11 1 1
8 8912 1 1 31 VAL HG12 H 1.456 5.934 3.710 1.00 . A A . 31 VAL HG12 1 1
8 8913 1 1 31 VAL HG13 H 2.375 6.204 5.190 1.00 . A A . 31 VAL HG13 1 1
8 8914 1 1 31 VAL HG21 H -1.252 5.213 4.860 1.00 . A A . 31 VAL HG21 1 1
8 8915 1 1 31 VAL HG22 H -1.858 6.881 4.943 1.00 . A A . 31 VAL HG22 1 1
8 8916 1 1 31 VAL HG23 H -0.890 6.363 3.555 1.00 . A A . 31 VAL HG23 1 1
8 8917 1 1 31 VAL N N -0.905 7.501 7.307 1.00 . A A . 31 VAL N 1 1
8 8918 1 1 31 VAL O O 1.630 7.964 8.031 1.00 . A A . 31 VAL O 1 1
8 8919 1 1 32 GLN C C 4.580 5.568 7.510 1.00 . A A . 32 GLN C 1 1
8 8920 1 1 32 GLN CA C 3.471 5.872 8.522 1.00 . A A . 32 GLN CA 1 1
8 8921 1 1 32 GLN CB C 3.497 4.893 9.697 1.00 . A A . 32 GLN CB 1 1
8 8922 1 1 32 GLN CD C 3.278 5.925 12.034 1.00 . A A . 32 GLN CD 1 1
8 8923 1 1 32 GLN CG C 2.558 5.282 10.847 1.00 . A A . 32 GLN CG 1 1
8 8924 1 1 32 GLN H H 1.914 4.873 7.495 1.00 . A A . 32 GLN H 1 1
8 8925 1 1 32 GLN HA H 3.649 6.871 8.920 1.00 . A A . 32 GLN HA 1 1
8 8926 1 1 32 GLN HB2 H 3.211 3.920 9.305 1.00 . A A . 32 GLN HB2 1 1
8 8927 1 1 32 GLN HB3 H 4.506 4.834 10.084 1.00 . A A . 32 GLN HB3 1 1
8 8928 1 1 32 GLN HE21 H 2.056 7.564 12.035 1.00 . A A . 32 GLN HE21 1 1
8 8929 1 1 32 GLN HE22 H 3.321 7.519 13.253 1.00 . A A . 32 GLN HE22 1 1
8 8930 1 1 32 GLN HG2 H 1.806 5.960 10.463 1.00 . A A . 32 GLN HG2 1 1
8 8931 1 1 32 GLN HG3 H 2.064 4.383 11.213 1.00 . A A . 32 GLN HG3 1 1
8 8932 1 1 32 GLN N N 2.178 5.781 7.863 1.00 . A A . 32 GLN N 1 1
8 8933 1 1 32 GLN NE2 N 2.819 7.088 12.491 1.00 . A A . 32 GLN NE2 1 1
8 8934 1 1 32 GLN O O 5.610 6.243 7.507 1.00 . A A . 32 GLN O 1 1
8 8935 1 1 32 GLN OE1 O 4.216 5.367 12.587 1.00 . A A . 32 GLN OE1 1 1
8 8936 1 1 33 ARG C C 4.627 3.428 4.526 1.00 . A A . 33 ARG C 1 1
8 8937 1 1 33 ARG CA C 5.351 4.199 5.622 1.00 . A A . 33 ARG CA 1 1
8 8938 1 1 33 ARG CB C 6.497 3.415 6.282 1.00 . A A . 33 ARG CB 1 1
8 8939 1 1 33 ARG CD C 8.954 2.980 6.214 1.00 . A A . 33 ARG CD 1 1
8 8940 1 1 33 ARG CG C 7.702 3.194 5.358 1.00 . A A . 33 ARG CG 1 1
8 8941 1 1 33 ARG CZ C 10.106 4.353 7.975 1.00 . A A . 33 ARG CZ 1 1
8 8942 1 1 33 ARG H H 3.516 4.040 6.612 1.00 . A A . 33 ARG H 1 1
8 8943 1 1 33 ARG HA H 5.762 5.093 5.149 1.00 . A A . 33 ARG HA 1 1
8 8944 1 1 33 ARG HB2 H 6.818 3.982 7.155 1.00 . A A . 33 ARG HB2 1 1
8 8945 1 1 33 ARG HB3 H 6.152 2.449 6.644 1.00 . A A . 33 ARG HB3 1 1
8 8946 1 1 33 ARG HD2 H 8.728 2.194 6.937 1.00 . A A . 33 ARG HD2 1 1
8 8947 1 1 33 ARG HD3 H 9.775 2.656 5.570 1.00 . A A . 33 ARG HD3 1 1
8 8948 1 1 33 ARG HE H 8.911 5.075 6.506 1.00 . A A . 33 ARG HE 1 1
8 8949 1 1 33 ARG HG2 H 7.525 2.313 4.738 1.00 . A A . 33 ARG HG2 1 1
8 8950 1 1 33 ARG HG3 H 7.857 4.058 4.709 1.00 . A A . 33 ARG HG3 1 1
8 8951 1 1 33 ARG HH11 H 10.384 2.352 8.190 1.00 . A A . 33 ARG HH11 1 1
8 8952 1 1 33 ARG HH12 H 11.179 3.317 9.391 1.00 . A A . 33 ARG HH12 1 1
8 8953 1 1 33 ARG HH21 H 9.961 6.389 8.056 1.00 . A A . 33 ARG HH21 1 1
8 8954 1 1 33 ARG HH22 H 10.947 5.683 9.293 1.00 . A A . 33 ARG HH22 1 1
8 8955 1 1 33 ARG N N 4.380 4.578 6.630 1.00 . A A . 33 ARG N 1 1
8 8956 1 1 33 ARG NE N 9.331 4.237 6.886 1.00 . A A . 33 ARG NE 1 1
8 8957 1 1 33 ARG NH1 N 10.621 3.263 8.553 1.00 . A A . 33 ARG NH1 1 1
8 8958 1 1 33 ARG NH2 N 10.369 5.566 8.475 1.00 . A A . 33 ARG NH2 1 1
8 8959 1 1 33 ARG O O 3.476 3.023 4.664 1.00 . A A . 33 ARG O 1 1
8 8960 1 1 34 ILE C C 5.979 2.220 1.438 1.00 . A A . 34 ILE C 1 1
8 8961 1 1 34 ILE CA C 4.748 2.664 2.215 1.00 . A A . 34 ILE CA 1 1
8 8962 1 1 34 ILE CB C 3.847 3.680 1.496 1.00 . A A . 34 ILE CB 1 1
8 8963 1 1 34 ILE CD1 C 2.129 3.823 -0.364 1.00 . A A . 34 ILE CD1 1 1
8 8964 1 1 34 ILE CG1 C 3.334 3.062 0.192 1.00 . A A . 34 ILE CG1 1 1
8 8965 1 1 34 ILE CG2 C 4.529 5.046 1.288 1.00 . A A . 34 ILE CG2 1 1
8 8966 1 1 34 ILE H H 6.226 3.608 3.266 1.00 . A A . 34 ILE H 1 1
8 8967 1 1 34 ILE HA H 4.161 1.788 2.496 1.00 . A A . 34 ILE HA 1 1
8 8968 1 1 34 ILE HB H 2.993 3.849 2.149 1.00 . A A . 34 ILE HB 1 1
8 8969 1 1 34 ILE HD11 H 2.380 4.860 -0.562 1.00 . A A . 34 ILE HD11 1 1
8 8970 1 1 34 ILE HD12 H 1.797 3.353 -1.290 1.00 . A A . 34 ILE HD12 1 1
8 8971 1 1 34 ILE HD13 H 1.322 3.802 0.365 1.00 . A A . 34 ILE HD13 1 1
8 8972 1 1 34 ILE HG12 H 4.136 3.038 -0.534 1.00 . A A . 34 ILE HG12 1 1
8 8973 1 1 34 ILE HG13 H 3.035 2.031 0.373 1.00 . A A . 34 ILE HG13 1 1
8 8974 1 1 34 ILE HG21 H 4.752 5.507 2.250 1.00 . A A . 34 ILE HG21 1 1
8 8975 1 1 34 ILE HG22 H 5.456 4.938 0.733 1.00 . A A . 34 ILE HG22 1 1
8 8976 1 1 34 ILE HG23 H 3.875 5.728 0.751 1.00 . A A . 34 ILE HG23 1 1
8 8977 1 1 34 ILE N N 5.286 3.276 3.391 1.00 . A A . 34 ILE N 1 1
8 8978 1 1 34 ILE O O 7.009 2.893 1.493 1.00 . A A . 34 ILE O 1 1
8 8979 1 1 35 LYS C C 6.327 -0.244 -1.209 1.00 . A A . 35 LYS C 1 1
8 8980 1 1 35 LYS CA C 6.942 0.490 -0.016 1.00 . A A . 35 LYS CA 1 1
8 8981 1 1 35 LYS CB C 7.897 -0.379 0.822 1.00 . A A . 35 LYS CB 1 1
8 8982 1 1 35 LYS CD C 10.050 0.802 0.267 1.00 . A A . 35 LYS CD 1 1
8 8983 1 1 35 LYS CE C 11.417 1.260 0.791 1.00 . A A . 35 LYS CE 1 1
8 8984 1 1 35 LYS CG C 9.116 0.346 1.394 1.00 . A A . 35 LYS CG 1 1
8 8985 1 1 35 LYS H H 5.023 0.555 0.853 1.00 . A A . 35 LYS H 1 1
8 8986 1 1 35 LYS HA H 7.485 1.304 -0.419 1.00 . A A . 35 LYS HA 1 1
8 8987 1 1 35 LYS HB2 H 7.378 -0.797 1.682 1.00 . A A . 35 LYS HB2 1 1
8 8988 1 1 35 LYS HB3 H 8.257 -1.182 0.187 1.00 . A A . 35 LYS HB3 1 1
8 8989 1 1 35 LYS HD2 H 10.175 0.012 -0.476 1.00 . A A . 35 LYS HD2 1 1
8 8990 1 1 35 LYS HD3 H 9.569 1.645 -0.230 1.00 . A A . 35 LYS HD3 1 1
8 8991 1 1 35 LYS HE2 H 11.940 1.774 -0.018 1.00 . A A . 35 LYS HE2 1 1
8 8992 1 1 35 LYS HE3 H 11.272 1.971 1.607 1.00 . A A . 35 LYS HE3 1 1
8 8993 1 1 35 LYS HG2 H 8.792 1.203 1.986 1.00 . A A . 35 LYS HG2 1 1
8 8994 1 1 35 LYS HG3 H 9.620 -0.358 2.055 1.00 . A A . 35 LYS HG3 1 1
8 8995 1 1 35 LYS HZ1 H 12.402 -0.516 0.481 1.00 . A A . 35 LYS HZ1 1 1
8 8996 1 1 35 LYS HZ2 H 13.143 0.466 1.571 1.00 . A A . 35 LYS HZ2 1 1
8 8997 1 1 35 LYS HZ3 H 11.792 -0.366 2.001 1.00 . A A . 35 LYS HZ3 1 1
8 8998 1 1 35 LYS N N 5.900 1.050 0.814 1.00 . A A . 35 LYS N 1 1
8 8999 1 1 35 LYS NZ N 12.248 0.126 1.246 1.00 . A A . 35 LYS NZ 1 1
8 9000 1 1 35 LYS O O 5.270 -0.846 -1.066 1.00 . A A . 35 LYS O 1 1
8 9001 1 1 36 VAL C C 7.709 -1.838 -4.075 1.00 . A A . 36 VAL C 1 1
8 9002 1 1 36 VAL CA C 6.526 -1.031 -3.516 1.00 . A A . 36 VAL CA 1 1
8 9003 1 1 36 VAL CB C 5.801 -0.162 -4.555 1.00 . A A . 36 VAL CB 1 1
8 9004 1 1 36 VAL CG1 C 5.284 -1.037 -5.702 1.00 . A A . 36 VAL CG1 1 1
8 9005 1 1 36 VAL CG2 C 4.586 0.549 -3.941 1.00 . A A . 36 VAL CG2 1 1
8 9006 1 1 36 VAL H H 7.615 0.551 -2.553 1.00 . A A . 36 VAL H 1 1
8 9007 1 1 36 VAL HA H 5.803 -1.766 -3.177 1.00 . A A . 36 VAL HA 1 1
8 9008 1 1 36 VAL HB H 6.486 0.599 -4.928 1.00 . A A . 36 VAL HB 1 1
8 9009 1 1 36 VAL HG11 H 4.748 -0.410 -6.412 1.00 . A A . 36 VAL HG11 1 1
8 9010 1 1 36 VAL HG12 H 6.107 -1.534 -6.213 1.00 . A A . 36 VAL HG12 1 1
8 9011 1 1 36 VAL HG13 H 4.603 -1.794 -5.314 1.00 . A A . 36 VAL HG13 1 1
8 9012 1 1 36 VAL HG21 H 4.893 1.198 -3.126 1.00 . A A . 36 VAL HG21 1 1
8 9013 1 1 36 VAL HG22 H 4.095 1.163 -4.697 1.00 . A A . 36 VAL HG22 1 1
8 9014 1 1 36 VAL HG23 H 3.873 -0.181 -3.558 1.00 . A A . 36 VAL HG23 1 1
8 9015 1 1 36 VAL N N 6.954 -0.213 -2.384 1.00 . A A . 36 VAL N 1 1
8 9016 1 1 36 VAL O O 8.793 -1.298 -4.283 1.00 . A A . 36 VAL O 1 1
8 9017 1 1 37 SER C C 8.227 -4.659 -6.057 1.00 . A A . 37 SER C 1 1
8 9018 1 1 37 SER CA C 8.500 -4.135 -4.645 1.00 . A A . 37 SER CA 1 1
8 9019 1 1 37 SER CB C 8.473 -5.281 -3.635 1.00 . A A . 37 SER CB 1 1
8 9020 1 1 37 SER H H 6.558 -3.507 -4.152 1.00 . A A . 37 SER H 1 1
8 9021 1 1 37 SER HA H 9.497 -3.720 -4.589 1.00 . A A . 37 SER HA 1 1
8 9022 1 1 37 SER HB2 H 7.586 -5.871 -3.827 1.00 . A A . 37 SER HB2 1 1
8 9023 1 1 37 SER HB3 H 9.348 -5.916 -3.784 1.00 . A A . 37 SER HB3 1 1
8 9024 1 1 37 SER HG H 8.193 -5.535 -1.728 1.00 . A A . 37 SER HG 1 1
8 9025 1 1 37 SER N N 7.494 -3.143 -4.285 1.00 . A A . 37 SER N 1 1
8 9026 1 1 37 SER O O 7.448 -5.598 -6.230 1.00 . A A . 37 SER O 1 1
8 9027 1 1 37 SER OG O 8.429 -4.802 -2.303 1.00 . A A . 37 SER OG 1 1
8 9028 1 1 38 LEU C C 8.984 -5.943 -8.690 1.00 . A A . 38 LEU C 1 1
8 9029 1 1 38 LEU CA C 8.625 -4.476 -8.449 1.00 . A A . 38 LEU CA 1 1
8 9030 1 1 38 LEU CB C 9.309 -3.558 -9.469 1.00 . A A . 38 LEU CB 1 1
8 9031 1 1 38 LEU CD1 C 11.574 -3.131 -10.438 1.00 . A A . 38 LEU CD1 1 1
8 9032 1 1 38 LEU CD2 C 10.714 -1.709 -8.567 1.00 . A A . 38 LEU CD2 1 1
8 9033 1 1 38 LEU CG C 10.745 -3.126 -9.151 1.00 . A A . 38 LEU CG 1 1
8 9034 1 1 38 LEU H H 9.537 -3.347 -6.877 1.00 . A A . 38 LEU H 1 1
8 9035 1 1 38 LEU HA H 7.559 -4.367 -8.637 1.00 . A A . 38 LEU HA 1 1
8 9036 1 1 38 LEU HB2 H 9.307 -4.095 -10.416 1.00 . A A . 38 LEU HB2 1 1
8 9037 1 1 38 LEU HB3 H 8.696 -2.664 -9.581 1.00 . A A . 38 LEU HB3 1 1
8 9038 1 1 38 LEU HD11 H 12.594 -2.811 -10.223 1.00 . A A . 38 LEU HD11 1 1
8 9039 1 1 38 LEU HD12 H 11.607 -4.139 -10.854 1.00 . A A . 38 LEU HD12 1 1
8 9040 1 1 38 LEU HD13 H 11.130 -2.458 -11.172 1.00 . A A . 38 LEU HD13 1 1
8 9041 1 1 38 LEU HD21 H 10.044 -1.670 -7.709 1.00 . A A . 38 LEU HD21 1 1
8 9042 1 1 38 LEU HD22 H 11.718 -1.415 -8.262 1.00 . A A . 38 LEU HD22 1 1
8 9043 1 1 38 LEU HD23 H 10.344 -1.009 -9.318 1.00 . A A . 38 LEU HD23 1 1
8 9044 1 1 38 LEU HG H 11.212 -3.811 -8.444 1.00 . A A . 38 LEU HG 1 1
8 9045 1 1 38 LEU N N 8.866 -4.073 -7.071 1.00 . A A . 38 LEU N 1 1
8 9046 1 1 38 LEU O O 8.211 -6.666 -9.316 1.00 . A A . 38 LEU O 1 1
8 9047 1 1 39 ASP C C 9.760 -8.788 -8.375 1.00 . A A . 39 ASP C 1 1
8 9048 1 1 39 ASP CA C 10.760 -7.659 -8.530 1.00 . A A . 39 ASP CA 1 1
8 9049 1 1 39 ASP CB C 11.946 -7.945 -7.593 1.00 . A A . 39 ASP CB 1 1
8 9050 1 1 39 ASP CG C 12.904 -6.769 -7.448 1.00 . A A . 39 ASP CG 1 1
8 9051 1 1 39 ASP H H 10.761 -5.740 -7.690 1.00 . A A . 39 ASP H 1 1
8 9052 1 1 39 ASP HA H 11.090 -7.621 -9.566 1.00 . A A . 39 ASP HA 1 1
8 9053 1 1 39 ASP HB2 H 11.580 -8.209 -6.601 1.00 . A A . 39 ASP HB2 1 1
8 9054 1 1 39 ASP HB3 H 12.476 -8.815 -7.980 1.00 . A A . 39 ASP HB3 1 1
8 9055 1 1 39 ASP N N 10.153 -6.375 -8.209 1.00 . A A . 39 ASP N 1 1
8 9056 1 1 39 ASP O O 9.504 -9.550 -9.304 1.00 . A A . 39 ASP O 1 1
8 9057 1 1 39 ASP OD1 O 12.410 -5.706 -7.007 1.00 . A A . 39 ASP OD1 1 1
8 9058 1 1 39 ASP OD2 O 14.096 -6.954 -7.771 1.00 . A A . 39 ASP OD2 1 1
8 9059 1 1 40 ASN C C 6.851 -9.544 -6.986 1.00 . A A . 40 ASN C 1 1
8 9060 1 1 40 ASN CA C 8.317 -9.962 -6.796 1.00 . A A . 40 ASN CA 1 1
8 9061 1 1 40 ASN CB C 8.619 -10.427 -5.373 1.00 . A A . 40 ASN CB 1 1
8 9062 1 1 40 ASN CG C 8.342 -11.918 -5.186 1.00 . A A . 40 ASN CG 1 1
8 9063 1 1 40 ASN H H 9.455 -8.185 -6.480 1.00 . A A . 40 ASN H 1 1
8 9064 1 1 40 ASN HA H 8.587 -10.804 -7.414 1.00 . A A . 40 ASN HA 1 1
8 9065 1 1 40 ASN HB2 H 9.678 -10.270 -5.177 1.00 . A A . 40 ASN HB2 1 1
8 9066 1 1 40 ASN HB3 H 8.042 -9.827 -4.680 1.00 . A A . 40 ASN HB3 1 1
8 9067 1 1 40 ASN HD21 H 6.539 -11.584 -4.317 1.00 . A A . 40 ASN HD21 1 1
8 9068 1 1 40 ASN HD22 H 7.048 -13.265 -4.442 1.00 . A A . 40 ASN HD22 1 1
8 9069 1 1 40 ASN N N 9.209 -8.884 -7.164 1.00 . A A . 40 ASN N 1 1
8 9070 1 1 40 ASN ND2 N 7.222 -12.281 -4.575 1.00 . A A . 40 ASN ND2 1 1
8 9071 1 1 40 ASN O O 5.974 -10.113 -6.341 1.00 . A A . 40 ASN O 1 1
8 9072 1 1 40 ASN OD1 O 9.156 -12.752 -5.573 1.00 . A A . 40 ASN OD1 1 1
8 9073 1 1 41 GLN C C 4.503 -7.725 -6.730 1.00 . A A . 41 GLN C 1 1
8 9074 1 1 41 GLN CA C 5.366 -7.784 -8.002 1.00 . A A . 41 GLN CA 1 1
8 9075 1 1 41 GLN CB C 4.651 -8.250 -9.284 1.00 . A A . 41 GLN CB 1 1
8 9076 1 1 41 GLN CD C 4.315 -7.646 -11.754 1.00 . A A . 41 GLN CD 1 1
8 9077 1 1 41 GLN CG C 4.836 -7.201 -10.390 1.00 . A A . 41 GLN CG 1 1
8 9078 1 1 41 GLN H H 7.399 -8.126 -8.331 1.00 . A A . 41 GLN H 1 1
8 9079 1 1 41 GLN HA H 5.700 -6.759 -8.174 1.00 . A A . 41 GLN HA 1 1
8 9080 1 1 41 GLN HB2 H 5.076 -9.191 -9.625 1.00 . A A . 41 GLN HB2 1 1
8 9081 1 1 41 GLN HB3 H 3.584 -8.397 -9.117 1.00 . A A . 41 GLN HB3 1 1
8 9082 1 1 41 GLN HE21 H 4.966 -5.929 -12.650 1.00 . A A . 41 GLN HE21 1 1
8 9083 1 1 41 GLN HE22 H 4.147 -7.101 -13.679 1.00 . A A . 41 GLN HE22 1 1
8 9084 1 1 41 GLN HG2 H 4.298 -6.305 -10.088 1.00 . A A . 41 GLN HG2 1 1
8 9085 1 1 41 GLN HG3 H 5.895 -6.968 -10.496 1.00 . A A . 41 GLN HG3 1 1
8 9086 1 1 41 GLN N N 6.616 -8.514 -7.815 1.00 . A A . 41 GLN N 1 1
8 9087 1 1 41 GLN NE2 N 4.424 -6.784 -12.762 1.00 . A A . 41 GLN NE2 1 1
8 9088 1 1 41 GLN O O 3.412 -8.293 -6.644 1.00 . A A . 41 GLN O 1 1
8 9089 1 1 41 GLN OE1 O 3.827 -8.752 -11.924 1.00 . A A . 41 GLN OE1 1 1
8 9090 1 1 42 GLU C C 4.360 -5.391 -4.018 1.00 . A A . 42 GLU C 1 1
8 9091 1 1 42 GLU CA C 4.411 -6.867 -4.414 1.00 . A A . 42 GLU CA 1 1
8 9092 1 1 42 GLU CB C 5.216 -7.690 -3.390 1.00 . A A . 42 GLU CB 1 1
8 9093 1 1 42 GLU CD C 5.005 -9.462 -1.559 1.00 . A A . 42 GLU CD 1 1
8 9094 1 1 42 GLU CG C 4.324 -8.735 -2.711 1.00 . A A . 42 GLU CG 1 1
8 9095 1 1 42 GLU H H 5.868 -6.479 -5.902 1.00 . A A . 42 GLU H 1 1
8 9096 1 1 42 GLU HA H 3.384 -7.225 -4.448 1.00 . A A . 42 GLU HA 1 1
8 9097 1 1 42 GLU HB2 H 6.038 -8.216 -3.879 1.00 . A A . 42 GLU HB2 1 1
8 9098 1 1 42 GLU HB3 H 5.645 -7.032 -2.633 1.00 . A A . 42 GLU HB3 1 1
8 9099 1 1 42 GLU HG2 H 3.435 -8.250 -2.311 1.00 . A A . 42 GLU HG2 1 1
8 9100 1 1 42 GLU HG3 H 4.038 -9.469 -3.462 1.00 . A A . 42 GLU HG3 1 1
8 9101 1 1 42 GLU N N 5.015 -7.002 -5.731 1.00 . A A . 42 GLU N 1 1
8 9102 1 1 42 GLU O O 5.142 -4.581 -4.512 1.00 . A A . 42 GLU O 1 1
8 9103 1 1 42 GLU OE1 O 6.068 -8.981 -1.109 1.00 . A A . 42 GLU OE1 1 1
8 9104 1 1 42 GLU OE2 O 4.418 -10.467 -1.107 1.00 . A A . 42 GLU OE2 1 1
8 9105 1 1 43 ALA C C 3.166 -3.886 -0.980 1.00 . A A . 43 ALA C 1 1
8 9106 1 1 43 ALA CA C 3.353 -3.741 -2.491 1.00 . A A . 43 ALA CA 1 1
8 9107 1 1 43 ALA CB C 2.242 -2.927 -3.164 1.00 . A A . 43 ALA CB 1 1
8 9108 1 1 43 ALA H H 2.819 -5.760 -2.751 1.00 . A A . 43 ALA H 1 1
8 9109 1 1 43 ALA HA H 4.287 -3.206 -2.638 1.00 . A A . 43 ALA HA 1 1
8 9110 1 1 43 ALA HB1 H 2.599 -2.575 -4.131 1.00 . A A . 43 ALA HB1 1 1
8 9111 1 1 43 ALA HB2 H 1.358 -3.543 -3.327 1.00 . A A . 43 ALA HB2 1 1
8 9112 1 1 43 ALA HB3 H 1.980 -2.063 -2.553 1.00 . A A . 43 ALA HB3 1 1
8 9113 1 1 43 ALA N N 3.458 -5.052 -3.098 1.00 . A A . 43 ALA N 1 1
8 9114 1 1 43 ALA O O 2.618 -4.876 -0.490 1.00 . A A . 43 ALA O 1 1
8 9115 1 1 44 THR C C 3.170 -1.505 1.613 1.00 . A A . 44 THR C 1 1
8 9116 1 1 44 THR CA C 3.831 -2.804 1.175 1.00 . A A . 44 THR CA 1 1
8 9117 1 1 44 THR CB C 5.336 -2.749 1.480 1.00 . A A . 44 THR CB 1 1
8 9118 1 1 44 THR CG2 C 5.583 -2.600 2.982 1.00 . A A . 44 THR CG2 1 1
8 9119 1 1 44 THR H H 4.052 -2.096 -0.763 1.00 . A A . 44 THR H 1 1
8 9120 1 1 44 THR HA H 3.375 -3.658 1.675 1.00 . A A . 44 THR HA 1 1
8 9121 1 1 44 THR HB H 5.783 -1.888 0.958 1.00 . A A . 44 THR HB 1 1
8 9122 1 1 44 THR HG1 H 6.844 -3.747 0.759 1.00 . A A . 44 THR HG1 1 1
8 9123 1 1 44 THR HG21 H 5.035 -3.372 3.523 1.00 . A A . 44 THR HG21 1 1
8 9124 1 1 44 THR HG22 H 6.646 -2.699 3.195 1.00 . A A . 44 THR HG22 1 1
8 9125 1 1 44 THR HG23 H 5.250 -1.618 3.319 1.00 . A A . 44 THR HG23 1 1
8 9126 1 1 44 THR N N 3.665 -2.885 -0.261 1.00 . A A . 44 THR N 1 1
8 9127 1 1 44 THR O O 3.553 -0.436 1.146 1.00 . A A . 44 THR O 1 1
8 9128 1 1 44 THR OG1 O 5.949 -3.948 1.044 1.00 . A A . 44 THR OG1 1 1
8 9129 1 1 45 ILE C C 1.442 -0.373 4.433 1.00 . A A . 45 ILE C 1 1
8 9130 1 1 45 ILE CA C 1.430 -0.402 2.911 1.00 . A A . 45 ILE CA 1 1
8 9131 1 1 45 ILE CB C 0.027 -0.502 2.293 1.00 . A A . 45 ILE CB 1 1
8 9132 1 1 45 ILE CD1 C 0.241 1.187 0.369 1.00 . A A . 45 ILE CD1 1 1
8 9133 1 1 45 ILE CG1 C 0.047 -0.274 0.774 1.00 . A A . 45 ILE CG1 1 1
8 9134 1 1 45 ILE CG2 C -0.948 0.476 2.927 1.00 . A A . 45 ILE CG2 1 1
8 9135 1 1 45 ILE H H 1.912 -2.479 2.882 1.00 . A A . 45 ILE H 1 1
8 9136 1 1 45 ILE HA H 1.905 0.519 2.577 1.00 . A A . 45 ILE HA 1 1
8 9137 1 1 45 ILE HB H -0.358 -1.509 2.469 1.00 . A A . 45 ILE HB 1 1
8 9138 1 1 45 ILE HD11 H 0.970 1.665 1.012 1.00 . A A . 45 ILE HD11 1 1
8 9139 1 1 45 ILE HD12 H 0.582 1.231 -0.665 1.00 . A A . 45 ILE HD12 1 1
8 9140 1 1 45 ILE HD13 H -0.704 1.721 0.457 1.00 . A A . 45 ILE HD13 1 1
8 9141 1 1 45 ILE HG12 H 0.811 -0.892 0.302 1.00 . A A . 45 ILE HG12 1 1
8 9142 1 1 45 ILE HG13 H -0.921 -0.563 0.379 1.00 . A A . 45 ILE HG13 1 1
8 9143 1 1 45 ILE HG21 H -1.818 0.544 2.283 1.00 . A A . 45 ILE HG21 1 1
8 9144 1 1 45 ILE HG22 H -1.260 0.081 3.886 1.00 . A A . 45 ILE HG22 1 1
8 9145 1 1 45 ILE HG23 H -0.492 1.458 3.051 1.00 . A A . 45 ILE HG23 1 1
8 9146 1 1 45 ILE N N 2.183 -1.575 2.498 1.00 . A A . 45 ILE N 1 1
8 9147 1 1 45 ILE O O 1.000 -1.344 5.046 1.00 . A A . 45 ILE O 1 1
8 9148 1 1 46 VAL C C 1.535 1.935 7.088 1.00 . A A . 46 VAL C 1 1
8 9149 1 1 46 VAL CA C 2.256 0.736 6.468 1.00 . A A . 46 VAL CA 1 1
8 9150 1 1 46 VAL CB C 3.762 0.756 6.769 1.00 . A A . 46 VAL CB 1 1
8 9151 1 1 46 VAL CG1 C 3.984 0.161 8.158 1.00 . A A . 46 VAL CG1 1 1
8 9152 1 1 46 VAL CG2 C 4.599 0.008 5.722 1.00 . A A . 46 VAL CG2 1 1
8 9153 1 1 46 VAL H H 2.382 1.468 4.493 1.00 . A A . 46 VAL H 1 1
8 9154 1 1 46 VAL HA H 1.863 -0.170 6.915 1.00 . A A . 46 VAL HA 1 1
8 9155 1 1 46 VAL HB H 4.102 1.786 6.809 1.00 . A A . 46 VAL HB 1 1
8 9156 1 1 46 VAL HG11 H 3.306 0.654 8.846 1.00 . A A . 46 VAL HG11 1 1
8 9157 1 1 46 VAL HG12 H 3.761 -0.901 8.174 1.00 . A A . 46 VAL HG12 1 1
8 9158 1 1 46 VAL HG13 H 5.015 0.318 8.475 1.00 . A A . 46 VAL HG13 1 1
8 9159 1 1 46 VAL HG21 H 4.641 0.575 4.793 1.00 . A A . 46 VAL HG21 1 1
8 9160 1 1 46 VAL HG22 H 5.617 -0.125 6.089 1.00 . A A . 46 VAL HG22 1 1
8 9161 1 1 46 VAL HG23 H 4.154 -0.963 5.516 1.00 . A A . 46 VAL HG23 1 1
8 9162 1 1 46 VAL N N 2.007 0.686 5.033 1.00 . A A . 46 VAL N 1 1
8 9163 1 1 46 VAL O O 1.942 3.086 6.911 1.00 . A A . 46 VAL O 1 1
8 9164 1 1 47 TYR C C -0.912 2.591 9.660 1.00 . A A . 47 TYR C 1 1
8 9165 1 1 47 TYR CA C -0.449 2.760 8.225 1.00 . A A . 47 TYR CA 1 1
8 9166 1 1 47 TYR CB C -1.611 2.900 7.233 1.00 . A A . 47 TYR CB 1 1
8 9167 1 1 47 TYR CD1 C -3.769 1.920 8.142 1.00 . A A . 47 TYR CD1 1 1
8 9168 1 1 47 TYR CD2 C -2.531 0.679 6.463 1.00 . A A . 47 TYR CD2 1 1
8 9169 1 1 47 TYR CE1 C -4.722 0.890 8.195 1.00 . A A . 47 TYR CE1 1 1
8 9170 1 1 47 TYR CE2 C -3.563 -0.273 6.410 1.00 . A A . 47 TYR CE2 1 1
8 9171 1 1 47 TYR CG C -2.650 1.799 7.298 1.00 . A A . 47 TYR CG 1 1
8 9172 1 1 47 TYR CZ C -4.606 -0.216 7.345 1.00 . A A . 47 TYR CZ 1 1
8 9173 1 1 47 TYR H H 0.210 0.726 8.058 1.00 . A A . 47 TYR H 1 1
8 9174 1 1 47 TYR HA H 0.101 3.698 8.239 1.00 . A A . 47 TYR HA 1 1
8 9175 1 1 47 TYR HB2 H -2.113 3.846 7.409 1.00 . A A . 47 TYR HB2 1 1
8 9176 1 1 47 TYR HB3 H -1.204 2.948 6.222 1.00 . A A . 47 TYR HB3 1 1
8 9177 1 1 47 TYR HD1 H -3.909 2.800 8.746 1.00 . A A . 47 TYR HD1 1 1
8 9178 1 1 47 TYR HD2 H -1.632 0.549 5.888 1.00 . A A . 47 TYR HD2 1 1
8 9179 1 1 47 TYR HE1 H -5.585 0.984 8.830 1.00 . A A . 47 TYR HE1 1 1
8 9180 1 1 47 TYR HE2 H -3.525 -1.083 5.699 1.00 . A A . 47 TYR HE2 1 1
8 9181 1 1 47 TYR HH H -5.999 -1.203 8.273 1.00 . A A . 47 TYR HH 1 1
8 9182 1 1 47 TYR N N 0.438 1.685 7.805 1.00 . A A . 47 TYR N 1 1
8 9183 1 1 47 TYR O O -0.562 1.615 10.328 1.00 . A A . 47 TYR O 1 1
8 9184 1 1 47 TYR OH O -5.470 -1.256 7.475 1.00 . A A . 47 TYR OH 1 1
8 9185 1 1 48 GLN C C -3.677 3.301 11.484 1.00 . A A . 48 GLN C 1 1
8 9186 1 1 48 GLN CA C -2.173 3.620 11.495 1.00 . A A . 48 GLN CA 1 1
8 9187 1 1 48 GLN CB C -1.853 4.993 12.086 1.00 . A A . 48 GLN CB 1 1
8 9188 1 1 48 GLN CD C -1.081 5.817 14.387 1.00 . A A . 48 GLN CD 1 1
8 9189 1 1 48 GLN CG C -2.078 4.963 13.610 1.00 . A A . 48 GLN CG 1 1
8 9190 1 1 48 GLN H H -1.913 4.359 9.526 1.00 . A A . 48 GLN H 1 1
8 9191 1 1 48 GLN HA H -1.615 2.897 12.084 1.00 . A A . 48 GLN HA 1 1
8 9192 1 1 48 GLN HB2 H -0.817 5.222 11.834 1.00 . A A . 48 GLN HB2 1 1
8 9193 1 1 48 GLN HB3 H -2.467 5.759 11.610 1.00 . A A . 48 GLN HB3 1 1
8 9194 1 1 48 GLN HE21 H 0.514 4.900 13.523 1.00 . A A . 48 GLN HE21 1 1
8 9195 1 1 48 GLN HE22 H 0.866 6.194 14.654 1.00 . A A . 48 GLN HE22 1 1
8 9196 1 1 48 GLN HG2 H -3.094 5.294 13.827 1.00 . A A . 48 GLN HG2 1 1
8 9197 1 1 48 GLN HG3 H -1.973 3.949 13.993 1.00 . A A . 48 GLN HG3 1 1
8 9198 1 1 48 GLN N N -1.666 3.584 10.139 1.00 . A A . 48 GLN N 1 1
8 9199 1 1 48 GLN NE2 N 0.215 5.535 14.248 1.00 . A A . 48 GLN NE2 1 1
8 9200 1 1 48 GLN O O -4.460 4.137 11.021 1.00 . A A . 48 GLN O 1 1
8 9201 1 1 48 GLN OE1 O -1.465 6.699 15.143 1.00 . A A . 48 GLN OE1 1 1
8 9202 1 1 49 PRO C C -6.376 2.322 12.807 1.00 . A A . 49 PRO C 1 1
8 9203 1 1 49 PRO CA C -5.448 1.598 11.838 1.00 . A A . 49 PRO CA 1 1
8 9204 1 1 49 PRO CB C -5.344 0.093 12.101 1.00 . A A . 49 PRO CB 1 1
8 9205 1 1 49 PRO CD C -3.251 1.117 12.625 1.00 . A A . 49 PRO CD 1 1
8 9206 1 1 49 PRO CG C -4.188 0.005 13.094 1.00 . A A . 49 PRO CG 1 1
8 9207 1 1 49 PRO HA H -5.832 1.763 10.834 1.00 . A A . 49 PRO HA 1 1
8 9208 1 1 49 PRO HB2 H -6.266 -0.343 12.491 1.00 . A A . 49 PRO HB2 1 1
8 9209 1 1 49 PRO HB3 H -5.058 -0.415 11.180 1.00 . A A . 49 PRO HB3 1 1
8 9210 1 1 49 PRO HD2 H -2.727 1.531 13.487 1.00 . A A . 49 PRO HD2 1 1
8 9211 1 1 49 PRO HD3 H -2.539 0.715 11.908 1.00 . A A . 49 PRO HD3 1 1
8 9212 1 1 49 PRO HG2 H -4.556 0.232 14.097 1.00 . A A . 49 PRO HG2 1 1
8 9213 1 1 49 PRO HG3 H -3.708 -0.974 13.085 1.00 . A A . 49 PRO HG3 1 1
8 9214 1 1 49 PRO N N -4.088 2.109 11.964 1.00 . A A . 49 PRO N 1 1
8 9215 1 1 49 PRO O O -6.817 1.774 13.815 1.00 . A A . 49 PRO O 1 1
8 9216 1 1 50 HIS C C -7.621 5.792 12.401 1.00 . A A . 50 HIS C 1 1
8 9217 1 1 50 HIS CA C -7.437 4.525 13.235 1.00 . A A . 50 HIS CA 1 1
8 9218 1 1 50 HIS CB C -6.761 4.853 14.576 1.00 . A A . 50 HIS CB 1 1
8 9219 1 1 50 HIS CD2 C -8.428 4.679 16.510 1.00 . A A . 50 HIS CD2 1 1
8 9220 1 1 50 HIS CE1 C -9.048 6.777 16.681 1.00 . A A . 50 HIS CE1 1 1
8 9221 1 1 50 HIS CG C -7.731 5.410 15.585 1.00 . A A . 50 HIS CG 1 1
8 9222 1 1 50 HIS H H -6.223 3.903 11.611 1.00 . A A . 50 HIS H 1 1
8 9223 1 1 50 HIS HA H -8.413 4.073 13.423 1.00 . A A . 50 HIS HA 1 1
8 9224 1 1 50 HIS HB2 H -6.328 3.954 15.014 1.00 . A A . 50 HIS HB2 1 1
8 9225 1 1 50 HIS HB3 H -5.951 5.567 14.418 1.00 . A A . 50 HIS HB3 1 1
8 9226 1 1 50 HIS HD1 H -7.834 7.493 15.120 1.00 . A A . 50 HIS HD1 1 1
8 9227 1 1 50 HIS HD2 H -8.365 3.612 16.659 1.00 . A A . 50 HIS HD2 1 1
8 9228 1 1 50 HIS HE1 H -9.552 7.677 17.003 1.00 . A A . 50 HIS HE1 1 1
8 9229 1 1 50 HIS N N -6.643 3.580 12.474 1.00 . A A . 50 HIS N 1 1
8 9230 1 1 50 HIS ND1 N -8.137 6.720 15.694 1.00 . A A . 50 HIS ND1 1 1
8 9231 1 1 50 HIS NE2 N -9.258 5.560 17.210 1.00 . A A . 50 HIS NE2 1 1
8 9232 1 1 50 HIS O O -8.687 6.399 12.433 1.00 . A A . 50 HIS O 1 1
8 9233 1 1 51 LEU C C -7.100 7.068 9.422 1.00 . A A . 51 LEU C 1 1
8 9234 1 1 51 LEU CA C -6.622 7.395 10.839 1.00 . A A . 51 LEU CA 1 1
8 9235 1 1 51 LEU CB C -5.251 8.061 10.833 1.00 . A A . 51 LEU CB 1 1
8 9236 1 1 51 LEU CD1 C -3.342 8.980 12.189 1.00 . A A . 51 LEU CD1 1 1
8 9237 1 1 51 LEU CD2 C -5.639 9.833 12.619 1.00 . A A . 51 LEU CD2 1 1
8 9238 1 1 51 LEU CG C -4.826 8.597 12.213 1.00 . A A . 51 LEU CG 1 1
8 9239 1 1 51 LEU H H -5.701 5.684 11.670 1.00 . A A . 51 LEU H 1 1
8 9240 1 1 51 LEU HA H -7.304 8.120 11.257 1.00 . A A . 51 LEU HA 1 1
8 9241 1 1 51 LEU HB2 H -4.558 7.303 10.487 1.00 . A A . 51 LEU HB2 1 1
8 9242 1 1 51 LEU HB3 H -5.260 8.882 10.121 1.00 . A A . 51 LEU HB3 1 1
8 9243 1 1 51 LEU HD11 H -3.174 9.781 11.468 1.00 . A A . 51 LEU HD11 1 1
8 9244 1 1 51 LEU HD12 H -3.034 9.321 13.178 1.00 . A A . 51 LEU HD12 1 1
8 9245 1 1 51 LEU HD13 H -2.736 8.117 11.915 1.00 . A A . 51 LEU HD13 1 1
8 9246 1 1 51 LEU HD21 H -5.243 10.246 13.548 1.00 . A A . 51 LEU HD21 1 1
8 9247 1 1 51 LEU HD22 H -5.577 10.594 11.840 1.00 . A A . 51 LEU HD22 1 1
8 9248 1 1 51 LEU HD23 H -6.684 9.574 12.785 1.00 . A A . 51 LEU HD23 1 1
8 9249 1 1 51 LEU HG H -4.965 7.822 12.966 1.00 . A A . 51 LEU HG 1 1
8 9250 1 1 51 LEU N N -6.575 6.202 11.669 1.00 . A A . 51 LEU N 1 1
8 9251 1 1 51 LEU O O -7.881 7.824 8.852 1.00 . A A . 51 LEU O 1 1
8 9252 1 1 52 ILE C C -7.051 4.017 7.473 1.00 . A A . 52 ILE C 1 1
8 9253 1 1 52 ILE CA C -6.879 5.541 7.482 1.00 . A A . 52 ILE CA 1 1
8 9254 1 1 52 ILE CB C -5.696 6.032 6.621 1.00 . A A . 52 ILE CB 1 1
8 9255 1 1 52 ILE CD1 C -6.259 8.272 5.607 1.00 . A A . 52 ILE CD1 1 1
8 9256 1 1 52 ILE CG1 C -6.165 6.762 5.372 1.00 . A A . 52 ILE CG1 1 1
8 9257 1 1 52 ILE CG2 C -4.637 4.979 6.294 1.00 . A A . 52 ILE CG2 1 1
8 9258 1 1 52 ILE H H -5.979 5.362 9.336 1.00 . A A . 52 ILE H 1 1
8 9259 1 1 52 ILE HA H -7.817 5.992 7.155 1.00 . A A . 52 ILE HA 1 1
8 9260 1 1 52 ILE HB H -5.161 6.776 7.192 1.00 . A A . 52 ILE HB 1 1
8 9261 1 1 52 ILE HD11 H -5.262 8.668 5.796 1.00 . A A . 52 ILE HD11 1 1
8 9262 1 1 52 ILE HD12 H -6.668 8.757 4.720 1.00 . A A . 52 ILE HD12 1 1
8 9263 1 1 52 ILE HD13 H -6.899 8.486 6.462 1.00 . A A . 52 ILE HD13 1 1
8 9264 1 1 52 ILE HG12 H -5.453 6.597 4.570 1.00 . A A . 52 ILE HG12 1 1
8 9265 1 1 52 ILE HG13 H -7.132 6.348 5.114 1.00 . A A . 52 ILE HG13 1 1
8 9266 1 1 52 ILE HG21 H -4.324 4.518 7.228 1.00 . A A . 52 ILE HG21 1 1
8 9267 1 1 52 ILE HG22 H -5.016 4.233 5.584 1.00 . A A . 52 ILE HG22 1 1
8 9268 1 1 52 ILE HG23 H -3.766 5.485 5.877 1.00 . A A . 52 ILE HG23 1 1
8 9269 1 1 52 ILE N N -6.618 5.960 8.847 1.00 . A A . 52 ILE N 1 1
8 9270 1 1 52 ILE O O -6.632 3.362 8.429 1.00 . A A . 52 ILE O 1 1
8 9271 1 1 53 SER C C -7.375 1.335 5.172 1.00 . A A . 53 SER C 1 1
8 9272 1 1 53 SER CA C -8.039 2.041 6.358 1.00 . A A . 53 SER CA 1 1
8 9273 1 1 53 SER CB C -9.564 1.933 6.225 1.00 . A A . 53 SER CB 1 1
8 9274 1 1 53 SER H H -8.072 4.073 5.716 1.00 . A A . 53 SER H 1 1
8 9275 1 1 53 SER HA H -7.743 1.525 7.272 1.00 . A A . 53 SER HA 1 1
8 9276 1 1 53 SER HB2 H -9.875 0.894 6.326 1.00 . A A . 53 SER HB2 1 1
8 9277 1 1 53 SER HB3 H -10.046 2.520 7.011 1.00 . A A . 53 SER HB3 1 1
8 9278 1 1 53 SER HG H -9.900 3.388 4.988 1.00 . A A . 53 SER HG 1 1
8 9279 1 1 53 SER N N -7.675 3.455 6.432 1.00 . A A . 53 SER N 1 1
8 9280 1 1 53 SER O O -6.867 1.978 4.253 1.00 . A A . 53 SER O 1 1
8 9281 1 1 53 SER OG O -9.973 2.416 4.960 1.00 . A A . 53 SER OG 1 1
8 9282 1 1 54 VAL C C -7.849 -0.258 2.743 1.00 . A A . 54 VAL C 1 1
8 9283 1 1 54 VAL CA C -7.136 -0.802 3.978 1.00 . A A . 54 VAL CA 1 1
8 9284 1 1 54 VAL CB C -7.522 -2.279 4.173 1.00 . A A . 54 VAL CB 1 1
8 9285 1 1 54 VAL CG1 C -7.281 -3.071 2.883 1.00 . A A . 54 VAL CG1 1 1
8 9286 1 1 54 VAL CG2 C -6.712 -2.944 5.287 1.00 . A A . 54 VAL CG2 1 1
8 9287 1 1 54 VAL H H -7.849 -0.481 5.953 1.00 . A A . 54 VAL H 1 1
8 9288 1 1 54 VAL HA H -6.064 -0.752 3.809 1.00 . A A . 54 VAL HA 1 1
8 9289 1 1 54 VAL HB H -8.578 -2.340 4.421 1.00 . A A . 54 VAL HB 1 1
8 9290 1 1 54 VAL HG11 H -7.980 -2.769 2.103 1.00 . A A . 54 VAL HG11 1 1
8 9291 1 1 54 VAL HG12 H -6.263 -2.893 2.542 1.00 . A A . 54 VAL HG12 1 1
8 9292 1 1 54 VAL HG13 H -7.429 -4.135 3.065 1.00 . A A . 54 VAL HG13 1 1
8 9293 1 1 54 VAL HG21 H -7.110 -2.648 6.255 1.00 . A A . 54 VAL HG21 1 1
8 9294 1 1 54 VAL HG22 H -6.765 -4.031 5.207 1.00 . A A . 54 VAL HG22 1 1
8 9295 1 1 54 VAL HG23 H -5.671 -2.641 5.200 1.00 . A A . 54 VAL HG23 1 1
8 9296 1 1 54 VAL N N -7.461 -0.003 5.155 1.00 . A A . 54 VAL N 1 1
8 9297 1 1 54 VAL O O -7.273 -0.235 1.659 1.00 . A A . 54 VAL O 1 1
8 9298 1 1 55 GLU C C -9.390 1.758 1.105 1.00 . A A . 55 GLU C 1 1
8 9299 1 1 55 GLU CA C -9.915 0.462 1.719 1.00 . A A . 55 GLU CA 1 1
8 9300 1 1 55 GLU CB C -11.401 0.505 2.066 1.00 . A A . 55 GLU CB 1 1
8 9301 1 1 55 GLU CD C -12.771 -1.130 0.660 1.00 . A A . 55 GLU CD 1 1
8 9302 1 1 55 GLU CG C -12.307 0.310 0.850 1.00 . A A . 55 GLU CG 1 1
8 9303 1 1 55 GLU H H -9.551 0.149 3.793 1.00 . A A . 55 GLU H 1 1
8 9304 1 1 55 GLU HA H -9.785 -0.329 0.983 1.00 . A A . 55 GLU HA 1 1
8 9305 1 1 55 GLU HB2 H -11.652 -0.302 2.739 1.00 . A A . 55 GLU HB2 1 1
8 9306 1 1 55 GLU HB3 H -11.593 1.459 2.538 1.00 . A A . 55 GLU HB3 1 1
8 9307 1 1 55 GLU HG2 H -13.183 0.953 0.937 1.00 . A A . 55 GLU HG2 1 1
8 9308 1 1 55 GLU HG3 H -11.739 0.595 -0.020 1.00 . A A . 55 GLU HG3 1 1
8 9309 1 1 55 GLU N N -9.122 0.114 2.879 1.00 . A A . 55 GLU N 1 1
8 9310 1 1 55 GLU O O -9.173 1.792 -0.093 1.00 . A A . 55 GLU O 1 1
8 9311 1 1 55 GLU OE1 O -11.918 -2.037 0.789 1.00 . A A . 55 GLU OE1 1 1
8 9312 1 1 55 GLU OE2 O -13.960 -1.316 0.342 1.00 . A A . 55 GLU OE2 1 1
8 9313 1 1 56 GLU C C -7.249 3.639 0.587 1.00 . A A . 56 GLU C 1 1
8 9314 1 1 56 GLU CA C -8.464 4.014 1.428 1.00 . A A . 56 GLU CA 1 1
8 9315 1 1 56 GLU CB C -8.049 4.873 2.635 1.00 . A A . 56 GLU CB 1 1
8 9316 1 1 56 GLU CD C -9.922 5.661 4.208 1.00 . A A . 56 GLU CD 1 1
8 9317 1 1 56 GLU CG C -9.048 5.973 3.002 1.00 . A A . 56 GLU CG 1 1
8 9318 1 1 56 GLU H H -9.253 2.713 2.876 1.00 . A A . 56 GLU H 1 1
8 9319 1 1 56 GLU HA H -9.147 4.559 0.776 1.00 . A A . 56 GLU HA 1 1
8 9320 1 1 56 GLU HB2 H -7.913 4.240 3.493 1.00 . A A . 56 GLU HB2 1 1
8 9321 1 1 56 GLU HB3 H -7.089 5.339 2.449 1.00 . A A . 56 GLU HB3 1 1
8 9322 1 1 56 GLU HG2 H -8.520 6.906 3.200 1.00 . A A . 56 GLU HG2 1 1
8 9323 1 1 56 GLU HG3 H -9.696 6.111 2.156 1.00 . A A . 56 GLU HG3 1 1
8 9324 1 1 56 GLU N N -9.122 2.803 1.891 1.00 . A A . 56 GLU N 1 1
8 9325 1 1 56 GLU O O -7.175 4.005 -0.585 1.00 . A A . 56 GLU O 1 1
8 9326 1 1 56 GLU OE1 O -9.410 4.983 5.126 1.00 . A A . 56 GLU OE1 1 1
8 9327 1 1 56 GLU OE2 O -11.091 6.094 4.187 1.00 . A A . 56 GLU OE2 1 1
8 9328 1 1 57 MET C C -5.552 1.715 -0.856 1.00 . A A . 57 MET C 1 1
8 9329 1 1 57 MET CA C -5.165 2.372 0.483 1.00 . A A . 57 MET CA 1 1
8 9330 1 1 57 MET CB C -4.392 1.460 1.419 1.00 . A A . 57 MET CB 1 1
8 9331 1 1 57 MET CE C -3.662 4.878 2.517 1.00 . A A . 57 MET CE 1 1
8 9332 1 1 57 MET CG C -3.946 2.114 2.738 1.00 . A A . 57 MET CG 1 1
8 9333 1 1 57 MET H H -6.418 2.608 2.152 1.00 . A A . 57 MET H 1 1
8 9334 1 1 57 MET HA H -4.481 3.180 0.283 1.00 . A A . 57 MET HA 1 1
8 9335 1 1 57 MET HB2 H -5.002 0.601 1.645 1.00 . A A . 57 MET HB2 1 1
8 9336 1 1 57 MET HB3 H -3.521 1.124 0.882 1.00 . A A . 57 MET HB3 1 1
8 9337 1 1 57 MET HE1 H -4.363 4.924 3.346 1.00 . A A . 57 MET HE1 1 1
8 9338 1 1 57 MET HE2 H -3.009 5.746 2.546 1.00 . A A . 57 MET HE2 1 1
8 9339 1 1 57 MET HE3 H -4.211 4.877 1.580 1.00 . A A . 57 MET HE3 1 1
8 9340 1 1 57 MET HG2 H -4.781 2.552 3.264 1.00 . A A . 57 MET HG2 1 1
8 9341 1 1 57 MET HG3 H -3.578 1.308 3.364 1.00 . A A . 57 MET HG3 1 1
8 9342 1 1 57 MET N N -6.320 2.884 1.181 1.00 . A A . 57 MET N 1 1
8 9343 1 1 57 MET O O -5.209 2.230 -1.916 1.00 . A A . 57 MET O 1 1
8 9344 1 1 57 MET SD S -2.658 3.387 2.680 1.00 . A A . 57 MET SD 1 1
8 9345 1 1 58 LYS C C -7.431 0.719 -3.014 1.00 . A A . 58 LYS C 1 1
8 9346 1 1 58 LYS CA C -6.616 -0.127 -2.058 1.00 . A A . 58 LYS CA 1 1
8 9347 1 1 58 LYS CB C -7.284 -1.468 -1.755 1.00 . A A . 58 LYS CB 1 1
8 9348 1 1 58 LYS CD C -8.981 -3.265 -2.317 1.00 . A A . 58 LYS CD 1 1
8 9349 1 1 58 LYS CE C -10.196 -2.730 -1.542 1.00 . A A . 58 LYS CE 1 1
8 9350 1 1 58 LYS CG C -8.166 -2.084 -2.861 1.00 . A A . 58 LYS CG 1 1
8 9351 1 1 58 LYS H H -6.600 0.239 0.058 1.00 . A A . 58 LYS H 1 1
8 9352 1 1 58 LYS HA H -5.678 -0.352 -2.571 1.00 . A A . 58 LYS HA 1 1
8 9353 1 1 58 LYS HB2 H -6.428 -2.132 -1.699 1.00 . A A . 58 LYS HB2 1 1
8 9354 1 1 58 LYS HB3 H -7.823 -1.394 -0.803 1.00 . A A . 58 LYS HB3 1 1
8 9355 1 1 58 LYS HD2 H -9.328 -3.861 -3.166 1.00 . A A . 58 LYS HD2 1 1
8 9356 1 1 58 LYS HD3 H -8.340 -3.887 -1.691 1.00 . A A . 58 LYS HD3 1 1
8 9357 1 1 58 LYS HE2 H -9.874 -2.023 -0.779 1.00 . A A . 58 LYS HE2 1 1
8 9358 1 1 58 LYS HE3 H -10.866 -2.204 -2.225 1.00 . A A . 58 LYS HE3 1 1
8 9359 1 1 58 LYS HG2 H -8.870 -1.376 -3.297 1.00 . A A . 58 LYS HG2 1 1
8 9360 1 1 58 LYS HG3 H -7.520 -2.441 -3.667 1.00 . A A . 58 LYS HG3 1 1
8 9361 1 1 58 LYS HZ1 H -10.364 -4.334 -0.258 1.00 . A A . 58 LYS HZ1 1 1
8 9362 1 1 58 LYS HZ2 H -11.620 -3.292 -0.239 1.00 . A A . 58 LYS HZ2 1 1
8 9363 1 1 58 LYS HZ3 H -11.468 -4.364 -1.501 1.00 . A A . 58 LYS HZ3 1 1
8 9364 1 1 58 LYS N N -6.275 0.593 -0.836 1.00 . A A . 58 LYS N 1 1
8 9365 1 1 58 LYS NZ N -10.962 -3.782 -0.852 1.00 . A A . 58 LYS NZ 1 1
8 9366 1 1 58 LYS O O -6.999 0.896 -4.136 1.00 . A A . 58 LYS O 1 1
8 9367 1 1 59 LYS C C -8.575 3.087 -4.175 1.00 . A A . 59 LYS C 1 1
8 9368 1 1 59 LYS CA C -9.446 2.072 -3.433 1.00 . A A . 59 LYS CA 1 1
8 9369 1 1 59 LYS CB C -10.500 2.746 -2.542 1.00 . A A . 59 LYS CB 1 1
8 9370 1 1 59 LYS CD C -11.649 4.226 -4.303 1.00 . A A . 59 LYS CD 1 1
8 9371 1 1 59 LYS CE C -13.015 4.775 -4.745 1.00 . A A . 59 LYS CE 1 1
8 9372 1 1 59 LYS CG C -11.813 3.149 -3.221 1.00 . A A . 59 LYS CG 1 1
8 9373 1 1 59 LYS H H -8.871 1.048 -1.658 1.00 . A A . 59 LYS H 1 1
8 9374 1 1 59 LYS HA H -9.962 1.443 -4.154 1.00 . A A . 59 LYS HA 1 1
8 9375 1 1 59 LYS HB2 H -10.802 2.023 -1.791 1.00 . A A . 59 LYS HB2 1 1
8 9376 1 1 59 LYS HB3 H -10.056 3.600 -2.033 1.00 . A A . 59 LYS HB3 1 1
8 9377 1 1 59 LYS HD2 H -11.003 5.031 -3.945 1.00 . A A . 59 LYS HD2 1 1
8 9378 1 1 59 LYS HD3 H -11.170 3.766 -5.171 1.00 . A A . 59 LYS HD3 1 1
8 9379 1 1 59 LYS HE2 H -12.884 5.325 -5.679 1.00 . A A . 59 LYS HE2 1 1
8 9380 1 1 59 LYS HE3 H -13.691 3.939 -4.937 1.00 . A A . 59 LYS HE3 1 1
8 9381 1 1 59 LYS HG2 H -12.270 2.257 -3.656 1.00 . A A . 59 LYS HG2 1 1
8 9382 1 1 59 LYS HG3 H -12.466 3.505 -2.424 1.00 . A A . 59 LYS HG3 1 1
8 9383 1 1 59 LYS HZ1 H -13.042 6.502 -3.626 1.00 . A A . 59 LYS HZ1 1 1
8 9384 1 1 59 LYS HZ2 H -14.534 5.968 -4.051 1.00 . A A . 59 LYS HZ2 1 1
8 9385 1 1 59 LYS HZ3 H -13.709 5.214 -2.850 1.00 . A A . 59 LYS HZ3 1 1
8 9386 1 1 59 LYS N N -8.598 1.214 -2.616 1.00 . A A . 59 LYS N 1 1
8 9387 1 1 59 LYS NZ N -13.616 5.679 -3.742 1.00 . A A . 59 LYS NZ 1 1
8 9388 1 1 59 LYS O O -8.671 3.205 -5.395 1.00 . A A . 59 LYS O 1 1
8 9389 1 1 60 GLN C C -5.792 4.023 -5.076 1.00 . A A . 60 GLN C 1 1
8 9390 1 1 60 GLN CA C -6.788 4.716 -4.127 1.00 . A A . 60 GLN CA 1 1
8 9391 1 1 60 GLN CB C -6.045 5.541 -3.090 1.00 . A A . 60 GLN CB 1 1
8 9392 1 1 60 GLN CD C -7.370 7.745 -3.031 1.00 . A A . 60 GLN CD 1 1
8 9393 1 1 60 GLN CG C -6.981 6.465 -2.297 1.00 . A A . 60 GLN CG 1 1
8 9394 1 1 60 GLN H H -7.606 3.621 -2.439 1.00 . A A . 60 GLN H 1 1
8 9395 1 1 60 GLN HA H -7.386 5.406 -4.724 1.00 . A A . 60 GLN HA 1 1
8 9396 1 1 60 GLN HB2 H -5.569 4.822 -2.430 1.00 . A A . 60 GLN HB2 1 1
8 9397 1 1 60 GLN HB3 H -5.273 6.135 -3.576 1.00 . A A . 60 GLN HB3 1 1
8 9398 1 1 60 GLN HE21 H -8.886 8.080 -1.724 1.00 . A A . 60 GLN HE21 1 1
8 9399 1 1 60 GLN HE22 H -8.700 9.276 -2.989 1.00 . A A . 60 GLN HE22 1 1
8 9400 1 1 60 GLN HG2 H -7.887 5.932 -2.013 1.00 . A A . 60 GLN HG2 1 1
8 9401 1 1 60 GLN HG3 H -6.461 6.757 -1.392 1.00 . A A . 60 GLN HG3 1 1
8 9402 1 1 60 GLN N N -7.688 3.780 -3.454 1.00 . A A . 60 GLN N 1 1
8 9403 1 1 60 GLN NE2 N -8.412 8.417 -2.549 1.00 . A A . 60 GLN NE2 1 1
8 9404 1 1 60 GLN O O -5.536 4.539 -6.162 1.00 . A A . 60 GLN O 1 1
8 9405 1 1 60 GLN OE1 O -6.741 8.154 -4.007 1.00 . A A . 60 GLN OE1 1 1
8 9406 1 1 61 ILE C C -4.959 1.537 -6.716 1.00 . A A . 61 ILE C 1 1
8 9407 1 1 61 ILE CA C -4.247 2.169 -5.523 1.00 . A A . 61 ILE CA 1 1
8 9408 1 1 61 ILE CB C -3.427 1.150 -4.724 1.00 . A A . 61 ILE CB 1 1
8 9409 1 1 61 ILE CD1 C -1.699 1.064 -2.852 1.00 . A A . 61 ILE CD1 1 1
8 9410 1 1 61 ILE CG1 C -2.560 1.950 -3.742 1.00 . A A . 61 ILE CG1 1 1
8 9411 1 1 61 ILE CG2 C -2.546 0.328 -5.685 1.00 . A A . 61 ILE CG2 1 1
8 9412 1 1 61 ILE H H -5.438 2.502 -3.773 1.00 . A A . 61 ILE H 1 1
8 9413 1 1 61 ILE HA H -3.518 2.879 -5.917 1.00 . A A . 61 ILE HA 1 1
8 9414 1 1 61 ILE HB H -4.089 0.477 -4.180 1.00 . A A . 61 ILE HB 1 1
8 9415 1 1 61 ILE HD11 H -0.909 0.597 -3.437 1.00 . A A . 61 ILE HD11 1 1
8 9416 1 1 61 ILE HD12 H -1.251 1.686 -2.082 1.00 . A A . 61 ILE HD12 1 1
8 9417 1 1 61 ILE HD13 H -2.328 0.306 -2.388 1.00 . A A . 61 ILE HD13 1 1
8 9418 1 1 61 ILE HG12 H -1.935 2.646 -4.292 1.00 . A A . 61 ILE HG12 1 1
8 9419 1 1 61 ILE HG13 H -3.187 2.543 -3.086 1.00 . A A . 61 ILE HG13 1 1
8 9420 1 1 61 ILE HG21 H -3.160 -0.273 -6.356 1.00 . A A . 61 ILE HG21 1 1
8 9421 1 1 61 ILE HG22 H -1.927 0.999 -6.283 1.00 . A A . 61 ILE HG22 1 1
8 9422 1 1 61 ILE HG23 H -1.910 -0.363 -5.137 1.00 . A A . 61 ILE HG23 1 1
8 9423 1 1 61 ILE N N -5.192 2.897 -4.678 1.00 . A A . 61 ILE N 1 1
8 9424 1 1 61 ILE O O -4.654 1.892 -7.849 1.00 . A A . 61 ILE O 1 1
8 9425 1 1 62 GLU C C -7.239 1.094 -8.507 1.00 . A A . 62 GLU C 1 1
8 9426 1 1 62 GLU CA C -6.735 0.039 -7.515 1.00 . A A . 62 GLU CA 1 1
8 9427 1 1 62 GLU CB C -7.895 -0.701 -6.829 1.00 . A A . 62 GLU CB 1 1
8 9428 1 1 62 GLU CD C -9.199 -2.831 -6.694 1.00 . A A . 62 GLU CD 1 1
8 9429 1 1 62 GLU CG C -8.006 -2.135 -7.332 1.00 . A A . 62 GLU CG 1 1
8 9430 1 1 62 GLU H H -6.101 0.301 -5.536 1.00 . A A . 62 GLU H 1 1
8 9431 1 1 62 GLU HA H -6.115 -0.657 -8.088 1.00 . A A . 62 GLU HA 1 1
8 9432 1 1 62 GLU HB2 H -7.762 -0.779 -5.753 1.00 . A A . 62 GLU HB2 1 1
8 9433 1 1 62 GLU HB3 H -8.828 -0.169 -7.003 1.00 . A A . 62 GLU HB3 1 1
8 9434 1 1 62 GLU HG2 H -8.114 -2.104 -8.411 1.00 . A A . 62 GLU HG2 1 1
8 9435 1 1 62 GLU HG3 H -7.097 -2.681 -7.078 1.00 . A A . 62 GLU HG3 1 1
8 9436 1 1 62 GLU N N -5.890 0.609 -6.486 1.00 . A A . 62 GLU N 1 1
8 9437 1 1 62 GLU O O -7.232 0.834 -9.708 1.00 . A A . 62 GLU O 1 1
8 9438 1 1 62 GLU OE1 O -9.018 -3.326 -5.561 1.00 . A A . 62 GLU OE1 1 1
8 9439 1 1 62 GLU OE2 O -10.274 -2.820 -7.327 1.00 . A A . 62 GLU OE2 1 1
8 9440 1 1 63 ALA C C -7.070 3.676 -10.058 1.00 . A A . 63 ALA C 1 1
8 9441 1 1 63 ALA CA C -8.074 3.358 -8.940 1.00 . A A . 63 ALA CA 1 1
8 9442 1 1 63 ALA CB C -8.382 4.625 -8.147 1.00 . A A . 63 ALA CB 1 1
8 9443 1 1 63 ALA H H -7.617 2.482 -7.036 1.00 . A A . 63 ALA H 1 1
8 9444 1 1 63 ALA HA H -8.999 3.030 -9.416 1.00 . A A . 63 ALA HA 1 1
8 9445 1 1 63 ALA HB1 H -9.201 4.441 -7.456 1.00 . A A . 63 ALA HB1 1 1
8 9446 1 1 63 ALA HB2 H -7.492 4.929 -7.601 1.00 . A A . 63 ALA HB2 1 1
8 9447 1 1 63 ALA HB3 H -8.672 5.423 -8.832 1.00 . A A . 63 ALA HB3 1 1
8 9448 1 1 63 ALA N N -7.628 2.292 -8.039 1.00 . A A . 63 ALA N 1 1
8 9449 1 1 63 ALA O O -7.477 4.078 -11.144 1.00 . A A . 63 ALA O 1 1
8 9450 1 1 64 MET C C -4.966 2.693 -11.973 1.00 . A A . 64 MET C 1 1
8 9451 1 1 64 MET CA C -4.729 3.664 -10.809 1.00 . A A . 64 MET CA 1 1
8 9452 1 1 64 MET CB C -3.361 3.409 -10.176 1.00 . A A . 64 MET CB 1 1
8 9453 1 1 64 MET CE C -2.217 6.849 -7.999 1.00 . A A . 64 MET CE 1 1
8 9454 1 1 64 MET CG C -3.019 4.397 -9.055 1.00 . A A . 64 MET CG 1 1
8 9455 1 1 64 MET H H -5.475 3.161 -8.900 1.00 . A A . 64 MET H 1 1
8 9456 1 1 64 MET HA H -4.727 4.687 -11.178 1.00 . A A . 64 MET HA 1 1
8 9457 1 1 64 MET HB2 H -3.315 2.392 -9.792 1.00 . A A . 64 MET HB2 1 1
8 9458 1 1 64 MET HB3 H -2.611 3.507 -10.954 1.00 . A A . 64 MET HB3 1 1
8 9459 1 1 64 MET HE1 H -1.933 7.886 -8.172 1.00 . A A . 64 MET HE1 1 1
8 9460 1 1 64 MET HE2 H -3.090 6.807 -7.350 1.00 . A A . 64 MET HE2 1 1
8 9461 1 1 64 MET HE3 H -1.384 6.331 -7.527 1.00 . A A . 64 MET HE3 1 1
8 9462 1 1 64 MET HG2 H -3.814 4.425 -8.313 1.00 . A A . 64 MET HG2 1 1
8 9463 1 1 64 MET HG3 H -2.135 4.012 -8.568 1.00 . A A . 64 MET HG3 1 1
8 9464 1 1 64 MET N N -5.766 3.518 -9.801 1.00 . A A . 64 MET N 1 1
8 9465 1 1 64 MET O O -4.750 3.050 -13.129 1.00 . A A . 64 MET O 1 1
8 9466 1 1 64 MET SD S -2.617 6.082 -9.588 1.00 . A A . 64 MET SD 1 1
8 9467 1 1 65 GLY C C -5.193 -0.936 -12.192 1.00 . A A . 65 GLY C 1 1
8 9468 1 1 65 GLY CA C -5.730 0.427 -12.629 1.00 . A A . 65 GLY CA 1 1
8 9469 1 1 65 GLY H H -5.592 1.249 -10.687 1.00 . A A . 65 GLY H 1 1
8 9470 1 1 65 GLY HA2 H -6.815 0.368 -12.716 1.00 . A A . 65 GLY HA2 1 1
8 9471 1 1 65 GLY HA3 H -5.312 0.655 -13.609 1.00 . A A . 65 GLY HA3 1 1
8 9472 1 1 65 GLY N N -5.395 1.464 -11.660 1.00 . A A . 65 GLY N 1 1
8 9473 1 1 65 GLY O O -5.603 -1.965 -12.721 1.00 . A A . 65 GLY O 1 1
8 9474 1 1 66 PHE C C -4.233 -2.931 -9.806 1.00 . A A . 66 PHE C 1 1
8 9475 1 1 66 PHE CA C -3.478 -2.111 -10.862 1.00 . A A . 66 PHE CA 1 1
8 9476 1 1 66 PHE CB C -2.150 -1.596 -10.297 1.00 . A A . 66 PHE CB 1 1
8 9477 1 1 66 PHE CD1 C -1.089 -1.046 -12.535 1.00 . A A . 66 PHE CD1 1 1
8 9478 1 1 66 PHE CD2 C -1.123 0.660 -10.798 1.00 . A A . 66 PHE CD2 1 1
8 9479 1 1 66 PHE CE1 C -0.567 -0.108 -13.443 1.00 . A A . 66 PHE CE1 1 1
8 9480 1 1 66 PHE CE2 C -0.567 1.586 -11.696 1.00 . A A . 66 PHE CE2 1 1
8 9481 1 1 66 PHE CG C -1.404 -0.652 -11.221 1.00 . A A . 66 PHE CG 1 1
8 9482 1 1 66 PHE CZ C -0.329 1.213 -13.027 1.00 . A A . 66 PHE CZ 1 1
8 9483 1 1 66 PHE H H -3.971 -0.062 -10.843 1.00 . A A . 66 PHE H 1 1
8 9484 1 1 66 PHE HA H -3.265 -2.704 -11.749 1.00 . A A . 66 PHE HA 1 1
8 9485 1 1 66 PHE HB2 H -2.396 -1.055 -9.380 1.00 . A A . 66 PHE HB2 1 1
8 9486 1 1 66 PHE HB3 H -1.500 -2.436 -10.054 1.00 . A A . 66 PHE HB3 1 1
8 9487 1 1 66 PHE HD1 H -1.278 -2.058 -12.863 1.00 . A A . 66 PHE HD1 1 1
8 9488 1 1 66 PHE HD2 H -1.336 0.959 -9.784 1.00 . A A . 66 PHE HD2 1 1
8 9489 1 1 66 PHE HE1 H -0.370 -0.393 -14.467 1.00 . A A . 66 PHE HE1 1 1
8 9490 1 1 66 PHE HE2 H -0.349 2.596 -11.378 1.00 . A A . 66 PHE HE2 1 1
8 9491 1 1 66 PHE HZ H 0.035 1.947 -13.728 1.00 . A A . 66 PHE HZ 1 1
8 9492 1 1 66 PHE N N -4.253 -0.942 -11.245 1.00 . A A . 66 PHE N 1 1
8 9493 1 1 66 PHE O O -4.378 -2.450 -8.683 1.00 . A A . 66 PHE O 1 1
8 9494 1 1 67 PRO C C -4.502 -5.440 -8.054 1.00 . A A . 67 PRO C 1 1
8 9495 1 1 67 PRO CA C -5.449 -4.947 -9.145 1.00 . A A . 67 PRO CA 1 1
8 9496 1 1 67 PRO CB C -6.042 -6.108 -9.940 1.00 . A A . 67 PRO CB 1 1
8 9497 1 1 67 PRO CD C -4.553 -4.872 -11.366 1.00 . A A . 67 PRO CD 1 1
8 9498 1 1 67 PRO CG C -5.060 -6.290 -11.099 1.00 . A A . 67 PRO CG 1 1
8 9499 1 1 67 PRO HA H -6.258 -4.359 -8.708 1.00 . A A . 67 PRO HA 1 1
8 9500 1 1 67 PRO HB2 H -6.157 -7.014 -9.343 1.00 . A A . 67 PRO HB2 1 1
8 9501 1 1 67 PRO HB3 H -7.009 -5.788 -10.319 1.00 . A A . 67 PRO HB3 1 1
8 9502 1 1 67 PRO HD2 H -3.511 -4.917 -11.686 1.00 . A A . 67 PRO HD2 1 1
8 9503 1 1 67 PRO HD3 H -5.166 -4.406 -12.137 1.00 . A A . 67 PRO HD3 1 1
8 9504 1 1 67 PRO HG2 H -4.228 -6.916 -10.771 1.00 . A A . 67 PRO HG2 1 1
8 9505 1 1 67 PRO HG3 H -5.533 -6.733 -11.976 1.00 . A A . 67 PRO HG3 1 1
8 9506 1 1 67 PRO N N -4.711 -4.150 -10.111 1.00 . A A . 67 PRO N 1 1
8 9507 1 1 67 PRO O O -3.461 -6.016 -8.366 1.00 . A A . 67 PRO O 1 1
8 9508 1 1 68 ALA C C -4.696 -6.484 -4.678 1.00 . A A . 68 ALA C 1 1
8 9509 1 1 68 ALA CA C -4.019 -5.503 -5.635 1.00 . A A . 68 ALA CA 1 1
8 9510 1 1 68 ALA CB C -3.684 -4.218 -4.883 1.00 . A A . 68 ALA CB 1 1
8 9511 1 1 68 ALA H H -5.767 -4.788 -6.618 1.00 . A A . 68 ALA H 1 1
8 9512 1 1 68 ALA HA H -3.077 -5.920 -5.977 1.00 . A A . 68 ALA HA 1 1
8 9513 1 1 68 ALA HB1 H -3.020 -4.494 -4.066 1.00 . A A . 68 ALA HB1 1 1
8 9514 1 1 68 ALA HB2 H -3.184 -3.508 -5.539 1.00 . A A . 68 ALA HB2 1 1
8 9515 1 1 68 ALA HB3 H -4.592 -3.766 -4.481 1.00 . A A . 68 ALA HB3 1 1
8 9516 1 1 68 ALA N N -4.862 -5.206 -6.788 1.00 . A A . 68 ALA N 1 1
8 9517 1 1 68 ALA O O -5.884 -6.346 -4.394 1.00 . A A . 68 ALA O 1 1
8 9518 1 1 69 PHE C C -3.904 -8.264 -1.837 1.00 . A A . 69 PHE C 1 1
8 9519 1 1 69 PHE CA C -4.453 -8.473 -3.244 1.00 . A A . 69 PHE CA 1 1
8 9520 1 1 69 PHE CB C -4.113 -9.858 -3.791 1.00 . A A . 69 PHE CB 1 1
8 9521 1 1 69 PHE CD1 C -5.035 -10.039 -6.147 1.00 . A A . 69 PHE CD1 1 1
8 9522 1 1 69 PHE CD2 C -6.163 -11.227 -4.344 1.00 . A A . 69 PHE CD2 1 1
8 9523 1 1 69 PHE CE1 C -5.973 -10.546 -7.064 1.00 . A A . 69 PHE CE1 1 1
8 9524 1 1 69 PHE CE2 C -7.095 -11.739 -5.262 1.00 . A A . 69 PHE CE2 1 1
8 9525 1 1 69 PHE CG C -5.116 -10.396 -4.789 1.00 . A A . 69 PHE CG 1 1
8 9526 1 1 69 PHE CZ C -6.996 -11.406 -6.623 1.00 . A A . 69 PHE CZ 1 1
8 9527 1 1 69 PHE H H -2.949 -7.484 -4.401 1.00 . A A . 69 PHE H 1 1
8 9528 1 1 69 PHE HA H -5.537 -8.439 -3.186 1.00 . A A . 69 PHE HA 1 1
8 9529 1 1 69 PHE HB2 H -3.138 -9.784 -4.252 1.00 . A A . 69 PHE HB2 1 1
8 9530 1 1 69 PHE HB3 H -4.051 -10.572 -2.970 1.00 . A A . 69 PHE HB3 1 1
8 9531 1 1 69 PHE HD1 H -4.268 -9.356 -6.491 1.00 . A A . 69 PHE HD1 1 1
8 9532 1 1 69 PHE HD2 H -6.279 -11.450 -3.294 1.00 . A A . 69 PHE HD2 1 1
8 9533 1 1 69 PHE HE1 H -5.917 -10.265 -8.106 1.00 . A A . 69 PHE HE1 1 1
8 9534 1 1 69 PHE HE2 H -7.902 -12.371 -4.919 1.00 . A A . 69 PHE HE2 1 1
8 9535 1 1 69 PHE HZ H -7.721 -11.789 -7.328 1.00 . A A . 69 PHE HZ 1 1
8 9536 1 1 69 PHE N N -3.936 -7.443 -4.139 1.00 . A A . 69 PHE N 1 1
8 9537 1 1 69 PHE O O -2.997 -8.982 -1.415 1.00 . A A . 69 PHE O 1 1
8 9538 1 1 70 VAL C C -4.688 -8.071 1.197 1.00 . A A . 70 VAL C 1 1
8 9539 1 1 70 VAL CA C -4.178 -6.963 0.267 1.00 . A A . 70 VAL CA 1 1
8 9540 1 1 70 VAL CB C -4.681 -5.548 0.582 1.00 . A A . 70 VAL CB 1 1
8 9541 1 1 70 VAL CG1 C -6.194 -5.463 0.693 1.00 . A A . 70 VAL CG1 1 1
8 9542 1 1 70 VAL CG2 C -4.001 -4.978 1.833 1.00 . A A . 70 VAL CG2 1 1
8 9543 1 1 70 VAL H H -5.192 -6.758 -1.594 1.00 . A A . 70 VAL H 1 1
8 9544 1 1 70 VAL HA H -3.121 -6.862 0.432 1.00 . A A . 70 VAL HA 1 1
8 9545 1 1 70 VAL HB H -4.411 -4.921 -0.264 1.00 . A A . 70 VAL HB 1 1
8 9546 1 1 70 VAL HG11 H -6.501 -5.842 1.664 1.00 . A A . 70 VAL HG11 1 1
8 9547 1 1 70 VAL HG12 H -6.505 -4.426 0.585 1.00 . A A . 70 VAL HG12 1 1
8 9548 1 1 70 VAL HG13 H -6.633 -6.063 -0.100 1.00 . A A . 70 VAL HG13 1 1
8 9549 1 1 70 VAL HG21 H -4.260 -5.577 2.705 1.00 . A A . 70 VAL HG21 1 1
8 9550 1 1 70 VAL HG22 H -2.917 -4.979 1.709 1.00 . A A . 70 VAL HG22 1 1
8 9551 1 1 70 VAL HG23 H -4.322 -3.950 1.994 1.00 . A A . 70 VAL HG23 1 1
8 9552 1 1 70 VAL N N -4.468 -7.285 -1.129 1.00 . A A . 70 VAL N 1 1
8 9553 1 1 70 VAL O O -5.890 -8.186 1.425 1.00 . A A . 70 VAL O 1 1
8 9554 1 1 71 LYS C C -3.038 -10.475 3.504 1.00 . A A . 71 LYS C 1 1
8 9555 1 1 71 LYS CA C -4.187 -10.004 2.608 1.00 . A A . 71 LYS CA 1 1
8 9556 1 1 71 LYS CB C -4.853 -11.128 1.823 1.00 . A A . 71 LYS CB 1 1
8 9557 1 1 71 LYS CD C -4.671 -12.700 -0.103 1.00 . A A . 71 LYS CD 1 1
8 9558 1 1 71 LYS CE C -3.721 -13.700 -0.775 1.00 . A A . 71 LYS CE 1 1
8 9559 1 1 71 LYS CG C -3.921 -11.668 0.752 1.00 . A A . 71 LYS CG 1 1
8 9560 1 1 71 LYS H H -2.826 -8.879 1.418 1.00 . A A . 71 LYS H 1 1
8 9561 1 1 71 LYS HA H -4.961 -9.648 3.261 1.00 . A A . 71 LYS HA 1 1
8 9562 1 1 71 LYS HB2 H -5.107 -11.915 2.524 1.00 . A A . 71 LYS HB2 1 1
8 9563 1 1 71 LYS HB3 H -5.764 -10.756 1.355 1.00 . A A . 71 LYS HB3 1 1
8 9564 1 1 71 LYS HD2 H -5.401 -13.234 0.509 1.00 . A A . 71 LYS HD2 1 1
8 9565 1 1 71 LYS HD3 H -5.229 -12.152 -0.866 1.00 . A A . 71 LYS HD3 1 1
8 9566 1 1 71 LYS HE2 H -4.184 -14.056 -1.697 1.00 . A A . 71 LYS HE2 1 1
8 9567 1 1 71 LYS HE3 H -2.791 -13.191 -1.030 1.00 . A A . 71 LYS HE3 1 1
8 9568 1 1 71 LYS HG2 H -3.592 -10.818 0.162 1.00 . A A . 71 LYS HG2 1 1
8 9569 1 1 71 LYS HG3 H -3.050 -12.077 1.254 1.00 . A A . 71 LYS HG3 1 1
8 9570 1 1 71 LYS HZ1 H -4.298 -15.387 0.250 1.00 . A A . 71 LYS HZ1 1 1
8 9571 1 1 71 LYS HZ2 H -2.777 -15.483 -0.347 1.00 . A A . 71 LYS HZ2 1 1
8 9572 1 1 71 LYS HZ3 H -3.080 -14.567 0.986 1.00 . A A . 71 LYS HZ3 1 1
8 9573 1 1 71 LYS N N -3.795 -8.928 1.706 1.00 . A A . 71 LYS N 1 1
8 9574 1 1 71 LYS NZ N -3.445 -14.867 0.092 1.00 . A A . 71 LYS NZ 1 1
8 9575 1 1 71 LYS O O -2.676 -11.650 3.521 1.00 . A A . 71 LYS O 1 1
8 9576 1 1 72 LYS C C -1.364 -8.702 6.185 1.00 . A A . 72 LYS C 1 1
8 9577 1 1 72 LYS CA C -1.355 -9.828 5.162 1.00 . A A . 72 LYS CA 1 1
8 9578 1 1 72 LYS CB C -0.056 -9.835 4.341 1.00 . A A . 72 LYS CB 1 1
8 9579 1 1 72 LYS CD C 1.887 -11.125 5.325 1.00 . A A . 72 LYS CD 1 1
8 9580 1 1 72 LYS CE C 2.742 -12.395 5.186 1.00 . A A . 72 LYS CE 1 1
8 9581 1 1 72 LYS CG C 0.708 -11.165 4.345 1.00 . A A . 72 LYS CG 1 1
8 9582 1 1 72 LYS H H -2.784 -8.592 4.242 1.00 . A A . 72 LYS H 1 1
8 9583 1 1 72 LYS HA H -1.514 -10.780 5.672 1.00 . A A . 72 LYS HA 1 1
8 9584 1 1 72 LYS HB2 H -0.324 -9.638 3.303 1.00 . A A . 72 LYS HB2 1 1
8 9585 1 1 72 LYS HB3 H 0.594 -9.027 4.673 1.00 . A A . 72 LYS HB3 1 1
8 9586 1 1 72 LYS HD2 H 2.501 -10.249 5.108 1.00 . A A . 72 LYS HD2 1 1
8 9587 1 1 72 LYS HD3 H 1.498 -11.032 6.342 1.00 . A A . 72 LYS HD3 1 1
8 9588 1 1 72 LYS HE2 H 2.170 -13.255 5.537 1.00 . A A . 72 LYS HE2 1 1
8 9589 1 1 72 LYS HE3 H 3.000 -12.544 4.136 1.00 . A A . 72 LYS HE3 1 1
8 9590 1 1 72 LYS HG2 H 0.039 -11.997 4.577 1.00 . A A . 72 LYS HG2 1 1
8 9591 1 1 72 LYS HG3 H 1.104 -11.323 3.341 1.00 . A A . 72 LYS HG3 1 1
8 9592 1 1 72 LYS HZ1 H 3.798 -12.282 6.968 1.00 . A A . 72 LYS HZ1 1 1
8 9593 1 1 72 LYS HZ2 H 4.606 -13.093 5.805 1.00 . A A . 72 LYS HZ2 1 1
8 9594 1 1 72 LYS HZ3 H 4.496 -11.458 5.785 1.00 . A A . 72 LYS HZ3 1 1
8 9595 1 1 72 LYS N N -2.461 -9.552 4.264 1.00 . A A . 72 LYS N 1 1
8 9596 1 1 72 LYS NZ N 3.992 -12.311 5.963 1.00 . A A . 72 LYS NZ 1 1
8 9597 1 1 72 LYS O O -1.626 -7.570 5.788 1.00 . A A . 72 LYS O 1 1
8 9598 1 1 73 ILE C C 0.162 -8.454 9.408 1.00 . A A . 73 ILE C 1 1
8 9599 1 1 73 ILE CA C -1.029 -8.037 8.542 1.00 . A A . 73 ILE CA 1 1
8 9600 1 1 73 ILE CB C -2.351 -7.965 9.346 1.00 . A A . 73 ILE CB 1 1
8 9601 1 1 73 ILE CD1 C -4.336 -8.746 7.907 1.00 . A A . 73 ILE CD1 1 1
8 9602 1 1 73 ILE CG1 C -3.558 -7.555 8.480 1.00 . A A . 73 ILE CG1 1 1
8 9603 1 1 73 ILE CG2 C -2.228 -6.924 10.474 1.00 . A A . 73 ILE CG2 1 1
8 9604 1 1 73 ILE H H -0.921 -9.969 7.706 1.00 . A A . 73 ILE H 1 1
8 9605 1 1 73 ILE HA H -0.829 -7.045 8.140 1.00 . A A . 73 ILE HA 1 1
8 9606 1 1 73 ILE HB H -2.560 -8.933 9.805 1.00 . A A . 73 ILE HB 1 1
8 9607 1 1 73 ILE HD11 H -4.742 -9.345 8.723 1.00 . A A . 73 ILE HD11 1 1
8 9608 1 1 73 ILE HD12 H -5.161 -8.373 7.300 1.00 . A A . 73 ILE HD12 1 1
8 9609 1 1 73 ILE HD13 H -3.708 -9.380 7.286 1.00 . A A . 73 ILE HD13 1 1
8 9610 1 1 73 ILE HG12 H -4.268 -6.996 9.091 1.00 . A A . 73 ILE HG12 1 1
8 9611 1 1 73 ILE HG13 H -3.230 -6.893 7.682 1.00 . A A . 73 ILE HG13 1 1
8 9612 1 1 73 ILE HG21 H -3.151 -6.895 11.053 1.00 . A A . 73 ILE HG21 1 1
8 9613 1 1 73 ILE HG22 H -1.419 -7.171 11.160 1.00 . A A . 73 ILE HG22 1 1
8 9614 1 1 73 ILE HG23 H -2.042 -5.936 10.050 1.00 . A A . 73 ILE HG23 1 1
8 9615 1 1 73 ILE N N -1.117 -9.009 7.460 1.00 . A A . 73 ILE N 1 1
8 9616 1 1 73 ILE O O -0.025 -9.129 10.420 1.00 . A A . 73 ILE O 1 1
8 9617 1 1 74 GLU C C 2.779 -7.229 10.829 1.00 . A A . 74 GLU C 1 1
8 9618 1 1 74 GLU CA C 2.566 -8.363 9.816 1.00 . A A . 74 GLU CA 1 1
8 9619 1 1 74 GLU CB C 3.827 -8.585 8.959 1.00 . A A . 74 GLU CB 1 1
8 9620 1 1 74 GLU CD C 4.153 -11.083 8.645 1.00 . A A . 74 GLU CD 1 1
8 9621 1 1 74 GLU CG C 4.608 -9.840 9.385 1.00 . A A . 74 GLU CG 1 1
8 9622 1 1 74 GLU H H 1.471 -7.538 8.156 1.00 . A A . 74 GLU H 1 1
8 9623 1 1 74 GLU HA H 2.392 -9.280 10.382 1.00 . A A . 74 GLU HA 1 1
8 9624 1 1 74 GLU HB2 H 3.570 -8.662 7.903 1.00 . A A . 74 GLU HB2 1 1
8 9625 1 1 74 GLU HB3 H 4.503 -7.738 9.081 1.00 . A A . 74 GLU HB3 1 1
8 9626 1 1 74 GLU HG2 H 5.657 -9.687 9.128 1.00 . A A . 74 GLU HG2 1 1
8 9627 1 1 74 GLU HG3 H 4.548 -10.015 10.457 1.00 . A A . 74 GLU HG3 1 1
8 9628 1 1 74 GLU N N 1.384 -8.105 8.993 1.00 . A A . 74 GLU N 1 1
8 9629 1 1 74 GLU O O 2.078 -6.216 10.812 1.00 . A A . 74 GLU O 1 1
8 9630 1 1 74 GLU OE1 O 2.985 -11.157 8.216 1.00 . A A . 74 GLU OE1 1 1
8 9631 1 1 74 GLU OE2 O 5.001 -11.932 8.305 1.00 . A A . 74 GLU OE2 1 1
8 9632 1 1 75 GLY C C 5.427 -5.646 12.129 1.00 . A A . 75 GLY C 1 1
8 9633 1 1 75 GLY CA C 4.214 -6.410 12.659 1.00 . A A . 75 GLY CA 1 1
8 9634 1 1 75 GLY H H 4.344 -8.240 11.587 1.00 . A A . 75 GLY H 1 1
8 9635 1 1 75 GLY HA2 H 3.412 -5.705 12.879 1.00 . A A . 75 GLY HA2 1 1
8 9636 1 1 75 GLY HA3 H 4.485 -6.915 13.587 1.00 . A A . 75 GLY HA3 1 1
8 9637 1 1 75 GLY N N 3.785 -7.406 11.691 1.00 . A A . 75 GLY N 1 1
8 9638 1 1 75 GLY O O 5.288 -4.519 11.662 1.00 . A A . 75 GLY O 1 1
8 9639 1 1 76 ARG C C 8.169 -6.242 10.370 1.00 . A A . 76 ARG C 1 1
8 9640 1 1 76 ARG CA C 7.873 -5.706 11.770 1.00 . A A . 76 ARG CA 1 1
8 9641 1 1 76 ARG CB C 8.980 -6.076 12.778 1.00 . A A . 76 ARG CB 1 1
8 9642 1 1 76 ARG CD C 11.240 -6.066 11.552 1.00 . A A . 76 ARG CD 1 1
8 9643 1 1 76 ARG CG C 10.302 -5.331 12.522 1.00 . A A . 76 ARG CG 1 1
8 9644 1 1 76 ARG CZ C 13.073 -7.738 11.613 1.00 . A A . 76 ARG CZ 1 1
8 9645 1 1 76 ARG H H 6.624 -7.236 12.494 1.00 . A A . 76 ARG H 1 1
8 9646 1 1 76 ARG HA H 7.794 -4.619 11.723 1.00 . A A . 76 ARG HA 1 1
8 9647 1 1 76 ARG HB2 H 8.629 -5.785 13.769 1.00 . A A . 76 ARG HB2 1 1
8 9648 1 1 76 ARG HB3 H 9.147 -7.154 12.777 1.00 . A A . 76 ARG HB3 1 1
8 9649 1 1 76 ARG HD2 H 10.651 -6.618 10.820 1.00 . A A . 76 ARG HD2 1 1
8 9650 1 1 76 ARG HD3 H 11.824 -5.310 11.024 1.00 . A A . 76 ARG HD3 1 1
8 9651 1 1 76 ARG HE H 12.108 -6.999 13.254 1.00 . A A . 76 ARG HE 1 1
8 9652 1 1 76 ARG HG2 H 10.065 -4.350 12.108 1.00 . A A . 76 ARG HG2 1 1
8 9653 1 1 76 ARG HG3 H 10.816 -5.172 13.471 1.00 . A A . 76 ARG HG3 1 1
8 9654 1 1 76 ARG HH11 H 12.382 -7.263 9.767 1.00 . A A . 76 ARG HH11 1 1
8 9655 1 1 76 ARG HH12 H 13.759 -8.324 9.759 1.00 . A A . 76 ARG HH12 1 1
8 9656 1 1 76 ARG HH21 H 13.973 -8.405 13.325 1.00 . A A . 76 ARG HH21 1 1
8 9657 1 1 76 ARG HH22 H 14.670 -9.004 11.856 1.00 . A A . 76 ARG HH22 1 1
8 9658 1 1 76 ARG N N 6.607 -6.265 12.226 1.00 . A A . 76 ARG N 1 1
8 9659 1 1 76 ARG NE N 12.159 -6.985 12.244 1.00 . A A . 76 ARG NE 1 1
8 9660 1 1 76 ARG NH1 N 13.090 -7.775 10.276 1.00 . A A . 76 ARG NH1 1 1
8 9661 1 1 76 ARG NH2 N 13.971 -8.441 12.315 1.00 . A A . 76 ARG NH2 1 1
8 9662 1 1 76 ARG O O 7.799 -7.410 10.120 1.00 . A A . 76 ARG O 1 1
8 9663 1 1 76 ARG OXT O 8.808 -5.501 9.589 1.00 . A A . 76 ARG OXT 1 1
8 9664 2 2 1 CU1 CU CU 4.418 3.076 -14.873 1.00 . B A . 77 CU1 CU 1 1
9 9665 1 1 1 GLY C C 0.330 1.812 15.449 1.00 . A A . 1 GLY C 1 1
9 9666 1 1 1 GLY CA C 0.824 2.011 16.872 1.00 . A A . 1 GLY CA 1 1
9 9667 1 1 1 GLY H1 H -0.942 1.531 17.750 1.00 . A A . 1 GLY H1 1 1
9 9668 1 1 1 GLY H2 H -0.030 2.591 18.653 1.00 . A A . 1 GLY H2 1 1
9 9669 1 1 1 GLY H3 H -0.820 3.089 17.267 1.00 . A A . 1 GLY H3 1 1
9 9670 1 1 1 GLY HA2 H 1.532 2.840 16.889 1.00 . A A . 1 GLY HA2 1 1
9 9671 1 1 1 GLY HA3 H 1.314 1.107 17.236 1.00 . A A . 1 GLY HA3 1 1
9 9672 1 1 1 GLY N N -0.328 2.332 17.725 1.00 . A A . 1 GLY N 1 1
9 9673 1 1 1 GLY O O -0.762 2.283 15.133 1.00 . A A . 1 GLY O 1 1
9 9674 1 1 2 GLU C C 0.815 -0.524 12.838 1.00 . A A . 2 GLU C 1 1
9 9675 1 1 2 GLU CA C 0.970 0.952 13.204 1.00 . A A . 2 GLU CA 1 1
9 9676 1 1 2 GLU CB C 2.202 1.550 12.506 1.00 . A A . 2 GLU CB 1 1
9 9677 1 1 2 GLU CD C 3.835 2.098 14.347 1.00 . A A . 2 GLU CD 1 1
9 9678 1 1 2 GLU CG C 3.517 1.152 13.197 1.00 . A A . 2 GLU CG 1 1
9 9679 1 1 2 GLU H H 2.033 0.868 15.017 1.00 . A A . 2 GLU H 1 1
9 9680 1 1 2 GLU HA H 0.082 1.483 12.862 1.00 . A A . 2 GLU HA 1 1
9 9681 1 1 2 GLU HB2 H 2.228 1.218 11.467 1.00 . A A . 2 GLU HB2 1 1
9 9682 1 1 2 GLU HB3 H 2.119 2.638 12.511 1.00 . A A . 2 GLU HB3 1 1
9 9683 1 1 2 GLU HG2 H 3.473 0.125 13.559 1.00 . A A . 2 GLU HG2 1 1
9 9684 1 1 2 GLU HG3 H 4.332 1.202 12.478 1.00 . A A . 2 GLU HG3 1 1
9 9685 1 1 2 GLU N N 1.120 1.120 14.637 1.00 . A A . 2 GLU N 1 1
9 9686 1 1 2 GLU O O 1.034 -1.411 13.663 1.00 . A A . 2 GLU O 1 1
9 9687 1 1 2 GLU OE1 O 4.252 3.234 14.033 1.00 . A A . 2 GLU OE1 1 1
9 9688 1 1 2 GLU OE2 O 3.553 1.695 15.499 1.00 . A A . 2 GLU OE2 1 1
9 9689 1 1 3 VAL C C 0.957 -2.009 9.582 1.00 . A A . 3 VAL C 1 1
9 9690 1 1 3 VAL CA C 0.346 -2.089 10.979 1.00 . A A . 3 VAL CA 1 1
9 9691 1 1 3 VAL CB C -1.127 -2.516 10.930 1.00 . A A . 3 VAL CB 1 1
9 9692 1 1 3 VAL CG1 C -1.372 -3.764 10.080 1.00 . A A . 3 VAL CG1 1 1
9 9693 1 1 3 VAL CG2 C -1.660 -2.784 12.343 1.00 . A A . 3 VAL CG2 1 1
9 9694 1 1 3 VAL H H 0.263 0.014 10.967 1.00 . A A . 3 VAL H 1 1
9 9695 1 1 3 VAL HA H 0.906 -2.807 11.574 1.00 . A A . 3 VAL HA 1 1
9 9696 1 1 3 VAL HB H -1.683 -1.706 10.469 1.00 . A A . 3 VAL HB 1 1
9 9697 1 1 3 VAL HG11 H -0.753 -4.589 10.432 1.00 . A A . 3 VAL HG11 1 1
9 9698 1 1 3 VAL HG12 H -2.424 -4.035 10.154 1.00 . A A . 3 VAL HG12 1 1
9 9699 1 1 3 VAL HG13 H -1.154 -3.559 9.033 1.00 . A A . 3 VAL HG13 1 1
9 9700 1 1 3 VAL HG21 H -1.106 -3.606 12.799 1.00 . A A . 3 VAL HG21 1 1
9 9701 1 1 3 VAL HG22 H -1.548 -1.900 12.966 1.00 . A A . 3 VAL HG22 1 1
9 9702 1 1 3 VAL HG23 H -2.717 -3.049 12.299 1.00 . A A . 3 VAL HG23 1 1
9 9703 1 1 3 VAL N N 0.447 -0.774 11.581 1.00 . A A . 3 VAL N 1 1
9 9704 1 1 3 VAL O O 0.757 -1.029 8.863 1.00 . A A . 3 VAL O 1 1
9 9705 1 1 4 VAL C C 1.077 -4.074 7.128 1.00 . A A . 4 VAL C 1 1
9 9706 1 1 4 VAL CA C 2.172 -3.303 7.862 1.00 . A A . 4 VAL CA 1 1
9 9707 1 1 4 VAL CB C 3.532 -4.045 7.895 1.00 . A A . 4 VAL CB 1 1
9 9708 1 1 4 VAL CG1 C 3.547 -5.384 7.146 1.00 . A A . 4 VAL CG1 1 1
9 9709 1 1 4 VAL CG2 C 4.645 -3.200 7.278 1.00 . A A . 4 VAL CG2 1 1
9 9710 1 1 4 VAL H H 1.715 -3.837 9.851 1.00 . A A . 4 VAL H 1 1
9 9711 1 1 4 VAL HA H 2.323 -2.352 7.356 1.00 . A A . 4 VAL HA 1 1
9 9712 1 1 4 VAL HB H 3.820 -4.216 8.930 1.00 . A A . 4 VAL HB 1 1
9 9713 1 1 4 VAL HG11 H 3.284 -5.234 6.099 1.00 . A A . 4 VAL HG11 1 1
9 9714 1 1 4 VAL HG12 H 4.542 -5.825 7.201 1.00 . A A . 4 VAL HG12 1 1
9 9715 1 1 4 VAL HG13 H 2.847 -6.075 7.606 1.00 . A A . 4 VAL HG13 1 1
9 9716 1 1 4 VAL HG21 H 4.751 -2.273 7.834 1.00 . A A . 4 VAL HG21 1 1
9 9717 1 1 4 VAL HG22 H 5.593 -3.737 7.329 1.00 . A A . 4 VAL HG22 1 1
9 9718 1 1 4 VAL HG23 H 4.407 -2.997 6.236 1.00 . A A . 4 VAL HG23 1 1
9 9719 1 1 4 VAL N N 1.685 -3.062 9.210 1.00 . A A . 4 VAL N 1 1
9 9720 1 1 4 VAL O O 0.580 -5.086 7.628 1.00 . A A . 4 VAL O 1 1
9 9721 1 1 5 LEU C C 0.744 -4.658 3.820 1.00 . A A . 5 LEU C 1 1
9 9722 1 1 5 LEU CA C -0.143 -4.295 5.004 1.00 . A A . 5 LEU CA 1 1
9 9723 1 1 5 LEU CB C -1.309 -3.371 4.632 1.00 . A A . 5 LEU CB 1 1
9 9724 1 1 5 LEU CD1 C -3.592 -3.458 3.648 1.00 . A A . 5 LEU CD1 1 1
9 9725 1 1 5 LEU CD2 C -1.640 -3.380 2.105 1.00 . A A . 5 LEU CD2 1 1
9 9726 1 1 5 LEU CG C -2.141 -3.898 3.458 1.00 . A A . 5 LEU CG 1 1
9 9727 1 1 5 LEU H H 1.159 -2.760 5.580 1.00 . A A . 5 LEU H 1 1
9 9728 1 1 5 LEU HA H -0.549 -5.209 5.442 1.00 . A A . 5 LEU HA 1 1
9 9729 1 1 5 LEU HB2 H -1.942 -3.303 5.518 1.00 . A A . 5 LEU HB2 1 1
9 9730 1 1 5 LEU HB3 H -0.950 -2.369 4.395 1.00 . A A . 5 LEU HB3 1 1
9 9731 1 1 5 LEU HD11 H -4.061 -4.122 4.374 1.00 . A A . 5 LEU HD11 1 1
9 9732 1 1 5 LEU HD12 H -3.635 -2.433 4.016 1.00 . A A . 5 LEU HD12 1 1
9 9733 1 1 5 LEU HD13 H -4.126 -3.508 2.700 1.00 . A A . 5 LEU HD13 1 1
9 9734 1 1 5 LEU HD21 H -2.101 -2.423 1.875 1.00 . A A . 5 LEU HD21 1 1
9 9735 1 1 5 LEU HD22 H -0.563 -3.246 2.090 1.00 . A A . 5 LEU HD22 1 1
9 9736 1 1 5 LEU HD23 H -1.922 -4.103 1.344 1.00 . A A . 5 LEU HD23 1 1
9 9737 1 1 5 LEU HG H -2.120 -4.988 3.458 1.00 . A A . 5 LEU HG 1 1
9 9738 1 1 5 LEU N N 0.710 -3.598 5.942 1.00 . A A . 5 LEU N 1 1
9 9739 1 1 5 LEU O O 1.629 -3.877 3.463 1.00 . A A . 5 LEU O 1 1
9 9740 1 1 6 LYS C C 0.208 -6.738 1.053 1.00 . A A . 6 LYS C 1 1
9 9741 1 1 6 LYS CA C 1.261 -6.314 2.074 1.00 . A A . 6 LYS CA 1 1
9 9742 1 1 6 LYS CB C 2.166 -7.491 2.481 1.00 . A A . 6 LYS CB 1 1
9 9743 1 1 6 LYS CD C 4.503 -6.591 2.815 1.00 . A A . 6 LYS CD 1 1
9 9744 1 1 6 LYS CE C 5.953 -6.579 2.309 1.00 . A A . 6 LYS CE 1 1
9 9745 1 1 6 LYS CG C 3.583 -7.427 1.920 1.00 . A A . 6 LYS CG 1 1
9 9746 1 1 6 LYS H H -0.244 -6.424 3.526 1.00 . A A . 6 LYS H 1 1
9 9747 1 1 6 LYS HA H 1.874 -5.515 1.658 1.00 . A A . 6 LYS HA 1 1
9 9748 1 1 6 LYS HB2 H 2.248 -7.553 3.564 1.00 . A A . 6 LYS HB2 1 1
9 9749 1 1 6 LYS HB3 H 1.731 -8.414 2.105 1.00 . A A . 6 LYS HB3 1 1
9 9750 1 1 6 LYS HD2 H 4.124 -5.570 2.816 1.00 . A A . 6 LYS HD2 1 1
9 9751 1 1 6 LYS HD3 H 4.475 -6.964 3.842 1.00 . A A . 6 LYS HD3 1 1
9 9752 1 1 6 LYS HE2 H 5.974 -6.175 1.296 1.00 . A A . 6 LYS HE2 1 1
9 9753 1 1 6 LYS HE3 H 6.541 -5.930 2.959 1.00 . A A . 6 LYS HE3 1 1
9 9754 1 1 6 LYS HG2 H 3.954 -8.450 1.873 1.00 . A A . 6 LYS HG2 1 1
9 9755 1 1 6 LYS HG3 H 3.548 -7.008 0.916 1.00 . A A . 6 LYS HG3 1 1
9 9756 1 1 6 LYS HZ1 H 6.187 -8.435 1.479 1.00 . A A . 6 LYS HZ1 1 1
9 9757 1 1 6 LYS HZ2 H 7.559 -7.842 2.104 1.00 . A A . 6 LYS HZ2 1 1
9 9758 1 1 6 LYS HZ3 H 6.406 -8.432 3.129 1.00 . A A . 6 LYS HZ3 1 1
9 9759 1 1 6 LYS N N 0.527 -5.838 3.230 1.00 . A A . 6 LYS N 1 1
9 9760 1 1 6 LYS NZ N 6.569 -7.921 2.274 1.00 . A A . 6 LYS NZ 1 1
9 9761 1 1 6 LYS O O -0.584 -7.648 1.322 1.00 . A A . 6 LYS O 1 1
9 9762 1 1 7 MET C C 0.198 -6.879 -2.381 1.00 . A A . 7 MET C 1 1
9 9763 1 1 7 MET CA C -0.666 -6.422 -1.213 1.00 . A A . 7 MET CA 1 1
9 9764 1 1 7 MET CB C -1.584 -5.257 -1.603 1.00 . A A . 7 MET CB 1 1
9 9765 1 1 7 MET CE C -3.234 -2.379 -1.388 1.00 . A A . 7 MET CE 1 1
9 9766 1 1 7 MET CG C -0.898 -3.898 -1.562 1.00 . A A . 7 MET CG 1 1
9 9767 1 1 7 MET H H 0.825 -5.294 -0.249 1.00 . A A . 7 MET H 1 1
9 9768 1 1 7 MET HA H -1.287 -7.258 -0.927 1.00 . A A . 7 MET HA 1 1
9 9769 1 1 7 MET HB2 H -1.979 -5.449 -2.596 1.00 . A A . 7 MET HB2 1 1
9 9770 1 1 7 MET HB3 H -2.399 -5.186 -0.898 1.00 . A A . 7 MET HB3 1 1
9 9771 1 1 7 MET HE1 H -3.762 -3.329 -1.347 1.00 . A A . 7 MET HE1 1 1
9 9772 1 1 7 MET HE2 H -2.948 -2.068 -0.384 1.00 . A A . 7 MET HE2 1 1
9 9773 1 1 7 MET HE3 H -3.889 -1.628 -1.826 1.00 . A A . 7 MET HE3 1 1
9 9774 1 1 7 MET HG2 H -0.758 -3.625 -0.520 1.00 . A A . 7 MET HG2 1 1
9 9775 1 1 7 MET HG3 H 0.069 -4.017 -2.023 1.00 . A A . 7 MET HG3 1 1
9 9776 1 1 7 MET N N 0.180 -6.063 -0.096 1.00 . A A . 7 MET N 1 1
9 9777 1 1 7 MET O O 1.157 -6.202 -2.739 1.00 . A A . 7 MET O 1 1
9 9778 1 1 7 MET SD S -1.751 -2.542 -2.407 1.00 . A A . 7 MET SD 1 1
9 9779 1 1 8 LYS C C -0.135 -7.367 -5.281 1.00 . A A . 8 LYS C 1 1
9 9780 1 1 8 LYS CA C 0.430 -8.359 -4.283 1.00 . A A . 8 LYS CA 1 1
9 9781 1 1 8 LYS CB C 0.032 -9.773 -4.709 1.00 . A A . 8 LYS CB 1 1
9 9782 1 1 8 LYS CD C 1.101 -10.793 -2.663 1.00 . A A . 8 LYS CD 1 1
9 9783 1 1 8 LYS CE C 1.966 -11.964 -2.186 1.00 . A A . 8 LYS CE 1 1
9 9784 1 1 8 LYS CG C 0.986 -10.831 -4.188 1.00 . A A . 8 LYS CG 1 1
9 9785 1 1 8 LYS H H -0.988 -8.487 -2.679 1.00 . A A . 8 LYS H 1 1
9 9786 1 1 8 LYS HA H 1.518 -8.275 -4.266 1.00 . A A . 8 LYS HA 1 1
9 9787 1 1 8 LYS HB2 H -0.963 -10.011 -4.355 1.00 . A A . 8 LYS HB2 1 1
9 9788 1 1 8 LYS HB3 H 0.037 -9.842 -5.800 1.00 . A A . 8 LYS HB3 1 1
9 9789 1 1 8 LYS HD2 H 1.586 -9.858 -2.374 1.00 . A A . 8 LYS HD2 1 1
9 9790 1 1 8 LYS HD3 H 0.096 -10.825 -2.233 1.00 . A A . 8 LYS HD3 1 1
9 9791 1 1 8 LYS HE2 H 1.439 -12.906 -2.339 1.00 . A A . 8 LYS HE2 1 1
9 9792 1 1 8 LYS HE3 H 2.890 -11.979 -2.767 1.00 . A A . 8 LYS HE3 1 1
9 9793 1 1 8 LYS HG2 H 0.582 -11.783 -4.524 1.00 . A A . 8 LYS HG2 1 1
9 9794 1 1 8 LYS HG3 H 1.954 -10.653 -4.654 1.00 . A A . 8 LYS HG3 1 1
9 9795 1 1 8 LYS HZ1 H 1.522 -11.745 -0.176 1.00 . A A . 8 LYS HZ1 1 1
9 9796 1 1 8 LYS HZ2 H 2.935 -12.569 -0.479 1.00 . A A . 8 LYS HZ2 1 1
9 9797 1 1 8 LYS HZ3 H 2.872 -10.952 -0.671 1.00 . A A . 8 LYS HZ3 1 1
9 9798 1 1 8 LYS N N -0.142 -8.019 -2.985 1.00 . A A . 8 LYS N 1 1
9 9799 1 1 8 LYS NZ N 2.334 -11.812 -0.769 1.00 . A A . 8 LYS NZ 1 1
9 9800 1 1 8 LYS O O -1.325 -7.080 -5.209 1.00 . A A . 8 LYS O 1 1
9 9801 1 1 9 VAL C C 0.654 -6.728 -8.577 1.00 . A A . 9 VAL C 1 1
9 9802 1 1 9 VAL CA C 0.212 -6.044 -7.294 1.00 . A A . 9 VAL CA 1 1
9 9803 1 1 9 VAL CB C 0.765 -4.621 -7.187 1.00 . A A . 9 VAL CB 1 1
9 9804 1 1 9 VAL CG1 C 0.045 -3.852 -6.074 1.00 . A A . 9 VAL CG1 1 1
9 9805 1 1 9 VAL CG2 C 2.281 -4.574 -6.961 1.00 . A A . 9 VAL CG2 1 1
9 9806 1 1 9 VAL H H 1.647 -7.174 -6.260 1.00 . A A . 9 VAL H 1 1
9 9807 1 1 9 VAL HA H -0.876 -5.993 -7.314 1.00 . A A . 9 VAL HA 1 1
9 9808 1 1 9 VAL HB H 0.546 -4.152 -8.142 1.00 . A A . 9 VAL HB 1 1
9 9809 1 1 9 VAL HG11 H 0.145 -4.376 -5.124 1.00 . A A . 9 VAL HG11 1 1
9 9810 1 1 9 VAL HG12 H 0.468 -2.853 -5.972 1.00 . A A . 9 VAL HG12 1 1
9 9811 1 1 9 VAL HG13 H -1.012 -3.761 -6.324 1.00 . A A . 9 VAL HG13 1 1
9 9812 1 1 9 VAL HG21 H 2.786 -5.147 -7.736 1.00 . A A . 9 VAL HG21 1 1
9 9813 1 1 9 VAL HG22 H 2.631 -3.543 -7.013 1.00 . A A . 9 VAL HG22 1 1
9 9814 1 1 9 VAL HG23 H 2.536 -4.981 -5.983 1.00 . A A . 9 VAL HG23 1 1
9 9815 1 1 9 VAL N N 0.684 -6.853 -6.190 1.00 . A A . 9 VAL N 1 1
9 9816 1 1 9 VAL O O 1.671 -7.413 -8.578 1.00 . A A . 9 VAL O 1 1
9 9817 1 1 10 GLU C C 0.451 -5.950 -11.936 1.00 . A A . 10 GLU C 1 1
9 9818 1 1 10 GLU CA C 0.221 -7.098 -10.956 1.00 . A A . 10 GLU CA 1 1
9 9819 1 1 10 GLU CB C -0.905 -8.020 -11.439 1.00 . A A . 10 GLU CB 1 1
9 9820 1 1 10 GLU CD C -0.290 -10.036 -9.961 1.00 . A A . 10 GLU CD 1 1
9 9821 1 1 10 GLU CG C -1.356 -9.021 -10.362 1.00 . A A . 10 GLU CG 1 1
9 9822 1 1 10 GLU H H -0.904 -5.926 -9.582 1.00 . A A . 10 GLU H 1 1
9 9823 1 1 10 GLU HA H 1.106 -7.725 -10.885 1.00 . A A . 10 GLU HA 1 1
9 9824 1 1 10 GLU HB2 H -1.751 -7.410 -11.742 1.00 . A A . 10 GLU HB2 1 1
9 9825 1 1 10 GLU HB3 H -0.555 -8.574 -12.311 1.00 . A A . 10 GLU HB3 1 1
9 9826 1 1 10 GLU HG2 H -1.662 -8.482 -9.470 1.00 . A A . 10 GLU HG2 1 1
9 9827 1 1 10 GLU HG3 H -2.206 -9.581 -10.743 1.00 . A A . 10 GLU HG3 1 1
9 9828 1 1 10 GLU N N -0.099 -6.530 -9.656 1.00 . A A . 10 GLU N 1 1
9 9829 1 1 10 GLU O O -0.197 -4.908 -11.835 1.00 . A A . 10 GLU O 1 1
9 9830 1 1 10 GLU OE1 O 0.506 -10.408 -10.848 1.00 . A A . 10 GLU OE1 1 1
9 9831 1 1 10 GLU OE2 O -0.332 -10.452 -8.782 1.00 . A A . 10 GLU OE2 1 1
9 9832 1 1 11 GLY C C 2.693 -4.209 -13.735 1.00 . A A . 11 GLY C 1 1
9 9833 1 1 11 GLY CA C 1.571 -5.210 -13.998 1.00 . A A . 11 GLY CA 1 1
9 9834 1 1 11 GLY H H 1.987 -6.929 -12.799 1.00 . A A . 11 GLY H 1 1
9 9835 1 1 11 GLY HA2 H 1.828 -5.800 -14.878 1.00 . A A . 11 GLY HA2 1 1
9 9836 1 1 11 GLY HA3 H 0.653 -4.661 -14.216 1.00 . A A . 11 GLY HA3 1 1
9 9837 1 1 11 GLY N N 1.369 -6.127 -12.886 1.00 . A A . 11 GLY N 1 1
9 9838 1 1 11 GLY O O 3.471 -3.915 -14.641 1.00 . A A . 11 GLY O 1 1
9 9839 1 1 12 MET C C 5.205 -3.308 -12.429 1.00 . A A . 12 MET C 1 1
9 9840 1 1 12 MET CA C 3.824 -2.705 -12.176 1.00 . A A . 12 MET CA 1 1
9 9841 1 1 12 MET CB C 3.721 -2.267 -10.713 1.00 . A A . 12 MET CB 1 1
9 9842 1 1 12 MET CE C 1.114 -1.019 -8.152 1.00 . A A . 12 MET CE 1 1
9 9843 1 1 12 MET CG C 2.555 -1.309 -10.473 1.00 . A A . 12 MET CG 1 1
9 9844 1 1 12 MET H H 2.113 -3.944 -11.812 1.00 . A A . 12 MET H 1 1
9 9845 1 1 12 MET HA H 3.705 -1.824 -12.810 1.00 . A A . 12 MET HA 1 1
9 9846 1 1 12 MET HB2 H 3.633 -3.136 -10.059 1.00 . A A . 12 MET HB2 1 1
9 9847 1 1 12 MET HB3 H 4.638 -1.734 -10.456 1.00 . A A . 12 MET HB3 1 1
9 9848 1 1 12 MET HE1 H 1.060 -2.094 -8.240 1.00 . A A . 12 MET HE1 1 1
9 9849 1 1 12 MET HE2 H 1.070 -0.741 -7.102 1.00 . A A . 12 MET HE2 1 1
9 9850 1 1 12 MET HE3 H 0.292 -0.565 -8.699 1.00 . A A . 12 MET HE3 1 1
9 9851 1 1 12 MET HG2 H 2.555 -0.538 -11.241 1.00 . A A . 12 MET HG2 1 1
9 9852 1 1 12 MET HG3 H 1.616 -1.855 -10.544 1.00 . A A . 12 MET HG3 1 1
9 9853 1 1 12 MET N N 2.778 -3.663 -12.517 1.00 . A A . 12 MET N 1 1
9 9854 1 1 12 MET O O 5.592 -4.279 -11.783 1.00 . A A . 12 MET O 1 1
9 9855 1 1 12 MET SD S 2.675 -0.478 -8.868 1.00 . A A . 12 MET SD 1 1
9 9856 1 1 13 THR C C 8.095 -1.942 -14.190 1.00 . A A . 13 THR C 1 1
9 9857 1 1 13 THR CA C 7.293 -3.174 -13.726 1.00 . A A . 13 THR CA 1 1
9 9858 1 1 13 THR CB C 7.165 -4.345 -14.723 1.00 . A A . 13 THR CB 1 1
9 9859 1 1 13 THR CG2 C 8.459 -4.775 -15.409 1.00 . A A . 13 THR CG2 1 1
9 9860 1 1 13 THR H H 5.547 -2.034 -13.966 1.00 . A A . 13 THR H 1 1
9 9861 1 1 13 THR HA H 7.794 -3.550 -12.839 1.00 . A A . 13 THR HA 1 1
9 9862 1 1 13 THR HB H 6.446 -4.068 -15.493 1.00 . A A . 13 THR HB 1 1
9 9863 1 1 13 THR HG1 H 6.207 -5.229 -13.249 1.00 . A A . 13 THR HG1 1 1
9 9864 1 1 13 THR HG21 H 9.271 -4.800 -14.684 1.00 . A A . 13 THR HG21 1 1
9 9865 1 1 13 THR HG22 H 8.327 -5.765 -15.844 1.00 . A A . 13 THR HG22 1 1
9 9866 1 1 13 THR HG23 H 8.696 -4.084 -16.216 1.00 . A A . 13 THR HG23 1 1
9 9867 1 1 13 THR N N 5.953 -2.742 -13.377 1.00 . A A . 13 THR N 1 1
9 9868 1 1 13 THR O O 8.906 -2.008 -15.109 1.00 . A A . 13 THR O 1 1
9 9869 1 1 13 THR OG1 O 6.682 -5.494 -14.048 1.00 . A A . 13 THR OG1 1 1
9 9870 1 1 14 CYS C C 8.705 1.149 -12.360 1.00 . A A . 14 CYS C 1 1
9 9871 1 1 14 CYS CA C 8.766 0.358 -13.660 1.00 . A A . 14 CYS CA 1 1
9 9872 1 1 14 CYS CB C 8.373 1.216 -14.873 1.00 . A A . 14 CYS CB 1 1
9 9873 1 1 14 CYS H H 7.241 -0.745 -12.754 1.00 . A A . 14 CYS H 1 1
9 9874 1 1 14 CYS HA H 9.791 0.008 -13.800 1.00 . A A . 14 CYS HA 1 1
9 9875 1 1 14 CYS HB2 H 9.189 1.909 -15.081 1.00 . A A . 14 CYS HB2 1 1
9 9876 1 1 14 CYS HB3 H 8.262 0.570 -15.746 1.00 . A A . 14 CYS HB3 1 1
9 9877 1 1 14 CYS N N 7.900 -0.799 -13.522 1.00 . A A . 14 CYS N 1 1
9 9878 1 1 14 CYS O O 7.739 1.029 -11.604 1.00 . A A . 14 CYS O 1 1
9 9879 1 1 14 CYS SG S 6.867 2.208 -14.699 1.00 . A A . 14 CYS SG 1 1
9 9880 1 1 15 HIS C C 8.742 3.922 -10.974 1.00 . A A . 15 HIS C 1 1
9 9881 1 1 15 HIS CA C 9.803 2.815 -10.939 1.00 . A A . 15 HIS CA 1 1
9 9882 1 1 15 HIS CB C 11.216 3.393 -10.785 1.00 . A A . 15 HIS CB 1 1
9 9883 1 1 15 HIS CD2 C 11.723 5.807 -11.488 1.00 . A A . 15 HIS CD2 1 1
9 9884 1 1 15 HIS CE1 C 12.112 5.523 -13.628 1.00 . A A . 15 HIS CE1 1 1
9 9885 1 1 15 HIS CG C 11.566 4.477 -11.777 1.00 . A A . 15 HIS CG 1 1
9 9886 1 1 15 HIS H H 10.504 1.967 -12.760 1.00 . A A . 15 HIS H 1 1
9 9887 1 1 15 HIS HA H 9.618 2.184 -10.070 1.00 . A A . 15 HIS HA 1 1
9 9888 1 1 15 HIS HB2 H 11.294 3.817 -9.782 1.00 . A A . 15 HIS HB2 1 1
9 9889 1 1 15 HIS HB3 H 11.948 2.588 -10.861 1.00 . A A . 15 HIS HB3 1 1
9 9890 1 1 15 HIS HD1 H 11.811 3.449 -13.640 1.00 . A A . 15 HIS HD1 1 1
9 9891 1 1 15 HIS HD2 H 11.615 6.266 -10.517 1.00 . A A . 15 HIS HD2 1 1
9 9892 1 1 15 HIS HE1 H 12.363 5.712 -14.662 1.00 . A A . 15 HIS HE1 1 1
9 9893 1 1 15 HIS N N 9.735 1.960 -12.114 1.00 . A A . 15 HIS N 1 1
9 9894 1 1 15 HIS ND1 N 11.817 4.313 -13.122 1.00 . A A . 15 HIS ND1 1 1
9 9895 1 1 15 HIS NE2 N 12.069 6.465 -12.672 1.00 . A A . 15 HIS NE2 1 1
9 9896 1 1 15 HIS O O 8.447 4.532 -9.949 1.00 . A A . 15 HIS O 1 1
9 9897 1 1 16 SER C C 5.983 4.951 -11.478 1.00 . A A . 16 SER C 1 1
9 9898 1 1 16 SER CA C 7.213 5.275 -12.328 1.00 . A A . 16 SER CA 1 1
9 9899 1 1 16 SER CB C 6.872 5.475 -13.815 1.00 . A A . 16 SER CB 1 1
9 9900 1 1 16 SER H H 8.442 3.657 -12.961 1.00 . A A . 16 SER H 1 1
9 9901 1 1 16 SER HA H 7.662 6.198 -11.955 1.00 . A A . 16 SER HA 1 1
9 9902 1 1 16 SER HB2 H 7.719 5.181 -14.437 1.00 . A A . 16 SER HB2 1 1
9 9903 1 1 16 SER HB3 H 6.006 4.874 -14.099 1.00 . A A . 16 SER HB3 1 1
9 9904 1 1 16 SER HG H 6.413 6.952 -15.008 1.00 . A A . 16 SER HG 1 1
9 9905 1 1 16 SER N N 8.197 4.218 -12.161 1.00 . A A . 16 SER N 1 1
9 9906 1 1 16 SER O O 5.632 5.724 -10.591 1.00 . A A . 16 SER O 1 1
9 9907 1 1 16 SER OG O 6.601 6.838 -14.072 1.00 . A A . 16 SER OG 1 1
9 9908 1 1 17 CYS C C 4.403 3.375 -9.489 1.00 . A A . 17 CYS C 1 1
9 9909 1 1 17 CYS CA C 4.158 3.386 -10.998 1.00 . A A . 17 CYS CA 1 1
9 9910 1 1 17 CYS CB C 3.692 2.009 -11.480 1.00 . A A . 17 CYS CB 1 1
9 9911 1 1 17 CYS H H 5.708 3.171 -12.433 1.00 . A A . 17 CYS H 1 1
9 9912 1 1 17 CYS HA H 3.369 4.106 -11.219 1.00 . A A . 17 CYS HA 1 1
9 9913 1 1 17 CYS HB2 H 4.410 1.244 -11.178 1.00 . A A . 17 CYS HB2 1 1
9 9914 1 1 17 CYS HB3 H 2.745 1.805 -10.979 1.00 . A A . 17 CYS HB3 1 1
9 9915 1 1 17 CYS N N 5.357 3.792 -11.715 1.00 . A A . 17 CYS N 1 1
9 9916 1 1 17 CYS O O 3.649 3.982 -8.724 1.00 . A A . 17 CYS O 1 1
9 9917 1 1 17 CYS SG S 3.417 1.849 -13.264 1.00 . A A . 17 CYS SG 1 1
9 9918 1 1 18 THR C C 5.938 3.931 -7.036 1.00 . A A . 18 THR C 1 1
9 9919 1 1 18 THR CA C 5.805 2.547 -7.666 1.00 . A A . 18 THR CA 1 1
9 9920 1 1 18 THR CB C 7.069 1.692 -7.483 1.00 . A A . 18 THR CB 1 1
9 9921 1 1 18 THR CG2 C 6.926 0.311 -8.133 1.00 . A A . 18 THR CG2 1 1
9 9922 1 1 18 THR H H 6.066 2.234 -9.739 1.00 . A A . 18 THR H 1 1
9 9923 1 1 18 THR HA H 4.973 2.042 -7.182 1.00 . A A . 18 THR HA 1 1
9 9924 1 1 18 THR HB H 7.252 1.575 -6.414 1.00 . A A . 18 THR HB 1 1
9 9925 1 1 18 THR HG1 H 8.981 1.979 -7.652 1.00 . A A . 18 THR HG1 1 1
9 9926 1 1 18 THR HG21 H 6.999 0.391 -9.217 1.00 . A A . 18 THR HG21 1 1
9 9927 1 1 18 THR HG22 H 7.726 -0.341 -7.779 1.00 . A A . 18 THR HG22 1 1
9 9928 1 1 18 THR HG23 H 5.963 -0.133 -7.886 1.00 . A A . 18 THR HG23 1 1
9 9929 1 1 18 THR N N 5.462 2.678 -9.067 1.00 . A A . 18 THR N 1 1
9 9930 1 1 18 THR O O 5.221 4.237 -6.089 1.00 . A A . 18 THR O 1 1
9 9931 1 1 18 THR OG1 O 8.186 2.324 -8.067 1.00 . A A . 18 THR OG1 1 1
9 9932 1 1 19 SER C C 5.718 6.939 -7.089 1.00 . A A . 19 SER C 1 1
9 9933 1 1 19 SER CA C 7.025 6.135 -7.116 1.00 . A A . 19 SER CA 1 1
9 9934 1 1 19 SER CB C 8.091 6.809 -7.990 1.00 . A A . 19 SER CB 1 1
9 9935 1 1 19 SER H H 7.364 4.434 -8.374 1.00 . A A . 19 SER H 1 1
9 9936 1 1 19 SER HA H 7.405 6.055 -6.090 1.00 . A A . 19 SER HA 1 1
9 9937 1 1 19 SER HB2 H 8.984 6.183 -8.002 1.00 . A A . 19 SER HB2 1 1
9 9938 1 1 19 SER HB3 H 7.716 6.914 -9.010 1.00 . A A . 19 SER HB3 1 1
9 9939 1 1 19 SER HG H 9.148 8.451 -8.011 1.00 . A A . 19 SER HG 1 1
9 9940 1 1 19 SER N N 6.800 4.781 -7.600 1.00 . A A . 19 SER N 1 1
9 9941 1 1 19 SER O O 5.429 7.608 -6.101 1.00 . A A . 19 SER O 1 1
9 9942 1 1 19 SER OG O 8.438 8.081 -7.479 1.00 . A A . 19 SER OG 1 1
9 9943 1 1 20 THR C C 2.737 7.107 -6.994 1.00 . A A . 20 THR C 1 1
9 9944 1 1 20 THR CA C 3.599 7.528 -8.187 1.00 . A A . 20 THR CA 1 1
9 9945 1 1 20 THR CB C 2.909 7.240 -9.533 1.00 . A A . 20 THR CB 1 1
9 9946 1 1 20 THR CG2 C 1.429 7.637 -9.551 1.00 . A A . 20 THR CG2 1 1
9 9947 1 1 20 THR H H 5.177 6.317 -8.949 1.00 . A A . 20 THR H 1 1
9 9948 1 1 20 THR HA H 3.758 8.604 -8.105 1.00 . A A . 20 THR HA 1 1
9 9949 1 1 20 THR HB H 2.969 6.175 -9.761 1.00 . A A . 20 THR HB 1 1
9 9950 1 1 20 THR HG1 H 3.643 8.875 -10.306 1.00 . A A . 20 THR HG1 1 1
9 9951 1 1 20 THR HG21 H 1.307 8.667 -9.216 1.00 . A A . 20 THR HG21 1 1
9 9952 1 1 20 THR HG22 H 1.044 7.539 -10.567 1.00 . A A . 20 THR HG22 1 1
9 9953 1 1 20 THR HG23 H 0.853 6.973 -8.905 1.00 . A A . 20 THR HG23 1 1
9 9954 1 1 20 THR N N 4.902 6.873 -8.145 1.00 . A A . 20 THR N 1 1
9 9955 1 1 20 THR O O 2.175 7.959 -6.304 1.00 . A A . 20 THR O 1 1
9 9956 1 1 20 THR OG1 O 3.569 7.953 -10.559 1.00 . A A . 20 THR OG1 1 1
9 9957 1 1 21 ILE C C 2.430 5.737 -4.314 1.00 . A A . 21 ILE C 1 1
9 9958 1 1 21 ILE CA C 1.826 5.283 -5.646 1.00 . A A . 21 ILE CA 1 1
9 9959 1 1 21 ILE CB C 1.772 3.761 -5.838 1.00 . A A . 21 ILE CB 1 1
9 9960 1 1 21 ILE CD1 C 0.916 2.132 -7.540 1.00 . A A . 21 ILE CD1 1 1
9 9961 1 1 21 ILE CG1 C 0.599 3.396 -6.749 1.00 . A A . 21 ILE CG1 1 1
9 9962 1 1 21 ILE CG2 C 1.631 2.996 -4.537 1.00 . A A . 21 ILE CG2 1 1
9 9963 1 1 21 ILE H H 3.113 5.112 -7.299 1.00 . A A . 21 ILE H 1 1
9 9964 1 1 21 ILE HA H 0.816 5.698 -5.691 1.00 . A A . 21 ILE HA 1 1
9 9965 1 1 21 ILE HB H 2.701 3.420 -6.296 1.00 . A A . 21 ILE HB 1 1
9 9966 1 1 21 ILE HD11 H 1.454 1.429 -6.912 1.00 . A A . 21 ILE HD11 1 1
9 9967 1 1 21 ILE HD12 H -0.013 1.676 -7.871 1.00 . A A . 21 ILE HD12 1 1
9 9968 1 1 21 ILE HD13 H 1.530 2.378 -8.406 1.00 . A A . 21 ILE HD13 1 1
9 9969 1 1 21 ILE HG12 H -0.299 3.243 -6.150 1.00 . A A . 21 ILE HG12 1 1
9 9970 1 1 21 ILE HG13 H 0.411 4.201 -7.449 1.00 . A A . 21 ILE HG13 1 1
9 9971 1 1 21 ILE HG21 H 2.510 3.195 -3.935 1.00 . A A . 21 ILE HG21 1 1
9 9972 1 1 21 ILE HG22 H 0.725 3.320 -4.032 1.00 . A A . 21 ILE HG22 1 1
9 9973 1 1 21 ILE HG23 H 1.590 1.934 -4.760 1.00 . A A . 21 ILE HG23 1 1
9 9974 1 1 21 ILE N N 2.609 5.804 -6.747 1.00 . A A . 21 ILE N 1 1
9 9975 1 1 21 ILE O O 1.706 6.241 -3.458 1.00 . A A . 21 ILE O 1 1
9 9976 1 1 22 GLU C C 4.123 7.524 -2.723 1.00 . A A . 22 GLU C 1 1
9 9977 1 1 22 GLU CA C 4.514 6.076 -3.021 1.00 . A A . 22 GLU CA 1 1
9 9978 1 1 22 GLU CB C 6.018 5.899 -3.298 1.00 . A A . 22 GLU CB 1 1
9 9979 1 1 22 GLU CD C 8.025 4.413 -2.865 1.00 . A A . 22 GLU CD 1 1
9 9980 1 1 22 GLU CG C 6.554 4.660 -2.571 1.00 . A A . 22 GLU CG 1 1
9 9981 1 1 22 GLU H H 4.260 5.139 -4.904 1.00 . A A . 22 GLU H 1 1
9 9982 1 1 22 GLU HA H 4.250 5.485 -2.150 1.00 . A A . 22 GLU HA 1 1
9 9983 1 1 22 GLU HB2 H 6.185 5.755 -4.358 1.00 . A A . 22 GLU HB2 1 1
9 9984 1 1 22 GLU HB3 H 6.603 6.774 -3.016 1.00 . A A . 22 GLU HB3 1 1
9 9985 1 1 22 GLU HG2 H 6.435 4.783 -1.496 1.00 . A A . 22 GLU HG2 1 1
9 9986 1 1 22 GLU HG3 H 5.991 3.790 -2.901 1.00 . A A . 22 GLU HG3 1 1
9 9987 1 1 22 GLU N N 3.746 5.581 -4.154 1.00 . A A . 22 GLU N 1 1
9 9988 1 1 22 GLU O O 3.712 7.838 -1.609 1.00 . A A . 22 GLU O 1 1
9 9989 1 1 22 GLU OE1 O 8.294 3.781 -3.909 1.00 . A A . 22 GLU OE1 1 1
9 9990 1 1 22 GLU OE2 O 8.848 4.839 -2.028 1.00 . A A . 22 GLU OE2 1 1
9 9991 1 1 23 GLY C C 2.297 9.848 -3.183 1.00 . A A . 23 GLY C 1 1
9 9992 1 1 23 GLY CA C 3.742 9.761 -3.666 1.00 . A A . 23 GLY CA 1 1
9 9993 1 1 23 GLY H H 4.541 8.043 -4.624 1.00 . A A . 23 GLY H 1 1
9 9994 1 1 23 GLY HA2 H 4.392 10.314 -2.988 1.00 . A A . 23 GLY HA2 1 1
9 9995 1 1 23 GLY HA3 H 3.813 10.205 -4.660 1.00 . A A . 23 GLY HA3 1 1
9 9996 1 1 23 GLY N N 4.191 8.385 -3.737 1.00 . A A . 23 GLY N 1 1
9 9997 1 1 23 GLY O O 2.024 10.493 -2.173 1.00 . A A . 23 GLY O 1 1
9 9998 1 1 24 LYS C C -0.357 8.952 -2.178 1.00 . A A . 24 LYS C 1 1
9 9999 1 1 24 LYS CA C -0.059 9.348 -3.620 1.00 . A A . 24 LYS CA 1 1
9 10000 1 1 24 LYS CB C -0.900 8.521 -4.611 1.00 . A A . 24 LYS CB 1 1
9 10001 1 1 24 LYS CD C -2.666 10.211 -5.340 1.00 . A A . 24 LYS CD 1 1
9 10002 1 1 24 LYS CE C -3.990 10.883 -4.948 1.00 . A A . 24 LYS CE 1 1
9 10003 1 1 24 LYS CG C -2.389 8.914 -4.558 1.00 . A A . 24 LYS CG 1 1
9 10004 1 1 24 LYS H H 1.653 8.677 -4.714 1.00 . A A . 24 LYS H 1 1
9 10005 1 1 24 LYS HA H -0.303 10.399 -3.721 1.00 . A A . 24 LYS HA 1 1
9 10006 1 1 24 LYS HB2 H -0.511 8.634 -5.621 1.00 . A A . 24 LYS HB2 1 1
9 10007 1 1 24 LYS HB3 H -0.811 7.465 -4.363 1.00 . A A . 24 LYS HB3 1 1
9 10008 1 1 24 LYS HD2 H -1.870 10.933 -5.148 1.00 . A A . 24 LYS HD2 1 1
9 10009 1 1 24 LYS HD3 H -2.649 10.000 -6.411 1.00 . A A . 24 LYS HD3 1 1
9 10010 1 1 24 LYS HE2 H -3.949 11.173 -3.896 1.00 . A A . 24 LYS HE2 1 1
9 10011 1 1 24 LYS HE3 H -4.101 11.789 -5.546 1.00 . A A . 24 LYS HE3 1 1
9 10012 1 1 24 LYS HG2 H -2.975 8.100 -4.989 1.00 . A A . 24 LYS HG2 1 1
9 10013 1 1 24 LYS HG3 H -2.694 9.029 -3.515 1.00 . A A . 24 LYS HG3 1 1
9 10014 1 1 24 LYS HZ1 H -5.180 9.225 -4.537 1.00 . A A . 24 LYS HZ1 1 1
9 10015 1 1 24 LYS HZ2 H -6.014 10.541 -4.989 1.00 . A A . 24 LYS HZ2 1 1
9 10016 1 1 24 LYS HZ3 H -5.199 9.675 -6.118 1.00 . A A . 24 LYS HZ3 1 1
9 10017 1 1 24 LYS N N 1.362 9.224 -3.909 1.00 . A A . 24 LYS N 1 1
9 10018 1 1 24 LYS NZ N -5.170 10.021 -5.172 1.00 . A A . 24 LYS NZ 1 1
9 10019 1 1 24 LYS O O -0.871 9.752 -1.401 1.00 . A A . 24 LYS O 1 1
9 10020 1 1 25 ILE C C 0.443 7.849 0.522 1.00 . A A . 25 ILE C 1 1
9 10021 1 1 25 ILE CA C -0.350 7.114 -0.556 1.00 . A A . 25 ILE CA 1 1
9 10022 1 1 25 ILE CB C -0.073 5.605 -0.585 1.00 . A A . 25 ILE CB 1 1
9 10023 1 1 25 ILE CD1 C -1.550 5.275 -2.664 1.00 . A A . 25 ILE CD1 1 1
9 10024 1 1 25 ILE CG1 C -1.152 4.783 -1.291 1.00 . A A . 25 ILE CG1 1 1
9 10025 1 1 25 ILE CG2 C -0.112 5.047 0.829 1.00 . A A . 25 ILE CG2 1 1
9 10026 1 1 25 ILE H H 0.388 7.129 -2.560 1.00 . A A . 25 ILE H 1 1
9 10027 1 1 25 ILE HA H -1.404 7.242 -0.326 1.00 . A A . 25 ILE HA 1 1
9 10028 1 1 25 ILE HB H 0.891 5.402 -1.044 1.00 . A A . 25 ILE HB 1 1
9 10029 1 1 25 ILE HD11 H -0.659 5.332 -3.279 1.00 . A A . 25 ILE HD11 1 1
9 10030 1 1 25 ILE HD12 H -2.255 4.567 -3.087 1.00 . A A . 25 ILE HD12 1 1
9 10031 1 1 25 ILE HD13 H -2.033 6.241 -2.549 1.00 . A A . 25 ILE HD13 1 1
9 10032 1 1 25 ILE HG12 H -0.779 3.769 -1.397 1.00 . A A . 25 ILE HG12 1 1
9 10033 1 1 25 ILE HG13 H -2.048 4.786 -0.679 1.00 . A A . 25 ILE HG13 1 1
9 10034 1 1 25 ILE HG21 H -1.042 5.384 1.284 1.00 . A A . 25 ILE HG21 1 1
9 10035 1 1 25 ILE HG22 H -0.127 3.964 0.765 1.00 . A A . 25 ILE HG22 1 1
9 10036 1 1 25 ILE HG23 H 0.751 5.374 1.405 1.00 . A A . 25 ILE HG23 1 1
9 10037 1 1 25 ILE N N -0.059 7.700 -1.851 1.00 . A A . 25 ILE N 1 1
9 10038 1 1 25 ILE O O -0.119 8.245 1.539 1.00 . A A . 25 ILE O 1 1
9 10039 1 1 26 GLY C C 1.978 10.189 1.535 1.00 . A A . 26 GLY C 1 1
9 10040 1 1 26 GLY CA C 2.591 8.833 1.182 1.00 . A A . 26 GLY CA 1 1
9 10041 1 1 26 GLY H H 2.144 7.710 -0.573 1.00 . A A . 26 GLY H 1 1
9 10042 1 1 26 GLY HA2 H 2.748 8.266 2.097 1.00 . A A . 26 GLY HA2 1 1
9 10043 1 1 26 GLY HA3 H 3.556 9.001 0.705 1.00 . A A . 26 GLY HA3 1 1
9 10044 1 1 26 GLY N N 1.737 8.061 0.289 1.00 . A A . 26 GLY N 1 1
9 10045 1 1 26 GLY O O 2.049 10.627 2.679 1.00 . A A . 26 GLY O 1 1
9 10046 1 1 27 LYS C C -0.585 12.075 1.487 1.00 . A A . 27 LYS C 1 1
9 10047 1 1 27 LYS CA C 0.748 12.153 0.723 1.00 . A A . 27 LYS CA 1 1
9 10048 1 1 27 LYS CB C 0.630 12.786 -0.672 1.00 . A A . 27 LYS CB 1 1
9 10049 1 1 27 LYS CD C 0.447 14.991 -1.874 1.00 . A A . 27 LYS CD 1 1
9 10050 1 1 27 LYS CE C -0.127 16.416 -1.864 1.00 . A A . 27 LYS CE 1 1
9 10051 1 1 27 LYS CG C 0.037 14.190 -0.629 1.00 . A A . 27 LYS CG 1 1
9 10052 1 1 27 LYS H H 1.382 10.500 -0.395 1.00 . A A . 27 LYS H 1 1
9 10053 1 1 27 LYS HA H 1.423 12.775 1.313 1.00 . A A . 27 LYS HA 1 1
9 10054 1 1 27 LYS HB2 H 1.636 12.845 -1.091 1.00 . A A . 27 LYS HB2 1 1
9 10055 1 1 27 LYS HB3 H 0.016 12.163 -1.322 1.00 . A A . 27 LYS HB3 1 1
9 10056 1 1 27 LYS HD2 H 1.537 15.070 -1.872 1.00 . A A . 27 LYS HD2 1 1
9 10057 1 1 27 LYS HD3 H 0.156 14.454 -2.780 1.00 . A A . 27 LYS HD3 1 1
9 10058 1 1 27 LYS HE2 H 0.049 16.867 -0.885 1.00 . A A . 27 LYS HE2 1 1
9 10059 1 1 27 LYS HE3 H 0.404 17.011 -2.611 1.00 . A A . 27 LYS HE3 1 1
9 10060 1 1 27 LYS HG2 H -1.042 14.075 -0.549 1.00 . A A . 27 LYS HG2 1 1
9 10061 1 1 27 LYS HG3 H 0.420 14.680 0.267 1.00 . A A . 27 LYS HG3 1 1
9 10062 1 1 27 LYS HZ1 H -2.082 15.881 -1.511 1.00 . A A . 27 LYS HZ1 1 1
9 10063 1 1 27 LYS HZ2 H -1.908 17.397 -2.122 1.00 . A A . 27 LYS HZ2 1 1
9 10064 1 1 27 LYS HZ3 H -1.731 16.095 -3.106 1.00 . A A . 27 LYS HZ3 1 1
9 10065 1 1 27 LYS N N 1.373 10.860 0.551 1.00 . A A . 27 LYS N 1 1
9 10066 1 1 27 LYS NZ N -1.570 16.446 -2.173 1.00 . A A . 27 LYS NZ 1 1
9 10067 1 1 27 LYS O O -1.124 13.120 1.851 1.00 . A A . 27 LYS O 1 1
9 10068 1 1 28 LEU C C -1.990 10.691 4.020 1.00 . A A . 28 LEU C 1 1
9 10069 1 1 28 LEU CA C -2.342 10.746 2.538 1.00 . A A . 28 LEU CA 1 1
9 10070 1 1 28 LEU CB C -3.078 9.478 2.160 1.00 . A A . 28 LEU CB 1 1
9 10071 1 1 28 LEU CD1 C -4.681 8.462 0.619 1.00 . A A . 28 LEU CD1 1 1
9 10072 1 1 28 LEU CD2 C -3.982 10.766 0.091 1.00 . A A . 28 LEU CD2 1 1
9 10073 1 1 28 LEU CG C -3.513 9.429 0.687 1.00 . A A . 28 LEU CG 1 1
9 10074 1 1 28 LEU H H -0.687 10.013 1.497 1.00 . A A . 28 LEU H 1 1
9 10075 1 1 28 LEU HA H -3.053 11.547 2.342 1.00 . A A . 28 LEU HA 1 1
9 10076 1 1 28 LEU HB2 H -2.471 8.613 2.426 1.00 . A A . 28 LEU HB2 1 1
9 10077 1 1 28 LEU HB3 H -3.957 9.453 2.793 1.00 . A A . 28 LEU HB3 1 1
9 10078 1 1 28 LEU HD11 H -5.496 8.876 1.213 1.00 . A A . 28 LEU HD11 1 1
9 10079 1 1 28 LEU HD12 H -5.000 8.345 -0.411 1.00 . A A . 28 LEU HD12 1 1
9 10080 1 1 28 LEU HD13 H -4.376 7.501 1.027 1.00 . A A . 28 LEU HD13 1 1
9 10081 1 1 28 LEU HD21 H -4.768 11.200 0.712 1.00 . A A . 28 LEU HD21 1 1
9 10082 1 1 28 LEU HD22 H -3.150 11.463 0.007 1.00 . A A . 28 LEU HD22 1 1
9 10083 1 1 28 LEU HD23 H -4.381 10.595 -0.910 1.00 . A A . 28 LEU HD23 1 1
9 10084 1 1 28 LEU HG H -2.697 9.045 0.084 1.00 . A A . 28 LEU HG 1 1
9 10085 1 1 28 LEU N N -1.139 10.885 1.743 1.00 . A A . 28 LEU N 1 1
9 10086 1 1 28 LEU O O -1.135 9.913 4.443 1.00 . A A . 28 LEU O 1 1
9 10087 1 1 29 GLN C C -3.203 9.958 6.644 1.00 . A A . 29 GLN C 1 1
9 10088 1 1 29 GLN CA C -2.638 11.326 6.266 1.00 . A A . 29 GLN CA 1 1
9 10089 1 1 29 GLN CB C -3.416 12.473 6.922 1.00 . A A . 29 GLN CB 1 1
9 10090 1 1 29 GLN CD C -4.118 13.555 9.108 1.00 . A A . 29 GLN CD 1 1
9 10091 1 1 29 GLN CG C -3.559 12.299 8.441 1.00 . A A . 29 GLN CG 1 1
9 10092 1 1 29 GLN H H -3.414 12.067 4.433 1.00 . A A . 29 GLN H 1 1
9 10093 1 1 29 GLN HA H -1.589 11.372 6.552 1.00 . A A . 29 GLN HA 1 1
9 10094 1 1 29 GLN HB2 H -2.883 13.402 6.709 1.00 . A A . 29 GLN HB2 1 1
9 10095 1 1 29 GLN HB3 H -4.415 12.535 6.487 1.00 . A A . 29 GLN HB3 1 1
9 10096 1 1 29 GLN HE21 H -4.023 12.707 10.961 1.00 . A A . 29 GLN HE21 1 1
9 10097 1 1 29 GLN HE22 H -4.621 14.355 10.881 1.00 . A A . 29 GLN HE22 1 1
9 10098 1 1 29 GLN HG2 H -4.231 11.463 8.651 1.00 . A A . 29 GLN HG2 1 1
9 10099 1 1 29 GLN HG3 H -2.581 12.082 8.870 1.00 . A A . 29 GLN HG3 1 1
9 10100 1 1 29 GLN N N -2.698 11.477 4.826 1.00 . A A . 29 GLN N 1 1
9 10101 1 1 29 GLN NE2 N -4.264 13.528 10.429 1.00 . A A . 29 GLN NE2 1 1
9 10102 1 1 29 GLN O O -4.248 9.567 6.131 1.00 . A A . 29 GLN O 1 1
9 10103 1 1 29 GLN OE1 O -4.411 14.549 8.453 1.00 . A A . 29 GLN OE1 1 1
9 10104 1 1 30 GLY C C -1.762 6.911 7.916 1.00 . A A . 30 GLY C 1 1
9 10105 1 1 30 GLY CA C -2.911 7.908 7.976 1.00 . A A . 30 GLY CA 1 1
9 10106 1 1 30 GLY H H -1.643 9.610 7.891 1.00 . A A . 30 GLY H 1 1
9 10107 1 1 30 GLY HA2 H -3.283 7.951 8.993 1.00 . A A . 30 GLY HA2 1 1
9 10108 1 1 30 GLY HA3 H -3.695 7.526 7.331 1.00 . A A . 30 GLY HA3 1 1
9 10109 1 1 30 GLY N N -2.515 9.241 7.540 1.00 . A A . 30 GLY N 1 1
9 10110 1 1 30 GLY O O -1.810 5.860 8.560 1.00 . A A . 30 GLY O 1 1
9 10111 1 1 31 VAL C C 1.627 6.829 7.528 1.00 . A A . 31 VAL C 1 1
9 10112 1 1 31 VAL CA C 0.367 6.373 6.795 1.00 . A A . 31 VAL CA 1 1
9 10113 1 1 31 VAL CB C 0.515 6.385 5.261 1.00 . A A . 31 VAL CB 1 1
9 10114 1 1 31 VAL CG1 C 1.901 5.962 4.765 1.00 . A A . 31 VAL CG1 1 1
9 10115 1 1 31 VAL CG2 C -0.543 5.459 4.652 1.00 . A A . 31 VAL CG2 1 1
9 10116 1 1 31 VAL H H -0.781 8.117 6.616 1.00 . A A . 31 VAL H 1 1
9 10117 1 1 31 VAL HA H 0.131 5.377 7.158 1.00 . A A . 31 VAL HA 1 1
9 10118 1 1 31 VAL HB H 0.339 7.401 4.897 1.00 . A A . 31 VAL HB 1 1
9 10119 1 1 31 VAL HG11 H 1.906 5.919 3.674 1.00 . A A . 31 VAL HG11 1 1
9 10120 1 1 31 VAL HG12 H 2.660 6.680 5.078 1.00 . A A . 31 VAL HG12 1 1
9 10121 1 1 31 VAL HG13 H 2.139 4.979 5.160 1.00 . A A . 31 VAL HG13 1 1
9 10122 1 1 31 VAL HG21 H -0.348 4.427 4.945 1.00 . A A . 31 VAL HG21 1 1
9 10123 1 1 31 VAL HG22 H -1.538 5.745 4.988 1.00 . A A . 31 VAL HG22 1 1
9 10124 1 1 31 VAL HG23 H -0.509 5.534 3.569 1.00 . A A . 31 VAL HG23 1 1
9 10125 1 1 31 VAL N N -0.746 7.240 7.118 1.00 . A A . 31 VAL N 1 1
9 10126 1 1 31 VAL O O 1.863 8.030 7.649 1.00 . A A . 31 VAL O 1 1
9 10127 1 1 32 GLN C C 4.879 5.813 7.654 1.00 . A A . 32 GLN C 1 1
9 10128 1 1 32 GLN CA C 3.731 6.136 8.613 1.00 . A A . 32 GLN CA 1 1
9 10129 1 1 32 GLN CB C 3.856 5.432 9.963 1.00 . A A . 32 GLN CB 1 1
9 10130 1 1 32 GLN CD C 5.334 3.410 10.426 1.00 . A A . 32 GLN CD 1 1
9 10131 1 1 32 GLN CG C 3.973 3.914 9.935 1.00 . A A . 32 GLN CG 1 1
9 10132 1 1 32 GLN H H 2.178 4.898 7.876 1.00 . A A . 32 GLN H 1 1
9 10133 1 1 32 GLN HA H 3.799 7.185 8.873 1.00 . A A . 32 GLN HA 1 1
9 10134 1 1 32 GLN HB2 H 4.745 5.813 10.440 1.00 . A A . 32 GLN HB2 1 1
9 10135 1 1 32 GLN HB3 H 2.988 5.706 10.556 1.00 . A A . 32 GLN HB3 1 1
9 10136 1 1 32 GLN HE21 H 4.851 3.504 12.456 1.00 . A A . 32 GLN HE21 1 1
9 10137 1 1 32 GLN HE22 H 6.437 2.947 12.045 1.00 . A A . 32 GLN HE22 1 1
9 10138 1 1 32 GLN HG2 H 3.171 3.532 10.554 1.00 . A A . 32 GLN HG2 1 1
9 10139 1 1 32 GLN HG3 H 3.818 3.573 8.923 1.00 . A A . 32 GLN HG3 1 1
9 10140 1 1 32 GLN N N 2.433 5.871 8.008 1.00 . A A . 32 GLN N 1 1
9 10141 1 1 32 GLN NE2 N 5.565 3.335 11.731 1.00 . A A . 32 GLN NE2 1 1
9 10142 1 1 32 GLN O O 5.939 6.434 7.727 1.00 . A A . 32 GLN O 1 1
9 10143 1 1 32 GLN OE1 O 6.212 3.091 9.627 1.00 . A A . 32 GLN OE1 1 1
9 10144 1 1 33 ARG C C 5.005 3.550 4.752 1.00 . A A . 33 ARG C 1 1
9 10145 1 1 33 ARG CA C 5.696 4.386 5.816 1.00 . A A . 33 ARG CA 1 1
9 10146 1 1 33 ARG CB C 6.805 3.614 6.547 1.00 . A A . 33 ARG CB 1 1
9 10147 1 1 33 ARG CD C 9.251 3.056 6.767 1.00 . A A . 33 ARG CD 1 1
9 10148 1 1 33 ARG CG C 8.190 3.750 5.900 1.00 . A A . 33 ARG CG 1 1
9 10149 1 1 33 ARG CZ C 9.718 4.661 8.640 1.00 . A A . 33 ARG CZ 1 1
9 10150 1 1 33 ARG H H 3.797 4.344 6.733 1.00 . A A . 33 ARG H 1 1
9 10151 1 1 33 ARG HA H 6.133 5.239 5.298 1.00 . A A . 33 ARG HA 1 1
9 10152 1 1 33 ARG HB2 H 6.885 4.044 7.538 1.00 . A A . 33 ARG HB2 1 1
9 10153 1 1 33 ARG HB3 H 6.540 2.562 6.649 1.00 . A A . 33 ARG HB3 1 1
9 10154 1 1 33 ARG HD2 H 9.043 1.983 6.760 1.00 . A A . 33 ARG HD2 1 1
9 10155 1 1 33 ARG HD3 H 10.244 3.195 6.334 1.00 . A A . 33 ARG HD3 1 1
9 10156 1 1 33 ARG HE H 8.671 2.928 8.802 1.00 . A A . 33 ARG HE 1 1
9 10157 1 1 33 ARG HG2 H 8.195 3.293 4.911 1.00 . A A . 33 ARG HG2 1 1
9 10158 1 1 33 ARG HG3 H 8.426 4.811 5.796 1.00 . A A . 33 ARG HG3 1 1
9 10159 1 1 33 ARG HH11 H 10.347 5.299 6.820 1.00 . A A . 33 ARG HH11 1 1
9 10160 1 1 33 ARG HH12 H 10.704 6.393 8.122 1.00 . A A . 33 ARG HH12 1 1
9 10161 1 1 33 ARG HH21 H 9.131 4.323 10.565 1.00 . A A . 33 ARG HH21 1 1
9 10162 1 1 33 ARG HH22 H 9.992 5.809 10.319 1.00 . A A . 33 ARG HH22 1 1
9 10163 1 1 33 ARG N N 4.688 4.830 6.769 1.00 . A A . 33 ARG N 1 1
9 10164 1 1 33 ARG NE N 9.211 3.509 8.170 1.00 . A A . 33 ARG NE 1 1
9 10165 1 1 33 ARG NH1 N 10.324 5.513 7.806 1.00 . A A . 33 ARG NH1 1 1
9 10166 1 1 33 ARG NH2 N 9.619 4.952 9.941 1.00 . A A . 33 ARG NH2 1 1
9 10167 1 1 33 ARG O O 3.831 3.213 4.861 1.00 . A A . 33 ARG O 1 1
9 10168 1 1 34 ILE C C 6.501 2.014 1.856 1.00 . A A . 34 ILE C 1 1
9 10169 1 1 34 ILE CA C 5.248 2.588 2.512 1.00 . A A . 34 ILE CA 1 1
9 10170 1 1 34 ILE CB C 4.461 3.607 1.674 1.00 . A A . 34 ILE CB 1 1
9 10171 1 1 34 ILE CD1 C 2.987 3.753 -0.371 1.00 . A A . 34 ILE CD1 1 1
9 10172 1 1 34 ILE CG1 C 4.138 3.013 0.309 1.00 . A A . 34 ILE CG1 1 1
9 10173 1 1 34 ILE CG2 C 5.129 4.991 1.526 1.00 . A A . 34 ILE CG2 1 1
9 10174 1 1 34 ILE H H 6.677 3.550 3.593 1.00 . A A . 34 ILE H 1 1
9 10175 1 1 34 ILE HA H 4.594 1.765 2.801 1.00 . A A . 34 ILE HA 1 1
9 10176 1 1 34 ILE HB H 3.529 3.763 2.214 1.00 . A A . 34 ILE HB 1 1
9 10177 1 1 34 ILE HD11 H 3.143 4.830 -0.350 1.00 . A A . 34 ILE HD11 1 1
9 10178 1 1 34 ILE HD12 H 2.892 3.418 -1.403 1.00 . A A . 34 ILE HD12 1 1
9 10179 1 1 34 ILE HD13 H 2.068 3.531 0.164 1.00 . A A . 34 ILE HD13 1 1
9 10180 1 1 34 ILE HG12 H 5.040 3.056 -0.282 1.00 . A A . 34 ILE HG12 1 1
9 10181 1 1 34 ILE HG13 H 3.860 1.972 0.419 1.00 . A A . 34 ILE HG13 1 1
9 10182 1 1 34 ILE HG21 H 6.149 5.001 1.908 1.00 . A A . 34 ILE HG21 1 1
9 10183 1 1 34 ILE HG22 H 5.166 5.301 0.484 1.00 . A A . 34 ILE HG22 1 1
9 10184 1 1 34 ILE HG23 H 4.536 5.730 2.069 1.00 . A A . 34 ILE HG23 1 1
9 10185 1 1 34 ILE N N 5.724 3.255 3.684 1.00 . A A . 34 ILE N 1 1
9 10186 1 1 34 ILE O O 7.570 2.617 1.964 1.00 . A A . 34 ILE O 1 1
9 10187 1 1 35 LYS C C 7.008 -0.646 -0.637 1.00 . A A . 35 LYS C 1 1
9 10188 1 1 35 LYS CA C 7.491 0.150 0.589 1.00 . A A . 35 LYS CA 1 1
9 10189 1 1 35 LYS CB C 8.327 -0.695 1.570 1.00 . A A . 35 LYS CB 1 1
9 10190 1 1 35 LYS CD C 10.585 0.351 1.112 1.00 . A A . 35 LYS CD 1 1
9 10191 1 1 35 LYS CE C 11.926 0.805 1.706 1.00 . A A . 35 LYS CE 1 1
9 10192 1 1 35 LYS CG C 9.551 -0.008 2.188 1.00 . A A . 35 LYS CG 1 1
9 10193 1 1 35 LYS H H 5.479 0.395 1.266 1.00 . A A . 35 LYS H 1 1
9 10194 1 1 35 LYS HA H 8.112 0.930 0.199 1.00 . A A . 35 LYS HA 1 1
9 10195 1 1 35 LYS HB2 H 7.722 -1.049 2.402 1.00 . A A . 35 LYS HB2 1 1
9 10196 1 1 35 LYS HB3 H 8.687 -1.550 1.015 1.00 . A A . 35 LYS HB3 1 1
9 10197 1 1 35 LYS HD2 H 10.735 -0.485 0.425 1.00 . A A . 35 LYS HD2 1 1
9 10198 1 1 35 LYS HD3 H 10.176 1.180 0.537 1.00 . A A . 35 LYS HD3 1 1
9 10199 1 1 35 LYS HE2 H 12.485 1.331 0.930 1.00 . A A . 35 LYS HE2 1 1
9 10200 1 1 35 LYS HE3 H 11.743 1.504 2.524 1.00 . A A . 35 LYS HE3 1 1
9 10201 1 1 35 LYS HG2 H 9.236 0.888 2.725 1.00 . A A . 35 LYS HG2 1 1
9 10202 1 1 35 LYS HG3 H 9.980 -0.706 2.906 1.00 . A A . 35 LYS HG3 1 1
9 10203 1 1 35 LYS HZ1 H 12.957 -0.949 1.407 1.00 . A A . 35 LYS HZ1 1 1
9 10204 1 1 35 LYS HZ2 H 13.612 0.010 2.568 1.00 . A A . 35 LYS HZ2 1 1
9 10205 1 1 35 LYS HZ3 H 12.250 -0.853 2.890 1.00 . A A . 35 LYS HZ3 1 1
9 10206 1 1 35 LYS N N 6.395 0.822 1.269 1.00 . A A . 35 LYS N 1 1
9 10207 1 1 35 LYS NZ N 12.744 -0.332 2.180 1.00 . A A . 35 LYS NZ 1 1
9 10208 1 1 35 LYS O O 6.607 -1.806 -0.522 1.00 . A A . 35 LYS O 1 1
9 10209 1 1 36 VAL C C 7.589 -1.366 -3.825 1.00 . A A . 36 VAL C 1 1
9 10210 1 1 36 VAL CA C 6.508 -0.601 -3.043 1.00 . A A . 36 VAL CA 1 1
9 10211 1 1 36 VAL CB C 5.821 0.503 -3.868 1.00 . A A . 36 VAL CB 1 1
9 10212 1 1 36 VAL CG1 C 5.085 -0.139 -5.049 1.00 . A A . 36 VAL CG1 1 1
9 10213 1 1 36 VAL CG2 C 4.780 1.255 -3.029 1.00 . A A . 36 VAL CG2 1 1
9 10214 1 1 36 VAL H H 7.416 0.914 -1.879 1.00 . A A . 36 VAL H 1 1
9 10215 1 1 36 VAL HA H 5.728 -1.303 -2.773 1.00 . A A . 36 VAL HA 1 1
9 10216 1 1 36 VAL HB H 6.552 1.234 -4.229 1.00 . A A . 36 VAL HB 1 1
9 10217 1 1 36 VAL HG11 H 4.520 0.615 -5.591 1.00 . A A . 36 VAL HG11 1 1
9 10218 1 1 36 VAL HG12 H 5.797 -0.617 -5.717 1.00 . A A . 36 VAL HG12 1 1
9 10219 1 1 36 VAL HG13 H 4.389 -0.893 -4.689 1.00 . A A . 36 VAL HG13 1 1
9 10220 1 1 36 VAL HG21 H 4.357 2.049 -3.640 1.00 . A A . 36 VAL HG21 1 1
9 10221 1 1 36 VAL HG22 H 3.985 0.582 -2.706 1.00 . A A . 36 VAL HG22 1 1
9 10222 1 1 36 VAL HG23 H 5.237 1.710 -2.155 1.00 . A A . 36 VAL HG23 1 1
9 10223 1 1 36 VAL N N 7.051 -0.026 -1.819 1.00 . A A . 36 VAL N 1 1
9 10224 1 1 36 VAL O O 8.444 -0.747 -4.453 1.00 . A A . 36 VAL O 1 1
9 10225 1 1 37 SER C C 8.066 -4.035 -5.821 1.00 . A A . 37 SER C 1 1
9 10226 1 1 37 SER CA C 8.543 -3.568 -4.441 1.00 . A A . 37 SER CA 1 1
9 10227 1 1 37 SER CB C 8.818 -4.784 -3.560 1.00 . A A . 37 SER CB 1 1
9 10228 1 1 37 SER H H 6.812 -3.185 -3.295 1.00 . A A . 37 SER H 1 1
9 10229 1 1 37 SER HA H 9.491 -3.051 -4.523 1.00 . A A . 37 SER HA 1 1
9 10230 1 1 37 SER HB2 H 7.981 -5.462 -3.674 1.00 . A A . 37 SER HB2 1 1
9 10231 1 1 37 SER HB3 H 9.721 -5.290 -3.909 1.00 . A A . 37 SER HB3 1 1
9 10232 1 1 37 SER HG H 8.363 -4.969 -1.678 1.00 . A A . 37 SER HG 1 1
9 10233 1 1 37 SER N N 7.553 -2.706 -3.798 1.00 . A A . 37 SER N 1 1
9 10234 1 1 37 SER O O 7.002 -4.647 -5.924 1.00 . A A . 37 SER O 1 1
9 10235 1 1 37 SER OG O 8.958 -4.421 -2.198 1.00 . A A . 37 SER OG 1 1
9 10236 1 1 38 LEU C C 8.874 -5.700 -8.427 1.00 . A A . 38 LEU C 1 1
9 10237 1 1 38 LEU CA C 8.540 -4.217 -8.229 1.00 . A A . 38 LEU CA 1 1
9 10238 1 1 38 LEU CB C 9.188 -3.259 -9.258 1.00 . A A . 38 LEU CB 1 1
9 10239 1 1 38 LEU CD1 C 10.102 -4.663 -11.188 1.00 . A A . 38 LEU CD1 1 1
9 10240 1 1 38 LEU CD2 C 11.222 -2.540 -10.553 1.00 . A A . 38 LEU CD2 1 1
9 10241 1 1 38 LEU CG C 10.445 -3.744 -10.003 1.00 . A A . 38 LEU CG 1 1
9 10242 1 1 38 LEU H H 9.760 -3.355 -6.709 1.00 . A A . 38 LEU H 1 1
9 10243 1 1 38 LEU HA H 7.462 -4.110 -8.357 1.00 . A A . 38 LEU HA 1 1
9 10244 1 1 38 LEU HB2 H 8.447 -3.017 -10.017 1.00 . A A . 38 LEU HB2 1 1
9 10245 1 1 38 LEU HB3 H 9.434 -2.333 -8.737 1.00 . A A . 38 LEU HB3 1 1
9 10246 1 1 38 LEU HD11 H 9.236 -5.287 -10.982 1.00 . A A . 38 LEU HD11 1 1
9 10247 1 1 38 LEU HD12 H 9.884 -4.064 -12.071 1.00 . A A . 38 LEU HD12 1 1
9 10248 1 1 38 LEU HD13 H 10.955 -5.306 -11.408 1.00 . A A . 38 LEU HD13 1 1
9 10249 1 1 38 LEU HD21 H 10.578 -1.935 -11.191 1.00 . A A . 38 LEU HD21 1 1
9 10250 1 1 38 LEU HD22 H 11.586 -1.927 -9.728 1.00 . A A . 38 LEU HD22 1 1
9 10251 1 1 38 LEU HD23 H 12.076 -2.890 -11.133 1.00 . A A . 38 LEU HD23 1 1
9 10252 1 1 38 LEU HG H 11.106 -4.257 -9.310 1.00 . A A . 38 LEU HG 1 1
9 10253 1 1 38 LEU N N 8.868 -3.802 -6.866 1.00 . A A . 38 LEU N 1 1
9 10254 1 1 38 LEU O O 8.074 -6.450 -8.985 1.00 . A A . 38 LEU O 1 1
9 10255 1 1 39 ASP C C 9.672 -8.540 -7.933 1.00 . A A . 39 ASP C 1 1
9 10256 1 1 39 ASP CA C 10.662 -7.424 -8.201 1.00 . A A . 39 ASP CA 1 1
9 10257 1 1 39 ASP CB C 11.871 -7.637 -7.276 1.00 . A A . 39 ASP CB 1 1
9 10258 1 1 39 ASP CG C 12.842 -6.463 -7.272 1.00 . A A . 39 ASP CG 1 1
9 10259 1 1 39 ASP H H 10.681 -5.448 -7.516 1.00 . A A . 39 ASP H 1 1
9 10260 1 1 39 ASP HA H 10.989 -7.466 -9.242 1.00 . A A . 39 ASP HA 1 1
9 10261 1 1 39 ASP HB2 H 11.542 -7.807 -6.253 1.00 . A A . 39 ASP HB2 1 1
9 10262 1 1 39 ASP HB3 H 12.374 -8.547 -7.600 1.00 . A A . 39 ASP HB3 1 1
9 10263 1 1 39 ASP N N 10.050 -6.123 -7.951 1.00 . A A . 39 ASP N 1 1
9 10264 1 1 39 ASP O O 9.316 -9.316 -8.816 1.00 . A A . 39 ASP O 1 1
9 10265 1 1 39 ASP OD1 O 12.361 -5.348 -6.960 1.00 . A A . 39 ASP OD1 1 1
9 10266 1 1 39 ASP OD2 O 14.030 -6.700 -7.565 1.00 . A A . 39 ASP OD2 1 1
9 10267 1 1 40 ASN C C 6.864 -9.106 -6.344 1.00 . A A . 40 ASN C 1 1
9 10268 1 1 40 ASN CA C 8.309 -9.614 -6.208 1.00 . A A . 40 ASN CA 1 1
9 10269 1 1 40 ASN CB C 8.668 -10.044 -4.787 1.00 . A A . 40 ASN CB 1 1
9 10270 1 1 40 ASN CG C 8.333 -11.509 -4.501 1.00 . A A . 40 ASN CG 1 1
9 10271 1 1 40 ASN H H 9.555 -7.894 -6.030 1.00 . A A . 40 ASN H 1 1
9 10272 1 1 40 ASN HA H 8.511 -10.482 -6.813 1.00 . A A . 40 ASN HA 1 1
9 10273 1 1 40 ASN HB2 H 9.742 -9.915 -4.663 1.00 . A A . 40 ASN HB2 1 1
9 10274 1 1 40 ASN HB3 H 8.146 -9.401 -4.089 1.00 . A A . 40 ASN HB3 1 1
9 10275 1 1 40 ASN HD21 H 10.084 -11.782 -3.492 1.00 . A A . 40 ASN HD21 1 1
9 10276 1 1 40 ASN HD22 H 9.040 -13.185 -3.636 1.00 . A A . 40 ASN HD22 1 1
9 10277 1 1 40 ASN N N 9.233 -8.600 -6.673 1.00 . A A . 40 ASN N 1 1
9 10278 1 1 40 ASN ND2 N 9.225 -12.208 -3.803 1.00 . A A . 40 ASN ND2 1 1
9 10279 1 1 40 ASN O O 5.968 -9.599 -5.665 1.00 . A A . 40 ASN O 1 1
9 10280 1 1 40 ASN OD1 O 7.303 -12.033 -4.908 1.00 . A A . 40 ASN OD1 1 1
9 10281 1 1 41 GLN C C 4.530 -7.272 -6.204 1.00 . A A . 41 GLN C 1 1
9 10282 1 1 41 GLN CA C 5.439 -7.340 -7.439 1.00 . A A . 41 GLN CA 1 1
9 10283 1 1 41 GLN CB C 4.825 -7.864 -8.755 1.00 . A A . 41 GLN CB 1 1
9 10284 1 1 41 GLN CD C 4.648 -7.231 -11.217 1.00 . A A . 41 GLN CD 1 1
9 10285 1 1 41 GLN CG C 4.592 -6.734 -9.777 1.00 . A A . 41 GLN CG 1 1
9 10286 1 1 41 GLN H H 7.448 -7.757 -7.742 1.00 . A A . 41 GLN H 1 1
9 10287 1 1 41 GLN HA H 5.758 -6.312 -7.606 1.00 . A A . 41 GLN HA 1 1
9 10288 1 1 41 GLN HB2 H 5.535 -8.556 -9.209 1.00 . A A . 41 GLN HB2 1 1
9 10289 1 1 41 GLN HB3 H 3.912 -8.429 -8.578 1.00 . A A . 41 GLN HB3 1 1
9 10290 1 1 41 GLN HE21 H 6.665 -7.428 -11.105 1.00 . A A . 41 GLN HE21 1 1
9 10291 1 1 41 GLN HE22 H 5.943 -7.805 -12.663 1.00 . A A . 41 GLN HE22 1 1
9 10292 1 1 41 GLN HG2 H 3.632 -6.260 -9.597 1.00 . A A . 41 GLN HG2 1 1
9 10293 1 1 41 GLN HG3 H 5.366 -5.972 -9.690 1.00 . A A . 41 GLN HG3 1 1
9 10294 1 1 41 GLN N N 6.670 -8.070 -7.177 1.00 . A A . 41 GLN N 1 1
9 10295 1 1 41 GLN NE2 N 5.851 -7.537 -11.695 1.00 . A A . 41 GLN NE2 1 1
9 10296 1 1 41 GLN O O 3.412 -7.788 -6.179 1.00 . A A . 41 GLN O 1 1
9 10297 1 1 41 GLN OE1 O 3.635 -7.316 -11.907 1.00 . A A . 41 GLN OE1 1 1
9 10298 1 1 42 GLU C C 4.569 -5.178 -3.253 1.00 . A A . 42 GLU C 1 1
9 10299 1 1 42 GLU CA C 4.423 -6.577 -3.842 1.00 . A A . 42 GLU CA 1 1
9 10300 1 1 42 GLU CB C 5.012 -7.659 -2.930 1.00 . A A . 42 GLU CB 1 1
9 10301 1 1 42 GLU CD C 4.756 -8.830 -0.680 1.00 . A A . 42 GLU CD 1 1
9 10302 1 1 42 GLU CG C 4.365 -7.638 -1.540 1.00 . A A . 42 GLU CG 1 1
9 10303 1 1 42 GLU H H 5.902 -6.090 -5.291 1.00 . A A . 42 GLU H 1 1
9 10304 1 1 42 GLU HA H 3.362 -6.794 -3.953 1.00 . A A . 42 GLU HA 1 1
9 10305 1 1 42 GLU HB2 H 4.822 -8.627 -3.390 1.00 . A A . 42 GLU HB2 1 1
9 10306 1 1 42 GLU HB3 H 6.085 -7.506 -2.826 1.00 . A A . 42 GLU HB3 1 1
9 10307 1 1 42 GLU HG2 H 4.676 -6.727 -1.028 1.00 . A A . 42 GLU HG2 1 1
9 10308 1 1 42 GLU HG3 H 3.280 -7.628 -1.648 1.00 . A A . 42 GLU HG3 1 1
9 10309 1 1 42 GLU N N 5.046 -6.622 -5.154 1.00 . A A . 42 GLU N 1 1
9 10310 1 1 42 GLU O O 5.671 -4.650 -3.112 1.00 . A A . 42 GLU O 1 1
9 10311 1 1 42 GLU OE1 O 5.851 -8.783 -0.081 1.00 . A A . 42 GLU OE1 1 1
9 10312 1 1 42 GLU OE2 O 3.905 -9.731 -0.521 1.00 . A A . 42 GLU OE2 1 1
9 10313 1 1 43 ALA C C 3.089 -3.370 -0.815 1.00 . A A . 43 ALA C 1 1
9 10314 1 1 43 ALA CA C 3.312 -3.268 -2.326 1.00 . A A . 43 ALA CA 1 1
9 10315 1 1 43 ALA CB C 2.223 -2.481 -3.065 1.00 . A A . 43 ALA CB 1 1
9 10316 1 1 43 ALA H H 2.601 -5.170 -2.958 1.00 . A A . 43 ALA H 1 1
9 10317 1 1 43 ALA HA H 4.237 -2.728 -2.491 1.00 . A A . 43 ALA HA 1 1
9 10318 1 1 43 ALA HB1 H 1.865 -1.654 -2.451 1.00 . A A . 43 ALA HB1 1 1
9 10319 1 1 43 ALA HB2 H 2.628 -2.086 -3.994 1.00 . A A . 43 ALA HB2 1 1
9 10320 1 1 43 ALA HB3 H 1.393 -3.126 -3.336 1.00 . A A . 43 ALA HB3 1 1
9 10321 1 1 43 ALA N N 3.430 -4.594 -2.896 1.00 . A A . 43 ALA N 1 1
9 10322 1 1 43 ALA O O 2.048 -3.850 -0.360 1.00 . A A . 43 ALA O 1 1
9 10323 1 1 44 THR C C 3.371 -1.359 1.639 1.00 . A A . 44 THR C 1 1
9 10324 1 1 44 THR CA C 3.998 -2.720 1.394 1.00 . A A . 44 THR CA 1 1
9 10325 1 1 44 THR CB C 5.411 -2.686 1.993 1.00 . A A . 44 THR CB 1 1
9 10326 1 1 44 THR CG2 C 5.382 -2.807 3.518 1.00 . A A . 44 THR CG2 1 1
9 10327 1 1 44 THR H H 4.916 -2.544 -0.481 1.00 . A A . 44 THR H 1 1
9 10328 1 1 44 THR HA H 3.412 -3.515 1.849 1.00 . A A . 44 THR HA 1 1
9 10329 1 1 44 THR HB H 5.867 -1.724 1.743 1.00 . A A . 44 THR HB 1 1
9 10330 1 1 44 THR HG1 H 6.500 -3.371 0.562 1.00 . A A . 44 THR HG1 1 1
9 10331 1 1 44 THR HG21 H 4.852 -3.706 3.823 1.00 . A A . 44 THR HG21 1 1
9 10332 1 1 44 THR HG22 H 6.402 -2.848 3.901 1.00 . A A . 44 THR HG22 1 1
9 10333 1 1 44 THR HG23 H 4.881 -1.941 3.949 1.00 . A A . 44 THR HG23 1 1
9 10334 1 1 44 THR N N 4.082 -2.917 -0.044 1.00 . A A . 44 THR N 1 1
9 10335 1 1 44 THR O O 3.843 -0.380 1.063 1.00 . A A . 44 THR O 1 1
9 10336 1 1 44 THR OG1 O 6.222 -3.695 1.432 1.00 . A A . 44 THR OG1 1 1
9 10337 1 1 45 ILE C C 1.774 -0.044 4.471 1.00 . A A . 45 ILE C 1 1
9 10338 1 1 45 ILE CA C 1.821 0.006 2.944 1.00 . A A . 45 ILE CA 1 1
9 10339 1 1 45 ILE CB C 0.427 0.223 2.324 1.00 . A A . 45 ILE CB 1 1
9 10340 1 1 45 ILE CD1 C 0.878 0.906 -0.145 1.00 . A A . 45 ILE CD1 1 1
9 10341 1 1 45 ILE CG1 C 0.319 -0.135 0.824 1.00 . A A . 45 ILE CG1 1 1
9 10342 1 1 45 ILE CG2 C -0.003 1.674 2.585 1.00 . A A . 45 ILE CG2 1 1
9 10343 1 1 45 ILE H H 2.033 -2.111 2.975 1.00 . A A . 45 ILE H 1 1
9 10344 1 1 45 ILE HA H 2.467 0.827 2.635 1.00 . A A . 45 ILE HA 1 1
9 10345 1 1 45 ILE HB H -0.263 -0.444 2.842 1.00 . A A . 45 ILE HB 1 1
9 10346 1 1 45 ILE HD11 H 1.913 1.108 0.101 1.00 . A A . 45 ILE HD11 1 1
9 10347 1 1 45 ILE HD12 H 0.827 0.516 -1.162 1.00 . A A . 45 ILE HD12 1 1
9 10348 1 1 45 ILE HD13 H 0.297 1.823 -0.099 1.00 . A A . 45 ILE HD13 1 1
9 10349 1 1 45 ILE HG12 H 0.832 -1.074 0.616 1.00 . A A . 45 ILE HG12 1 1
9 10350 1 1 45 ILE HG13 H -0.734 -0.268 0.580 1.00 . A A . 45 ILE HG13 1 1
9 10351 1 1 45 ILE HG21 H -0.133 1.838 3.654 1.00 . A A . 45 ILE HG21 1 1
9 10352 1 1 45 ILE HG22 H 0.760 2.362 2.224 1.00 . A A . 45 ILE HG22 1 1
9 10353 1 1 45 ILE HG23 H -0.943 1.887 2.075 1.00 . A A . 45 ILE HG23 1 1
9 10354 1 1 45 ILE N N 2.376 -1.269 2.518 1.00 . A A . 45 ILE N 1 1
9 10355 1 1 45 ILE O O 1.240 -1.009 5.016 1.00 . A A . 45 ILE O 1 1
9 10356 1 1 46 VAL C C 1.636 2.027 7.232 1.00 . A A . 46 VAL C 1 1
9 10357 1 1 46 VAL CA C 2.493 0.918 6.622 1.00 . A A . 46 VAL CA 1 1
9 10358 1 1 46 VAL CB C 3.958 1.009 7.081 1.00 . A A . 46 VAL CB 1 1
9 10359 1 1 46 VAL CG1 C 4.062 0.507 8.526 1.00 . A A . 46 VAL CG1 1 1
9 10360 1 1 46 VAL CG2 C 4.886 0.193 6.173 1.00 . A A . 46 VAL CG2 1 1
9 10361 1 1 46 VAL H H 2.824 1.699 4.655 1.00 . A A . 46 VAL H 1 1
9 10362 1 1 46 VAL HA H 2.120 -0.034 6.991 1.00 . A A . 46 VAL HA 1 1
9 10363 1 1 46 VAL HB H 4.294 2.043 7.069 1.00 . A A . 46 VAL HB 1 1
9 10364 1 1 46 VAL HG11 H 3.466 1.135 9.186 1.00 . A A . 46 VAL HG11 1 1
9 10365 1 1 46 VAL HG12 H 3.692 -0.514 8.598 1.00 . A A . 46 VAL HG12 1 1
9 10366 1 1 46 VAL HG13 H 5.101 0.533 8.855 1.00 . A A . 46 VAL HG13 1 1
9 10367 1 1 46 VAL HG21 H 5.868 0.085 6.633 1.00 . A A . 46 VAL HG21 1 1
9 10368 1 1 46 VAL HG22 H 4.453 -0.789 6.008 1.00 . A A . 46 VAL HG22 1 1
9 10369 1 1 46 VAL HG23 H 5.008 0.686 5.209 1.00 . A A . 46 VAL HG23 1 1
9 10370 1 1 46 VAL N N 2.380 0.929 5.159 1.00 . A A . 46 VAL N 1 1
9 10371 1 1 46 VAL O O 1.959 3.213 7.102 1.00 . A A . 46 VAL O 1 1
9 10372 1 1 47 TYR C C -0.930 2.471 9.717 1.00 . A A . 47 TYR C 1 1
9 10373 1 1 47 TYR CA C -0.533 2.564 8.257 1.00 . A A . 47 TYR CA 1 1
9 10374 1 1 47 TYR CB C -1.752 2.334 7.364 1.00 . A A . 47 TYR CB 1 1
9 10375 1 1 47 TYR CD1 C -2.180 -0.171 7.540 1.00 . A A . 47 TYR CD1 1 1
9 10376 1 1 47 TYR CD2 C -3.891 1.368 8.330 1.00 . A A . 47 TYR CD2 1 1
9 10377 1 1 47 TYR CE1 C -3.042 -1.253 7.786 1.00 . A A . 47 TYR CE1 1 1
9 10378 1 1 47 TYR CE2 C -4.754 0.286 8.567 1.00 . A A . 47 TYR CE2 1 1
9 10379 1 1 47 TYR CG C -2.622 1.150 7.759 1.00 . A A . 47 TYR CG 1 1
9 10380 1 1 47 TYR CZ C -4.336 -1.022 8.281 1.00 . A A . 47 TYR CZ 1 1
9 10381 1 1 47 TYR H H 0.413 0.662 8.118 1.00 . A A . 47 TYR H 1 1
9 10382 1 1 47 TYR HA H -0.194 3.581 8.109 1.00 . A A . 47 TYR HA 1 1
9 10383 1 1 47 TYR HB2 H -2.361 3.238 7.394 1.00 . A A . 47 TYR HB2 1 1
9 10384 1 1 47 TYR HB3 H -1.400 2.222 6.342 1.00 . A A . 47 TYR HB3 1 1
9 10385 1 1 47 TYR HD1 H -1.207 -0.358 7.114 1.00 . A A . 47 TYR HD1 1 1
9 10386 1 1 47 TYR HD2 H -4.219 2.367 8.576 1.00 . A A . 47 TYR HD2 1 1
9 10387 1 1 47 TYR HE1 H -2.710 -2.257 7.571 1.00 . A A . 47 TYR HE1 1 1
9 10388 1 1 47 TYR HE2 H -5.748 0.463 8.950 1.00 . A A . 47 TYR HE2 1 1
9 10389 1 1 47 TYR HH H -4.814 -2.912 8.249 1.00 . A A . 47 TYR HH 1 1
9 10390 1 1 47 TYR N N 0.536 1.645 7.891 1.00 . A A . 47 TYR N 1 1
9 10391 1 1 47 TYR O O -0.576 1.521 10.411 1.00 . A A . 47 TYR O 1 1
9 10392 1 1 47 TYR OH O -5.198 -2.061 8.468 1.00 . A A . 47 TYR OH 1 1
9 10393 1 1 48 GLN C C -3.686 3.136 11.534 1.00 . A A . 48 GLN C 1 1
9 10394 1 1 48 GLN CA C -2.212 3.577 11.503 1.00 . A A . 48 GLN CA 1 1
9 10395 1 1 48 GLN CB C -2.011 5.027 11.945 1.00 . A A . 48 GLN CB 1 1
9 10396 1 1 48 GLN CD C -2.058 6.499 14.045 1.00 . A A . 48 GLN CD 1 1
9 10397 1 1 48 GLN CG C -2.531 5.210 13.380 1.00 . A A . 48 GLN CG 1 1
9 10398 1 1 48 GLN H H -1.909 4.232 9.516 1.00 . A A . 48 GLN H 1 1
9 10399 1 1 48 GLN HA H -1.600 2.972 12.167 1.00 . A A . 48 GLN HA 1 1
9 10400 1 1 48 GLN HB2 H -0.941 5.241 11.879 1.00 . A A . 48 GLN HB2 1 1
9 10401 1 1 48 GLN HB3 H -2.518 5.695 11.247 1.00 . A A . 48 GLN HB3 1 1
9 10402 1 1 48 GLN HE21 H -3.524 6.386 15.460 1.00 . A A . 48 GLN HE21 1 1
9 10403 1 1 48 GLN HE22 H -2.420 7.745 15.581 1.00 . A A . 48 GLN HE22 1 1
9 10404 1 1 48 GLN HG2 H -3.622 5.206 13.363 1.00 . A A . 48 GLN HG2 1 1
9 10405 1 1 48 GLN HG3 H -2.186 4.380 13.997 1.00 . A A . 48 GLN HG3 1 1
9 10406 1 1 48 GLN N N -1.697 3.468 10.155 1.00 . A A . 48 GLN N 1 1
9 10407 1 1 48 GLN NE2 N -2.726 6.900 15.123 1.00 . A A . 48 GLN NE2 1 1
9 10408 1 1 48 GLN O O -4.545 3.893 11.064 1.00 . A A . 48 GLN O 1 1
9 10409 1 1 48 GLN OE1 O -1.096 7.124 13.614 1.00 . A A . 48 GLN OE1 1 1
9 10410 1 1 49 PRO C C -6.229 2.206 13.085 1.00 . A A . 49 PRO C 1 1
9 10411 1 1 49 PRO CA C -5.359 1.407 12.111 1.00 . A A . 49 PRO CA 1 1
9 10412 1 1 49 PRO CB C -5.212 -0.059 12.532 1.00 . A A . 49 PRO CB 1 1
9 10413 1 1 49 PRO CD C -3.094 1.009 12.728 1.00 . A A . 49 PRO CD 1 1
9 10414 1 1 49 PRO CG C -3.983 -0.017 13.433 1.00 . A A . 49 PRO CG 1 1
9 10415 1 1 49 PRO HA H -5.801 1.435 11.115 1.00 . A A . 49 PRO HA 1 1
9 10416 1 1 49 PRO HB2 H -6.094 -0.450 13.042 1.00 . A A . 49 PRO HB2 1 1
9 10417 1 1 49 PRO HB3 H -4.992 -0.668 11.653 1.00 . A A . 49 PRO HB3 1 1
9 10418 1 1 49 PRO HD2 H -2.465 1.486 13.475 1.00 . A A . 49 PRO HD2 1 1
9 10419 1 1 49 PRO HD3 H -2.484 0.514 11.971 1.00 . A A . 49 PRO HD3 1 1
9 10420 1 1 49 PRO HG2 H -4.264 0.358 14.417 1.00 . A A . 49 PRO HG2 1 1
9 10421 1 1 49 PRO HG3 H -3.517 -0.995 13.535 1.00 . A A . 49 PRO HG3 1 1
9 10422 1 1 49 PRO N N -4.005 1.946 12.083 1.00 . A A . 49 PRO N 1 1
9 10423 1 1 49 PRO O O -6.430 1.812 14.232 1.00 . A A . 49 PRO O 1 1
9 10424 1 1 50 HIS C C -7.786 5.495 12.370 1.00 . A A . 50 HIS C 1 1
9 10425 1 1 50 HIS CA C -7.593 4.293 13.289 1.00 . A A . 50 HIS CA 1 1
9 10426 1 1 50 HIS CB C -7.011 4.758 14.639 1.00 . A A . 50 HIS CB 1 1
9 10427 1 1 50 HIS CD2 C -8.912 4.120 16.245 1.00 . A A . 50 HIS CD2 1 1
9 10428 1 1 50 HIS CE1 C -7.799 2.915 17.700 1.00 . A A . 50 HIS CE1 1 1
9 10429 1 1 50 HIS CG C -7.605 4.061 15.839 1.00 . A A . 50 HIS CG 1 1
9 10430 1 1 50 HIS H H -6.434 3.575 11.658 1.00 . A A . 50 HIS H 1 1
9 10431 1 1 50 HIS HA H -8.568 3.829 13.443 1.00 . A A . 50 HIS HA 1 1
9 10432 1 1 50 HIS HB2 H -5.927 4.646 14.642 1.00 . A A . 50 HIS HB2 1 1
9 10433 1 1 50 HIS HB3 H -7.232 5.818 14.771 1.00 . A A . 50 HIS HB3 1 1
9 10434 1 1 50 HIS HD1 H -5.945 3.047 16.711 1.00 . A A . 50 HIS HD1 1 1
9 10435 1 1 50 HIS HD2 H -9.712 4.646 15.744 1.00 . A A . 50 HIS HD2 1 1
9 10436 1 1 50 HIS HE1 H -7.554 2.303 18.556 1.00 . A A . 50 HIS HE1 1 1
9 10437 1 1 50 HIS N N -6.721 3.344 12.605 1.00 . A A . 50 HIS N 1 1
9 10438 1 1 50 HIS ND1 N -6.919 3.304 16.761 1.00 . A A . 50 HIS ND1 1 1
9 10439 1 1 50 HIS NE2 N -9.025 3.390 17.432 1.00 . A A . 50 HIS NE2 1 1
9 10440 1 1 50 HIS O O -8.895 6.004 12.243 1.00 . A A . 50 HIS O 1 1
9 10441 1 1 51 LEU C C -7.328 6.625 9.480 1.00 . A A . 51 LEU C 1 1
9 10442 1 1 51 LEU CA C -6.761 7.078 10.825 1.00 . A A . 51 LEU CA 1 1
9 10443 1 1 51 LEU CB C -5.389 7.730 10.691 1.00 . A A . 51 LEU CB 1 1
9 10444 1 1 51 LEU CD1 C -3.434 8.831 11.813 1.00 . A A . 51 LEU CD1 1 1
9 10445 1 1 51 LEU CD2 C -5.720 9.634 12.365 1.00 . A A . 51 LEU CD2 1 1
9 10446 1 1 51 LEU CG C -4.895 8.398 11.986 1.00 . A A . 51 LEU CG 1 1
9 10447 1 1 51 LEU H H -5.825 5.449 11.831 1.00 . A A . 51 LEU H 1 1
9 10448 1 1 51 LEU HA H -7.414 7.837 11.231 1.00 . A A . 51 LEU HA 1 1
9 10449 1 1 51 LEU HB2 H -4.709 6.934 10.417 1.00 . A A . 51 LEU HB2 1 1
9 10450 1 1 51 LEU HB3 H -5.420 8.473 9.892 1.00 . A A . 51 LEU HB3 1 1
9 10451 1 1 51 LEU HD11 H -3.357 9.584 11.028 1.00 . A A . 51 LEU HD11 1 1
9 10452 1 1 51 LEU HD12 H -3.057 9.251 12.746 1.00 . A A . 51 LEU HD12 1 1
9 10453 1 1 51 LEU HD13 H -2.815 7.977 11.543 1.00 . A A . 51 LEU HD13 1 1
9 10454 1 1 51 LEU HD21 H -6.730 9.352 12.658 1.00 . A A . 51 LEU HD21 1 1
9 10455 1 1 51 LEU HD22 H -5.255 10.139 13.213 1.00 . A A . 51 LEU HD22 1 1
9 10456 1 1 51 LEU HD23 H -5.768 10.327 11.524 1.00 . A A . 51 LEU HD23 1 1
9 10457 1 1 51 LEU HG H -4.954 7.678 12.801 1.00 . A A . 51 LEU HG 1 1
9 10458 1 1 51 LEU N N -6.700 5.948 11.737 1.00 . A A . 51 LEU N 1 1
9 10459 1 1 51 LEU O O -8.316 7.182 9.010 1.00 . A A . 51 LEU O 1 1
9 10460 1 1 52 ILE C C -7.253 3.566 7.660 1.00 . A A . 52 ILE C 1 1
9 10461 1 1 52 ILE CA C -7.055 5.080 7.565 1.00 . A A . 52 ILE CA 1 1
9 10462 1 1 52 ILE CB C -5.966 5.516 6.561 1.00 . A A . 52 ILE CB 1 1
9 10463 1 1 52 ILE CD1 C -7.155 7.622 5.761 1.00 . A A . 52 ILE CD1 1 1
9 10464 1 1 52 ILE CG1 C -6.610 6.240 5.385 1.00 . A A . 52 ILE CG1 1 1
9 10465 1 1 52 ILE CG2 C -5.051 4.398 6.044 1.00 . A A . 52 ILE CG2 1 1
9 10466 1 1 52 ILE H H -5.876 5.214 9.270 1.00 . A A . 52 ILE H 1 1
9 10467 1 1 52 ILE HA H -8.024 5.484 7.271 1.00 . A A . 52 ILE HA 1 1
9 10468 1 1 52 ILE HB H -5.314 6.229 7.053 1.00 . A A . 52 ILE HB 1 1
9 10469 1 1 52 ILE HD11 H -6.404 8.187 6.310 1.00 . A A . 52 ILE HD11 1 1
9 10470 1 1 52 ILE HD12 H -7.410 8.167 4.852 1.00 . A A . 52 ILE HD12 1 1
9 10471 1 1 52 ILE HD13 H -8.051 7.536 6.374 1.00 . A A . 52 ILE HD13 1 1
9 10472 1 1 52 ILE HG12 H -5.884 6.360 4.579 1.00 . A A . 52 ILE HG12 1 1
9 10473 1 1 52 ILE HG13 H -7.422 5.599 5.066 1.00 . A A . 52 ILE HG13 1 1
9 10474 1 1 52 ILE HG21 H -4.225 4.847 5.490 1.00 . A A . 52 ILE HG21 1 1
9 10475 1 1 52 ILE HG22 H -4.634 3.851 6.885 1.00 . A A . 52 ILE HG22 1 1
9 10476 1 1 52 ILE HG23 H -5.586 3.720 5.376 1.00 . A A . 52 ILE HG23 1 1
9 10477 1 1 52 ILE N N -6.697 5.620 8.863 1.00 . A A . 52 ILE N 1 1
9 10478 1 1 52 ILE O O -6.903 2.956 8.672 1.00 . A A . 52 ILE O 1 1
9 10479 1 1 53 SER C C -7.643 0.961 5.233 1.00 . A A . 53 SER C 1 1
9 10480 1 1 53 SER CA C -8.173 1.560 6.538 1.00 . A A . 53 SER CA 1 1
9 10481 1 1 53 SER CB C -9.699 1.431 6.606 1.00 . A A . 53 SER CB 1 1
9 10482 1 1 53 SER H H -8.070 3.517 5.798 1.00 . A A . 53 SER H 1 1
9 10483 1 1 53 SER HA H -7.736 1.015 7.376 1.00 . A A . 53 SER HA 1 1
9 10484 1 1 53 SER HB2 H -9.988 0.379 6.604 1.00 . A A . 53 SER HB2 1 1
9 10485 1 1 53 SER HB3 H -10.059 1.890 7.528 1.00 . A A . 53 SER HB3 1 1
9 10486 1 1 53 SER HG H -11.234 2.108 5.592 1.00 . A A . 53 SER HG 1 1
9 10487 1 1 53 SER N N -7.833 2.971 6.614 1.00 . A A . 53 SER N 1 1
9 10488 1 1 53 SER O O -7.295 1.684 4.296 1.00 . A A . 53 SER O 1 1
9 10489 1 1 53 SER OG O -10.277 2.086 5.490 1.00 . A A . 53 SER OG 1 1
9 10490 1 1 54 VAL C C -8.048 -0.595 2.734 1.00 . A A . 54 VAL C 1 1
9 10491 1 1 54 VAL CA C -7.315 -1.140 3.964 1.00 . A A . 54 VAL CA 1 1
9 10492 1 1 54 VAL CB C -7.679 -2.616 4.198 1.00 . A A . 54 VAL CB 1 1
9 10493 1 1 54 VAL CG1 C -7.544 -3.430 2.906 1.00 . A A . 54 VAL CG1 1 1
9 10494 1 1 54 VAL CG2 C -6.806 -3.225 5.303 1.00 . A A . 54 VAL CG2 1 1
9 10495 1 1 54 VAL H H -7.918 -0.894 5.980 1.00 . A A . 54 VAL H 1 1
9 10496 1 1 54 VAL HA H -6.245 -1.076 3.782 1.00 . A A . 54 VAL HA 1 1
9 10497 1 1 54 VAL HB H -8.717 -2.673 4.514 1.00 . A A . 54 VAL HB 1 1
9 10498 1 1 54 VAL HG11 H -8.317 -3.147 2.191 1.00 . A A . 54 VAL HG11 1 1
9 10499 1 1 54 VAL HG12 H -6.567 -3.250 2.460 1.00 . A A . 54 VAL HG12 1 1
9 10500 1 1 54 VAL HG13 H -7.669 -4.492 3.121 1.00 . A A . 54 VAL HG13 1 1
9 10501 1 1 54 VAL HG21 H -7.119 -2.857 6.279 1.00 . A A . 54 VAL HG21 1 1
9 10502 1 1 54 VAL HG22 H -6.888 -4.313 5.295 1.00 . A A . 54 VAL HG22 1 1
9 10503 1 1 54 VAL HG23 H -5.766 -2.951 5.145 1.00 . A A . 54 VAL HG23 1 1
9 10504 1 1 54 VAL N N -7.638 -0.374 5.163 1.00 . A A . 54 VAL N 1 1
9 10505 1 1 54 VAL O O -7.469 -0.469 1.653 1.00 . A A . 54 VAL O 1 1
9 10506 1 1 55 GLU C C -9.665 1.339 1.103 1.00 . A A . 55 GLU C 1 1
9 10507 1 1 55 GLU CA C -10.176 0.062 1.765 1.00 . A A . 55 GLU CA 1 1
9 10508 1 1 55 GLU CB C -11.634 0.181 2.194 1.00 . A A . 55 GLU CB 1 1
9 10509 1 1 55 GLU CD C -13.622 -0.757 0.928 1.00 . A A . 55 GLU CD 1 1
9 10510 1 1 55 GLU CG C -12.580 0.350 1.002 1.00 . A A . 55 GLU CG 1 1
9 10511 1 1 55 GLU H H -9.767 -0.416 3.797 1.00 . A A . 55 GLU H 1 1
9 10512 1 1 55 GLU HA H -10.143 -0.738 1.034 1.00 . A A . 55 GLU HA 1 1
9 10513 1 1 55 GLU HB2 H -11.943 -0.717 2.715 1.00 . A A . 55 GLU HB2 1 1
9 10514 1 1 55 GLU HB3 H -11.710 1.032 2.855 1.00 . A A . 55 GLU HB3 1 1
9 10515 1 1 55 GLU HG2 H -13.082 1.309 1.090 1.00 . A A . 55 GLU HG2 1 1
9 10516 1 1 55 GLU HG3 H -12.022 0.318 0.072 1.00 . A A . 55 GLU HG3 1 1
9 10517 1 1 55 GLU N N -9.342 -0.315 2.888 1.00 . A A . 55 GLU N 1 1
9 10518 1 1 55 GLU O O -9.681 1.420 -0.112 1.00 . A A . 55 GLU O 1 1
9 10519 1 1 55 GLU OE1 O -13.205 -1.894 0.621 1.00 . A A . 55 GLU OE1 1 1
9 10520 1 1 55 GLU OE2 O -14.802 -0.443 1.186 1.00 . A A . 55 GLU OE2 1 1
9 10521 1 1 56 GLU C C -7.511 3.276 0.447 1.00 . A A . 56 GLU C 1 1
9 10522 1 1 56 GLU CA C -8.705 3.579 1.350 1.00 . A A . 56 GLU CA 1 1
9 10523 1 1 56 GLU CB C -8.380 4.499 2.538 1.00 . A A . 56 GLU CB 1 1
9 10524 1 1 56 GLU CD C -7.713 6.529 1.162 1.00 . A A . 56 GLU CD 1 1
9 10525 1 1 56 GLU CG C -8.652 5.973 2.219 1.00 . A A . 56 GLU CG 1 1
9 10526 1 1 56 GLU H H -9.019 2.163 2.833 1.00 . A A . 56 GLU H 1 1
9 10527 1 1 56 GLU HA H -9.499 4.029 0.753 1.00 . A A . 56 GLU HA 1 1
9 10528 1 1 56 GLU HB2 H -9.027 4.246 3.379 1.00 . A A . 56 GLU HB2 1 1
9 10529 1 1 56 GLU HB3 H -7.343 4.365 2.848 1.00 . A A . 56 GLU HB3 1 1
9 10530 1 1 56 GLU HG2 H -9.684 6.101 1.890 1.00 . A A . 56 GLU HG2 1 1
9 10531 1 1 56 GLU HG3 H -8.510 6.549 3.130 1.00 . A A . 56 GLU HG3 1 1
9 10532 1 1 56 GLU N N -9.194 2.323 1.866 1.00 . A A . 56 GLU N 1 1
9 10533 1 1 56 GLU O O -7.484 3.712 -0.698 1.00 . A A . 56 GLU O 1 1
9 10534 1 1 56 GLU OE1 O -6.537 6.113 1.181 1.00 . A A . 56 GLU OE1 1 1
9 10535 1 1 56 GLU OE2 O -8.187 7.354 0.351 1.00 . A A . 56 GLU OE2 1 1
9 10536 1 1 57 MET C C -5.992 1.364 -1.219 1.00 . A A . 57 MET C 1 1
9 10537 1 1 57 MET CA C -5.492 1.951 0.097 1.00 . A A . 57 MET CA 1 1
9 10538 1 1 57 MET CB C -4.674 0.923 0.851 1.00 . A A . 57 MET CB 1 1
9 10539 1 1 57 MET CE C -2.772 0.938 4.502 1.00 . A A . 57 MET CE 1 1
9 10540 1 1 57 MET CG C -4.261 1.324 2.259 1.00 . A A . 57 MET CG 1 1
9 10541 1 1 57 MET H H -6.639 2.052 1.843 1.00 . A A . 57 MET H 1 1
9 10542 1 1 57 MET HA H -4.820 2.773 -0.110 1.00 . A A . 57 MET HA 1 1
9 10543 1 1 57 MET HB2 H -5.204 -0.014 0.881 1.00 . A A . 57 MET HB2 1 1
9 10544 1 1 57 MET HB3 H -3.776 0.780 0.275 1.00 . A A . 57 MET HB3 1 1
9 10545 1 1 57 MET HE1 H -3.668 0.897 5.122 1.00 . A A . 57 MET HE1 1 1
9 10546 1 1 57 MET HE2 H -1.952 0.401 4.970 1.00 . A A . 57 MET HE2 1 1
9 10547 1 1 57 MET HE3 H -2.490 1.973 4.323 1.00 . A A . 57 MET HE3 1 1
9 10548 1 1 57 MET HG2 H -3.788 2.305 2.229 1.00 . A A . 57 MET HG2 1 1
9 10549 1 1 57 MET HG3 H -5.119 1.355 2.926 1.00 . A A . 57 MET HG3 1 1
9 10550 1 1 57 MET N N -6.579 2.433 0.913 1.00 . A A . 57 MET N 1 1
9 10551 1 1 57 MET O O -5.610 1.847 -2.280 1.00 . A A . 57 MET O 1 1
9 10552 1 1 57 MET SD S -3.097 0.135 2.937 1.00 . A A . 57 MET SD 1 1
9 10553 1 1 58 LYS C C -8.017 0.756 -3.272 1.00 . A A . 58 LYS C 1 1
9 10554 1 1 58 LYS CA C -7.312 -0.279 -2.409 1.00 . A A . 58 LYS CA 1 1
9 10555 1 1 58 LYS CB C -8.121 -1.554 -2.161 1.00 . A A . 58 LYS CB 1 1
9 10556 1 1 58 LYS CD C -9.906 -3.158 -3.097 1.00 . A A . 58 LYS CD 1 1
9 10557 1 1 58 LYS CE C -8.971 -4.324 -3.464 1.00 . A A . 58 LYS CE 1 1
9 10558 1 1 58 LYS CG C -9.205 -1.801 -3.220 1.00 . A A . 58 LYS CG 1 1
9 10559 1 1 58 LYS H H -7.123 -0.059 -0.278 1.00 . A A . 58 LYS H 1 1
9 10560 1 1 58 LYS HA H -6.451 -0.594 -2.996 1.00 . A A . 58 LYS HA 1 1
9 10561 1 1 58 LYS HB2 H -7.370 -2.330 -2.269 1.00 . A A . 58 LYS HB2 1 1
9 10562 1 1 58 LYS HB3 H -8.560 -1.564 -1.157 1.00 . A A . 58 LYS HB3 1 1
9 10563 1 1 58 LYS HD2 H -10.299 -3.281 -2.084 1.00 . A A . 58 LYS HD2 1 1
9 10564 1 1 58 LYS HD3 H -10.754 -3.125 -3.788 1.00 . A A . 58 LYS HD3 1 1
9 10565 1 1 58 LYS HE2 H -8.087 -3.946 -3.981 1.00 . A A . 58 LYS HE2 1 1
9 10566 1 1 58 LYS HE3 H -8.648 -4.835 -2.555 1.00 . A A . 58 LYS HE3 1 1
9 10567 1 1 58 LYS HG2 H -9.961 -1.024 -3.118 1.00 . A A . 58 LYS HG2 1 1
9 10568 1 1 58 LYS HG3 H -8.776 -1.729 -4.221 1.00 . A A . 58 LYS HG3 1 1
9 10569 1 1 58 LYS HZ1 H -9.806 -4.793 -5.259 1.00 . A A . 58 LYS HZ1 1 1
9 10570 1 1 58 LYS HZ2 H -8.980 -6.033 -4.609 1.00 . A A . 58 LYS HZ2 1 1
9 10571 1 1 58 LYS HZ3 H -10.478 -5.643 -4.011 1.00 . A A . 58 LYS HZ3 1 1
9 10572 1 1 58 LYS N N -6.823 0.315 -1.175 1.00 . A A . 58 LYS N 1 1
9 10573 1 1 58 LYS NZ N -9.614 -5.282 -4.384 1.00 . A A . 58 LYS NZ 1 1
9 10574 1 1 58 LYS O O -7.637 0.926 -4.417 1.00 . A A . 58 LYS O 1 1
9 10575 1 1 59 LYS C C -8.786 3.385 -4.180 1.00 . A A . 59 LYS C 1 1
9 10576 1 1 59 LYS CA C -9.765 2.465 -3.456 1.00 . A A . 59 LYS CA 1 1
9 10577 1 1 59 LYS CB C -10.701 3.202 -2.483 1.00 . A A . 59 LYS CB 1 1
9 10578 1 1 59 LYS CD C -11.720 5.078 -3.897 1.00 . A A . 59 LYS CD 1 1
9 10579 1 1 59 LYS CE C -12.798 5.319 -4.962 1.00 . A A . 59 LYS CE 1 1
9 10580 1 1 59 LYS CG C -11.967 3.766 -3.139 1.00 . A A . 59 LYS CG 1 1
9 10581 1 1 59 LYS H H -9.266 1.251 -1.787 1.00 . A A . 59 LYS H 1 1
9 10582 1 1 59 LYS HA H -10.379 1.956 -4.196 1.00 . A A . 59 LYS HA 1 1
9 10583 1 1 59 LYS HB2 H -11.064 2.480 -1.758 1.00 . A A . 59 LYS HB2 1 1
9 10584 1 1 59 LYS HB3 H -10.156 3.977 -1.948 1.00 . A A . 59 LYS HB3 1 1
9 10585 1 1 59 LYS HD2 H -11.670 5.906 -3.186 1.00 . A A . 59 LYS HD2 1 1
9 10586 1 1 59 LYS HD3 H -10.765 5.038 -4.418 1.00 . A A . 59 LYS HD3 1 1
9 10587 1 1 59 LYS HE2 H -12.561 6.241 -5.496 1.00 . A A . 59 LYS HE2 1 1
9 10588 1 1 59 LYS HE3 H -12.770 4.497 -5.681 1.00 . A A . 59 LYS HE3 1 1
9 10589 1 1 59 LYS HG2 H -12.373 2.997 -3.799 1.00 . A A . 59 LYS HG2 1 1
9 10590 1 1 59 LYS HG3 H -12.689 3.946 -2.338 1.00 . A A . 59 LYS HG3 1 1
9 10591 1 1 59 LYS HZ1 H -14.207 6.209 -3.756 1.00 . A A . 59 LYS HZ1 1 1
9 10592 1 1 59 LYS HZ2 H -14.829 5.547 -5.128 1.00 . A A . 59 LYS HZ2 1 1
9 10593 1 1 59 LYS HZ3 H -14.382 4.577 -3.881 1.00 . A A . 59 LYS HZ3 1 1
9 10594 1 1 59 LYS N N -9.024 1.441 -2.746 1.00 . A A . 59 LYS N 1 1
9 10595 1 1 59 LYS NZ N -14.154 5.421 -4.386 1.00 . A A . 59 LYS NZ 1 1
9 10596 1 1 59 LYS O O -8.889 3.550 -5.393 1.00 . A A . 59 LYS O 1 1
9 10597 1 1 60 GLN C C -6.029 4.058 -5.191 1.00 . A A . 60 GLN C 1 1
9 10598 1 1 60 GLN CA C -6.808 4.797 -4.095 1.00 . A A . 60 GLN CA 1 1
9 10599 1 1 60 GLN CB C -5.831 5.317 -3.044 1.00 . A A . 60 GLN CB 1 1
9 10600 1 1 60 GLN CD C -6.680 7.710 -2.630 1.00 . A A . 60 GLN CD 1 1
9 10601 1 1 60 GLN CG C -6.489 6.303 -2.075 1.00 . A A . 60 GLN CG 1 1
9 10602 1 1 60 GLN H H -7.743 3.723 -2.457 1.00 . A A . 60 GLN H 1 1
9 10603 1 1 60 GLN HA H -7.308 5.654 -4.548 1.00 . A A . 60 GLN HA 1 1
9 10604 1 1 60 GLN HB2 H -5.460 4.456 -2.489 1.00 . A A . 60 GLN HB2 1 1
9 10605 1 1 60 GLN HB3 H -4.981 5.795 -3.529 1.00 . A A . 60 GLN HB3 1 1
9 10606 1 1 60 GLN HE21 H -7.864 8.153 -1.065 1.00 . A A . 60 GLN HE21 1 1
9 10607 1 1 60 GLN HE22 H -7.669 9.462 -2.234 1.00 . A A . 60 GLN HE22 1 1
9 10608 1 1 60 GLN HG2 H -7.461 5.927 -1.758 1.00 . A A . 60 GLN HG2 1 1
9 10609 1 1 60 GLN HG3 H -5.846 6.369 -1.204 1.00 . A A . 60 GLN HG3 1 1
9 10610 1 1 60 GLN N N -7.811 3.942 -3.460 1.00 . A A . 60 GLN N 1 1
9 10611 1 1 60 GLN NE2 N -7.484 8.518 -1.952 1.00 . A A . 60 GLN NE2 1 1
9 10612 1 1 60 GLN O O -5.820 4.590 -6.279 1.00 . A A . 60 GLN O 1 1
9 10613 1 1 60 GLN OE1 O -6.101 8.089 -3.649 1.00 . A A . 60 GLN OE1 1 1
9 10614 1 1 61 ILE C C -5.382 1.552 -6.951 1.00 . A A . 61 ILE C 1 1
9 10615 1 1 61 ILE CA C -4.633 2.109 -5.739 1.00 . A A . 61 ILE CA 1 1
9 10616 1 1 61 ILE CB C -3.854 1.070 -4.923 1.00 . A A . 61 ILE CB 1 1
9 10617 1 1 61 ILE CD1 C -2.214 0.991 -2.958 1.00 . A A . 61 ILE CD1 1 1
9 10618 1 1 61 ILE CG1 C -2.951 1.868 -3.961 1.00 . A A . 61 ILE CG1 1 1
9 10619 1 1 61 ILE CG2 C -3.015 0.186 -5.859 1.00 . A A . 61 ILE CG2 1 1
9 10620 1 1 61 ILE H H -5.768 2.466 -3.975 1.00 . A A . 61 ILE H 1 1
9 10621 1 1 61 ILE HA H -3.872 2.794 -6.109 1.00 . A A . 61 ILE HA 1 1
9 10622 1 1 61 ILE HB H -4.547 0.442 -4.361 1.00 . A A . 61 ILE HB 1 1
9 10623 1 1 61 ILE HD11 H -1.511 0.341 -3.473 1.00 . A A . 61 ILE HD11 1 1
9 10624 1 1 61 ILE HD12 H -1.665 1.632 -2.270 1.00 . A A . 61 ILE HD12 1 1
9 10625 1 1 61 ILE HD13 H -2.941 0.406 -2.402 1.00 . A A . 61 ILE HD13 1 1
9 10626 1 1 61 ILE HG12 H -2.226 2.446 -4.531 1.00 . A A . 61 ILE HG12 1 1
9 10627 1 1 61 ILE HG13 H -3.538 2.574 -3.379 1.00 . A A . 61 ILE HG13 1 1
9 10628 1 1 61 ILE HG21 H -3.664 -0.388 -6.520 1.00 . A A . 61 ILE HG21 1 1
9 10629 1 1 61 ILE HG22 H -2.357 0.813 -6.463 1.00 . A A . 61 ILE HG22 1 1
9 10630 1 1 61 ILE HG23 H -2.420 -0.524 -5.289 1.00 . A A . 61 ILE HG23 1 1
9 10631 1 1 61 ILE N N -5.531 2.863 -4.879 1.00 . A A . 61 ILE N 1 1
9 10632 1 1 61 ILE O O -5.070 1.924 -8.081 1.00 . A A . 61 ILE O 1 1
9 10633 1 1 62 GLU C C -7.786 1.400 -8.653 1.00 . A A . 62 GLU C 1 1
9 10634 1 1 62 GLU CA C -7.262 0.235 -7.800 1.00 . A A . 62 GLU CA 1 1
9 10635 1 1 62 GLU CB C -8.415 -0.566 -7.176 1.00 . A A . 62 GLU CB 1 1
9 10636 1 1 62 GLU CD C -9.646 -2.761 -7.037 1.00 . A A . 62 GLU CD 1 1
9 10637 1 1 62 GLU CG C -8.444 -2.030 -7.620 1.00 . A A . 62 GLU CG 1 1
9 10638 1 1 62 GLU H H -6.650 0.391 -5.806 1.00 . A A . 62 GLU H 1 1
9 10639 1 1 62 GLU HA H -6.668 -0.399 -8.467 1.00 . A A . 62 GLU HA 1 1
9 10640 1 1 62 GLU HB2 H -8.363 -0.581 -6.095 1.00 . A A . 62 GLU HB2 1 1
9 10641 1 1 62 GLU HB3 H -9.347 -0.069 -7.419 1.00 . A A . 62 GLU HB3 1 1
9 10642 1 1 62 GLU HG2 H -8.481 -2.078 -8.704 1.00 . A A . 62 GLU HG2 1 1
9 10643 1 1 62 GLU HG3 H -7.532 -2.521 -7.281 1.00 . A A . 62 GLU HG3 1 1
9 10644 1 1 62 GLU N N -6.384 0.692 -6.743 1.00 . A A . 62 GLU N 1 1
9 10645 1 1 62 GLU O O -7.891 1.238 -9.866 1.00 . A A . 62 GLU O 1 1
9 10646 1 1 62 GLU OE1 O -10.738 -2.160 -7.003 1.00 . A A . 62 GLU OE1 1 1
9 10647 1 1 62 GLU OE2 O -9.446 -3.907 -6.575 1.00 . A A . 62 GLU OE2 1 1
9 10648 1 1 63 ALA C C -7.521 4.087 -9.971 1.00 . A A . 63 ALA C 1 1
9 10649 1 1 63 ALA CA C -8.523 3.718 -8.873 1.00 . A A . 63 ALA CA 1 1
9 10650 1 1 63 ALA CB C -8.806 4.944 -8.005 1.00 . A A . 63 ALA CB 1 1
9 10651 1 1 63 ALA H H -8.019 2.685 -7.059 1.00 . A A . 63 ALA H 1 1
9 10652 1 1 63 ALA HA H -9.459 3.443 -9.363 1.00 . A A . 63 ALA HA 1 1
9 10653 1 1 63 ALA HB1 H -9.053 5.789 -8.646 1.00 . A A . 63 ALA HB1 1 1
9 10654 1 1 63 ALA HB2 H -9.653 4.753 -7.350 1.00 . A A . 63 ALA HB2 1 1
9 10655 1 1 63 ALA HB3 H -7.921 5.192 -7.423 1.00 . A A . 63 ALA HB3 1 1
9 10656 1 1 63 ALA N N -8.086 2.573 -8.069 1.00 . A A . 63 ALA N 1 1
9 10657 1 1 63 ALA O O -7.934 4.543 -11.034 1.00 . A A . 63 ALA O 1 1
9 10658 1 1 64 MET C C -5.481 3.102 -11.921 1.00 . A A . 64 MET C 1 1
9 10659 1 1 64 MET CA C -5.222 4.085 -10.777 1.00 . A A . 64 MET CA 1 1
9 10660 1 1 64 MET CB C -3.825 3.838 -10.217 1.00 . A A . 64 MET CB 1 1
9 10661 1 1 64 MET CE C -2.691 7.141 -7.902 1.00 . A A . 64 MET CE 1 1
9 10662 1 1 64 MET CG C -3.431 4.744 -9.052 1.00 . A A . 64 MET CG 1 1
9 10663 1 1 64 MET H H -5.902 3.514 -8.857 1.00 . A A . 64 MET H 1 1
9 10664 1 1 64 MET HA H -5.259 5.106 -11.154 1.00 . A A . 64 MET HA 1 1
9 10665 1 1 64 MET HB2 H -3.733 2.799 -9.915 1.00 . A A . 64 MET HB2 1 1
9 10666 1 1 64 MET HB3 H -3.130 4.016 -11.028 1.00 . A A . 64 MET HB3 1 1
9 10667 1 1 64 MET HE1 H -3.248 6.817 -7.023 1.00 . A A . 64 MET HE1 1 1
9 10668 1 1 64 MET HE2 H -1.675 6.753 -7.860 1.00 . A A . 64 MET HE2 1 1
9 10669 1 1 64 MET HE3 H -2.663 8.226 -7.952 1.00 . A A . 64 MET HE3 1 1
9 10670 1 1 64 MET HG2 H -4.025 4.503 -8.171 1.00 . A A . 64 MET HG2 1 1
9 10671 1 1 64 MET HG3 H -2.395 4.517 -8.830 1.00 . A A . 64 MET HG3 1 1
9 10672 1 1 64 MET N N -6.216 3.912 -9.733 1.00 . A A . 64 MET N 1 1
9 10673 1 1 64 MET O O -5.377 3.462 -13.093 1.00 . A A . 64 MET O 1 1
9 10674 1 1 64 MET SD S -3.514 6.522 -9.381 1.00 . A A . 64 MET SD 1 1
9 10675 1 1 65 GLY C C -5.356 -0.523 -12.038 1.00 . A A . 65 GLY C 1 1
9 10676 1 1 65 GLY CA C -6.052 0.760 -12.487 1.00 . A A . 65 GLY CA 1 1
9 10677 1 1 65 GLY H H -5.896 1.650 -10.575 1.00 . A A . 65 GLY H 1 1
9 10678 1 1 65 GLY HA2 H -7.128 0.586 -12.518 1.00 . A A . 65 GLY HA2 1 1
9 10679 1 1 65 GLY HA3 H -5.706 1.001 -13.493 1.00 . A A . 65 GLY HA3 1 1
9 10680 1 1 65 GLY N N -5.780 1.851 -11.562 1.00 . A A . 65 GLY N 1 1
9 10681 1 1 65 GLY O O -5.694 -1.609 -12.501 1.00 . A A . 65 GLY O 1 1
9 10682 1 1 66 PHE C C -4.322 -2.466 -9.834 1.00 . A A . 66 PHE C 1 1
9 10683 1 1 66 PHE CA C -3.527 -1.517 -10.736 1.00 . A A . 66 PHE CA 1 1
9 10684 1 1 66 PHE CB C -2.328 -0.952 -9.971 1.00 . A A . 66 PHE CB 1 1
9 10685 1 1 66 PHE CD1 C -0.998 -0.145 -11.979 1.00 . A A . 66 PHE CD1 1 1
9 10686 1 1 66 PHE CD2 C -1.430 1.404 -10.153 1.00 . A A . 66 PHE CD2 1 1
9 10687 1 1 66 PHE CE1 C -0.379 0.887 -12.705 1.00 . A A . 66 PHE CE1 1 1
9 10688 1 1 66 PHE CE2 C -0.772 2.424 -10.860 1.00 . A A . 66 PHE CE2 1 1
9 10689 1 1 66 PHE CG C -1.551 0.119 -10.712 1.00 . A A . 66 PHE CG 1 1
9 10690 1 1 66 PHE CZ C -0.282 2.174 -12.150 1.00 . A A . 66 PHE CZ 1 1
9 10691 1 1 66 PHE H H -4.142 0.507 -10.780 1.00 . A A . 66 PHE H 1 1
9 10692 1 1 66 PHE HA H -3.161 -2.022 -11.629 1.00 . A A . 66 PHE HA 1 1
9 10693 1 1 66 PHE HB2 H -2.721 -0.517 -9.048 1.00 . A A . 66 PHE HB2 1 1
9 10694 1 1 66 PHE HB3 H -1.656 -1.772 -9.711 1.00 . A A . 66 PHE HB3 1 1
9 10695 1 1 66 PHE HD1 H -1.074 -1.130 -12.418 1.00 . A A . 66 PHE HD1 1 1
9 10696 1 1 66 PHE HD2 H -1.862 1.624 -9.188 1.00 . A A . 66 PHE HD2 1 1
9 10697 1 1 66 PHE HE1 H 0.023 0.698 -13.690 1.00 . A A . 66 PHE HE1 1 1
9 10698 1 1 66 PHE HE2 H -0.674 3.409 -10.428 1.00 . A A . 66 PHE HE2 1 1
9 10699 1 1 66 PHE HZ H 0.165 2.973 -12.719 1.00 . A A . 66 PHE HZ 1 1
9 10700 1 1 66 PHE N N -4.364 -0.405 -11.152 1.00 . A A . 66 PHE N 1 1
9 10701 1 1 66 PHE O O -4.699 -2.055 -8.737 1.00 . A A . 66 PHE O 1 1
9 10702 1 1 67 PRO C C -4.311 -5.021 -8.211 1.00 . A A . 67 PRO C 1 1
9 10703 1 1 67 PRO CA C -5.249 -4.667 -9.364 1.00 . A A . 67 PRO CA 1 1
9 10704 1 1 67 PRO CB C -5.561 -5.878 -10.245 1.00 . A A . 67 PRO CB 1 1
9 10705 1 1 67 PRO CD C -4.135 -4.372 -11.461 1.00 . A A . 67 PRO CD 1 1
9 10706 1 1 67 PRO CG C -4.423 -5.862 -11.264 1.00 . A A . 67 PRO CG 1 1
9 10707 1 1 67 PRO HA H -6.178 -4.240 -8.981 1.00 . A A . 67 PRO HA 1 1
9 10708 1 1 67 PRO HB2 H -5.601 -6.810 -9.680 1.00 . A A . 67 PRO HB2 1 1
9 10709 1 1 67 PRO HB3 H -6.509 -5.709 -10.759 1.00 . A A . 67 PRO HB3 1 1
9 10710 1 1 67 PRO HD2 H -3.067 -4.238 -11.641 1.00 . A A . 67 PRO HD2 1 1
9 10711 1 1 67 PRO HD3 H -4.712 -3.993 -12.304 1.00 . A A . 67 PRO HD3 1 1
9 10712 1 1 67 PRO HG2 H -3.551 -6.341 -10.819 1.00 . A A . 67 PRO HG2 1 1
9 10713 1 1 67 PRO HG3 H -4.690 -6.361 -12.197 1.00 . A A . 67 PRO HG3 1 1
9 10714 1 1 67 PRO N N -4.574 -3.722 -10.234 1.00 . A A . 67 PRO N 1 1
9 10715 1 1 67 PRO O O -3.106 -5.180 -8.425 1.00 . A A . 67 PRO O 1 1
9 10716 1 1 68 ALA C C -4.750 -6.459 -4.910 1.00 . A A . 68 ALA C 1 1
9 10717 1 1 68 ALA CA C -4.071 -5.420 -5.803 1.00 . A A . 68 ALA CA 1 1
9 10718 1 1 68 ALA CB C -3.819 -4.141 -5.012 1.00 . A A . 68 ALA CB 1 1
9 10719 1 1 68 ALA H H -5.848 -4.969 -6.880 1.00 . A A . 68 ALA H 1 1
9 10720 1 1 68 ALA HA H -3.104 -5.805 -6.115 1.00 . A A . 68 ALA HA 1 1
9 10721 1 1 68 ALA HB1 H -3.195 -4.412 -4.163 1.00 . A A . 68 ALA HB1 1 1
9 10722 1 1 68 ALA HB2 H -3.299 -3.408 -5.628 1.00 . A A . 68 ALA HB2 1 1
9 10723 1 1 68 ALA HB3 H -4.760 -3.721 -4.657 1.00 . A A . 68 ALA HB3 1 1
9 10724 1 1 68 ALA N N -4.855 -5.127 -6.993 1.00 . A A . 68 ALA N 1 1
9 10725 1 1 68 ALA O O -5.956 -6.383 -4.670 1.00 . A A . 68 ALA O 1 1
9 10726 1 1 69 PHE C C -3.716 -8.179 -2.090 1.00 . A A . 69 PHE C 1 1
9 10727 1 1 69 PHE CA C -4.374 -8.424 -3.441 1.00 . A A . 69 PHE CA 1 1
9 10728 1 1 69 PHE CB C -4.010 -9.804 -3.980 1.00 . A A . 69 PHE CB 1 1
9 10729 1 1 69 PHE CD1 C -6.058 -11.037 -4.774 1.00 . A A . 69 PHE CD1 1 1
9 10730 1 1 69 PHE CD2 C -4.471 -10.232 -6.440 1.00 . A A . 69 PHE CD2 1 1
9 10731 1 1 69 PHE CE1 C -6.797 -11.674 -5.785 1.00 . A A . 69 PHE CE1 1 1
9 10732 1 1 69 PHE CE2 C -5.216 -10.864 -7.450 1.00 . A A . 69 PHE CE2 1 1
9 10733 1 1 69 PHE CG C -4.885 -10.328 -5.096 1.00 . A A . 69 PHE CG 1 1
9 10734 1 1 69 PHE CZ C -6.372 -11.593 -7.122 1.00 . A A . 69 PHE CZ 1 1
9 10735 1 1 69 PHE H H -2.964 -7.368 -4.612 1.00 . A A . 69 PHE H 1 1
9 10736 1 1 69 PHE HA H -5.443 -8.432 -3.285 1.00 . A A . 69 PHE HA 1 1
9 10737 1 1 69 PHE HB2 H -2.990 -9.738 -4.318 1.00 . A A . 69 PHE HB2 1 1
9 10738 1 1 69 PHE HB3 H -4.044 -10.525 -3.166 1.00 . A A . 69 PHE HB3 1 1
9 10739 1 1 69 PHE HD1 H -6.388 -11.105 -3.748 1.00 . A A . 69 PHE HD1 1 1
9 10740 1 1 69 PHE HD2 H -3.569 -9.695 -6.704 1.00 . A A . 69 PHE HD2 1 1
9 10741 1 1 69 PHE HE1 H -7.688 -12.231 -5.532 1.00 . A A . 69 PHE HE1 1 1
9 10742 1 1 69 PHE HE2 H -4.886 -10.804 -8.478 1.00 . A A . 69 PHE HE2 1 1
9 10743 1 1 69 PHE HZ H -6.936 -12.093 -7.898 1.00 . A A . 69 PHE HZ 1 1
9 10744 1 1 69 PHE N N -3.955 -7.395 -4.379 1.00 . A A . 69 PHE N 1 1
9 10745 1 1 69 PHE O O -2.750 -8.863 -1.745 1.00 . A A . 69 PHE O 1 1
9 10746 1 1 70 VAL C C -4.317 -8.429 0.783 1.00 . A A . 70 VAL C 1 1
9 10747 1 1 70 VAL CA C -4.057 -7.082 0.106 1.00 . A A . 70 VAL CA 1 1
9 10748 1 1 70 VAL CB C -4.907 -5.946 0.707 1.00 . A A . 70 VAL CB 1 1
9 10749 1 1 70 VAL CG1 C -6.276 -5.809 0.048 1.00 . A A . 70 VAL CG1 1 1
9 10750 1 1 70 VAL CG2 C -5.069 -6.120 2.225 1.00 . A A . 70 VAL CG2 1 1
9 10751 1 1 70 VAL H H -5.024 -6.710 -1.753 1.00 . A A . 70 VAL H 1 1
9 10752 1 1 70 VAL HA H -3.050 -6.754 0.321 1.00 . A A . 70 VAL HA 1 1
9 10753 1 1 70 VAL HB H -4.382 -5.005 0.541 1.00 . A A . 70 VAL HB 1 1
9 10754 1 1 70 VAL HG11 H -6.761 -6.782 0.010 1.00 . A A . 70 VAL HG11 1 1
9 10755 1 1 70 VAL HG12 H -6.890 -5.111 0.615 1.00 . A A . 70 VAL HG12 1 1
9 10756 1 1 70 VAL HG13 H -6.146 -5.413 -0.957 1.00 . A A . 70 VAL HG13 1 1
9 10757 1 1 70 VAL HG21 H -4.097 -6.276 2.691 1.00 . A A . 70 VAL HG21 1 1
9 10758 1 1 70 VAL HG22 H -5.521 -5.230 2.647 1.00 . A A . 70 VAL HG22 1 1
9 10759 1 1 70 VAL HG23 H -5.725 -6.957 2.461 1.00 . A A . 70 VAL HG23 1 1
9 10760 1 1 70 VAL N N -4.267 -7.225 -1.334 1.00 . A A . 70 VAL N 1 1
9 10761 1 1 70 VAL O O -5.457 -8.887 0.807 1.00 . A A . 70 VAL O 1 1
9 10762 1 1 71 LYS C C -2.251 -10.452 3.110 1.00 . A A . 71 LYS C 1 1
9 10763 1 1 71 LYS CA C -3.421 -10.259 2.138 1.00 . A A . 71 LYS CA 1 1
9 10764 1 1 71 LYS CB C -3.754 -11.463 1.265 1.00 . A A . 71 LYS CB 1 1
9 10765 1 1 71 LYS CD C -3.193 -12.798 -0.757 1.00 . A A . 71 LYS CD 1 1
9 10766 1 1 71 LYS CE C -2.068 -13.633 -1.383 1.00 . A A . 71 LYS CE 1 1
9 10767 1 1 71 LYS CG C -2.663 -11.773 0.259 1.00 . A A . 71 LYS CG 1 1
9 10768 1 1 71 LYS H H -2.340 -8.727 1.168 1.00 . A A . 71 LYS H 1 1
9 10769 1 1 71 LYS HA H -4.299 -10.157 2.741 1.00 . A A . 71 LYS HA 1 1
9 10770 1 1 71 LYS HB2 H -3.887 -12.306 1.928 1.00 . A A . 71 LYS HB2 1 1
9 10771 1 1 71 LYS HB3 H -4.687 -11.272 0.734 1.00 . A A . 71 LYS HB3 1 1
9 10772 1 1 71 LYS HD2 H -3.882 -13.472 -0.242 1.00 . A A . 71 LYS HD2 1 1
9 10773 1 1 71 LYS HD3 H -3.753 -12.259 -1.524 1.00 . A A . 71 LYS HD3 1 1
9 10774 1 1 71 LYS HE2 H -1.337 -12.968 -1.847 1.00 . A A . 71 LYS HE2 1 1
9 10775 1 1 71 LYS HE3 H -1.575 -14.200 -0.591 1.00 . A A . 71 LYS HE3 1 1
9 10776 1 1 71 LYS HG2 H -2.380 -10.830 -0.202 1.00 . A A . 71 LYS HG2 1 1
9 10777 1 1 71 LYS HG3 H -1.825 -12.153 0.831 1.00 . A A . 71 LYS HG3 1 1
9 10778 1 1 71 LYS HZ1 H -2.975 -14.081 -3.183 1.00 . A A . 71 LYS HZ1 1 1
9 10779 1 1 71 LYS HZ2 H -1.828 -15.166 -2.737 1.00 . A A . 71 LYS HZ2 1 1
9 10780 1 1 71 LYS HZ3 H -3.291 -15.177 -1.997 1.00 . A A . 71 LYS HZ3 1 1
9 10781 1 1 71 LYS N N -3.276 -9.064 1.329 1.00 . A A . 71 LYS N 1 1
9 10782 1 1 71 LYS NZ N -2.579 -14.581 -2.399 1.00 . A A . 71 LYS NZ 1 1
9 10783 1 1 71 LYS O O -1.549 -11.462 3.070 1.00 . A A . 71 LYS O 1 1
9 10784 1 1 72 LYS C C -1.486 -8.603 6.176 1.00 . A A . 72 LYS C 1 1
9 10785 1 1 72 LYS CA C -1.067 -9.582 5.079 1.00 . A A . 72 LYS CA 1 1
9 10786 1 1 72 LYS CB C 0.325 -9.226 4.543 1.00 . A A . 72 LYS CB 1 1
9 10787 1 1 72 LYS CD C 1.661 -11.406 4.654 1.00 . A A . 72 LYS CD 1 1
9 10788 1 1 72 LYS CE C 3.002 -11.547 3.908 1.00 . A A . 72 LYS CE 1 1
9 10789 1 1 72 LYS CG C 1.478 -9.983 5.218 1.00 . A A . 72 LYS CG 1 1
9 10790 1 1 72 LYS H H -2.639 -8.667 4.023 1.00 . A A . 72 LYS H 1 1
9 10791 1 1 72 LYS HA H -1.075 -10.599 5.473 1.00 . A A . 72 LYS HA 1 1
9 10792 1 1 72 LYS HB2 H 0.365 -9.422 3.473 1.00 . A A . 72 LYS HB2 1 1
9 10793 1 1 72 LYS HB3 H 0.470 -8.159 4.706 1.00 . A A . 72 LYS HB3 1 1
9 10794 1 1 72 LYS HD2 H 1.638 -12.092 5.504 1.00 . A A . 72 LYS HD2 1 1
9 10795 1 1 72 LYS HD3 H 0.834 -11.661 3.987 1.00 . A A . 72 LYS HD3 1 1
9 10796 1 1 72 LYS HE2 H 2.939 -11.059 2.936 1.00 . A A . 72 LYS HE2 1 1
9 10797 1 1 72 LYS HE3 H 3.793 -11.055 4.466 1.00 . A A . 72 LYS HE3 1 1
9 10798 1 1 72 LYS HG2 H 2.398 -9.412 5.075 1.00 . A A . 72 LYS HG2 1 1
9 10799 1 1 72 LYS HG3 H 1.316 -10.038 6.295 1.00 . A A . 72 LYS HG3 1 1
9 10800 1 1 72 LYS HZ1 H 2.767 -13.465 3.188 1.00 . A A . 72 LYS HZ1 1 1
9 10801 1 1 72 LYS HZ2 H 4.341 -12.998 3.367 1.00 . A A . 72 LYS HZ2 1 1
9 10802 1 1 72 LYS HZ3 H 3.455 -13.383 4.684 1.00 . A A . 72 LYS HZ3 1 1
9 10803 1 1 72 LYS N N -2.038 -9.482 4.000 1.00 . A A . 72 LYS N 1 1
9 10804 1 1 72 LYS NZ N 3.415 -12.956 3.769 1.00 . A A . 72 LYS NZ 1 1
9 10805 1 1 72 LYS O O -2.208 -7.649 5.882 1.00 . A A . 72 LYS O 1 1
9 10806 1 1 73 ILE C C -0.033 -8.066 9.490 1.00 . A A . 73 ILE C 1 1
9 10807 1 1 73 ILE CA C -1.225 -7.913 8.530 1.00 . A A . 73 ILE CA 1 1
9 10808 1 1 73 ILE CB C -2.613 -8.205 9.146 1.00 . A A . 73 ILE CB 1 1
9 10809 1 1 73 ILE CD1 C -4.143 -6.277 9.732 1.00 . A A . 73 ILE CD1 1 1
9 10810 1 1 73 ILE CG1 C -3.008 -7.181 10.225 1.00 . A A . 73 ILE CG1 1 1
9 10811 1 1 73 ILE CG2 C -2.778 -9.643 9.665 1.00 . A A . 73 ILE CG2 1 1
9 10812 1 1 73 ILE H H -0.439 -9.630 7.575 1.00 . A A . 73 ILE H 1 1
9 10813 1 1 73 ILE HA H -1.229 -6.884 8.168 1.00 . A A . 73 ILE HA 1 1
9 10814 1 1 73 ILE HB H -3.336 -8.111 8.333 1.00 . A A . 73 ILE HB 1 1
9 10815 1 1 73 ILE HD11 H -5.024 -6.879 9.506 1.00 . A A . 73 ILE HD11 1 1
9 10816 1 1 73 ILE HD12 H -4.398 -5.557 10.509 1.00 . A A . 73 ILE HD12 1 1
9 10817 1 1 73 ILE HD13 H -3.830 -5.743 8.834 1.00 . A A . 73 ILE HD13 1 1
9 10818 1 1 73 ILE HG12 H -3.347 -7.696 11.126 1.00 . A A . 73 ILE HG12 1 1
9 10819 1 1 73 ILE HG13 H -2.155 -6.560 10.493 1.00 . A A . 73 ILE HG13 1 1
9 10820 1 1 73 ILE HG21 H -3.818 -9.800 9.951 1.00 . A A . 73 ILE HG21 1 1
9 10821 1 1 73 ILE HG22 H -2.527 -10.364 8.887 1.00 . A A . 73 ILE HG22 1 1
9 10822 1 1 73 ILE HG23 H -2.151 -9.826 10.537 1.00 . A A . 73 ILE HG23 1 1
9 10823 1 1 73 ILE N N -1.013 -8.818 7.406 1.00 . A A . 73 ILE N 1 1
9 10824 1 1 73 ILE O O -0.177 -8.351 10.678 1.00 . A A . 73 ILE O 1 1
9 10825 1 1 74 GLU C C 2.784 -6.946 10.551 1.00 . A A . 74 GLU C 1 1
9 10826 1 1 74 GLU CA C 2.428 -8.140 9.656 1.00 . A A . 74 GLU CA 1 1
9 10827 1 1 74 GLU CB C 3.521 -8.513 8.628 1.00 . A A . 74 GLU CB 1 1
9 10828 1 1 74 GLU CD C 4.992 -10.324 7.703 1.00 . A A . 74 GLU CD 1 1
9 10829 1 1 74 GLU CG C 4.087 -9.918 8.857 1.00 . A A . 74 GLU CG 1 1
9 10830 1 1 74 GLU H H 1.219 -7.494 8.019 1.00 . A A . 74 GLU H 1 1
9 10831 1 1 74 GLU HA H 2.284 -9.001 10.313 1.00 . A A . 74 GLU HA 1 1
9 10832 1 1 74 GLU HB2 H 3.111 -8.489 7.618 1.00 . A A . 74 GLU HB2 1 1
9 10833 1 1 74 GLU HB3 H 4.362 -7.820 8.660 1.00 . A A . 74 GLU HB3 1 1
9 10834 1 1 74 GLU HG2 H 4.656 -9.934 9.788 1.00 . A A . 74 GLU HG2 1 1
9 10835 1 1 74 GLU HG3 H 3.278 -10.645 8.923 1.00 . A A . 74 GLU HG3 1 1
9 10836 1 1 74 GLU N N 1.175 -7.866 8.956 1.00 . A A . 74 GLU N 1 1
9 10837 1 1 74 GLU O O 3.731 -6.211 10.291 1.00 . A A . 74 GLU O 1 1
9 10838 1 1 74 GLU OE1 O 4.430 -10.541 6.607 1.00 . A A . 74 GLU OE1 1 1
9 10839 1 1 74 GLU OE2 O 6.219 -10.397 7.915 1.00 . A A . 74 GLU OE2 1 1
9 10840 1 1 75 GLY C C 3.479 -5.591 13.252 1.00 . A A . 75 GLY C 1 1
9 10841 1 1 75 GLY CA C 2.157 -5.572 12.473 1.00 . A A . 75 GLY CA 1 1
9 10842 1 1 75 GLY H H 1.191 -7.340 11.723 1.00 . A A . 75 GLY H 1 1
9 10843 1 1 75 GLY HA2 H 2.119 -4.669 11.866 1.00 . A A . 75 GLY HA2 1 1
9 10844 1 1 75 GLY HA3 H 1.334 -5.549 13.187 1.00 . A A . 75 GLY HA3 1 1
9 10845 1 1 75 GLY N N 1.981 -6.718 11.591 1.00 . A A . 75 GLY N 1 1
9 10846 1 1 75 GLY O O 4.034 -6.658 13.511 1.00 . A A . 75 GLY O 1 1
9 10847 1 1 76 ARG C C 6.346 -3.882 13.812 1.00 . A A . 76 ARG C 1 1
9 10848 1 1 76 ARG CA C 5.031 -4.108 14.574 1.00 . A A . 76 ARG CA 1 1
9 10849 1 1 76 ARG CB C 5.167 -5.158 15.691 1.00 . A A . 76 ARG CB 1 1
9 10850 1 1 76 ARG CD C 6.761 -5.411 17.641 1.00 . A A . 76 ARG CD 1 1
9 10851 1 1 76 ARG CG C 5.686 -4.531 16.996 1.00 . A A . 76 ARG CG 1 1
9 10852 1 1 76 ARG CZ C 8.904 -4.274 17.036 1.00 . A A . 76 ARG CZ 1 1
9 10853 1 1 76 ARG H H 3.434 -3.581 13.324 1.00 . A A . 76 ARG H 1 1
9 10854 1 1 76 ARG HA H 4.769 -3.156 15.033 1.00 . A A . 76 ARG HA 1 1
9 10855 1 1 76 ARG HB2 H 4.198 -5.607 15.912 1.00 . A A . 76 ARG HB2 1 1
9 10856 1 1 76 ARG HB3 H 5.833 -5.948 15.339 1.00 . A A . 76 ARG HB3 1 1
9 10857 1 1 76 ARG HD2 H 6.890 -5.146 18.691 1.00 . A A . 76 ARG HD2 1 1
9 10858 1 1 76 ARG HD3 H 6.433 -6.452 17.609 1.00 . A A . 76 ARG HD3 1 1
9 10859 1 1 76 ARG HE H 8.116 -5.861 16.076 1.00 . A A . 76 ARG HE 1 1
9 10860 1 1 76 ARG HG2 H 6.105 -3.544 16.795 1.00 . A A . 76 ARG HG2 1 1
9 10861 1 1 76 ARG HG3 H 4.844 -4.411 17.679 1.00 . A A . 76 ARG HG3 1 1
9 10862 1 1 76 ARG HH11 H 7.779 -3.291 18.399 1.00 . A A . 76 ARG HH11 1 1
9 10863 1 1 76 ARG HH12 H 9.290 -2.515 18.034 1.00 . A A . 76 ARG HH12 1 1
9 10864 1 1 76 ARG HH21 H 10.119 -4.912 15.544 1.00 . A A . 76 ARG HH21 1 1
9 10865 1 1 76 ARG HH22 H 10.691 -3.505 16.383 1.00 . A A . 76 ARG HH22 1 1
9 10866 1 1 76 ARG N N 3.913 -4.396 13.676 1.00 . A A . 76 ARG N 1 1
9 10867 1 1 76 ARG NE N 8.028 -5.284 16.903 1.00 . A A . 76 ARG NE 1 1
9 10868 1 1 76 ARG NH1 N 8.666 -3.298 17.921 1.00 . A A . 76 ARG NH1 1 1
9 10869 1 1 76 ARG NH2 N 10.017 -4.249 16.298 1.00 . A A . 76 ARG NH2 1 1
9 10870 1 1 76 ARG O O 7.419 -4.134 14.411 1.00 . A A . 76 ARG O 1 1
9 10871 1 1 76 ARG OXT O 6.257 -3.423 12.653 1.00 . A A . 76 ARG OXT 1 1
9 10872 2 2 1 CU1 CU CU 5.135 0.958 -14.285 1.00 . B A . 77 CU1 CU 1 1
10 10873 1 1 1 GLY C C 1.289 1.240 15.253 1.00 . A A . 1 GLY C 1 1
10 10874 1 1 1 GLY CA C 2.019 0.912 16.541 1.00 . A A . 1 GLY CA 1 1
10 10875 1 1 1 GLY H1 H 2.119 -1.049 16.025 1.00 . A A . 1 GLY H1 1 1
10 10876 1 1 1 GLY H2 H 2.256 -0.789 17.665 1.00 . A A . 1 GLY H2 1 1
10 10877 1 1 1 GLY H3 H 0.789 -0.649 16.896 1.00 . A A . 1 GLY H3 1 1
10 10878 1 1 1 GLY HA2 H 1.625 1.521 17.355 1.00 . A A . 1 GLY HA2 1 1
10 10879 1 1 1 GLY HA3 H 3.090 1.099 16.440 1.00 . A A . 1 GLY HA3 1 1
10 10880 1 1 1 GLY N N 1.787 -0.511 16.818 1.00 . A A . 1 GLY N 1 1
10 10881 1 1 1 GLY O O 0.072 1.396 15.259 1.00 . A A . 1 GLY O 1 1
10 10882 1 1 2 GLU C C 0.805 -0.307 12.651 1.00 . A A . 2 GLU C 1 1
10 10883 1 1 2 GLU CA C 1.466 1.066 12.816 1.00 . A A . 2 GLU CA 1 1
10 10884 1 1 2 GLU CB C 2.570 1.268 11.763 1.00 . A A . 2 GLU CB 1 1
10 10885 1 1 2 GLU CD C 4.748 1.328 12.973 1.00 . A A . 2 GLU CD 1 1
10 10886 1 1 2 GLU CG C 3.866 0.499 12.057 1.00 . A A . 2 GLU CG 1 1
10 10887 1 1 2 GLU H H 3.027 1.048 14.253 1.00 . A A . 2 GLU H 1 1
10 10888 1 1 2 GLU HA H 0.709 1.838 12.676 1.00 . A A . 2 GLU HA 1 1
10 10889 1 1 2 GLU HB2 H 2.191 0.995 10.779 1.00 . A A . 2 GLU HB2 1 1
10 10890 1 1 2 GLU HB3 H 2.830 2.320 11.737 1.00 . A A . 2 GLU HB3 1 1
10 10891 1 1 2 GLU HG2 H 3.647 -0.472 12.503 1.00 . A A . 2 GLU HG2 1 1
10 10892 1 1 2 GLU HG3 H 4.413 0.330 11.133 1.00 . A A . 2 GLU HG3 1 1
10 10893 1 1 2 GLU N N 2.025 1.200 14.149 1.00 . A A . 2 GLU N 1 1
10 10894 1 1 2 GLU O O 0.916 -1.176 13.521 1.00 . A A . 2 GLU O 1 1
10 10895 1 1 2 GLU OE1 O 5.258 2.360 12.484 1.00 . A A . 2 GLU OE1 1 1
10 10896 1 1 2 GLU OE2 O 4.746 0.996 14.179 1.00 . A A . 2 GLU OE2 1 1
10 10897 1 1 3 VAL C C 0.485 -1.844 9.573 1.00 . A A . 3 VAL C 1 1
10 10898 1 1 3 VAL CA C -0.258 -1.737 10.910 1.00 . A A . 3 VAL CA 1 1
10 10899 1 1 3 VAL CB C -1.774 -1.723 10.656 1.00 . A A . 3 VAL CB 1 1
10 10900 1 1 3 VAL CG1 C -2.258 -3.136 10.348 1.00 . A A . 3 VAL CG1 1 1
10 10901 1 1 3 VAL CG2 C -2.571 -1.169 11.838 1.00 . A A . 3 VAL CG2 1 1
10 10902 1 1 3 VAL H H 0.055 0.313 10.887 1.00 . A A . 3 VAL H 1 1
10 10903 1 1 3 VAL HA H 0.004 -2.564 11.571 1.00 . A A . 3 VAL HA 1 1
10 10904 1 1 3 VAL HB H -1.983 -1.096 9.787 1.00 . A A . 3 VAL HB 1 1
10 10905 1 1 3 VAL HG11 H -1.668 -3.553 9.536 1.00 . A A . 3 VAL HG11 1 1
10 10906 1 1 3 VAL HG12 H -2.149 -3.760 11.234 1.00 . A A . 3 VAL HG12 1 1
10 10907 1 1 3 VAL HG13 H -3.305 -3.102 10.048 1.00 . A A . 3 VAL HG13 1 1
10 10908 1 1 3 VAL HG21 H -2.574 -0.084 11.769 1.00 . A A . 3 VAL HG21 1 1
10 10909 1 1 3 VAL HG22 H -3.602 -1.518 11.789 1.00 . A A . 3 VAL HG22 1 1
10 10910 1 1 3 VAL HG23 H -2.130 -1.484 12.785 1.00 . A A . 3 VAL HG23 1 1
10 10911 1 1 3 VAL N N 0.149 -0.484 11.503 1.00 . A A . 3 VAL N 1 1
10 10912 1 1 3 VAL O O 0.480 -0.884 8.799 1.00 . A A . 3 VAL O 1 1
10 10913 1 1 4 VAL C C 0.615 -4.218 7.286 1.00 . A A . 4 VAL C 1 1
10 10914 1 1 4 VAL CA C 1.658 -3.361 8.003 1.00 . A A . 4 VAL CA 1 1
10 10915 1 1 4 VAL CB C 3.007 -4.098 8.193 1.00 . A A . 4 VAL CB 1 1
10 10916 1 1 4 VAL CG1 C 3.091 -5.481 7.530 1.00 . A A . 4 VAL CG1 1 1
10 10917 1 1 4 VAL CG2 C 4.177 -3.295 7.630 1.00 . A A . 4 VAL CG2 1 1
10 10918 1 1 4 VAL H H 1.025 -3.747 9.973 1.00 . A A . 4 VAL H 1 1
10 10919 1 1 4 VAL HA H 1.836 -2.463 7.413 1.00 . A A . 4 VAL HA 1 1
10 10920 1 1 4 VAL HB H 3.198 -4.204 9.259 1.00 . A A . 4 VAL HB 1 1
10 10921 1 1 4 VAL HG11 H 4.080 -5.908 7.701 1.00 . A A . 4 VAL HG11 1 1
10 10922 1 1 4 VAL HG12 H 2.359 -6.155 7.966 1.00 . A A . 4 VAL HG12 1 1
10 10923 1 1 4 VAL HG13 H 2.924 -5.401 6.455 1.00 . A A . 4 VAL HG13 1 1
10 10924 1 1 4 VAL HG21 H 4.191 -2.309 8.083 1.00 . A A . 4 VAL HG21 1 1
10 10925 1 1 4 VAL HG22 H 5.117 -3.793 7.864 1.00 . A A . 4 VAL HG22 1 1
10 10926 1 1 4 VAL HG23 H 4.072 -3.220 6.549 1.00 . A A . 4 VAL HG23 1 1
10 10927 1 1 4 VAL N N 1.097 -3.001 9.300 1.00 . A A . 4 VAL N 1 1
10 10928 1 1 4 VAL O O 0.113 -5.180 7.867 1.00 . A A . 4 VAL O 1 1
10 10929 1 1 5 LEU C C 0.363 -5.052 3.956 1.00 . A A . 5 LEU C 1 1
10 10930 1 1 5 LEU CA C -0.518 -4.696 5.145 1.00 . A A . 5 LEU CA 1 1
10 10931 1 1 5 LEU CB C -1.739 -3.895 4.675 1.00 . A A . 5 LEU CB 1 1
10 10932 1 1 5 LEU CD1 C -3.720 -5.400 5.252 1.00 . A A . 5 LEU CD1 1 1
10 10933 1 1 5 LEU CD2 C -2.714 -3.933 7.024 1.00 . A A . 5 LEU CD2 1 1
10 10934 1 1 5 LEU CG C -3.000 -4.080 5.535 1.00 . A A . 5 LEU CG 1 1
10 10935 1 1 5 LEU H H 0.748 -3.070 5.609 1.00 . A A . 5 LEU H 1 1
10 10936 1 1 5 LEU HA H -0.843 -5.619 5.629 1.00 . A A . 5 LEU HA 1 1
10 10937 1 1 5 LEU HB2 H -1.457 -2.840 4.676 1.00 . A A . 5 LEU HB2 1 1
10 10938 1 1 5 LEU HB3 H -1.990 -4.177 3.652 1.00 . A A . 5 LEU HB3 1 1
10 10939 1 1 5 LEU HD11 H -4.616 -5.186 4.672 1.00 . A A . 5 LEU HD11 1 1
10 10940 1 1 5 LEU HD12 H -3.076 -6.074 4.688 1.00 . A A . 5 LEU HD12 1 1
10 10941 1 1 5 LEU HD13 H -4.030 -5.878 6.180 1.00 . A A . 5 LEU HD13 1 1
10 10942 1 1 5 LEU HD21 H -3.648 -3.738 7.549 1.00 . A A . 5 LEU HD21 1 1
10 10943 1 1 5 LEU HD22 H -2.279 -4.853 7.406 1.00 . A A . 5 LEU HD22 1 1
10 10944 1 1 5 LEU HD23 H -2.027 -3.103 7.180 1.00 . A A . 5 LEU HD23 1 1
10 10945 1 1 5 LEU HG H -3.700 -3.295 5.270 1.00 . A A . 5 LEU HG 1 1
10 10946 1 1 5 LEU N N 0.301 -3.881 6.034 1.00 . A A . 5 LEU N 1 1
10 10947 1 1 5 LEU O O 1.175 -4.225 3.531 1.00 . A A . 5 LEU O 1 1
10 10948 1 1 6 LYS C C -0.074 -7.199 1.270 1.00 . A A . 6 LYS C 1 1
10 10949 1 1 6 LYS CA C 0.964 -6.786 2.308 1.00 . A A . 6 LYS CA 1 1
10 10950 1 1 6 LYS CB C 1.818 -7.983 2.760 1.00 . A A . 6 LYS CB 1 1
10 10951 1 1 6 LYS CD C 4.197 -7.243 3.141 1.00 . A A . 6 LYS CD 1 1
10 10952 1 1 6 LYS CE C 5.651 -7.306 2.652 1.00 . A A . 6 LYS CE 1 1
10 10953 1 1 6 LYS CG C 3.240 -7.989 2.202 1.00 . A A . 6 LYS CG 1 1
10 10954 1 1 6 LYS H H -0.540 -6.872 3.758 1.00 . A A . 6 LYS H 1 1
10 10955 1 1 6 LYS HA H 1.613 -6.010 1.899 1.00 . A A . 6 LYS HA 1 1
10 10956 1 1 6 LYS HB2 H 1.891 -8.011 3.846 1.00 . A A . 6 LYS HB2 1 1
10 10957 1 1 6 LYS HB3 H 1.340 -8.900 2.419 1.00 . A A . 6 LYS HB3 1 1
10 10958 1 1 6 LYS HD2 H 3.889 -6.195 3.185 1.00 . A A . 6 LYS HD2 1 1
10 10959 1 1 6 LYS HD3 H 4.133 -7.654 4.150 1.00 . A A . 6 LYS HD3 1 1
10 10960 1 1 6 LYS HE2 H 5.706 -6.878 1.651 1.00 . A A . 6 LYS HE2 1 1
10 10961 1 1 6 LYS HE3 H 6.272 -6.714 3.327 1.00 . A A . 6 LYS HE3 1 1
10 10962 1 1 6 LYS HG2 H 3.548 -9.031 2.113 1.00 . A A . 6 LYS HG2 1 1
10 10963 1 1 6 LYS HG3 H 3.247 -7.535 1.211 1.00 . A A . 6 LYS HG3 1 1
10 10964 1 1 6 LYS HZ1 H 5.760 -9.124 1.745 1.00 . A A . 6 LYS HZ1 1 1
10 10965 1 1 6 LYS HZ2 H 7.173 -8.657 2.389 1.00 . A A . 6 LYS HZ2 1 1
10 10966 1 1 6 LYS HZ3 H 5.984 -9.218 3.394 1.00 . A A . 6 LYS HZ3 1 1
10 10967 1 1 6 LYS N N 0.207 -6.272 3.433 1.00 . A A . 6 LYS N 1 1
10 10968 1 1 6 LYS NZ N 6.180 -8.680 2.564 1.00 . A A . 6 LYS NZ 1 1
10 10969 1 1 6 LYS O O -0.917 -8.060 1.546 1.00 . A A . 6 LYS O 1 1
10 10970 1 1 7 MET C C -0.105 -7.180 -2.232 1.00 . A A . 7 MET C 1 1
10 10971 1 1 7 MET CA C -0.929 -6.832 -1.002 1.00 . A A . 7 MET CA 1 1
10 10972 1 1 7 MET CB C -1.876 -5.649 -1.228 1.00 . A A . 7 MET CB 1 1
10 10973 1 1 7 MET CE C -3.062 -2.676 0.193 1.00 . A A . 7 MET CE 1 1
10 10974 1 1 7 MET CG C -1.219 -4.281 -1.134 1.00 . A A . 7 MET CG 1 1
10 10975 1 1 7 MET H H 0.643 -5.824 -0.057 1.00 . A A . 7 MET H 1 1
10 10976 1 1 7 MET HA H -1.527 -7.702 -0.758 1.00 . A A . 7 MET HA 1 1
10 10977 1 1 7 MET HB2 H -2.392 -5.772 -2.176 1.00 . A A . 7 MET HB2 1 1
10 10978 1 1 7 MET HB3 H -2.593 -5.619 -0.429 1.00 . A A . 7 MET HB3 1 1
10 10979 1 1 7 MET HE1 H -3.522 -3.607 0.510 1.00 . A A . 7 MET HE1 1 1
10 10980 1 1 7 MET HE2 H -2.300 -2.391 0.919 1.00 . A A . 7 MET HE2 1 1
10 10981 1 1 7 MET HE3 H -3.820 -1.899 0.134 1.00 . A A . 7 MET HE3 1 1
10 10982 1 1 7 MET HG2 H -0.841 -4.184 -0.119 1.00 . A A . 7 MET HG2 1 1
10 10983 1 1 7 MET HG3 H -0.410 -4.254 -1.850 1.00 . A A . 7 MET HG3 1 1
10 10984 1 1 7 MET N N -0.040 -6.558 0.103 1.00 . A A . 7 MET N 1 1
10 10985 1 1 7 MET O O 0.854 -6.484 -2.555 1.00 . A A . 7 MET O 1 1
10 10986 1 1 7 MET SD S -2.305 -2.867 -1.439 1.00 . A A . 7 MET SD 1 1
10 10987 1 1 8 LYS C C -0.453 -7.863 -5.256 1.00 . A A . 8 LYS C 1 1
10 10988 1 1 8 LYS CA C 0.200 -8.648 -4.147 1.00 . A A . 8 LYS CA 1 1
10 10989 1 1 8 LYS CB C 0.058 -10.137 -4.442 1.00 . A A . 8 LYS CB 1 1
10 10990 1 1 8 LYS CD C 0.444 -11.328 -2.215 1.00 . A A . 8 LYS CD 1 1
10 10991 1 1 8 LYS CE C 1.180 -12.547 -1.644 1.00 . A A . 8 LYS CE 1 1
10 10992 1 1 8 LYS CG C 1.010 -10.966 -3.595 1.00 . A A . 8 LYS CG 1 1
10 10993 1 1 8 LYS H H -1.339 -8.713 -2.666 1.00 . A A . 8 LYS H 1 1
10 10994 1 1 8 LYS HA H 1.259 -8.397 -4.112 1.00 . A A . 8 LYS HA 1 1
10 10995 1 1 8 LYS HB2 H -0.967 -10.475 -4.331 1.00 . A A . 8 LYS HB2 1 1
10 10996 1 1 8 LYS HB3 H 0.354 -10.284 -5.483 1.00 . A A . 8 LYS HB3 1 1
10 10997 1 1 8 LYS HD2 H 0.541 -10.470 -1.544 1.00 . A A . 8 LYS HD2 1 1
10 10998 1 1 8 LYS HD3 H -0.615 -11.570 -2.311 1.00 . A A . 8 LYS HD3 1 1
10 10999 1 1 8 LYS HE2 H 0.783 -12.764 -0.650 1.00 . A A . 8 LYS HE2 1 1
10 11000 1 1 8 LYS HE3 H 0.997 -13.411 -2.287 1.00 . A A . 8 LYS HE3 1 1
10 11001 1 1 8 LYS HG2 H 1.184 -11.862 -4.182 1.00 . A A . 8 LYS HG2 1 1
10 11002 1 1 8 LYS HG3 H 1.938 -10.405 -3.500 1.00 . A A . 8 LYS HG3 1 1
10 11003 1 1 8 LYS HZ1 H 2.830 -11.508 -0.967 1.00 . A A . 8 LYS HZ1 1 1
10 11004 1 1 8 LYS HZ2 H 3.117 -13.114 -1.151 1.00 . A A . 8 LYS HZ2 1 1
10 11005 1 1 8 LYS HZ3 H 3.035 -12.110 -2.451 1.00 . A A . 8 LYS HZ3 1 1
10 11006 1 1 8 LYS N N -0.463 -8.270 -2.910 1.00 . A A . 8 LYS N 1 1
10 11007 1 1 8 LYS NZ N 2.637 -12.322 -1.549 1.00 . A A . 8 LYS NZ 1 1
10 11008 1 1 8 LYS O O -1.645 -8.038 -5.480 1.00 . A A . 8 LYS O 1 1
10 11009 1 1 9 VAL C C 0.660 -6.308 -8.169 1.00 . A A . 9 VAL C 1 1
10 11010 1 1 9 VAL CA C -0.213 -6.119 -6.940 1.00 . A A . 9 VAL CA 1 1
10 11011 1 1 9 VAL CB C -0.239 -4.680 -6.400 1.00 . A A . 9 VAL CB 1 1
10 11012 1 1 9 VAL CG1 C 1.163 -4.081 -6.241 1.00 . A A . 9 VAL CG1 1 1
10 11013 1 1 9 VAL CG2 C -1.073 -3.791 -7.313 1.00 . A A . 9 VAL CG2 1 1
10 11014 1 1 9 VAL H H 1.303 -6.999 -5.770 1.00 . A A . 9 VAL H 1 1
10 11015 1 1 9 VAL HA H -1.220 -6.422 -7.209 1.00 . A A . 9 VAL HA 1 1
10 11016 1 1 9 VAL HB H -0.719 -4.683 -5.421 1.00 . A A . 9 VAL HB 1 1
10 11017 1 1 9 VAL HG11 H 1.752 -4.675 -5.544 1.00 . A A . 9 VAL HG11 1 1
10 11018 1 1 9 VAL HG12 H 1.673 -4.050 -7.202 1.00 . A A . 9 VAL HG12 1 1
10 11019 1 1 9 VAL HG13 H 1.076 -3.063 -5.863 1.00 . A A . 9 VAL HG13 1 1
10 11020 1 1 9 VAL HG21 H -2.090 -4.167 -7.342 1.00 . A A . 9 VAL HG21 1 1
10 11021 1 1 9 VAL HG22 H -1.084 -2.769 -6.937 1.00 . A A . 9 VAL HG22 1 1
10 11022 1 1 9 VAL HG23 H -0.647 -3.811 -8.310 1.00 . A A . 9 VAL HG23 1 1
10 11023 1 1 9 VAL N N 0.302 -6.993 -5.911 1.00 . A A . 9 VAL N 1 1
10 11024 1 1 9 VAL O O 1.859 -6.544 -8.012 1.00 . A A . 9 VAL O 1 1
10 11025 1 1 10 GLU C C 2.011 -5.400 -10.637 1.00 . A A . 10 GLU C 1 1
10 11026 1 1 10 GLU CA C 0.870 -6.406 -10.577 1.00 . A A . 10 GLU CA 1 1
10 11027 1 1 10 GLU CB C 0.012 -6.323 -11.846 1.00 . A A . 10 GLU CB 1 1
10 11028 1 1 10 GLU CD C -0.208 -8.858 -12.148 1.00 . A A . 10 GLU CD 1 1
10 11029 1 1 10 GLU CG C -0.934 -7.522 -12.001 1.00 . A A . 10 GLU CG 1 1
10 11030 1 1 10 GLU H H -0.927 -6.107 -9.438 1.00 . A A . 10 GLU H 1 1
10 11031 1 1 10 GLU HA H 1.337 -7.381 -10.492 1.00 . A A . 10 GLU HA 1 1
10 11032 1 1 10 GLU HB2 H -0.557 -5.394 -11.837 1.00 . A A . 10 GLU HB2 1 1
10 11033 1 1 10 GLU HB3 H 0.671 -6.308 -12.716 1.00 . A A . 10 GLU HB3 1 1
10 11034 1 1 10 GLU HG2 H -1.600 -7.582 -11.140 1.00 . A A . 10 GLU HG2 1 1
10 11035 1 1 10 GLU HG3 H -1.537 -7.375 -12.897 1.00 . A A . 10 GLU HG3 1 1
10 11036 1 1 10 GLU N N 0.076 -6.237 -9.369 1.00 . A A . 10 GLU N 1 1
10 11037 1 1 10 GLU O O 1.878 -4.273 -10.156 1.00 . A A . 10 GLU O 1 1
10 11038 1 1 10 GLU OE1 O 1.039 -8.848 -12.294 1.00 . A A . 10 GLU OE1 1 1
10 11039 1 1 10 GLU OE2 O -0.909 -9.886 -12.064 1.00 . A A . 10 GLU OE2 1 1
10 11040 1 1 11 GLY C C 4.376 -3.874 -12.227 1.00 . A A . 11 GLY C 1 1
10 11041 1 1 11 GLY CA C 4.375 -5.062 -11.263 1.00 . A A . 11 GLY CA 1 1
10 11042 1 1 11 GLY H H 3.110 -6.724 -11.680 1.00 . A A . 11 GLY H 1 1
10 11043 1 1 11 GLY HA2 H 4.563 -4.692 -10.257 1.00 . A A . 11 GLY HA2 1 1
10 11044 1 1 11 GLY HA3 H 5.181 -5.741 -11.539 1.00 . A A . 11 GLY HA3 1 1
10 11045 1 1 11 GLY N N 3.122 -5.806 -11.258 1.00 . A A . 11 GLY N 1 1
10 11046 1 1 11 GLY O O 5.392 -3.592 -12.856 1.00 . A A . 11 GLY O 1 1
10 11047 1 1 12 MET C C 3.693 -1.890 -14.391 1.00 . A A . 12 MET C 1 1
10 11048 1 1 12 MET CA C 3.085 -1.893 -12.984 1.00 . A A . 12 MET CA 1 1
10 11049 1 1 12 MET CB C 3.578 -0.743 -12.092 1.00 . A A . 12 MET CB 1 1
10 11050 1 1 12 MET CE C 3.300 -1.763 -8.023 1.00 . A A . 12 MET CE 1 1
10 11051 1 1 12 MET CG C 3.133 -0.855 -10.628 1.00 . A A . 12 MET CG 1 1
10 11052 1 1 12 MET H H 2.514 -3.415 -11.655 1.00 . A A . 12 MET H 1 1
10 11053 1 1 12 MET HA H 2.021 -1.752 -13.126 1.00 . A A . 12 MET HA 1 1
10 11054 1 1 12 MET HB2 H 4.667 -0.669 -12.117 1.00 . A A . 12 MET HB2 1 1
10 11055 1 1 12 MET HB3 H 3.142 0.166 -12.496 1.00 . A A . 12 MET HB3 1 1
10 11056 1 1 12 MET HE1 H 3.287 -0.732 -7.675 1.00 . A A . 12 MET HE1 1 1
10 11057 1 1 12 MET HE2 H 2.280 -2.104 -8.194 1.00 . A A . 12 MET HE2 1 1
10 11058 1 1 12 MET HE3 H 3.788 -2.399 -7.285 1.00 . A A . 12 MET HE3 1 1
10 11059 1 1 12 MET HG2 H 3.128 0.144 -10.194 1.00 . A A . 12 MET HG2 1 1
10 11060 1 1 12 MET HG3 H 2.118 -1.249 -10.587 1.00 . A A . 12 MET HG3 1 1
10 11061 1 1 12 MET N N 3.254 -3.154 -12.292 1.00 . A A . 12 MET N 1 1
10 11062 1 1 12 MET O O 3.566 -2.861 -15.136 1.00 . A A . 12 MET O 1 1
10 11063 1 1 12 MET SD S 4.210 -1.863 -9.574 1.00 . A A . 12 MET SD 1 1
10 11064 1 1 13 THR C C 6.482 -0.139 -15.711 1.00 . A A . 13 THR C 1 1
10 11065 1 1 13 THR CA C 5.050 -0.597 -16.002 1.00 . A A . 13 THR CA 1 1
10 11066 1 1 13 THR CB C 4.277 0.383 -16.887 1.00 . A A . 13 THR CB 1 1
10 11067 1 1 13 THR CG2 C 4.940 0.561 -18.252 1.00 . A A . 13 THR CG2 1 1
10 11068 1 1 13 THR H H 4.244 0.026 -14.156 1.00 . A A . 13 THR H 1 1
10 11069 1 1 13 THR HA H 5.116 -1.540 -16.539 1.00 . A A . 13 THR HA 1 1
10 11070 1 1 13 THR HB H 4.226 1.351 -16.393 1.00 . A A . 13 THR HB 1 1
10 11071 1 1 13 THR HG1 H 2.991 -1.072 -17.043 1.00 . A A . 13 THR HG1 1 1
10 11072 1 1 13 THR HG21 H 5.066 -0.406 -18.736 1.00 . A A . 13 THR HG21 1 1
10 11073 1 1 13 THR HG22 H 4.315 1.201 -18.873 1.00 . A A . 13 THR HG22 1 1
10 11074 1 1 13 THR HG23 H 5.913 1.035 -18.126 1.00 . A A . 13 THR HG23 1 1
10 11075 1 1 13 THR N N 4.317 -0.772 -14.763 1.00 . A A . 13 THR N 1 1
10 11076 1 1 13 THR O O 7.415 -0.610 -16.360 1.00 . A A . 13 THR O 1 1
10 11077 1 1 13 THR OG1 O 2.962 -0.111 -17.074 1.00 . A A . 13 THR OG1 1 1
10 11078 1 1 14 CYS C C 7.935 2.072 -13.137 1.00 . A A . 14 CYS C 1 1
10 11079 1 1 14 CYS CA C 7.946 1.426 -14.520 1.00 . A A . 14 CYS CA 1 1
10 11080 1 1 14 CYS CB C 8.168 2.473 -15.620 1.00 . A A . 14 CYS CB 1 1
10 11081 1 1 14 CYS H H 5.893 1.163 -14.233 1.00 . A A . 14 CYS H 1 1
10 11082 1 1 14 CYS HA H 8.749 0.687 -14.545 1.00 . A A . 14 CYS HA 1 1
10 11083 1 1 14 CYS HB2 H 8.942 3.173 -15.310 1.00 . A A . 14 CYS HB2 1 1
10 11084 1 1 14 CYS HB3 H 8.517 1.964 -16.518 1.00 . A A . 14 CYS HB3 1 1
10 11085 1 1 14 CYS N N 6.669 0.775 -14.754 1.00 . A A . 14 CYS N 1 1
10 11086 1 1 14 CYS O O 6.875 2.252 -12.534 1.00 . A A . 14 CYS O 1 1
10 11087 1 1 14 CYS SG S 6.680 3.411 -16.075 1.00 . A A . 14 CYS SG 1 1
10 11088 1 1 15 HIS C C 8.422 4.298 -11.129 1.00 . A A . 15 HIS C 1 1
10 11089 1 1 15 HIS CA C 9.293 3.050 -11.328 1.00 . A A . 15 HIS CA 1 1
10 11090 1 1 15 HIS CB C 10.771 3.363 -11.070 1.00 . A A . 15 HIS CB 1 1
10 11091 1 1 15 HIS CD2 C 11.654 5.769 -11.157 1.00 . A A . 15 HIS CD2 1 1
10 11092 1 1 15 HIS CE1 C 11.688 6.095 -13.324 1.00 . A A . 15 HIS CE1 1 1
10 11093 1 1 15 HIS CG C 11.265 4.607 -11.769 1.00 . A A . 15 HIS CG 1 1
10 11094 1 1 15 HIS H H 9.946 2.219 -13.176 1.00 . A A . 15 HIS H 1 1
10 11095 1 1 15 HIS HA H 8.983 2.298 -10.604 1.00 . A A . 15 HIS HA 1 1
10 11096 1 1 15 HIS HB2 H 10.893 3.511 -9.995 1.00 . A A . 15 HIS HB2 1 1
10 11097 1 1 15 HIS HB3 H 11.387 2.511 -11.361 1.00 . A A . 15 HIS HB3 1 1
10 11098 1 1 15 HIS HD1 H 11.036 4.172 -13.852 1.00 . A A . 15 HIS HD1 1 1
10 11099 1 1 15 HIS HD2 H 11.706 5.942 -10.091 1.00 . A A . 15 HIS HD2 1 1
10 11100 1 1 15 HIS HE1 H 11.800 6.559 -14.293 1.00 . A A . 15 HIS HE1 1 1
10 11101 1 1 15 HIS N N 9.120 2.449 -12.647 1.00 . A A . 15 HIS N 1 1
10 11102 1 1 15 HIS ND1 N 11.285 4.827 -13.129 1.00 . A A . 15 HIS ND1 1 1
10 11103 1 1 15 HIS NE2 N 11.929 6.706 -12.154 1.00 . A A . 15 HIS NE2 1 1
10 11104 1 1 15 HIS O O 8.076 4.647 -10.003 1.00 . A A . 15 HIS O 1 1
10 11105 1 1 16 SER C C 5.837 5.635 -11.443 1.00 . A A . 16 SER C 1 1
10 11106 1 1 16 SER CA C 7.108 6.073 -12.172 1.00 . A A . 16 SER CA 1 1
10 11107 1 1 16 SER CB C 6.801 6.542 -13.596 1.00 . A A . 16 SER CB 1 1
10 11108 1 1 16 SER H H 8.411 4.712 -13.125 1.00 . A A . 16 SER H 1 1
10 11109 1 1 16 SER HA H 7.555 6.906 -11.626 1.00 . A A . 16 SER HA 1 1
10 11110 1 1 16 SER HB2 H 6.327 5.744 -14.168 1.00 . A A . 16 SER HB2 1 1
10 11111 1 1 16 SER HB3 H 6.116 7.392 -13.553 1.00 . A A . 16 SER HB3 1 1
10 11112 1 1 16 SER HG H 7.803 7.301 -15.088 1.00 . A A . 16 SER HG 1 1
10 11113 1 1 16 SER N N 8.067 4.985 -12.218 1.00 . A A . 16 SER N 1 1
10 11114 1 1 16 SER O O 5.329 6.375 -10.607 1.00 . A A . 16 SER O 1 1
10 11115 1 1 16 SER OG O 8.009 6.916 -14.230 1.00 . A A . 16 SER OG 1 1
10 11116 1 1 17 CYS C C 4.240 3.705 -9.680 1.00 . A A . 17 CYS C 1 1
10 11117 1 1 17 CYS CA C 4.090 3.932 -11.185 1.00 . A A . 17 CYS CA 1 1
10 11118 1 1 17 CYS CB C 3.726 2.639 -11.920 1.00 . A A . 17 CYS CB 1 1
10 11119 1 1 17 CYS H H 5.862 3.798 -12.331 1.00 . A A . 17 CYS H 1 1
10 11120 1 1 17 CYS HA H 3.300 4.663 -11.361 1.00 . A A . 17 CYS HA 1 1
10 11121 1 1 17 CYS HB2 H 4.463 1.879 -11.659 1.00 . A A . 17 CYS HB2 1 1
10 11122 1 1 17 CYS HB3 H 2.748 2.305 -11.578 1.00 . A A . 17 CYS HB3 1 1
10 11123 1 1 17 CYS N N 5.334 4.435 -11.740 1.00 . A A . 17 CYS N 1 1
10 11124 1 1 17 CYS O O 3.469 4.250 -8.886 1.00 . A A . 17 CYS O 1 1
10 11125 1 1 17 CYS SG S 3.709 2.783 -13.730 1.00 . A A . 17 CYS SG 1 1
10 11126 1 1 18 THR C C 5.684 3.912 -7.130 1.00 . A A . 18 THR C 1 1
10 11127 1 1 18 THR CA C 5.528 2.607 -7.901 1.00 . A A . 18 THR CA 1 1
10 11128 1 1 18 THR CB C 6.785 1.734 -7.761 1.00 . A A . 18 THR CB 1 1
10 11129 1 1 18 THR CG2 C 6.619 0.373 -8.435 1.00 . A A . 18 THR CG2 1 1
10 11130 1 1 18 THR H H 5.886 2.556 -9.987 1.00 . A A . 18 THR H 1 1
10 11131 1 1 18 THR HA H 4.677 2.063 -7.488 1.00 . A A . 18 THR HA 1 1
10 11132 1 1 18 THR HB H 6.986 1.582 -6.697 1.00 . A A . 18 THR HB 1 1
10 11133 1 1 18 THR HG1 H 8.696 1.915 -8.057 1.00 . A A . 18 THR HG1 1 1
10 11134 1 1 18 THR HG21 H 6.483 0.486 -9.511 1.00 . A A . 18 THR HG21 1 1
10 11135 1 1 18 THR HG22 H 7.505 -0.235 -8.250 1.00 . A A . 18 THR HG22 1 1
10 11136 1 1 18 THR HG23 H 5.755 -0.130 -8.014 1.00 . A A . 18 THR HG23 1 1
10 11137 1 1 18 THR N N 5.244 2.909 -9.294 1.00 . A A . 18 THR N 1 1
10 11138 1 1 18 THR O O 4.983 4.135 -6.149 1.00 . A A . 18 THR O 1 1
10 11139 1 1 18 THR OG1 O 7.898 2.364 -8.351 1.00 . A A . 18 THR OG1 1 1
10 11140 1 1 19 SER C C 5.585 6.917 -6.880 1.00 . A A . 19 SER C 1 1
10 11141 1 1 19 SER CA C 6.857 6.070 -6.986 1.00 . A A . 19 SER CA 1 1
10 11142 1 1 19 SER CB C 7.947 6.781 -7.800 1.00 . A A . 19 SER CB 1 1
10 11143 1 1 19 SER H H 7.128 4.490 -8.407 1.00 . A A . 19 SER H 1 1
10 11144 1 1 19 SER HA H 7.222 5.871 -5.969 1.00 . A A . 19 SER HA 1 1
10 11145 1 1 19 SER HB2 H 8.818 6.128 -7.879 1.00 . A A . 19 SER HB2 1 1
10 11146 1 1 19 SER HB3 H 7.574 6.994 -8.804 1.00 . A A . 19 SER HB3 1 1
10 11147 1 1 19 SER HG H 9.041 8.394 -7.696 1.00 . A A . 19 SER HG 1 1
10 11148 1 1 19 SER N N 6.575 4.784 -7.602 1.00 . A A . 19 SER N 1 1
10 11149 1 1 19 SER O O 5.314 7.481 -5.822 1.00 . A A . 19 SER O 1 1
10 11150 1 1 19 SER OG O 8.338 7.990 -7.181 1.00 . A A . 19 SER OG 1 1
10 11151 1 1 20 THR C C 2.638 7.195 -6.782 1.00 . A A . 20 THR C 1 1
10 11152 1 1 20 THR CA C 3.524 7.742 -7.899 1.00 . A A . 20 THR CA 1 1
10 11153 1 1 20 THR CB C 2.800 7.734 -9.255 1.00 . A A . 20 THR CB 1 1
10 11154 1 1 20 THR CG2 C 1.466 8.486 -9.195 1.00 . A A . 20 THR CG2 1 1
10 11155 1 1 20 THR H H 5.020 6.505 -8.798 1.00 . A A . 20 THR H 1 1
10 11156 1 1 20 THR HA H 3.759 8.780 -7.658 1.00 . A A . 20 THR HA 1 1
10 11157 1 1 20 THR HB H 2.616 6.706 -9.577 1.00 . A A . 20 THR HB 1 1
10 11158 1 1 20 THR HG1 H 4.372 7.859 -10.380 1.00 . A A . 20 THR HG1 1 1
10 11159 1 1 20 THR HG21 H 1.636 9.513 -8.868 1.00 . A A . 20 THR HG21 1 1
10 11160 1 1 20 THR HG22 H 1.016 8.501 -10.188 1.00 . A A . 20 THR HG22 1 1
10 11161 1 1 20 THR HG23 H 0.775 8.001 -8.508 1.00 . A A . 20 THR HG23 1 1
10 11162 1 1 20 THR N N 4.780 7.001 -7.947 1.00 . A A . 20 THR N 1 1
10 11163 1 1 20 THR O O 2.134 7.972 -5.976 1.00 . A A . 20 THR O 1 1
10 11164 1 1 20 THR OG1 O 3.592 8.400 -10.213 1.00 . A A . 20 THR OG1 1 1
10 11165 1 1 21 ILE C C 2.337 5.637 -4.287 1.00 . A A . 21 ILE C 1 1
10 11166 1 1 21 ILE CA C 1.709 5.252 -5.629 1.00 . A A . 21 ILE CA 1 1
10 11167 1 1 21 ILE CB C 1.650 3.739 -5.915 1.00 . A A . 21 ILE CB 1 1
10 11168 1 1 21 ILE CD1 C 0.479 2.088 -7.483 1.00 . A A . 21 ILE CD1 1 1
10 11169 1 1 21 ILE CG1 C 0.412 3.429 -6.751 1.00 . A A . 21 ILE CG1 1 1
10 11170 1 1 21 ILE CG2 C 1.596 2.921 -4.644 1.00 . A A . 21 ILE CG2 1 1
10 11171 1 1 21 ILE H H 2.922 5.238 -7.347 1.00 . A A . 21 ILE H 1 1
10 11172 1 1 21 ILE HA H 0.689 5.640 -5.591 1.00 . A A . 21 ILE HA 1 1
10 11173 1 1 21 ILE HB H 2.528 3.421 -6.471 1.00 . A A . 21 ILE HB 1 1
10 11174 1 1 21 ILE HD11 H 0.641 1.260 -6.796 1.00 . A A . 21 ILE HD11 1 1
10 11175 1 1 21 ILE HD12 H -0.472 1.935 -7.988 1.00 . A A . 21 ILE HD12 1 1
10 11176 1 1 21 ILE HD13 H 1.282 2.109 -8.221 1.00 . A A . 21 ILE HD13 1 1
10 11177 1 1 21 ILE HG12 H -0.474 3.464 -6.119 1.00 . A A . 21 ILE HG12 1 1
10 11178 1 1 21 ILE HG13 H 0.342 4.207 -7.494 1.00 . A A . 21 ILE HG13 1 1
10 11179 1 1 21 ILE HG21 H 1.537 1.868 -4.894 1.00 . A A . 21 ILE HG21 1 1
10 11180 1 1 21 ILE HG22 H 2.520 3.111 -4.114 1.00 . A A . 21 ILE HG22 1 1
10 11181 1 1 21 ILE HG23 H 0.734 3.232 -4.061 1.00 . A A . 21 ILE HG23 1 1
10 11182 1 1 21 ILE N N 2.445 5.875 -6.711 1.00 . A A . 21 ILE N 1 1
10 11183 1 1 21 ILE O O 1.624 6.055 -3.378 1.00 . A A . 21 ILE O 1 1
10 11184 1 1 22 GLU C C 4.099 7.221 -2.450 1.00 . A A . 22 GLU C 1 1
10 11185 1 1 22 GLU CA C 4.384 5.795 -2.938 1.00 . A A . 22 GLU CA 1 1
10 11186 1 1 22 GLU CB C 5.871 5.396 -3.098 1.00 . A A . 22 GLU CB 1 1
10 11187 1 1 22 GLU CD C 7.460 3.437 -2.433 1.00 . A A . 22 GLU CD 1 1
10 11188 1 1 22 GLU CG C 6.119 4.137 -2.248 1.00 . A A . 22 GLU CG 1 1
10 11189 1 1 22 GLU H H 4.180 5.173 -4.957 1.00 . A A . 22 GLU H 1 1
10 11190 1 1 22 GLU HA H 3.946 5.144 -2.191 1.00 . A A . 22 GLU HA 1 1
10 11191 1 1 22 GLU HB2 H 6.097 5.143 -4.131 1.00 . A A . 22 GLU HB2 1 1
10 11192 1 1 22 GLU HB3 H 6.550 6.201 -2.816 1.00 . A A . 22 GLU HB3 1 1
10 11193 1 1 22 GLU HG2 H 6.040 4.420 -1.203 1.00 . A A . 22 GLU HG2 1 1
10 11194 1 1 22 GLU HG3 H 5.355 3.403 -2.491 1.00 . A A . 22 GLU HG3 1 1
10 11195 1 1 22 GLU N N 3.658 5.516 -4.164 1.00 . A A . 22 GLU N 1 1
10 11196 1 1 22 GLU O O 3.679 7.421 -1.310 1.00 . A A . 22 GLU O 1 1
10 11197 1 1 22 GLU OE1 O 8.374 4.075 -2.995 1.00 . A A . 22 GLU OE1 1 1
10 11198 1 1 22 GLU OE2 O 7.538 2.264 -1.988 1.00 . A A . 22 GLU OE2 1 1
10 11199 1 1 23 GLY C C 2.389 9.730 -2.698 1.00 . A A . 23 GLY C 1 1
10 11200 1 1 23 GLY CA C 3.870 9.588 -3.065 1.00 . A A . 23 GLY CA 1 1
10 11201 1 1 23 GLY H H 4.586 7.978 -4.258 1.00 . A A . 23 GLY H 1 1
10 11202 1 1 23 GLY HA2 H 4.493 9.958 -2.251 1.00 . A A . 23 GLY HA2 1 1
10 11203 1 1 23 GLY HA3 H 4.070 10.184 -3.955 1.00 . A A . 23 GLY HA3 1 1
10 11204 1 1 23 GLY N N 4.236 8.208 -3.335 1.00 . A A . 23 GLY N 1 1
10 11205 1 1 23 GLY O O 2.054 10.294 -1.658 1.00 . A A . 23 GLY O 1 1
10 11206 1 1 24 LYS C C -0.390 8.863 -2.041 1.00 . A A . 24 LYS C 1 1
10 11207 1 1 24 LYS CA C 0.048 9.372 -3.411 1.00 . A A . 24 LYS CA 1 1
10 11208 1 1 24 LYS CB C -0.666 8.596 -4.532 1.00 . A A . 24 LYS CB 1 1
10 11209 1 1 24 LYS CD C -2.226 10.057 -5.903 1.00 . A A . 24 LYS CD 1 1
10 11210 1 1 24 LYS CE C -3.683 10.317 -6.322 1.00 . A A . 24 LYS CE 1 1
10 11211 1 1 24 LYS CG C -2.125 9.024 -4.767 1.00 . A A . 24 LYS CG 1 1
10 11212 1 1 24 LYS H H 1.844 8.749 -4.379 1.00 . A A . 24 LYS H 1 1
10 11213 1 1 24 LYS HA H -0.195 10.428 -3.488 1.00 . A A . 24 LYS HA 1 1
10 11214 1 1 24 LYS HB2 H -0.117 8.721 -5.459 1.00 . A A . 24 LYS HB2 1 1
10 11215 1 1 24 LYS HB3 H -0.650 7.533 -4.289 1.00 . A A . 24 LYS HB3 1 1
10 11216 1 1 24 LYS HD2 H -1.783 10.993 -5.553 1.00 . A A . 24 LYS HD2 1 1
10 11217 1 1 24 LYS HD3 H -1.650 9.730 -6.771 1.00 . A A . 24 LYS HD3 1 1
10 11218 1 1 24 LYS HE2 H -4.299 10.447 -5.429 1.00 . A A . 24 LYS HE2 1 1
10 11219 1 1 24 LYS HE3 H -3.718 11.243 -6.901 1.00 . A A . 24 LYS HE3 1 1
10 11220 1 1 24 LYS HG2 H -2.690 8.129 -5.030 1.00 . A A . 24 LYS HG2 1 1
10 11221 1 1 24 LYS HG3 H -2.550 9.432 -3.848 1.00 . A A . 24 LYS HG3 1 1
10 11222 1 1 24 LYS HZ1 H -4.255 8.355 -6.628 1.00 . A A . 24 LYS HZ1 1 1
10 11223 1 1 24 LYS HZ2 H -5.200 9.446 -7.400 1.00 . A A . 24 LYS HZ2 1 1
10 11224 1 1 24 LYS HZ3 H -3.713 9.112 -7.998 1.00 . A A . 24 LYS HZ3 1 1
10 11225 1 1 24 LYS N N 1.494 9.238 -3.561 1.00 . A A . 24 LYS N 1 1
10 11226 1 1 24 LYS NZ N -4.248 9.225 -7.148 1.00 . A A . 24 LYS NZ 1 1
10 11227 1 1 24 LYS O O -1.106 9.544 -1.310 1.00 . A A . 24 LYS O 1 1
10 11228 1 1 25 ILE C C 0.409 7.835 0.692 1.00 . A A . 25 ILE C 1 1
10 11229 1 1 25 ILE CA C -0.220 7.019 -0.436 1.00 . A A . 25 ILE CA 1 1
10 11230 1 1 25 ILE CB C 0.202 5.544 -0.443 1.00 . A A . 25 ILE CB 1 1
10 11231 1 1 25 ILE CD1 C -1.966 4.373 -1.011 1.00 . A A . 25 ILE CD1 1 1
10 11232 1 1 25 ILE CG1 C -0.555 4.697 -1.475 1.00 . A A . 25 ILE CG1 1 1
10 11233 1 1 25 ILE CG2 C 0.083 4.955 0.967 1.00 . A A . 25 ILE CG2 1 1
10 11234 1 1 25 ILE H H 0.648 7.185 -2.384 1.00 . A A . 25 ILE H 1 1
10 11235 1 1 25 ILE HA H -1.289 7.030 -0.280 1.00 . A A . 25 ILE HA 1 1
10 11236 1 1 25 ILE HB H 1.229 5.488 -0.748 1.00 . A A . 25 ILE HB 1 1
10 11237 1 1 25 ILE HD11 H -2.507 5.292 -0.812 1.00 . A A . 25 ILE HD11 1 1
10 11238 1 1 25 ILE HD12 H -2.473 3.807 -1.787 1.00 . A A . 25 ILE HD12 1 1
10 11239 1 1 25 ILE HD13 H -1.907 3.771 -0.109 1.00 . A A . 25 ILE HD13 1 1
10 11240 1 1 25 ILE HG12 H -0.608 5.210 -2.434 1.00 . A A . 25 ILE HG12 1 1
10 11241 1 1 25 ILE HG13 H -0.019 3.757 -1.618 1.00 . A A . 25 ILE HG13 1 1
10 11242 1 1 25 ILE HG21 H -0.862 5.251 1.420 1.00 . A A . 25 ILE HG21 1 1
10 11243 1 1 25 ILE HG22 H 0.122 3.872 0.921 1.00 . A A . 25 ILE HG22 1 1
10 11244 1 1 25 ILE HG23 H 0.909 5.308 1.583 1.00 . A A . 25 ILE HG23 1 1
10 11245 1 1 25 ILE N N 0.053 7.653 -1.710 1.00 . A A . 25 ILE N 1 1
10 11246 1 1 25 ILE O O -0.276 8.177 1.653 1.00 . A A . 25 ILE O 1 1
10 11247 1 1 26 GLY C C 1.505 10.356 1.785 1.00 . A A . 26 GLY C 1 1
10 11248 1 1 26 GLY CA C 2.347 9.109 1.493 1.00 . A A . 26 GLY CA 1 1
10 11249 1 1 26 GLY H H 2.221 7.895 -0.246 1.00 . A A . 26 GLY H 1 1
10 11250 1 1 26 GLY HA2 H 2.547 8.582 2.427 1.00 . A A . 26 GLY HA2 1 1
10 11251 1 1 26 GLY HA3 H 3.297 9.425 1.060 1.00 . A A . 26 GLY HA3 1 1
10 11252 1 1 26 GLY N N 1.688 8.202 0.563 1.00 . A A . 26 GLY N 1 1
10 11253 1 1 26 GLY O O 1.497 10.851 2.909 1.00 . A A . 26 GLY O 1 1
10 11254 1 1 27 LYS C C -1.269 11.858 1.807 1.00 . A A . 27 LYS C 1 1
10 11255 1 1 27 LYS CA C -0.034 12.056 0.909 1.00 . A A . 27 LYS CA 1 1
10 11256 1 1 27 LYS CB C -0.441 12.574 -0.474 1.00 . A A . 27 LYS CB 1 1
10 11257 1 1 27 LYS CD C -1.597 14.610 -1.496 1.00 . A A . 27 LYS CD 1 1
10 11258 1 1 27 LYS CE C -2.968 14.674 -0.804 1.00 . A A . 27 LYS CE 1 1
10 11259 1 1 27 LYS CG C -0.535 14.109 -0.507 1.00 . A A . 27 LYS CG 1 1
10 11260 1 1 27 LYS H H 0.890 10.442 -0.141 1.00 . A A . 27 LYS H 1 1
10 11261 1 1 27 LYS HA H 0.613 12.821 1.329 1.00 . A A . 27 LYS HA 1 1
10 11262 1 1 27 LYS HB2 H 0.347 12.297 -1.167 1.00 . A A . 27 LYS HB2 1 1
10 11263 1 1 27 LYS HB3 H -1.377 12.107 -0.782 1.00 . A A . 27 LYS HB3 1 1
10 11264 1 1 27 LYS HD2 H -1.306 15.611 -1.821 1.00 . A A . 27 LYS HD2 1 1
10 11265 1 1 27 LYS HD3 H -1.618 13.953 -2.369 1.00 . A A . 27 LYS HD3 1 1
10 11266 1 1 27 LYS HE2 H -3.256 13.676 -0.464 1.00 . A A . 27 LYS HE2 1 1
10 11267 1 1 27 LYS HE3 H -2.890 15.321 0.074 1.00 . A A . 27 LYS HE3 1 1
10 11268 1 1 27 LYS HG2 H -0.751 14.504 0.488 1.00 . A A . 27 LYS HG2 1 1
10 11269 1 1 27 LYS HG3 H 0.443 14.490 -0.807 1.00 . A A . 27 LYS HG3 1 1
10 11270 1 1 27 LYS HZ1 H -4.168 14.607 -2.475 1.00 . A A . 27 LYS HZ1 1 1
10 11271 1 1 27 LYS HZ2 H -4.884 15.301 -1.167 1.00 . A A . 27 LYS HZ2 1 1
10 11272 1 1 27 LYS HZ3 H -3.756 16.137 -2.019 1.00 . A A . 27 LYS HZ3 1 1
10 11273 1 1 27 LYS N N 0.786 10.862 0.779 1.00 . A A . 27 LYS N 1 1
10 11274 1 1 27 LYS NZ N -4.020 15.220 -1.686 1.00 . A A . 27 LYS NZ 1 1
10 11275 1 1 27 LYS O O -1.910 12.847 2.164 1.00 . A A . 27 LYS O 1 1
10 11276 1 1 28 LEU C C -2.658 10.614 4.380 1.00 . A A . 28 LEU C 1 1
10 11277 1 1 28 LEU CA C -2.874 10.367 2.889 1.00 . A A . 28 LEU CA 1 1
10 11278 1 1 28 LEU CB C -3.338 8.938 2.708 1.00 . A A . 28 LEU CB 1 1
10 11279 1 1 28 LEU CD1 C -4.625 7.374 1.350 1.00 . A A . 28 LEU CD1 1 1
10 11280 1 1 28 LEU CD2 C -4.201 9.608 0.345 1.00 . A A . 28 LEU CD2 1 1
10 11281 1 1 28 LEU CG C -3.622 8.518 1.260 1.00 . A A . 28 LEU CG 1 1
10 11282 1 1 28 LEU H H -1.137 9.805 1.841 1.00 . A A . 28 LEU H 1 1
10 11283 1 1 28 LEU HA H -3.701 10.971 2.515 1.00 . A A . 28 LEU HA 1 1
10 11284 1 1 28 LEU HB2 H -2.604 8.279 3.170 1.00 . A A . 28 LEU HB2 1 1
10 11285 1 1 28 LEU HB3 H -4.255 8.857 3.275 1.00 . A A . 28 LEU HB3 1 1
10 11286 1 1 28 LEU HD11 H -4.342 6.697 2.153 1.00 . A A . 28 LEU HD11 1 1
10 11287 1 1 28 LEU HD12 H -5.602 7.805 1.566 1.00 . A A . 28 LEU HD12 1 1
10 11288 1 1 28 LEU HD13 H -4.651 6.825 0.416 1.00 . A A . 28 LEU HD13 1 1
10 11289 1 1 28 LEU HD21 H -4.454 9.169 -0.620 1.00 . A A . 28 LEU HD21 1 1
10 11290 1 1 28 LEU HD22 H -5.100 10.040 0.784 1.00 . A A . 28 LEU HD22 1 1
10 11291 1 1 28 LEU HD23 H -3.466 10.395 0.173 1.00 . A A . 28 LEU HD23 1 1
10 11292 1 1 28 LEU HG H -2.700 8.163 0.818 1.00 . A A . 28 LEU HG 1 1
10 11293 1 1 28 LEU N N -1.668 10.620 2.122 1.00 . A A . 28 LEU N 1 1
10 11294 1 1 28 LEU O O -1.607 10.311 4.945 1.00 . A A . 28 LEU O 1 1
10 11295 1 1 29 GLN C C -3.732 10.376 7.422 1.00 . A A . 29 GLN C 1 1
10 11296 1 1 29 GLN CA C -3.649 11.539 6.429 1.00 . A A . 29 GLN CA 1 1
10 11297 1 1 29 GLN CB C -4.718 12.604 6.653 1.00 . A A . 29 GLN CB 1 1
10 11298 1 1 29 GLN CD C -7.096 13.014 5.728 1.00 . A A . 29 GLN CD 1 1
10 11299 1 1 29 GLN CG C -6.145 12.057 6.447 1.00 . A A . 29 GLN CG 1 1
10 11300 1 1 29 GLN H H -4.540 11.316 4.519 1.00 . A A . 29 GLN H 1 1
10 11301 1 1 29 GLN HA H -2.684 12.011 6.569 1.00 . A A . 29 GLN HA 1 1
10 11302 1 1 29 GLN HB2 H -4.604 12.973 7.670 1.00 . A A . 29 GLN HB2 1 1
10 11303 1 1 29 GLN HB3 H -4.490 13.410 5.958 1.00 . A A . 29 GLN HB3 1 1
10 11304 1 1 29 GLN HE21 H -8.729 12.018 6.431 1.00 . A A . 29 GLN HE21 1 1
10 11305 1 1 29 GLN HE22 H -9.048 13.400 5.397 1.00 . A A . 29 GLN HE22 1 1
10 11306 1 1 29 GLN HG2 H -6.112 11.134 5.871 1.00 . A A . 29 GLN HG2 1 1
10 11307 1 1 29 GLN HG3 H -6.556 11.820 7.428 1.00 . A A . 29 GLN HG3 1 1
10 11308 1 1 29 GLN N N -3.700 11.116 5.040 1.00 . A A . 29 GLN N 1 1
10 11309 1 1 29 GLN NE2 N -8.399 12.793 5.874 1.00 . A A . 29 GLN NE2 1 1
10 11310 1 1 29 GLN O O -4.687 10.255 8.184 1.00 . A A . 29 GLN O 1 1
10 11311 1 1 29 GLN OE1 O -6.680 13.927 5.023 1.00 . A A . 29 GLN OE1 1 1
10 11312 1 1 30 GLY C C -1.643 7.263 7.884 1.00 . A A . 30 GLY C 1 1
10 11313 1 1 30 GLY CA C -2.760 8.261 8.157 1.00 . A A . 30 GLY CA 1 1
10 11314 1 1 30 GLY H H -2.034 9.709 6.687 1.00 . A A . 30 GLY H 1 1
10 11315 1 1 30 GLY HA2 H -2.862 8.357 9.232 1.00 . A A . 30 GLY HA2 1 1
10 11316 1 1 30 GLY HA3 H -3.676 7.796 7.845 1.00 . A A . 30 GLY HA3 1 1
10 11317 1 1 30 GLY N N -2.717 9.519 7.408 1.00 . A A . 30 GLY N 1 1
10 11318 1 1 30 GLY O O -1.778 6.108 8.285 1.00 . A A . 30 GLY O 1 1
10 11319 1 1 31 VAL C C 1.753 6.906 7.527 1.00 . A A . 31 VAL C 1 1
10 11320 1 1 31 VAL CA C 0.454 6.728 6.743 1.00 . A A . 31 VAL CA 1 1
10 11321 1 1 31 VAL CB C 0.609 6.897 5.223 1.00 . A A . 31 VAL CB 1 1
10 11322 1 1 31 VAL CG1 C 1.758 6.055 4.660 1.00 . A A . 31 VAL CG1 1 1
10 11323 1 1 31 VAL CG2 C -0.702 6.465 4.552 1.00 . A A . 31 VAL CG2 1 1
10 11324 1 1 31 VAL H H -0.405 8.627 6.980 1.00 . A A . 31 VAL H 1 1
10 11325 1 1 31 VAL HA H 0.113 5.713 6.920 1.00 . A A . 31 VAL HA 1 1
10 11326 1 1 31 VAL HB H 0.803 7.945 4.989 1.00 . A A . 31 VAL HB 1 1
10 11327 1 1 31 VAL HG11 H 1.599 5.002 4.892 1.00 . A A . 31 VAL HG11 1 1
10 11328 1 1 31 VAL HG12 H 1.802 6.183 3.580 1.00 . A A . 31 VAL HG12 1 1
10 11329 1 1 31 VAL HG13 H 2.707 6.385 5.078 1.00 . A A . 31 VAL HG13 1 1
10 11330 1 1 31 VAL HG21 H -0.945 5.436 4.822 1.00 . A A . 31 VAL HG21 1 1
10 11331 1 1 31 VAL HG22 H -1.521 7.114 4.861 1.00 . A A . 31 VAL HG22 1 1
10 11332 1 1 31 VAL HG23 H -0.603 6.524 3.472 1.00 . A A . 31 VAL HG23 1 1
10 11333 1 1 31 VAL N N -0.556 7.660 7.217 1.00 . A A . 31 VAL N 1 1
10 11334 1 1 31 VAL O O 2.103 8.019 7.912 1.00 . A A . 31 VAL O 1 1
10 11335 1 1 32 GLN C C 4.847 5.411 7.570 1.00 . A A . 32 GLN C 1 1
10 11336 1 1 32 GLN CA C 3.692 5.717 8.525 1.00 . A A . 32 GLN CA 1 1
10 11337 1 1 32 GLN CB C 3.573 4.619 9.590 1.00 . A A . 32 GLN CB 1 1
10 11338 1 1 32 GLN CD C 3.426 5.644 11.917 1.00 . A A . 32 GLN CD 1 1
10 11339 1 1 32 GLN CG C 2.661 5.030 10.747 1.00 . A A . 32 GLN CG 1 1
10 11340 1 1 32 GLN H H 2.095 4.915 7.400 1.00 . A A . 32 GLN H 1 1
10 11341 1 1 32 GLN HA H 3.905 6.656 9.032 1.00 . A A . 32 GLN HA 1 1
10 11342 1 1 32 GLN HB2 H 3.179 3.721 9.125 1.00 . A A . 32 GLN HB2 1 1
10 11343 1 1 32 GLN HB3 H 4.553 4.396 9.992 1.00 . A A . 32 GLN HB3 1 1
10 11344 1 1 32 GLN HE21 H 4.584 3.935 12.318 1.00 . A A . 32 GLN HE21 1 1
10 11345 1 1 32 GLN HE22 H 4.839 5.342 13.312 1.00 . A A . 32 GLN HE22 1 1
10 11346 1 1 32 GLN HG2 H 1.956 5.761 10.371 1.00 . A A . 32 GLN HG2 1 1
10 11347 1 1 32 GLN HG3 H 2.085 4.181 11.103 1.00 . A A . 32 GLN HG3 1 1
10 11348 1 1 32 GLN N N 2.442 5.789 7.781 1.00 . A A . 32 GLN N 1 1
10 11349 1 1 32 GLN NE2 N 4.344 4.912 12.549 1.00 . A A . 32 GLN NE2 1 1
10 11350 1 1 32 GLN O O 5.915 6.011 7.664 1.00 . A A . 32 GLN O 1 1
10 11351 1 1 32 GLN OE1 O 3.174 6.792 12.272 1.00 . A A . 32 GLN OE1 1 1
10 11352 1 1 33 ARG C C 4.948 3.207 4.642 1.00 . A A . 33 ARG C 1 1
10 11353 1 1 33 ARG CA C 5.660 3.965 5.745 1.00 . A A . 33 ARG CA 1 1
10 11354 1 1 33 ARG CB C 6.697 3.096 6.483 1.00 . A A . 33 ARG CB 1 1
10 11355 1 1 33 ARG CD C 9.143 2.812 7.025 1.00 . A A . 33 ARG CD 1 1
10 11356 1 1 33 ARG CG C 8.122 3.556 6.157 1.00 . A A . 33 ARG CG 1 1
10 11357 1 1 33 ARG CZ C 11.384 3.362 7.974 1.00 . A A . 33 ARG CZ 1 1
10 11358 1 1 33 ARG H H 3.741 3.997 6.584 1.00 . A A . 33 ARG H 1 1
10 11359 1 1 33 ARG HA H 6.163 4.789 5.238 1.00 . A A . 33 ARG HA 1 1
10 11360 1 1 33 ARG HB2 H 6.545 3.189 7.559 1.00 . A A . 33 ARG HB2 1 1
10 11361 1 1 33 ARG HB3 H 6.586 2.045 6.216 1.00 . A A . 33 ARG HB3 1 1
10 11362 1 1 33 ARG HD2 H 8.744 2.756 8.039 1.00 . A A . 33 ARG HD2 1 1
10 11363 1 1 33 ARG HD3 H 9.281 1.800 6.635 1.00 . A A . 33 ARG HD3 1 1
10 11364 1 1 33 ARG HE H 10.520 4.287 6.380 1.00 . A A . 33 ARG HE 1 1
10 11365 1 1 33 ARG HG2 H 8.339 3.387 5.100 1.00 . A A . 33 ARG HG2 1 1
10 11366 1 1 33 ARG HG3 H 8.187 4.625 6.369 1.00 . A A . 33 ARG HG3 1 1
10 11367 1 1 33 ARG HH11 H 10.529 1.694 8.761 1.00 . A A . 33 ARG HH11 1 1
10 11368 1 1 33 ARG HH12 H 11.997 2.183 9.548 1.00 . A A . 33 ARG HH12 1 1
10 11369 1 1 33 ARG HH21 H 12.458 5.011 7.418 1.00 . A A . 33 ARG HH21 1 1
10 11370 1 1 33 ARG HH22 H 13.136 4.112 8.734 1.00 . A A . 33 ARG HH22 1 1
10 11371 1 1 33 ARG N N 4.649 4.449 6.666 1.00 . A A . 33 ARG N 1 1
10 11372 1 1 33 ARG NE N 10.423 3.538 7.053 1.00 . A A . 33 ARG NE 1 1
10 11373 1 1 33 ARG NH1 N 11.306 2.335 8.829 1.00 . A A . 33 ARG NH1 1 1
10 11374 1 1 33 ARG NH2 N 12.413 4.215 8.038 1.00 . A A . 33 ARG NH2 1 1
10 11375 1 1 33 ARG O O 3.740 2.981 4.680 1.00 . A A . 33 ARG O 1 1
10 11376 1 1 34 ILE C C 6.386 1.537 1.815 1.00 . A A . 34 ILE C 1 1
10 11377 1 1 34 ILE CA C 5.182 2.205 2.457 1.00 . A A . 34 ILE CA 1 1
10 11378 1 1 34 ILE CB C 4.462 3.256 1.609 1.00 . A A . 34 ILE CB 1 1
10 11379 1 1 34 ILE CD1 C 2.919 3.339 -0.373 1.00 . A A . 34 ILE CD1 1 1
10 11380 1 1 34 ILE CG1 C 4.088 2.614 0.280 1.00 . A A . 34 ILE CG1 1 1
10 11381 1 1 34 ILE CG2 C 5.251 4.566 1.429 1.00 . A A . 34 ILE CG2 1 1
10 11382 1 1 34 ILE H H 6.677 3.045 3.559 1.00 . A A . 34 ILE H 1 1
10 11383 1 1 34 ILE HA H 4.473 1.432 2.756 1.00 . A A . 34 ILE HA 1 1
10 11384 1 1 34 ILE HB H 3.557 3.510 2.151 1.00 . A A . 34 ILE HB 1 1
10 11385 1 1 34 ILE HD11 H 3.106 4.405 -0.398 1.00 . A A . 34 ILE HD11 1 1
10 11386 1 1 34 ILE HD12 H 2.750 2.967 -1.382 1.00 . A A . 34 ILE HD12 1 1
10 11387 1 1 34 ILE HD13 H 2.035 3.161 0.227 1.00 . A A . 34 ILE HD13 1 1
10 11388 1 1 34 ILE HG12 H 4.965 2.610 -0.349 1.00 . A A . 34 ILE HG12 1 1
10 11389 1 1 34 ILE HG13 H 3.795 1.583 0.446 1.00 . A A . 34 ILE HG13 1 1
10 11390 1 1 34 ILE HG21 H 4.721 5.244 0.759 1.00 . A A . 34 ILE HG21 1 1
10 11391 1 1 34 ILE HG22 H 5.355 5.082 2.383 1.00 . A A . 34 ILE HG22 1 1
10 11392 1 1 34 ILE HG23 H 6.244 4.361 1.030 1.00 . A A . 34 ILE HG23 1 1
10 11393 1 1 34 ILE N N 5.695 2.850 3.617 1.00 . A A . 34 ILE N 1 1
10 11394 1 1 34 ILE O O 7.504 2.040 1.945 1.00 . A A . 34 ILE O 1 1
10 11395 1 1 35 LYS C C 6.665 -1.084 -0.695 1.00 . A A . 35 LYS C 1 1
10 11396 1 1 35 LYS CA C 7.203 -0.415 0.581 1.00 . A A . 35 LYS CA 1 1
10 11397 1 1 35 LYS CB C 7.881 -1.351 1.603 1.00 . A A . 35 LYS CB 1 1
10 11398 1 1 35 LYS CD C 10.268 -0.637 1.282 1.00 . A A . 35 LYS CD 1 1
10 11399 1 1 35 LYS CE C 11.607 -0.401 1.991 1.00 . A A . 35 LYS CE 1 1
10 11400 1 1 35 LYS CG C 9.135 -0.804 2.291 1.00 . A A . 35 LYS CG 1 1
10 11401 1 1 35 LYS H H 5.213 0.026 1.218 1.00 . A A . 35 LYS H 1 1
10 11402 1 1 35 LYS HA H 7.941 0.272 0.231 1.00 . A A . 35 LYS HA 1 1
10 11403 1 1 35 LYS HB2 H 7.219 -1.565 2.437 1.00 . A A . 35 LYS HB2 1 1
10 11404 1 1 35 LYS HB3 H 8.150 -2.274 1.098 1.00 . A A . 35 LYS HB3 1 1
10 11405 1 1 35 LYS HD2 H 10.324 -1.536 0.662 1.00 . A A . 35 LYS HD2 1 1
10 11406 1 1 35 LYS HD3 H 10.012 0.219 0.661 1.00 . A A . 35 LYS HD3 1 1
10 11407 1 1 35 LYS HE2 H 11.571 0.562 2.506 1.00 . A A . 35 LYS HE2 1 1
10 11408 1 1 35 LYS HE3 H 11.769 -1.187 2.734 1.00 . A A . 35 LYS HE3 1 1
10 11409 1 1 35 LYS HG2 H 8.913 0.143 2.782 1.00 . A A . 35 LYS HG2 1 1
10 11410 1 1 35 LYS HG3 H 9.427 -1.529 3.054 1.00 . A A . 35 LYS HG3 1 1
10 11411 1 1 35 LYS HZ1 H 12.601 0.295 0.328 1.00 . A A . 35 LYS HZ1 1 1
10 11412 1 1 35 LYS HZ2 H 13.600 -0.232 1.525 1.00 . A A . 35 LYS HZ2 1 1
10 11413 1 1 35 LYS HZ3 H 12.798 -1.319 0.589 1.00 . A A . 35 LYS HZ3 1 1
10 11414 1 1 35 LYS N N 6.167 0.366 1.227 1.00 . A A . 35 LYS N 1 1
10 11415 1 1 35 LYS NZ N 12.734 -0.414 1.037 1.00 . A A . 35 LYS NZ 1 1
10 11416 1 1 35 LYS O O 6.228 -2.234 -0.662 1.00 . A A . 35 LYS O 1 1
10 11417 1 1 36 VAL C C 7.129 -1.438 -3.990 1.00 . A A . 36 VAL C 1 1
10 11418 1 1 36 VAL CA C 6.072 -0.804 -3.076 1.00 . A A . 36 VAL CA 1 1
10 11419 1 1 36 VAL CB C 5.326 0.375 -3.728 1.00 . A A . 36 VAL CB 1 1
10 11420 1 1 36 VAL CG1 C 4.714 -0.008 -5.078 1.00 . A A . 36 VAL CG1 1 1
10 11421 1 1 36 VAL CG2 C 4.173 0.800 -2.810 1.00 . A A . 36 VAL CG2 1 1
10 11422 1 1 36 VAL H H 7.047 0.600 -1.810 1.00 . A A . 36 VAL H 1 1
10 11423 1 1 36 VAL HA H 5.317 -1.555 -2.870 1.00 . A A . 36 VAL HA 1 1
10 11424 1 1 36 VAL HB H 6.002 1.224 -3.881 1.00 . A A . 36 VAL HB 1 1
10 11425 1 1 36 VAL HG11 H 5.503 -0.263 -5.783 1.00 . A A . 36 VAL HG11 1 1
10 11426 1 1 36 VAL HG12 H 4.048 -0.863 -4.965 1.00 . A A . 36 VAL HG12 1 1
10 11427 1 1 36 VAL HG13 H 4.148 0.836 -5.473 1.00 . A A . 36 VAL HG13 1 1
10 11428 1 1 36 VAL HG21 H 4.502 0.896 -1.780 1.00 . A A . 36 VAL HG21 1 1
10 11429 1 1 36 VAL HG22 H 3.807 1.764 -3.138 1.00 . A A . 36 VAL HG22 1 1
10 11430 1 1 36 VAL HG23 H 3.360 0.076 -2.848 1.00 . A A . 36 VAL HG23 1 1
10 11431 1 1 36 VAL N N 6.673 -0.357 -1.820 1.00 . A A . 36 VAL N 1 1
10 11432 1 1 36 VAL O O 7.927 -0.722 -4.592 1.00 . A A . 36 VAL O 1 1
10 11433 1 1 37 SER C C 7.418 -4.072 -6.195 1.00 . A A . 37 SER C 1 1
10 11434 1 1 37 SER CA C 8.083 -3.513 -4.935 1.00 . A A . 37 SER CA 1 1
10 11435 1 1 37 SER CB C 8.675 -4.658 -4.125 1.00 . A A . 37 SER CB 1 1
10 11436 1 1 37 SER H H 6.420 -3.336 -3.650 1.00 . A A . 37 SER H 1 1
10 11437 1 1 37 SER HA H 8.923 -2.886 -5.204 1.00 . A A . 37 SER HA 1 1
10 11438 1 1 37 SER HB2 H 7.863 -5.338 -3.901 1.00 . A A . 37 SER HB2 1 1
10 11439 1 1 37 SER HB3 H 9.421 -5.177 -4.728 1.00 . A A . 37 SER HB3 1 1
10 11440 1 1 37 SER HG H 9.512 -4.940 -2.387 1.00 . A A . 37 SER HG 1 1
10 11441 1 1 37 SER N N 7.124 -2.773 -4.121 1.00 . A A . 37 SER N 1 1
10 11442 1 1 37 SER O O 6.344 -4.672 -6.112 1.00 . A A . 37 SER O 1 1
10 11443 1 1 37 SER OG O 9.263 -4.186 -2.928 1.00 . A A . 37 SER OG 1 1
10 11444 1 1 38 LEU C C 8.175 -5.840 -8.868 1.00 . A A . 38 LEU C 1 1
10 11445 1 1 38 LEU CA C 7.587 -4.452 -8.618 1.00 . A A . 38 LEU CA 1 1
10 11446 1 1 38 LEU CB C 7.789 -3.420 -9.749 1.00 . A A . 38 LEU CB 1 1
10 11447 1 1 38 LEU CD1 C 8.621 -4.607 -11.840 1.00 . A A . 38 LEU CD1 1 1
10 11448 1 1 38 LEU CD2 C 9.291 -2.262 -11.380 1.00 . A A . 38 LEU CD2 1 1
10 11449 1 1 38 LEU CG C 8.963 -3.608 -10.724 1.00 . A A . 38 LEU CG 1 1
10 11450 1 1 38 LEU H H 8.989 -3.486 -7.343 1.00 . A A . 38 LEU H 1 1
10 11451 1 1 38 LEU HA H 6.506 -4.580 -8.539 1.00 . A A . 38 LEU HA 1 1
10 11452 1 1 38 LEU HB2 H 6.883 -3.403 -10.350 1.00 . A A . 38 LEU HB2 1 1
10 11453 1 1 38 LEU HB3 H 7.884 -2.442 -9.279 1.00 . A A . 38 LEU HB3 1 1
10 11454 1 1 38 LEU HD11 H 9.516 -4.825 -12.421 1.00 . A A . 38 LEU HD11 1 1
10 11455 1 1 38 LEU HD12 H 8.229 -5.541 -11.444 1.00 . A A . 38 LEU HD12 1 1
10 11456 1 1 38 LEU HD13 H 7.873 -4.175 -12.504 1.00 . A A . 38 LEU HD13 1 1
10 11457 1 1 38 LEU HD21 H 9.652 -1.561 -10.628 1.00 . A A . 38 LEU HD21 1 1
10 11458 1 1 38 LEU HD22 H 10.068 -2.398 -12.132 1.00 . A A . 38 LEU HD22 1 1
10 11459 1 1 38 LEU HD23 H 8.400 -1.849 -11.857 1.00 . A A . 38 LEU HD23 1 1
10 11460 1 1 38 LEU HG H 9.850 -3.933 -10.187 1.00 . A A . 38 LEU HG 1 1
10 11461 1 1 38 LEU N N 8.081 -3.928 -7.348 1.00 . A A . 38 LEU N 1 1
10 11462 1 1 38 LEU O O 7.435 -6.777 -9.154 1.00 . A A . 38 LEU O 1 1
10 11463 1 1 39 ASP C C 9.592 -8.388 -8.214 1.00 . A A . 39 ASP C 1 1
10 11464 1 1 39 ASP CA C 10.243 -7.223 -8.942 1.00 . A A . 39 ASP CA 1 1
10 11465 1 1 39 ASP CB C 11.682 -7.077 -8.416 1.00 . A A . 39 ASP CB 1 1
10 11466 1 1 39 ASP CG C 12.342 -5.765 -8.818 1.00 . A A . 39 ASP CG 1 1
10 11467 1 1 39 ASP H H 10.071 -5.177 -8.494 1.00 . A A . 39 ASP H 1 1
10 11468 1 1 39 ASP HA H 10.268 -7.420 -10.015 1.00 . A A . 39 ASP HA 1 1
10 11469 1 1 39 ASP HB2 H 11.691 -7.140 -7.327 1.00 . A A . 39 ASP HB2 1 1
10 11470 1 1 39 ASP HB3 H 12.268 -7.916 -8.792 1.00 . A A . 39 ASP HB3 1 1
10 11471 1 1 39 ASP N N 9.493 -5.994 -8.701 1.00 . A A . 39 ASP N 1 1
10 11472 1 1 39 ASP O O 9.267 -9.419 -8.795 1.00 . A A . 39 ASP O 1 1
10 11473 1 1 39 ASP OD1 O 11.785 -4.721 -8.401 1.00 . A A . 39 ASP OD1 1 1
10 11474 1 1 39 ASP OD2 O 13.368 -5.827 -9.524 1.00 . A A . 39 ASP OD2 1 1
10 11475 1 1 40 ASN C C 7.304 -9.238 -6.134 1.00 . A A . 40 ASN C 1 1
10 11476 1 1 40 ASN CA C 8.837 -9.192 -6.025 1.00 . A A . 40 ASN CA 1 1
10 11477 1 1 40 ASN CB C 9.314 -8.995 -4.584 1.00 . A A . 40 ASN CB 1 1
10 11478 1 1 40 ASN CG C 10.205 -10.132 -4.084 1.00 . A A . 40 ASN CG 1 1
10 11479 1 1 40 ASN H H 9.715 -7.305 -6.532 1.00 . A A . 40 ASN H 1 1
10 11480 1 1 40 ASN HA H 9.259 -10.134 -6.323 1.00 . A A . 40 ASN HA 1 1
10 11481 1 1 40 ASN HB2 H 9.844 -8.053 -4.517 1.00 . A A . 40 ASN HB2 1 1
10 11482 1 1 40 ASN HB3 H 8.444 -8.970 -3.941 1.00 . A A . 40 ASN HB3 1 1
10 11483 1 1 40 ASN HD21 H 11.738 -8.859 -3.633 1.00 . A A . 40 ASN HD21 1 1
10 11484 1 1 40 ASN HD22 H 12.010 -10.560 -3.303 1.00 . A A . 40 ASN HD22 1 1
10 11485 1 1 40 ASN N N 9.414 -8.192 -6.906 1.00 . A A . 40 ASN N 1 1
10 11486 1 1 40 ASN ND2 N 11.416 -9.814 -3.630 1.00 . A A . 40 ASN ND2 1 1
10 11487 1 1 40 ASN O O 6.669 -10.028 -5.443 1.00 . A A . 40 ASN O 1 1
10 11488 1 1 40 ASN OD1 O 9.814 -11.293 -4.090 1.00 . A A . 40 ASN OD1 1 1
10 11489 1 1 41 GLN C C 4.512 -8.167 -5.910 1.00 . A A . 41 GLN C 1 1
10 11490 1 1 41 GLN CA C 5.288 -8.250 -7.227 1.00 . A A . 41 GLN CA 1 1
10 11491 1 1 41 GLN CB C 4.856 -9.366 -8.199 1.00 . A A . 41 GLN CB 1 1
10 11492 1 1 41 GLN CD C 2.382 -9.741 -8.861 1.00 . A A . 41 GLN CD 1 1
10 11493 1 1 41 GLN CG C 3.692 -8.996 -9.140 1.00 . A A . 41 GLN CG 1 1
10 11494 1 1 41 GLN H H 7.298 -7.810 -7.581 1.00 . A A . 41 GLN H 1 1
10 11495 1 1 41 GLN HA H 5.164 -7.287 -7.715 1.00 . A A . 41 GLN HA 1 1
10 11496 1 1 41 GLN HB2 H 5.707 -9.573 -8.851 1.00 . A A . 41 GLN HB2 1 1
10 11497 1 1 41 GLN HB3 H 4.652 -10.275 -7.641 1.00 . A A . 41 GLN HB3 1 1
10 11498 1 1 41 GLN HE21 H 1.672 -9.508 -10.813 1.00 . A A . 41 GLN HE21 1 1
10 11499 1 1 41 GLN HE22 H 0.670 -10.399 -9.719 1.00 . A A . 41 GLN HE22 1 1
10 11500 1 1 41 GLN HG2 H 3.523 -7.923 -9.116 1.00 . A A . 41 GLN HG2 1 1
10 11501 1 1 41 GLN HG3 H 3.999 -9.252 -10.155 1.00 . A A . 41 GLN HG3 1 1
10 11502 1 1 41 GLN N N 6.716 -8.374 -6.975 1.00 . A A . 41 GLN N 1 1
10 11503 1 1 41 GLN NE2 N 1.537 -9.911 -9.874 1.00 . A A . 41 GLN NE2 1 1
10 11504 1 1 41 GLN O O 3.650 -8.990 -5.607 1.00 . A A . 41 GLN O 1 1
10 11505 1 1 41 GLN OE1 O 2.121 -10.196 -7.751 1.00 . A A . 41 GLN OE1 1 1
10 11506 1 1 42 GLU C C 4.353 -5.547 -3.311 1.00 . A A . 42 GLU C 1 1
10 11507 1 1 42 GLU CA C 4.261 -6.998 -3.777 1.00 . A A . 42 GLU CA 1 1
10 11508 1 1 42 GLU CB C 4.876 -7.983 -2.769 1.00 . A A . 42 GLU CB 1 1
10 11509 1 1 42 GLU CD C 4.384 -9.189 -0.582 1.00 . A A . 42 GLU CD 1 1
10 11510 1 1 42 GLU CG C 4.128 -7.951 -1.427 1.00 . A A . 42 GLU CG 1 1
10 11511 1 1 42 GLU H H 5.485 -6.444 -5.450 1.00 . A A . 42 GLU H 1 1
10 11512 1 1 42 GLU HA H 3.205 -7.244 -3.872 1.00 . A A . 42 GLU HA 1 1
10 11513 1 1 42 GLU HB2 H 4.802 -8.992 -3.179 1.00 . A A . 42 GLU HB2 1 1
10 11514 1 1 42 GLU HB3 H 5.927 -7.746 -2.607 1.00 . A A . 42 GLU HB3 1 1
10 11515 1 1 42 GLU HG2 H 4.432 -7.066 -0.867 1.00 . A A . 42 GLU HG2 1 1
10 11516 1 1 42 GLU HG3 H 3.055 -7.895 -1.610 1.00 . A A . 42 GLU HG3 1 1
10 11517 1 1 42 GLU N N 4.854 -7.162 -5.097 1.00 . A A . 42 GLU N 1 1
10 11518 1 1 42 GLU O O 5.417 -4.929 -3.346 1.00 . A A . 42 GLU O 1 1
10 11519 1 1 42 GLU OE1 O 5.398 -9.207 0.150 1.00 . A A . 42 GLU OE1 1 1
10 11520 1 1 42 GLU OE2 O 3.517 -10.089 -0.604 1.00 . A A . 42 GLU OE2 1 1
10 11521 1 1 43 ALA C C 2.808 -3.843 -0.779 1.00 . A A . 43 ALA C 1 1
10 11522 1 1 43 ALA CA C 3.082 -3.704 -2.274 1.00 . A A . 43 ALA CA 1 1
10 11523 1 1 43 ALA CB C 2.001 -2.916 -3.015 1.00 . A A . 43 ALA CB 1 1
10 11524 1 1 43 ALA H H 2.409 -5.630 -2.796 1.00 . A A . 43 ALA H 1 1
10 11525 1 1 43 ALA HA H 4.011 -3.155 -2.399 1.00 . A A . 43 ALA HA 1 1
10 11526 1 1 43 ALA HB1 H 2.396 -2.598 -3.979 1.00 . A A . 43 ALA HB1 1 1
10 11527 1 1 43 ALA HB2 H 1.124 -3.537 -3.188 1.00 . A A . 43 ALA HB2 1 1
10 11528 1 1 43 ALA HB3 H 1.717 -2.033 -2.442 1.00 . A A . 43 ALA HB3 1 1
10 11529 1 1 43 ALA N N 3.218 -5.022 -2.852 1.00 . A A . 43 ALA N 1 1
10 11530 1 1 43 ALA O O 1.784 -4.385 -0.361 1.00 . A A . 43 ALA O 1 1
10 11531 1 1 44 THR C C 3.071 -1.785 1.692 1.00 . A A . 44 THR C 1 1
10 11532 1 1 44 THR CA C 3.620 -3.180 1.457 1.00 . A A . 44 THR CA 1 1
10 11533 1 1 44 THR CB C 5.018 -3.235 2.070 1.00 . A A . 44 THR CB 1 1
10 11534 1 1 44 THR CG2 C 4.977 -3.119 3.599 1.00 . A A . 44 THR CG2 1 1
10 11535 1 1 44 THR H H 4.561 -2.918 -0.402 1.00 . A A . 44 THR H 1 1
10 11536 1 1 44 THR HA H 2.980 -3.943 1.895 1.00 . A A . 44 THR HA 1 1
10 11537 1 1 44 THR HB H 5.582 -2.398 1.646 1.00 . A A . 44 THR HB 1 1
10 11538 1 1 44 THR HG1 H 5.744 -4.431 0.739 1.00 . A A . 44 THR HG1 1 1
10 11539 1 1 44 THR HG21 H 4.293 -3.860 4.017 1.00 . A A . 44 THR HG21 1 1
10 11540 1 1 44 THR HG22 H 5.973 -3.284 4.010 1.00 . A A . 44 THR HG22 1 1
10 11541 1 1 44 THR HG23 H 4.643 -2.126 3.899 1.00 . A A . 44 THR HG23 1 1
10 11542 1 1 44 THR N N 3.752 -3.356 0.023 1.00 . A A . 44 THR N 1 1
10 11543 1 1 44 THR O O 3.611 -0.837 1.122 1.00 . A A . 44 THR O 1 1
10 11544 1 1 44 THR OG1 O 5.653 -4.438 1.698 1.00 . A A . 44 THR OG1 1 1
10 11545 1 1 45 ILE C C 1.615 -0.321 4.497 1.00 . A A . 45 ILE C 1 1
10 11546 1 1 45 ILE CA C 1.614 -0.317 2.972 1.00 . A A . 45 ILE CA 1 1
10 11547 1 1 45 ILE CB C 0.229 -0.009 2.381 1.00 . A A . 45 ILE CB 1 1
10 11548 1 1 45 ILE CD1 C 0.804 0.660 -0.046 1.00 . A A . 45 ILE CD1 1 1
10 11549 1 1 45 ILE CG1 C 0.101 -0.332 0.875 1.00 . A A . 45 ILE CG1 1 1
10 11550 1 1 45 ILE CG2 C -0.110 1.464 2.659 1.00 . A A . 45 ILE CG2 1 1
10 11551 1 1 45 ILE H H 1.662 -2.445 3.025 1.00 . A A . 45 ILE H 1 1
10 11552 1 1 45 ILE HA H 2.305 0.455 2.635 1.00 . A A . 45 ILE HA 1 1
10 11553 1 1 45 ILE HB H -0.486 -0.654 2.891 1.00 . A A . 45 ILE HB 1 1
10 11554 1 1 45 ILE HD11 H 1.825 0.791 0.284 1.00 . A A . 45 ILE HD11 1 1
10 11555 1 1 45 ILE HD12 H 0.817 0.267 -1.063 1.00 . A A . 45 ILE HD12 1 1
10 11556 1 1 45 ILE HD13 H 0.285 1.617 -0.040 1.00 . A A . 45 ILE HD13 1 1
10 11557 1 1 45 ILE HG12 H 0.508 -1.319 0.662 1.00 . A A . 45 ILE HG12 1 1
10 11558 1 1 45 ILE HG13 H -0.954 -0.335 0.608 1.00 . A A . 45 ILE HG13 1 1
10 11559 1 1 45 ILE HG21 H -1.007 1.756 2.116 1.00 . A A . 45 ILE HG21 1 1
10 11560 1 1 45 ILE HG22 H -0.275 1.617 3.726 1.00 . A A . 45 ILE HG22 1 1
10 11561 1 1 45 ILE HG23 H 0.712 2.106 2.343 1.00 . A A . 45 ILE HG23 1 1
10 11562 1 1 45 ILE N N 2.068 -1.634 2.556 1.00 . A A . 45 ILE N 1 1
10 11563 1 1 45 ILE O O 1.119 -1.278 5.095 1.00 . A A . 45 ILE O 1 1
10 11564 1 1 46 VAL C C 1.665 2.012 7.080 1.00 . A A . 46 VAL C 1 1
10 11565 1 1 46 VAL CA C 2.401 0.779 6.559 1.00 . A A . 46 VAL CA 1 1
10 11566 1 1 46 VAL CB C 3.892 0.794 6.936 1.00 . A A . 46 VAL CB 1 1
10 11567 1 1 46 VAL CG1 C 4.057 0.478 8.422 1.00 . A A . 46 VAL CG1 1 1
10 11568 1 1 46 VAL CG2 C 4.704 -0.175 6.068 1.00 . A A . 46 VAL CG2 1 1
10 11569 1 1 46 VAL H H 2.645 1.453 4.562 1.00 . A A . 46 VAL H 1 1
10 11570 1 1 46 VAL HA H 1.966 -0.106 7.014 1.00 . A A . 46 VAL HA 1 1
10 11571 1 1 46 VAL HB H 4.306 1.785 6.796 1.00 . A A . 46 VAL HB 1 1
10 11572 1 1 46 VAL HG11 H 5.105 0.274 8.646 1.00 . A A . 46 VAL HG11 1 1
10 11573 1 1 46 VAL HG12 H 3.735 1.338 9.006 1.00 . A A . 46 VAL HG12 1 1
10 11574 1 1 46 VAL HG13 H 3.454 -0.382 8.704 1.00 . A A . 46 VAL HG13 1 1
10 11575 1 1 46 VAL HG21 H 5.694 -0.336 6.494 1.00 . A A . 46 VAL HG21 1 1
10 11576 1 1 46 VAL HG22 H 4.178 -1.121 6.002 1.00 . A A . 46 VAL HG22 1 1
10 11577 1 1 46 VAL HG23 H 4.823 0.231 5.064 1.00 . A A . 46 VAL HG23 1 1
10 11578 1 1 46 VAL N N 2.230 0.698 5.111 1.00 . A A . 46 VAL N 1 1
10 11579 1 1 46 VAL O O 2.104 3.142 6.860 1.00 . A A . 46 VAL O 1 1
10 11580 1 1 47 TYR C C -0.675 2.897 9.598 1.00 . A A . 47 TYR C 1 1
10 11581 1 1 47 TYR CA C -0.356 2.908 8.114 1.00 . A A . 47 TYR CA 1 1
10 11582 1 1 47 TYR CB C -1.623 2.855 7.262 1.00 . A A . 47 TYR CB 1 1
10 11583 1 1 47 TYR CD1 C -2.353 0.471 6.870 1.00 . A A . 47 TYR CD1 1 1
10 11584 1 1 47 TYR CD2 C -3.588 1.808 8.479 1.00 . A A . 47 TYR CD2 1 1
10 11585 1 1 47 TYR CE1 C -3.303 -0.551 7.004 1.00 . A A . 47 TYR CE1 1 1
10 11586 1 1 47 TYR CE2 C -4.503 0.758 8.660 1.00 . A A . 47 TYR CE2 1 1
10 11587 1 1 47 TYR CG C -2.530 1.679 7.561 1.00 . A A . 47 TYR CG 1 1
10 11588 1 1 47 TYR CZ C -4.374 -0.414 7.900 1.00 . A A . 47 TYR CZ 1 1
10 11589 1 1 47 TYR H H 0.272 0.868 8.030 1.00 . A A . 47 TYR H 1 1
10 11590 1 1 47 TYR HA H 0.133 3.859 7.933 1.00 . A A . 47 TYR HA 1 1
10 11591 1 1 47 TYR HB2 H -2.178 3.773 7.433 1.00 . A A . 47 TYR HB2 1 1
10 11592 1 1 47 TYR HB3 H -1.343 2.838 6.208 1.00 . A A . 47 TYR HB3 1 1
10 11593 1 1 47 TYR HD1 H -1.531 0.354 6.179 1.00 . A A . 47 TYR HD1 1 1
10 11594 1 1 47 TYR HD2 H -3.740 2.736 9.007 1.00 . A A . 47 TYR HD2 1 1
10 11595 1 1 47 TYR HE1 H -3.240 -1.412 6.367 1.00 . A A . 47 TYR HE1 1 1
10 11596 1 1 47 TYR HE2 H -5.343 0.895 9.324 1.00 . A A . 47 TYR HE2 1 1
10 11597 1 1 47 TYR HH H -5.960 -1.229 8.677 1.00 . A A . 47 TYR HH 1 1
10 11598 1 1 47 TYR N N 0.531 1.812 7.749 1.00 . A A . 47 TYR N 1 1
10 11599 1 1 47 TYR O O -0.429 1.907 10.277 1.00 . A A . 47 TYR O 1 1
10 11600 1 1 47 TYR OH O -5.291 -1.416 8.017 1.00 . A A . 47 TYR OH 1 1
10 11601 1 1 48 GLN C C -3.075 3.729 11.634 1.00 . A A . 48 GLN C 1 1
10 11602 1 1 48 GLN CA C -1.601 4.128 11.492 1.00 . A A . 48 GLN CA 1 1
10 11603 1 1 48 GLN CB C -1.337 5.559 11.981 1.00 . A A . 48 GLN CB 1 1
10 11604 1 1 48 GLN CD C -0.568 6.750 14.085 1.00 . A A . 48 GLN CD 1 1
10 11605 1 1 48 GLN CG C -0.339 5.573 13.147 1.00 . A A . 48 GLN CG 1 1
10 11606 1 1 48 GLN H H -1.463 4.762 9.469 1.00 . A A . 48 GLN H 1 1
10 11607 1 1 48 GLN HA H -0.968 3.452 12.060 1.00 . A A . 48 GLN HA 1 1
10 11608 1 1 48 GLN HB2 H -0.962 6.183 11.163 1.00 . A A . 48 GLN HB2 1 1
10 11609 1 1 48 GLN HB3 H -2.274 5.979 12.332 1.00 . A A . 48 GLN HB3 1 1
10 11610 1 1 48 GLN HE21 H 0.544 8.009 12.931 1.00 . A A . 48 GLN HE21 1 1
10 11611 1 1 48 GLN HE22 H -0.173 8.697 14.381 1.00 . A A . 48 GLN HE22 1 1
10 11612 1 1 48 GLN HG2 H -0.455 4.678 13.755 1.00 . A A . 48 GLN HG2 1 1
10 11613 1 1 48 GLN HG3 H 0.675 5.597 12.753 1.00 . A A . 48 GLN HG3 1 1
10 11614 1 1 48 GLN N N -1.218 4.005 10.100 1.00 . A A . 48 GLN N 1 1
10 11615 1 1 48 GLN NE2 N -0.030 7.919 13.757 1.00 . A A . 48 GLN NE2 1 1
10 11616 1 1 48 GLN O O -3.930 4.312 10.961 1.00 . A A . 48 GLN O 1 1
10 11617 1 1 48 GLN OE1 O -1.223 6.608 15.112 1.00 . A A . 48 GLN OE1 1 1
10 11618 1 1 49 PRO C C -5.587 3.451 13.216 1.00 . A A . 49 PRO C 1 1
10 11619 1 1 49 PRO CA C -4.768 2.297 12.648 1.00 . A A . 49 PRO CA 1 1
10 11620 1 1 49 PRO CB C -4.719 1.105 13.606 1.00 . A A . 49 PRO CB 1 1
10 11621 1 1 49 PRO CD C -2.526 2.140 13.480 1.00 . A A . 49 PRO CD 1 1
10 11622 1 1 49 PRO CG C -3.424 1.307 14.396 1.00 . A A . 49 PRO CG 1 1
10 11623 1 1 49 PRO HA H -5.182 1.984 11.687 1.00 . A A . 49 PRO HA 1 1
10 11624 1 1 49 PRO HB2 H -5.591 1.061 14.261 1.00 . A A . 49 PRO HB2 1 1
10 11625 1 1 49 PRO HB3 H -4.656 0.184 13.028 1.00 . A A . 49 PRO HB3 1 1
10 11626 1 1 49 PRO HD2 H -2.032 2.907 14.078 1.00 . A A . 49 PRO HD2 1 1
10 11627 1 1 49 PRO HD3 H -1.773 1.509 13.009 1.00 . A A . 49 PRO HD3 1 1
10 11628 1 1 49 PRO HG2 H -3.641 1.881 15.297 1.00 . A A . 49 PRO HG2 1 1
10 11629 1 1 49 PRO HG3 H -2.951 0.359 14.657 1.00 . A A . 49 PRO HG3 1 1
10 11630 1 1 49 PRO N N -3.398 2.738 12.482 1.00 . A A . 49 PRO N 1 1
10 11631 1 1 49 PRO O O -5.062 4.249 13.987 1.00 . A A . 49 PRO O 1 1
10 11632 1 1 50 HIS C C -7.724 5.812 12.313 1.00 . A A . 50 HIS C 1 1
10 11633 1 1 50 HIS CA C -7.809 4.572 13.213 1.00 . A A . 50 HIS CA 1 1
10 11634 1 1 50 HIS CB C -7.692 4.901 14.718 1.00 . A A . 50 HIS CB 1 1
10 11635 1 1 50 HIS CD2 C -10.185 5.579 14.945 1.00 . A A . 50 HIS CD2 1 1
10 11636 1 1 50 HIS CE1 C -10.152 6.325 17.011 1.00 . A A . 50 HIS CE1 1 1
10 11637 1 1 50 HIS CG C -8.894 5.510 15.402 1.00 . A A . 50 HIS CG 1 1
10 11638 1 1 50 HIS H H -7.188 2.863 12.140 1.00 . A A . 50 HIS H 1 1
10 11639 1 1 50 HIS HA H -8.787 4.121 13.047 1.00 . A A . 50 HIS HA 1 1
10 11640 1 1 50 HIS HB2 H -7.472 3.980 15.258 1.00 . A A . 50 HIS HB2 1 1
10 11641 1 1 50 HIS HB3 H -6.866 5.596 14.872 1.00 . A A . 50 HIS HB3 1 1
10 11642 1 1 50 HIS HD1 H -8.093 6.030 17.313 1.00 . A A . 50 HIS HD1 1 1
10 11643 1 1 50 HIS HD2 H -10.551 5.253 13.984 1.00 . A A . 50 HIS HD2 1 1
10 11644 1 1 50 HIS HE1 H -10.461 6.715 17.970 1.00 . A A . 50 HIS HE1 1 1
10 11645 1 1 50 HIS N N -6.857 3.542 12.809 1.00 . A A . 50 HIS N 1 1
10 11646 1 1 50 HIS ND1 N -8.893 5.976 16.700 1.00 . A A . 50 HIS ND1 1 1
10 11647 1 1 50 HIS NE2 N -10.976 6.099 15.976 1.00 . A A . 50 HIS NE2 1 1
10 11648 1 1 50 HIS O O -8.706 6.545 12.228 1.00 . A A . 50 HIS O 1 1
10 11649 1 1 51 LEU C C -6.950 6.945 9.358 1.00 . A A . 51 LEU C 1 1
10 11650 1 1 51 LEU CA C -6.456 7.235 10.781 1.00 . A A . 51 LEU CA 1 1
10 11651 1 1 51 LEU CB C -5.015 7.736 10.805 1.00 . A A . 51 LEU CB 1 1
10 11652 1 1 51 LEU CD1 C -4.639 7.485 13.344 1.00 . A A . 51 LEU CD1 1 1
10 11653 1 1 51 LEU CD2 C -3.161 8.969 11.967 1.00 . A A . 51 LEU CD2 1 1
10 11654 1 1 51 LEU CG C -4.581 8.410 12.124 1.00 . A A . 51 LEU CG 1 1
10 11655 1 1 51 LEU H H -5.770 5.478 11.702 1.00 . A A . 51 LEU H 1 1
10 11656 1 1 51 LEU HA H -7.037 8.060 11.176 1.00 . A A . 51 LEU HA 1 1
10 11657 1 1 51 LEU HB2 H -4.373 6.903 10.551 1.00 . A A . 51 LEU HB2 1 1
10 11658 1 1 51 LEU HB3 H -4.922 8.486 10.027 1.00 . A A . 51 LEU HB3 1 1
10 11659 1 1 51 LEU HD11 H -4.060 7.902 14.170 1.00 . A A . 51 LEU HD11 1 1
10 11660 1 1 51 LEU HD12 H -5.668 7.378 13.681 1.00 . A A . 51 LEU HD12 1 1
10 11661 1 1 51 LEU HD13 H -4.240 6.505 13.098 1.00 . A A . 51 LEU HD13 1 1
10 11662 1 1 51 LEU HD21 H -2.831 9.426 12.900 1.00 . A A . 51 LEU HD21 1 1
10 11663 1 1 51 LEU HD22 H -2.467 8.176 11.696 1.00 . A A . 51 LEU HD22 1 1
10 11664 1 1 51 LEU HD23 H -3.151 9.731 11.187 1.00 . A A . 51 LEU HD23 1 1
10 11665 1 1 51 LEU HG H -5.240 9.258 12.319 1.00 . A A . 51 LEU HG 1 1
10 11666 1 1 51 LEU N N -6.595 6.062 11.628 1.00 . A A . 51 LEU N 1 1
10 11667 1 1 51 LEU O O -7.692 7.747 8.800 1.00 . A A . 51 LEU O 1 1
10 11668 1 1 52 ILE C C -7.150 3.945 7.354 1.00 . A A . 52 ILE C 1 1
10 11669 1 1 52 ILE CA C -6.799 5.437 7.386 1.00 . A A . 52 ILE CA 1 1
10 11670 1 1 52 ILE CB C -5.533 5.774 6.573 1.00 . A A . 52 ILE CB 1 1
10 11671 1 1 52 ILE CD1 C -6.168 7.958 5.463 1.00 . A A . 52 ILE CD1 1 1
10 11672 1 1 52 ILE CG1 C -5.855 6.472 5.265 1.00 . A A . 52 ILE CG1 1 1
10 11673 1 1 52 ILE CG2 C -4.585 4.608 6.308 1.00 . A A . 52 ILE CG2 1 1
10 11674 1 1 52 ILE H H -5.926 5.175 9.244 1.00 . A A . 52 ILE H 1 1
10 11675 1 1 52 ILE HA H -7.657 5.999 7.015 1.00 . A A . 52 ILE HA 1 1
10 11676 1 1 52 ILE HB H -4.962 6.475 7.153 1.00 . A A . 52 ILE HB 1 1
10 11677 1 1 52 ILE HD11 H -5.274 8.475 5.812 1.00 . A A . 52 ILE HD11 1 1
10 11678 1 1 52 ILE HD12 H -6.479 8.391 4.512 1.00 . A A . 52 ILE HD12 1 1
10 11679 1 1 52 ILE HD13 H -6.967 8.092 6.190 1.00 . A A . 52 ILE HD13 1 1
10 11680 1 1 52 ILE HG12 H -5.009 6.389 4.585 1.00 . A A . 52 ILE HG12 1 1
10 11681 1 1 52 ILE HG13 H -6.704 5.930 4.879 1.00 . A A . 52 ILE HG13 1 1
10 11682 1 1 52 ILE HG21 H -3.634 5.020 5.967 1.00 . A A . 52 ILE HG21 1 1
10 11683 1 1 52 ILE HG22 H -4.412 4.096 7.249 1.00 . A A . 52 ILE HG22 1 1
10 11684 1 1 52 ILE HG23 H -4.989 3.926 5.550 1.00 . A A . 52 ILE HG23 1 1
10 11685 1 1 52 ILE N N -6.533 5.818 8.765 1.00 . A A . 52 ILE N 1 1
10 11686 1 1 52 ILE O O -6.793 3.220 8.285 1.00 . A A . 52 ILE O 1 1
10 11687 1 1 53 SER C C -7.653 1.374 5.056 1.00 . A A . 53 SER C 1 1
10 11688 1 1 53 SER CA C -8.339 2.114 6.203 1.00 . A A . 53 SER CA 1 1
10 11689 1 1 53 SER CB C -9.857 2.139 5.980 1.00 . A A . 53 SER CB 1 1
10 11690 1 1 53 SER H H -8.136 4.139 5.576 1.00 . A A . 53 SER H 1 1
10 11691 1 1 53 SER HA H -8.144 1.568 7.128 1.00 . A A . 53 SER HA 1 1
10 11692 1 1 53 SER HB2 H -10.263 1.135 6.096 1.00 . A A . 53 SER HB2 1 1
10 11693 1 1 53 SER HB3 H -10.325 2.792 6.719 1.00 . A A . 53 SER HB3 1 1
10 11694 1 1 53 SER HG H -9.939 3.559 4.653 1.00 . A A . 53 SER HG 1 1
10 11695 1 1 53 SER N N -7.848 3.484 6.311 1.00 . A A . 53 SER N 1 1
10 11696 1 1 53 SER O O -6.997 1.984 4.214 1.00 . A A . 53 SER O 1 1
10 11697 1 1 53 SER OG O -10.156 2.607 4.680 1.00 . A A . 53 SER OG 1 1
10 11698 1 1 54 VAL C C -7.983 -0.202 2.532 1.00 . A A . 54 VAL C 1 1
10 11699 1 1 54 VAL CA C -7.456 -0.768 3.853 1.00 . A A . 54 VAL CA 1 1
10 11700 1 1 54 VAL CB C -7.902 -2.231 4.067 1.00 . A A . 54 VAL CB 1 1
10 11701 1 1 54 VAL CG1 C -7.884 -3.054 2.769 1.00 . A A . 54 VAL CG1 1 1
10 11702 1 1 54 VAL CG2 C -6.992 -2.942 5.076 1.00 . A A . 54 VAL CG2 1 1
10 11703 1 1 54 VAL H H -8.391 -0.390 5.721 1.00 . A A . 54 VAL H 1 1
10 11704 1 1 54 VAL HA H -6.377 -0.747 3.792 1.00 . A A . 54 VAL HA 1 1
10 11705 1 1 54 VAL HB H -8.921 -2.229 4.449 1.00 . A A . 54 VAL HB 1 1
10 11706 1 1 54 VAL HG11 H -8.650 -2.698 2.079 1.00 . A A . 54 VAL HG11 1 1
10 11707 1 1 54 VAL HG12 H -6.906 -2.978 2.292 1.00 . A A . 54 VAL HG12 1 1
10 11708 1 1 54 VAL HG13 H -8.091 -4.099 2.995 1.00 . A A . 54 VAL HG13 1 1
10 11709 1 1 54 VAL HG21 H -6.904 -2.359 5.990 1.00 . A A . 54 VAL HG21 1 1
10 11710 1 1 54 VAL HG22 H -7.408 -3.921 5.318 1.00 . A A . 54 VAL HG22 1 1
10 11711 1 1 54 VAL HG23 H -6.005 -3.093 4.639 1.00 . A A . 54 VAL HG23 1 1
10 11712 1 1 54 VAL N N -7.864 0.054 4.987 1.00 . A A . 54 VAL N 1 1
10 11713 1 1 54 VAL O O -7.276 -0.241 1.523 1.00 . A A . 54 VAL O 1 1
10 11714 1 1 55 GLU C C -9.150 1.836 0.677 1.00 . A A . 55 GLU C 1 1
10 11715 1 1 55 GLU CA C -9.896 0.650 1.286 1.00 . A A . 55 GLU CA 1 1
10 11716 1 1 55 GLU CB C -11.393 0.858 1.526 1.00 . A A . 55 GLU CB 1 1
10 11717 1 1 55 GLU CD C -12.579 1.237 -0.762 1.00 . A A . 55 GLU CD 1 1
10 11718 1 1 55 GLU CG C -12.325 0.318 0.427 1.00 . A A . 55 GLU CG 1 1
10 11719 1 1 55 GLU H H -9.736 0.393 3.388 1.00 . A A . 55 GLU H 1 1
10 11720 1 1 55 GLU HA H -9.804 -0.190 0.607 1.00 . A A . 55 GLU HA 1 1
10 11721 1 1 55 GLU HB2 H -11.652 0.299 2.421 1.00 . A A . 55 GLU HB2 1 1
10 11722 1 1 55 GLU HB3 H -11.579 1.905 1.704 1.00 . A A . 55 GLU HB3 1 1
10 11723 1 1 55 GLU HG2 H -11.936 -0.626 0.064 1.00 . A A . 55 GLU HG2 1 1
10 11724 1 1 55 GLU HG3 H -13.301 0.132 0.875 1.00 . A A . 55 GLU HG3 1 1
10 11725 1 1 55 GLU N N -9.233 0.270 2.521 1.00 . A A . 55 GLU N 1 1
10 11726 1 1 55 GLU O O -8.678 1.720 -0.437 1.00 . A A . 55 GLU O 1 1
10 11727 1 1 55 GLU OE1 O -12.246 2.435 -0.680 1.00 . A A . 55 GLU OE1 1 1
10 11728 1 1 55 GLU OE2 O -13.145 0.726 -1.759 1.00 . A A . 55 GLU OE2 1 1
10 11729 1 1 56 GLU C C -6.813 3.569 0.340 1.00 . A A . 56 GLU C 1 1
10 11730 1 1 56 GLU CA C -8.070 4.035 1.080 1.00 . A A . 56 GLU CA 1 1
10 11731 1 1 56 GLU CB C -7.776 4.807 2.376 1.00 . A A . 56 GLU CB 1 1
10 11732 1 1 56 GLU CD C -9.144 6.113 4.087 1.00 . A A . 56 GLU CD 1 1
10 11733 1 1 56 GLU CG C -8.856 5.859 2.618 1.00 . A A . 56 GLU CG 1 1
10 11734 1 1 56 GLU H H -9.296 2.930 2.351 1.00 . A A . 56 GLU H 1 1
10 11735 1 1 56 GLU HA H -8.611 4.687 0.393 1.00 . A A . 56 GLU HA 1 1
10 11736 1 1 56 GLU HB2 H -7.776 4.141 3.220 1.00 . A A . 56 GLU HB2 1 1
10 11737 1 1 56 GLU HB3 H -6.799 5.277 2.371 1.00 . A A . 56 GLU HB3 1 1
10 11738 1 1 56 GLU HG2 H -8.464 6.764 2.183 1.00 . A A . 56 GLU HG2 1 1
10 11739 1 1 56 GLU HG3 H -9.796 5.591 2.137 1.00 . A A . 56 GLU HG3 1 1
10 11740 1 1 56 GLU N N -8.930 2.916 1.425 1.00 . A A . 56 GLU N 1 1
10 11741 1 1 56 GLU O O -6.621 3.943 -0.817 1.00 . A A . 56 GLU O 1 1
10 11742 1 1 56 GLU OE1 O -9.323 5.104 4.803 1.00 . A A . 56 GLU OE1 1 1
10 11743 1 1 56 GLU OE2 O -9.156 7.298 4.475 1.00 . A A . 56 GLU OE2 1 1
10 11744 1 1 57 MET C C -5.277 1.487 -1.062 1.00 . A A . 57 MET C 1 1
10 11745 1 1 57 MET CA C -4.866 2.108 0.284 1.00 . A A . 57 MET CA 1 1
10 11746 1 1 57 MET CB C -4.213 1.061 1.176 1.00 . A A . 57 MET CB 1 1
10 11747 1 1 57 MET CE C -3.769 -1.286 3.384 1.00 . A A . 57 MET CE 1 1
10 11748 1 1 57 MET CG C -4.128 1.386 2.668 1.00 . A A . 57 MET CG 1 1
10 11749 1 1 57 MET H H -6.120 2.484 1.942 1.00 . A A . 57 MET H 1 1
10 11750 1 1 57 MET HA H -4.119 2.870 0.105 1.00 . A A . 57 MET HA 1 1
10 11751 1 1 57 MET HB2 H -4.748 0.136 1.047 1.00 . A A . 57 MET HB2 1 1
10 11752 1 1 57 MET HB3 H -3.204 0.922 0.822 1.00 . A A . 57 MET HB3 1 1
10 11753 1 1 57 MET HE1 H -2.991 -2.037 3.353 1.00 . A A . 57 MET HE1 1 1
10 11754 1 1 57 MET HE2 H -4.406 -1.447 4.247 1.00 . A A . 57 MET HE2 1 1
10 11755 1 1 57 MET HE3 H -4.351 -1.365 2.474 1.00 . A A . 57 MET HE3 1 1
10 11756 1 1 57 MET HG2 H -3.806 2.419 2.803 1.00 . A A . 57 MET HG2 1 1
10 11757 1 1 57 MET HG3 H -5.098 1.240 3.121 1.00 . A A . 57 MET HG3 1 1
10 11758 1 1 57 MET N N -5.986 2.725 0.969 1.00 . A A . 57 MET N 1 1
10 11759 1 1 57 MET O O -4.806 1.908 -2.116 1.00 . A A . 57 MET O 1 1
10 11760 1 1 57 MET SD S -2.987 0.327 3.570 1.00 . A A . 57 MET SD 1 1
10 11761 1 1 58 LYS C C -7.126 0.586 -3.275 1.00 . A A . 58 LYS C 1 1
10 11762 1 1 58 LYS CA C -6.468 -0.288 -2.234 1.00 . A A . 58 LYS CA 1 1
10 11763 1 1 58 LYS CB C -7.212 -1.567 -1.895 1.00 . A A . 58 LYS CB 1 1
10 11764 1 1 58 LYS CD C -9.436 -1.827 -3.169 1.00 . A A . 58 LYS CD 1 1
10 11765 1 1 58 LYS CE C -10.288 -3.035 -3.593 1.00 . A A . 58 LYS CE 1 1
10 11766 1 1 58 LYS CG C -7.969 -2.261 -3.026 1.00 . A A . 58 LYS CG 1 1
10 11767 1 1 58 LYS H H -6.563 0.211 -0.148 1.00 . A A . 58 LYS H 1 1
10 11768 1 1 58 LYS HA H -5.546 -0.646 -2.692 1.00 . A A . 58 LYS HA 1 1
10 11769 1 1 58 LYS HB2 H -6.361 -2.226 -1.754 1.00 . A A . 58 LYS HB2 1 1
10 11770 1 1 58 LYS HB3 H -7.824 -1.470 -0.989 1.00 . A A . 58 LYS HB3 1 1
10 11771 1 1 58 LYS HD2 H -9.818 -1.433 -2.224 1.00 . A A . 58 LYS HD2 1 1
10 11772 1 1 58 LYS HD3 H -9.485 -1.038 -3.923 1.00 . A A . 58 LYS HD3 1 1
10 11773 1 1 58 LYS HE2 H -9.678 -3.721 -4.182 1.00 . A A . 58 LYS HE2 1 1
10 11774 1 1 58 LYS HE3 H -10.639 -3.569 -2.709 1.00 . A A . 58 LYS HE3 1 1
10 11775 1 1 58 LYS HG2 H -7.443 -2.155 -3.977 1.00 . A A . 58 LYS HG2 1 1
10 11776 1 1 58 LYS HG3 H -7.918 -3.312 -2.757 1.00 . A A . 58 LYS HG3 1 1
10 11777 1 1 58 LYS HZ1 H -11.079 -2.154 -5.254 1.00 . A A . 58 LYS HZ1 1 1
10 11778 1 1 58 LYS HZ2 H -11.894 -3.471 -4.791 1.00 . A A . 58 LYS HZ2 1 1
10 11779 1 1 58 LYS HZ3 H -12.080 -2.052 -3.940 1.00 . A A . 58 LYS HZ3 1 1
10 11780 1 1 58 LYS N N -6.129 0.460 -1.035 1.00 . A A . 58 LYS N 1 1
10 11781 1 1 58 LYS NZ N -11.435 -2.646 -4.435 1.00 . A A . 58 LYS NZ 1 1
10 11782 1 1 58 LYS O O -6.580 0.697 -4.355 1.00 . A A . 58 LYS O 1 1
10 11783 1 1 59 LYS C C -7.813 3.109 -4.474 1.00 . A A . 59 LYS C 1 1
10 11784 1 1 59 LYS CA C -8.866 2.236 -3.800 1.00 . A A . 59 LYS CA 1 1
10 11785 1 1 59 LYS CB C -9.805 3.055 -2.916 1.00 . A A . 59 LYS CB 1 1
10 11786 1 1 59 LYS CD C -11.916 2.540 -4.187 1.00 . A A . 59 LYS CD 1 1
10 11787 1 1 59 LYS CE C -13.396 2.953 -4.139 1.00 . A A . 59 LYS CE 1 1
10 11788 1 1 59 LYS CG C -10.991 3.652 -3.666 1.00 . A A . 59 LYS CG 1 1
10 11789 1 1 59 LYS H H -8.646 1.110 -2.062 1.00 . A A . 59 LYS H 1 1
10 11790 1 1 59 LYS HA H -9.440 1.723 -4.565 1.00 . A A . 59 LYS HA 1 1
10 11791 1 1 59 LYS HB2 H -10.229 2.418 -2.144 1.00 . A A . 59 LYS HB2 1 1
10 11792 1 1 59 LYS HB3 H -9.246 3.846 -2.419 1.00 . A A . 59 LYS HB3 1 1
10 11793 1 1 59 LYS HD2 H -11.629 2.257 -5.202 1.00 . A A . 59 LYS HD2 1 1
10 11794 1 1 59 LYS HD3 H -11.775 1.670 -3.546 1.00 . A A . 59 LYS HD3 1 1
10 11795 1 1 59 LYS HE2 H -13.566 3.633 -3.305 1.00 . A A . 59 LYS HE2 1 1
10 11796 1 1 59 LYS HE3 H -13.669 3.456 -5.068 1.00 . A A . 59 LYS HE3 1 1
10 11797 1 1 59 LYS HG2 H -11.502 4.246 -2.909 1.00 . A A . 59 LYS HG2 1 1
10 11798 1 1 59 LYS HG3 H -10.642 4.294 -4.471 1.00 . A A . 59 LYS HG3 1 1
10 11799 1 1 59 LYS HZ1 H -13.979 1.361 -3.014 1.00 . A A . 59 LYS HZ1 1 1
10 11800 1 1 59 LYS HZ2 H -15.229 2.065 -3.821 1.00 . A A . 59 LYS HZ2 1 1
10 11801 1 1 59 LYS HZ3 H -14.159 1.098 -4.628 1.00 . A A . 59 LYS HZ3 1 1
10 11802 1 1 59 LYS N N -8.252 1.220 -2.982 1.00 . A A . 59 LYS N 1 1
10 11803 1 1 59 LYS NZ N -14.264 1.785 -3.899 1.00 . A A . 59 LYS NZ 1 1
10 11804 1 1 59 LYS O O -7.807 3.186 -5.697 1.00 . A A . 59 LYS O 1 1
10 11805 1 1 60 GLN C C -4.992 3.720 -5.328 1.00 . A A . 60 GLN C 1 1
10 11806 1 1 60 GLN CA C -5.867 4.540 -4.368 1.00 . A A . 60 GLN CA 1 1
10 11807 1 1 60 GLN CB C -4.987 5.208 -3.318 1.00 . A A . 60 GLN CB 1 1
10 11808 1 1 60 GLN CD C -5.882 7.625 -3.330 1.00 . A A . 60 GLN CD 1 1
10 11809 1 1 60 GLN CG C -5.729 6.314 -2.559 1.00 . A A . 60 GLN CG 1 1
10 11810 1 1 60 GLN H H -6.880 3.597 -2.694 1.00 . A A . 60 GLN H 1 1
10 11811 1 1 60 GLN HA H -6.356 5.320 -4.952 1.00 . A A . 60 GLN HA 1 1
10 11812 1 1 60 GLN HB2 H -4.683 4.420 -2.634 1.00 . A A . 60 GLN HB2 1 1
10 11813 1 1 60 GLN HB3 H -4.092 5.622 -3.780 1.00 . A A . 60 GLN HB3 1 1
10 11814 1 1 60 GLN HE21 H -7.115 8.340 -1.885 1.00 . A A . 60 GLN HE21 1 1
10 11815 1 1 60 GLN HE22 H -6.810 9.426 -3.225 1.00 . A A . 60 GLN HE22 1 1
10 11816 1 1 60 GLN HG2 H -6.718 5.964 -2.266 1.00 . A A . 60 GLN HG2 1 1
10 11817 1 1 60 GLN HG3 H -5.158 6.527 -1.662 1.00 . A A . 60 GLN HG3 1 1
10 11818 1 1 60 GLN N N -6.896 3.725 -3.718 1.00 . A A . 60 GLN N 1 1
10 11819 1 1 60 GLN NE2 N -6.662 8.543 -2.766 1.00 . A A . 60 GLN NE2 1 1
10 11820 1 1 60 GLN O O -4.655 4.195 -6.410 1.00 . A A . 60 GLN O 1 1
10 11821 1 1 60 GLN OE1 O -5.309 7.833 -4.402 1.00 . A A . 60 GLN OE1 1 1
10 11822 1 1 61 ILE C C -4.465 1.087 -6.910 1.00 . A A . 61 ILE C 1 1
10 11823 1 1 61 ILE CA C -3.715 1.649 -5.703 1.00 . A A . 61 ILE CA 1 1
10 11824 1 1 61 ILE CB C -3.093 0.578 -4.805 1.00 . A A . 61 ILE CB 1 1
10 11825 1 1 61 ILE CD1 C -1.698 0.425 -2.692 1.00 . A A . 61 ILE CD1 1 1
10 11826 1 1 61 ILE CG1 C -2.191 1.326 -3.811 1.00 . A A . 61 ILE CG1 1 1
10 11827 1 1 61 ILE CG2 C -2.279 -0.419 -5.644 1.00 . A A . 61 ILE CG2 1 1
10 11828 1 1 61 ILE H H -4.910 2.180 -4.016 1.00 . A A . 61 ILE H 1 1
10 11829 1 1 61 ILE HA H -2.872 2.234 -6.069 1.00 . A A . 61 ILE HA 1 1
10 11830 1 1 61 ILE HB H -3.876 0.041 -4.270 1.00 . A A . 61 ILE HB 1 1
10 11831 1 1 61 ILE HD11 H -1.007 -0.317 -3.084 1.00 . A A . 61 ILE HD11 1 1
10 11832 1 1 61 ILE HD12 H -1.193 1.048 -1.959 1.00 . A A . 61 ILE HD12 1 1
10 11833 1 1 61 ILE HD13 H -2.556 -0.057 -2.228 1.00 . A A . 61 ILE HD13 1 1
10 11834 1 1 61 ILE HG12 H -1.351 1.774 -4.332 1.00 . A A . 61 ILE HG12 1 1
10 11835 1 1 61 ILE HG13 H -2.728 2.140 -3.336 1.00 . A A . 61 ILE HG13 1 1
10 11836 1 1 61 ILE HG21 H -2.931 -0.970 -6.321 1.00 . A A . 61 ILE HG21 1 1
10 11837 1 1 61 ILE HG22 H -1.533 0.117 -6.230 1.00 . A A . 61 ILE HG22 1 1
10 11838 1 1 61 ILE HG23 H -1.782 -1.145 -5.002 1.00 . A A . 61 ILE HG23 1 1
10 11839 1 1 61 ILE N N -4.584 2.518 -4.919 1.00 . A A . 61 ILE N 1 1
10 11840 1 1 61 ILE O O -4.129 1.429 -8.043 1.00 . A A . 61 ILE O 1 1
10 11841 1 1 62 GLU C C -6.774 0.935 -8.687 1.00 . A A . 62 GLU C 1 1
10 11842 1 1 62 GLU CA C -6.427 -0.183 -7.698 1.00 . A A . 62 GLU CA 1 1
10 11843 1 1 62 GLU CB C -7.700 -0.676 -6.991 1.00 . A A . 62 GLU CB 1 1
10 11844 1 1 62 GLU CD C -9.483 -2.436 -6.862 1.00 . A A . 62 GLU CD 1 1
10 11845 1 1 62 GLU CG C -8.142 -2.050 -7.476 1.00 . A A . 62 GLU CG 1 1
10 11846 1 1 62 GLU H H -5.724 -0.033 -5.727 1.00 . A A . 62 GLU H 1 1
10 11847 1 1 62 GLU HA H -5.945 -0.981 -8.269 1.00 . A A . 62 GLU HA 1 1
10 11848 1 1 62 GLU HB2 H -7.561 -0.790 -5.922 1.00 . A A . 62 GLU HB2 1 1
10 11849 1 1 62 GLU HB3 H -8.499 0.051 -7.139 1.00 . A A . 62 GLU HB3 1 1
10 11850 1 1 62 GLU HG2 H -8.211 -2.020 -8.557 1.00 . A A . 62 GLU HG2 1 1
10 11851 1 1 62 GLU HG3 H -7.384 -2.776 -7.184 1.00 . A A . 62 GLU HG3 1 1
10 11852 1 1 62 GLU N N -5.487 0.251 -6.682 1.00 . A A . 62 GLU N 1 1
10 11853 1 1 62 GLU O O -6.757 0.695 -9.891 1.00 . A A . 62 GLU O 1 1
10 11854 1 1 62 GLU OE1 O -10.270 -1.521 -6.524 1.00 . A A . 62 GLU OE1 1 1
10 11855 1 1 62 GLU OE2 O -9.710 -3.638 -6.620 1.00 . A A . 62 GLU OE2 1 1
10 11856 1 1 63 ALA C C -6.432 3.544 -10.165 1.00 . A A . 63 ALA C 1 1
10 11857 1 1 63 ALA CA C -7.458 3.260 -9.067 1.00 . A A . 63 ALA CA 1 1
10 11858 1 1 63 ALA CB C -7.685 4.526 -8.246 1.00 . A A . 63 ALA CB 1 1
10 11859 1 1 63 ALA H H -7.055 2.317 -7.192 1.00 . A A . 63 ALA H 1 1
10 11860 1 1 63 ALA HA H -8.401 3.002 -9.552 1.00 . A A . 63 ALA HA 1 1
10 11861 1 1 63 ALA HB1 H -7.834 5.377 -8.909 1.00 . A A . 63 ALA HB1 1 1
10 11862 1 1 63 ALA HB2 H -8.573 4.410 -7.627 1.00 . A A . 63 ALA HB2 1 1
10 11863 1 1 63 ALA HB3 H -6.809 4.703 -7.622 1.00 . A A . 63 ALA HB3 1 1
10 11864 1 1 63 ALA N N -7.072 2.149 -8.201 1.00 . A A . 63 ALA N 1 1
10 11865 1 1 63 ALA O O -6.812 3.985 -11.247 1.00 . A A . 63 ALA O 1 1
10 11866 1 1 64 MET C C -4.390 2.478 -12.081 1.00 . A A . 64 MET C 1 1
10 11867 1 1 64 MET CA C -4.122 3.445 -10.925 1.00 . A A . 64 MET CA 1 1
10 11868 1 1 64 MET CB C -2.747 3.174 -10.317 1.00 . A A . 64 MET CB 1 1
10 11869 1 1 64 MET CE C -1.753 6.486 -7.926 1.00 . A A . 64 MET CE 1 1
10 11870 1 1 64 MET CG C -2.374 4.090 -9.151 1.00 . A A . 64 MET CG 1 1
10 11871 1 1 64 MET H H -4.858 2.921 -9.013 1.00 . A A . 64 MET H 1 1
10 11872 1 1 64 MET HA H -4.141 4.461 -11.321 1.00 . A A . 64 MET HA 1 1
10 11873 1 1 64 MET HB2 H -2.683 2.140 -9.979 1.00 . A A . 64 MET HB2 1 1
10 11874 1 1 64 MET HB3 H -2.022 3.323 -11.109 1.00 . A A . 64 MET HB3 1 1
10 11875 1 1 64 MET HE1 H -1.801 7.571 -7.917 1.00 . A A . 64 MET HE1 1 1
10 11876 1 1 64 MET HE2 H -2.230 6.078 -7.035 1.00 . A A . 64 MET HE2 1 1
10 11877 1 1 64 MET HE3 H -0.711 6.177 -7.961 1.00 . A A . 64 MET HE3 1 1
10 11878 1 1 64 MET HG2 H -2.911 3.783 -8.254 1.00 . A A . 64 MET HG2 1 1
10 11879 1 1 64 MET HG3 H -1.314 3.932 -8.980 1.00 . A A . 64 MET HG3 1 1
10 11880 1 1 64 MET N N -5.142 3.315 -9.903 1.00 . A A . 64 MET N 1 1
10 11881 1 1 64 MET O O -4.198 2.833 -13.243 1.00 . A A . 64 MET O 1 1
10 11882 1 1 64 MET SD S -2.596 5.872 -9.399 1.00 . A A . 64 MET SD 1 1
10 11883 1 1 65 GLY C C -4.688 -1.143 -12.291 1.00 . A A . 65 GLY C 1 1
10 11884 1 1 65 GLY CA C -5.198 0.231 -12.719 1.00 . A A . 65 GLY CA 1 1
10 11885 1 1 65 GLY H H -5.005 1.048 -10.778 1.00 . A A . 65 GLY H 1 1
10 11886 1 1 65 GLY HA2 H -6.285 0.197 -12.789 1.00 . A A . 65 GLY HA2 1 1
10 11887 1 1 65 GLY HA3 H -4.788 0.449 -13.705 1.00 . A A . 65 GLY HA3 1 1
10 11888 1 1 65 GLY N N -4.824 1.257 -11.756 1.00 . A A . 65 GLY N 1 1
10 11889 1 1 65 GLY O O -5.065 -2.154 -12.877 1.00 . A A . 65 GLY O 1 1
10 11890 1 1 66 PHE C C -3.901 -3.130 -9.828 1.00 . A A . 66 PHE C 1 1
10 11891 1 1 66 PHE CA C -3.086 -2.378 -10.890 1.00 . A A . 66 PHE CA 1 1
10 11892 1 1 66 PHE CB C -1.735 -1.925 -10.326 1.00 . A A . 66 PHE CB 1 1
10 11893 1 1 66 PHE CD1 C -0.672 -1.291 -12.544 1.00 . A A . 66 PHE CD1 1 1
10 11894 1 1 66 PHE CD2 C -0.584 0.291 -10.701 1.00 . A A . 66 PHE CD2 1 1
10 11895 1 1 66 PHE CE1 C -0.166 -0.305 -13.410 1.00 . A A . 66 PHE CE1 1 1
10 11896 1 1 66 PHE CE2 C -0.029 1.260 -11.552 1.00 . A A . 66 PHE CE2 1 1
10 11897 1 1 66 PHE CG C -0.955 -0.968 -11.205 1.00 . A A . 66 PHE CG 1 1
10 11898 1 1 66 PHE CZ C 0.140 0.974 -12.915 1.00 . A A . 66 PHE CZ 1 1
10 11899 1 1 66 PHE H H -3.558 -0.328 -10.817 1.00 . A A . 66 PHE H 1 1
10 11900 1 1 66 PHE HA H -2.894 -2.995 -11.767 1.00 . A A . 66 PHE HA 1 1
10 11901 1 1 66 PHE HB2 H -1.954 -1.415 -9.385 1.00 . A A . 66 PHE HB2 1 1
10 11902 1 1 66 PHE HB3 H -1.114 -2.799 -10.143 1.00 . A A . 66 PHE HB3 1 1
10 11903 1 1 66 PHE HD1 H -0.842 -2.293 -12.914 1.00 . A A . 66 PHE HD1 1 1
10 11904 1 1 66 PHE HD2 H -0.752 0.526 -9.663 1.00 . A A . 66 PHE HD2 1 1
10 11905 1 1 66 PHE HE1 H 0.011 -0.533 -14.452 1.00 . A A . 66 PHE HE1 1 1
10 11906 1 1 66 PHE HE2 H 0.225 2.238 -11.168 1.00 . A A . 66 PHE HE2 1 1
10 11907 1 1 66 PHE HZ H 0.504 1.739 -13.582 1.00 . A A . 66 PHE HZ 1 1
10 11908 1 1 66 PHE N N -3.808 -1.185 -11.287 1.00 . A A . 66 PHE N 1 1
10 11909 1 1 66 PHE O O -4.024 -2.623 -8.714 1.00 . A A . 66 PHE O 1 1
10 11910 1 1 67 PRO C C -4.393 -5.563 -8.043 1.00 . A A . 67 PRO C 1 1
10 11911 1 1 67 PRO CA C -5.286 -5.032 -9.161 1.00 . A A . 67 PRO CA 1 1
10 11912 1 1 67 PRO CB C -5.940 -6.164 -9.951 1.00 . A A . 67 PRO CB 1 1
10 11913 1 1 67 PRO CD C -4.339 -5.067 -11.361 1.00 . A A . 67 PRO CD 1 1
10 11914 1 1 67 PRO CG C -4.939 -6.444 -11.071 1.00 . A A . 67 PRO CG 1 1
10 11915 1 1 67 PRO HA H -6.057 -4.378 -8.750 1.00 . A A . 67 PRO HA 1 1
10 11916 1 1 67 PRO HB2 H -6.143 -7.045 -9.340 1.00 . A A . 67 PRO HB2 1 1
10 11917 1 1 67 PRO HB3 H -6.863 -5.785 -10.384 1.00 . A A . 67 PRO HB3 1 1
10 11918 1 1 67 PRO HD2 H -3.298 -5.187 -11.663 1.00 . A A . 67 PRO HD2 1 1
10 11919 1 1 67 PRO HD3 H -4.910 -4.581 -12.153 1.00 . A A . 67 PRO HD3 1 1
10 11920 1 1 67 PRO HG2 H -4.158 -7.110 -10.700 1.00 . A A . 67 PRO HG2 1 1
10 11921 1 1 67 PRO HG3 H -5.412 -6.880 -11.951 1.00 . A A . 67 PRO HG3 1 1
10 11922 1 1 67 PRO N N -4.471 -4.309 -10.125 1.00 . A A . 67 PRO N 1 1
10 11923 1 1 67 PRO O O -3.334 -6.120 -8.332 1.00 . A A . 67 PRO O 1 1
10 11924 1 1 68 ALA C C -4.725 -6.715 -4.719 1.00 . A A . 68 ALA C 1 1
10 11925 1 1 68 ALA CA C -4.009 -5.698 -5.606 1.00 . A A . 68 ALA CA 1 1
10 11926 1 1 68 ALA CB C -3.717 -4.435 -4.798 1.00 . A A . 68 ALA CB 1 1
10 11927 1 1 68 ALA H H -5.711 -4.950 -6.632 1.00 . A A . 68 ALA H 1 1
10 11928 1 1 68 ALA HA H -3.053 -6.105 -5.921 1.00 . A A . 68 ALA HA 1 1
10 11929 1 1 68 ALA HB1 H -4.633 -4.057 -4.342 1.00 . A A . 68 ALA HB1 1 1
10 11930 1 1 68 ALA HB2 H -3.007 -4.703 -4.018 1.00 . A A . 68 ALA HB2 1 1
10 11931 1 1 68 ALA HB3 H -3.284 -3.660 -5.429 1.00 . A A . 68 ALA HB3 1 1
10 11932 1 1 68 ALA N N -4.803 -5.366 -6.784 1.00 . A A . 68 ALA N 1 1
10 11933 1 1 68 ALA O O -5.939 -6.629 -4.539 1.00 . A A . 68 ALA O 1 1
10 11934 1 1 69 PHE C C -4.009 -8.611 -1.893 1.00 . A A . 69 PHE C 1 1
10 11935 1 1 69 PHE CA C -4.518 -8.736 -3.323 1.00 . A A . 69 PHE CA 1 1
10 11936 1 1 69 PHE CB C -4.189 -10.083 -3.969 1.00 . A A . 69 PHE CB 1 1
10 11937 1 1 69 PHE CD1 C -5.714 -9.735 -5.977 1.00 . A A . 69 PHE CD1 1 1
10 11938 1 1 69 PHE CD2 C -3.518 -10.720 -6.332 1.00 . A A . 69 PHE CD2 1 1
10 11939 1 1 69 PHE CE1 C -5.959 -9.785 -7.360 1.00 . A A . 69 PHE CE1 1 1
10 11940 1 1 69 PHE CE2 C -3.767 -10.778 -7.714 1.00 . A A . 69 PHE CE2 1 1
10 11941 1 1 69 PHE CG C -4.486 -10.190 -5.457 1.00 . A A . 69 PHE CG 1 1
10 11942 1 1 69 PHE CZ C -4.987 -10.309 -8.229 1.00 . A A . 69 PHE CZ 1 1
10 11943 1 1 69 PHE H H -2.980 -7.686 -4.347 1.00 . A A . 69 PHE H 1 1
10 11944 1 1 69 PHE HA H -5.595 -8.697 -3.251 1.00 . A A . 69 PHE HA 1 1
10 11945 1 1 69 PHE HB2 H -3.133 -10.242 -3.812 1.00 . A A . 69 PHE HB2 1 1
10 11946 1 1 69 PHE HB3 H -4.731 -10.869 -3.444 1.00 . A A . 69 PHE HB3 1 1
10 11947 1 1 69 PHE HD1 H -6.463 -9.303 -5.329 1.00 . A A . 69 PHE HD1 1 1
10 11948 1 1 69 PHE HD2 H -2.561 -11.054 -5.963 1.00 . A A . 69 PHE HD2 1 1
10 11949 1 1 69 PHE HE1 H -6.889 -9.407 -7.759 1.00 . A A . 69 PHE HE1 1 1
10 11950 1 1 69 PHE HE2 H -3.010 -11.158 -8.386 1.00 . A A . 69 PHE HE2 1 1
10 11951 1 1 69 PHE HZ H -5.166 -10.336 -9.295 1.00 . A A . 69 PHE HZ 1 1
10 11952 1 1 69 PHE N N -3.975 -7.651 -4.127 1.00 . A A . 69 PHE N 1 1
10 11953 1 1 69 PHE O O -3.071 -9.305 -1.503 1.00 . A A . 69 PHE O 1 1
10 11954 1 1 70 VAL C C -4.770 -8.700 1.114 1.00 . A A . 70 VAL C 1 1
10 11955 1 1 70 VAL CA C -4.401 -7.466 0.281 1.00 . A A . 70 VAL CA 1 1
10 11956 1 1 70 VAL CB C -5.091 -6.159 0.699 1.00 . A A . 70 VAL CB 1 1
10 11957 1 1 70 VAL CG1 C -6.609 -6.243 0.654 1.00 . A A . 70 VAL CG1 1 1
10 11958 1 1 70 VAL CG2 C -4.632 -5.723 2.090 1.00 . A A . 70 VAL CG2 1 1
10 11959 1 1 70 VAL H H -5.368 -7.172 -1.580 1.00 . A A . 70 VAL H 1 1
10 11960 1 1 70 VAL HA H -3.367 -7.238 0.465 1.00 . A A . 70 VAL HA 1 1
10 11961 1 1 70 VAL HB H -4.804 -5.386 -0.014 1.00 . A A . 70 VAL HB 1 1
10 11962 1 1 70 VAL HG11 H -7.024 -5.239 0.706 1.00 . A A . 70 VAL HG11 1 1
10 11963 1 1 70 VAL HG12 H -6.904 -6.719 -0.277 1.00 . A A . 70 VAL HG12 1 1
10 11964 1 1 70 VAL HG13 H -6.962 -6.826 1.499 1.00 . A A . 70 VAL HG13 1 1
10 11965 1 1 70 VAL HG21 H -3.548 -5.612 2.114 1.00 . A A . 70 VAL HG21 1 1
10 11966 1 1 70 VAL HG22 H -5.090 -4.766 2.344 1.00 . A A . 70 VAL HG22 1 1
10 11967 1 1 70 VAL HG23 H -4.932 -6.473 2.822 1.00 . A A . 70 VAL HG23 1 1
10 11968 1 1 70 VAL N N -4.634 -7.706 -1.137 1.00 . A A . 70 VAL N 1 1
10 11969 1 1 70 VAL O O -5.944 -9.030 1.249 1.00 . A A . 70 VAL O 1 1
10 11970 1 1 71 LYS C C -2.847 -10.844 3.481 1.00 . A A . 71 LYS C 1 1
10 11971 1 1 71 LYS CA C -3.997 -10.574 2.499 1.00 . A A . 71 LYS CA 1 1
10 11972 1 1 71 LYS CB C -4.405 -11.774 1.653 1.00 . A A . 71 LYS CB 1 1
10 11973 1 1 71 LYS CD C -3.853 -13.311 -0.219 1.00 . A A . 71 LYS CD 1 1
10 11974 1 1 71 LYS CE C -2.712 -14.179 -0.778 1.00 . A A . 71 LYS CE 1 1
10 11975 1 1 71 LYS CG C -3.361 -12.106 0.601 1.00 . A A . 71 LYS CG 1 1
10 11976 1 1 71 LYS H H -2.820 -9.175 1.407 1.00 . A A . 71 LYS H 1 1
10 11977 1 1 71 LYS HA H -4.868 -10.392 3.098 1.00 . A A . 71 LYS HA 1 1
10 11978 1 1 71 LYS HB2 H -4.534 -12.612 2.327 1.00 . A A . 71 LYS HB2 1 1
10 11979 1 1 71 LYS HB3 H -5.353 -11.562 1.157 1.00 . A A . 71 LYS HB3 1 1
10 11980 1 1 71 LYS HD2 H -4.485 -13.919 0.431 1.00 . A A . 71 LYS HD2 1 1
10 11981 1 1 71 LYS HD3 H -4.481 -12.946 -1.036 1.00 . A A . 71 LYS HD3 1 1
10 11982 1 1 71 LYS HE2 H -2.516 -13.892 -1.814 1.00 . A A . 71 LYS HE2 1 1
10 11983 1 1 71 LYS HE3 H -1.801 -14.016 -0.201 1.00 . A A . 71 LYS HE3 1 1
10 11984 1 1 71 LYS HG2 H -3.225 -11.218 -0.008 1.00 . A A . 71 LYS HG2 1 1
10 11985 1 1 71 LYS HG3 H -2.438 -12.296 1.136 1.00 . A A . 71 LYS HG3 1 1
10 11986 1 1 71 LYS HZ1 H -3.875 -15.820 -1.249 1.00 . A A . 71 LYS HZ1 1 1
10 11987 1 1 71 LYS HZ2 H -2.278 -16.173 -1.083 1.00 . A A . 71 LYS HZ2 1 1
10 11988 1 1 71 LYS HZ3 H -3.197 -15.895 0.247 1.00 . A A . 71 LYS HZ3 1 1
10 11989 1 1 71 LYS N N -3.770 -9.408 1.654 1.00 . A A . 71 LYS N 1 1
10 11990 1 1 71 LYS NZ N -3.040 -15.621 -0.713 1.00 . A A . 71 LYS NZ 1 1
10 11991 1 1 71 LYS O O -2.196 -11.894 3.460 1.00 . A A . 71 LYS O 1 1
10 11992 1 1 72 LYS C C -1.799 -9.005 6.467 1.00 . A A . 72 LYS C 1 1
10 11993 1 1 72 LYS CA C -1.519 -10.013 5.358 1.00 . A A . 72 LYS CA 1 1
10 11994 1 1 72 LYS CB C -0.178 -9.782 4.658 1.00 . A A . 72 LYS CB 1 1
10 11995 1 1 72 LYS CD C 1.944 -11.228 4.659 1.00 . A A . 72 LYS CD 1 1
10 11996 1 1 72 LYS CE C 1.500 -12.699 4.731 1.00 . A A . 72 LYS CE 1 1
10 11997 1 1 72 LYS CG C 0.994 -10.334 5.464 1.00 . A A . 72 LYS CG 1 1
10 11998 1 1 72 LYS H H -3.108 -9.031 4.391 1.00 . A A . 72 LYS H 1 1
10 11999 1 1 72 LYS HA H -1.561 -10.998 5.823 1.00 . A A . 72 LYS HA 1 1
10 12000 1 1 72 LYS HB2 H -0.183 -10.246 3.673 1.00 . A A . 72 LYS HB2 1 1
10 12001 1 1 72 LYS HB3 H -0.067 -8.710 4.527 1.00 . A A . 72 LYS HB3 1 1
10 12002 1 1 72 LYS HD2 H 2.058 -10.879 3.633 1.00 . A A . 72 LYS HD2 1 1
10 12003 1 1 72 LYS HD3 H 2.924 -11.171 5.140 1.00 . A A . 72 LYS HD3 1 1
10 12004 1 1 72 LYS HE2 H 2.262 -13.319 4.257 1.00 . A A . 72 LYS HE2 1 1
10 12005 1 1 72 LYS HE3 H 1.438 -13.006 5.778 1.00 . A A . 72 LYS HE3 1 1
10 12006 1 1 72 LYS HG2 H 1.548 -9.504 5.908 1.00 . A A . 72 LYS HG2 1 1
10 12007 1 1 72 LYS HG3 H 0.601 -10.940 6.272 1.00 . A A . 72 LYS HG3 1 1
10 12008 1 1 72 LYS HZ1 H 0.261 -12.812 3.093 1.00 . A A . 72 LYS HZ1 1 1
10 12009 1 1 72 LYS HZ2 H -0.104 -13.890 4.281 1.00 . A A . 72 LYS HZ2 1 1
10 12010 1 1 72 LYS HZ3 H -0.539 -12.319 4.412 1.00 . A A . 72 LYS HZ3 1 1
10 12011 1 1 72 LYS N N -2.559 -9.881 4.353 1.00 . A A . 72 LYS N 1 1
10 12012 1 1 72 LYS NZ N 0.192 -12.945 4.088 1.00 . A A . 72 LYS NZ 1 1
10 12013 1 1 72 LYS O O -2.542 -8.059 6.217 1.00 . A A . 72 LYS O 1 1
10 12014 1 1 73 ILE C C -0.348 -8.373 9.781 1.00 . A A . 73 ILE C 1 1
10 12015 1 1 73 ILE CA C -1.511 -8.306 8.786 1.00 . A A . 73 ILE CA 1 1
10 12016 1 1 73 ILE CB C -2.905 -8.632 9.381 1.00 . A A . 73 ILE CB 1 1
10 12017 1 1 73 ILE CD1 C -3.553 -6.226 9.932 1.00 . A A . 73 ILE CD1 1 1
10 12018 1 1 73 ILE CG1 C -3.394 -7.652 10.464 1.00 . A A . 73 ILE CG1 1 1
10 12019 1 1 73 ILE CG2 C -3.008 -10.075 9.901 1.00 . A A . 73 ILE CG2 1 1
10 12020 1 1 73 ILE H H -0.576 -9.966 7.815 1.00 . A A . 73 ILE H 1 1
10 12021 1 1 73 ILE HA H -1.526 -7.287 8.398 1.00 . A A . 73 ILE HA 1 1
10 12022 1 1 73 ILE HB H -3.628 -8.557 8.568 1.00 . A A . 73 ILE HB 1 1
10 12023 1 1 73 ILE HD11 H -4.192 -6.223 9.049 1.00 . A A . 73 ILE HD11 1 1
10 12024 1 1 73 ILE HD12 H -4.011 -5.607 10.704 1.00 . A A . 73 ILE HD12 1 1
10 12025 1 1 73 ILE HD13 H -2.581 -5.808 9.681 1.00 . A A . 73 ILE HD13 1 1
10 12026 1 1 73 ILE HG12 H -4.373 -7.982 10.810 1.00 . A A . 73 ILE HG12 1 1
10 12027 1 1 73 ILE HG13 H -2.726 -7.638 11.323 1.00 . A A . 73 ILE HG13 1 1
10 12028 1 1 73 ILE HG21 H -2.722 -10.784 9.125 1.00 . A A . 73 ILE HG21 1 1
10 12029 1 1 73 ILE HG22 H -2.372 -10.228 10.772 1.00 . A A . 73 ILE HG22 1 1
10 12030 1 1 73 ILE HG23 H -4.039 -10.282 10.189 1.00 . A A . 73 ILE HG23 1 1
10 12031 1 1 73 ILE N N -1.242 -9.203 7.665 1.00 . A A . 73 ILE N 1 1
10 12032 1 1 73 ILE O O -0.520 -8.595 10.980 1.00 . A A . 73 ILE O 1 1
10 12033 1 1 74 GLU C C 2.303 -6.996 10.848 1.00 . A A . 74 GLU C 1 1
10 12034 1 1 74 GLU CA C 2.072 -8.286 10.064 1.00 . A A . 74 GLU CA 1 1
10 12035 1 1 74 GLU CB C 3.241 -8.719 9.161 1.00 . A A . 74 GLU CB 1 1
10 12036 1 1 74 GLU CD C 2.300 -10.996 8.315 1.00 . A A . 74 GLU CD 1 1
10 12037 1 1 74 GLU CG C 3.387 -10.250 9.089 1.00 . A A . 74 GLU CG 1 1
10 12038 1 1 74 GLU H H 0.941 -7.925 8.298 1.00 . A A . 74 GLU H 1 1
10 12039 1 1 74 GLU HA H 1.933 -9.077 10.802 1.00 . A A . 74 GLU HA 1 1
10 12040 1 1 74 GLU HB2 H 3.147 -8.310 8.158 1.00 . A A . 74 GLU HB2 1 1
10 12041 1 1 74 GLU HB3 H 4.167 -8.342 9.600 1.00 . A A . 74 GLU HB3 1 1
10 12042 1 1 74 GLU HG2 H 4.339 -10.460 8.597 1.00 . A A . 74 GLU HG2 1 1
10 12043 1 1 74 GLU HG3 H 3.445 -10.662 10.096 1.00 . A A . 74 GLU HG3 1 1
10 12044 1 1 74 GLU N N 0.860 -8.114 9.283 1.00 . A A . 74 GLU N 1 1
10 12045 1 1 74 GLU O O 3.209 -6.220 10.561 1.00 . A A . 74 GLU O 1 1
10 12046 1 1 74 GLU OE1 O 1.094 -10.707 8.495 1.00 . A A . 74 GLU OE1 1 1
10 12047 1 1 74 GLU OE2 O 2.702 -11.857 7.504 1.00 . A A . 74 GLU OE2 1 1
10 12048 1 1 75 GLY C C 2.781 -5.334 13.377 1.00 . A A . 75 GLY C 1 1
10 12049 1 1 75 GLY CA C 1.437 -5.585 12.689 1.00 . A A . 75 GLY CA 1 1
10 12050 1 1 75 GLY H H 0.687 -7.447 11.943 1.00 . A A . 75 GLY H 1 1
10 12051 1 1 75 GLY HA2 H 1.181 -4.715 12.085 1.00 . A A . 75 GLY HA2 1 1
10 12052 1 1 75 GLY HA3 H 0.673 -5.712 13.456 1.00 . A A . 75 GLY HA3 1 1
10 12053 1 1 75 GLY N N 1.433 -6.765 11.835 1.00 . A A . 75 GLY N 1 1
10 12054 1 1 75 GLY O O 3.044 -4.213 13.814 1.00 . A A . 75 GLY O 1 1
10 12055 1 1 76 ARG C C 5.676 -7.519 13.292 1.00 . A A . 76 ARG C 1 1
10 12056 1 1 76 ARG CA C 5.024 -6.247 13.827 1.00 . A A . 76 ARG CA 1 1
10 12057 1 1 76 ARG CB C 5.211 -6.110 15.344 1.00 . A A . 76 ARG CB 1 1
10 12058 1 1 76 ARG CD C 6.680 -5.048 17.121 1.00 . A A . 76 ARG CD 1 1
10 12059 1 1 76 ARG CG C 6.280 -5.054 15.642 1.00 . A A . 76 ARG CG 1 1
10 12060 1 1 76 ARG CZ C 5.556 -4.886 19.340 1.00 . A A . 76 ARG CZ 1 1
10 12061 1 1 76 ARG H H 3.425 -7.271 13.085 1.00 . A A . 76 ARG H 1 1
10 12062 1 1 76 ARG HA H 5.442 -5.388 13.300 1.00 . A A . 76 ARG HA 1 1
10 12063 1 1 76 ARG HB2 H 4.267 -5.813 15.799 1.00 . A A . 76 ARG HB2 1 1
10 12064 1 1 76 ARG HB3 H 5.510 -7.074 15.759 1.00 . A A . 76 ARG HB3 1 1
10 12065 1 1 76 ARG HD2 H 7.180 -5.996 17.333 1.00 . A A . 76 ARG HD2 1 1
10 12066 1 1 76 ARG HD3 H 7.384 -4.226 17.272 1.00 . A A . 76 ARG HD3 1 1
10 12067 1 1 76 ARG HE H 4.618 -4.824 17.532 1.00 . A A . 76 ARG HE 1 1
10 12068 1 1 76 ARG HG2 H 7.167 -5.273 15.043 1.00 . A A . 76 ARG HG2 1 1
10 12069 1 1 76 ARG HG3 H 5.901 -4.072 15.351 1.00 . A A . 76 ARG HG3 1 1
10 12070 1 1 76 ARG HH11 H 7.580 -4.990 19.407 1.00 . A A . 76 ARG HH11 1 1
10 12071 1 1 76 ARG HH12 H 6.818 -4.938 20.967 1.00 . A A . 76 ARG HH12 1 1
10 12072 1 1 76 ARG HH21 H 3.527 -4.833 19.583 1.00 . A A . 76 ARG HH21 1 1
10 12073 1 1 76 ARG HH22 H 4.436 -4.823 21.058 1.00 . A A . 76 ARG HH22 1 1
10 12074 1 1 76 ARG N N 3.623 -6.360 13.495 1.00 . A A . 76 ARG N 1 1
10 12075 1 1 76 ARG NE N 5.511 -4.891 17.999 1.00 . A A . 76 ARG NE 1 1
10 12076 1 1 76 ARG NH1 N 6.738 -4.939 19.962 1.00 . A A . 76 ARG NH1 1 1
10 12077 1 1 76 ARG NH2 N 4.422 -4.828 20.048 1.00 . A A . 76 ARG NH2 1 1
10 12078 1 1 76 ARG O O 6.918 -7.617 13.403 1.00 . A A . 76 ARG O 1 1
10 12079 1 1 76 ARG OXT O 4.898 -8.374 12.805 1.00 . A A . 76 ARG OXT 1 1
10 12080 2 2 1 CU1 CU CU 5.515 3.892 -14.293 1.00 . B A . 77 CU1 CU 1 1
11 12081 1 1 1 GLY C C 2.410 0.965 15.173 1.00 . A A . 1 GLY C 1 1
11 12082 1 1 1 GLY CA C 3.623 1.128 16.076 1.00 . A A . 1 GLY CA 1 1
11 12083 1 1 1 GLY H1 H 2.871 -0.171 17.430 1.00 . A A . 1 GLY H1 1 1
11 12084 1 1 1 GLY H2 H 4.025 0.838 18.085 1.00 . A A . 1 GLY H2 1 1
11 12085 1 1 1 GLY H3 H 2.489 1.382 17.737 1.00 . A A . 1 GLY H3 1 1
11 12086 1 1 1 GLY HA2 H 3.971 2.161 16.048 1.00 . A A . 1 GLY HA2 1 1
11 12087 1 1 1 GLY HA3 H 4.418 0.464 15.736 1.00 . A A . 1 GLY HA3 1 1
11 12088 1 1 1 GLY N N 3.242 0.770 17.453 1.00 . A A . 1 GLY N 1 1
11 12089 1 1 1 GLY O O 1.368 0.536 15.666 1.00 . A A . 1 GLY O 1 1
11 12090 1 1 2 GLU C C 1.560 -0.402 12.422 1.00 . A A . 2 GLU C 1 1
11 12091 1 1 2 GLU CA C 1.520 1.057 12.890 1.00 . A A . 2 GLU CA 1 1
11 12092 1 1 2 GLU CB C 1.729 2.044 11.736 1.00 . A A . 2 GLU CB 1 1
11 12093 1 1 2 GLU CD C 1.186 4.423 10.983 1.00 . A A . 2 GLU CD 1 1
11 12094 1 1 2 GLU CG C 1.324 3.463 12.160 1.00 . A A . 2 GLU CG 1 1
11 12095 1 1 2 GLU H H 3.427 1.659 13.557 1.00 . A A . 2 GLU H 1 1
11 12096 1 1 2 GLU HA H 0.531 1.228 13.322 1.00 . A A . 2 GLU HA 1 1
11 12097 1 1 2 GLU HB2 H 2.767 2.034 11.419 1.00 . A A . 2 GLU HB2 1 1
11 12098 1 1 2 GLU HB3 H 1.130 1.752 10.881 1.00 . A A . 2 GLU HB3 1 1
11 12099 1 1 2 GLU HG2 H 0.360 3.431 12.663 1.00 . A A . 2 GLU HG2 1 1
11 12100 1 1 2 GLU HG3 H 2.060 3.867 12.853 1.00 . A A . 2 GLU HG3 1 1
11 12101 1 1 2 GLU N N 2.545 1.301 13.891 1.00 . A A . 2 GLU N 1 1
11 12102 1 1 2 GLU O O 2.384 -1.187 12.889 1.00 . A A . 2 GLU O 1 1
11 12103 1 1 2 GLU OE1 O 1.382 3.981 9.830 1.00 . A A . 2 GLU OE1 1 1
11 12104 1 1 2 GLU OE2 O 0.901 5.607 11.253 1.00 . A A . 2 GLU OE2 1 1
11 12105 1 1 3 VAL C C 1.013 -2.063 9.518 1.00 . A A . 3 VAL C 1 1
11 12106 1 1 3 VAL CA C 0.497 -2.091 10.952 1.00 . A A . 3 VAL CA 1 1
11 12107 1 1 3 VAL CB C -0.993 -2.463 10.989 1.00 . A A . 3 VAL CB 1 1
11 12108 1 1 3 VAL CG1 C -1.297 -3.764 10.244 1.00 . A A . 3 VAL CG1 1 1
11 12109 1 1 3 VAL CG2 C -1.486 -2.589 12.437 1.00 . A A . 3 VAL CG2 1 1
11 12110 1 1 3 VAL H H 0.065 -0.039 11.100 1.00 . A A . 3 VAL H 1 1
11 12111 1 1 3 VAL HA H 1.061 -2.824 11.531 1.00 . A A . 3 VAL HA 1 1
11 12112 1 1 3 VAL HB H -1.541 -1.673 10.487 1.00 . A A . 3 VAL HB 1 1
11 12113 1 1 3 VAL HG11 H -2.347 -4.023 10.392 1.00 . A A . 3 VAL HG11 1 1
11 12114 1 1 3 VAL HG12 H -1.126 -3.645 9.175 1.00 . A A . 3 VAL HG12 1 1
11 12115 1 1 3 VAL HG13 H -0.656 -4.556 10.625 1.00 . A A . 3 VAL HG13 1 1
11 12116 1 1 3 VAL HG21 H -2.542 -2.855 12.442 1.00 . A A . 3 VAL HG21 1 1
11 12117 1 1 3 VAL HG22 H -0.924 -3.367 12.956 1.00 . A A . 3 VAL HG22 1 1
11 12118 1 1 3 VAL HG23 H -1.360 -1.646 12.969 1.00 . A A . 3 VAL HG23 1 1
11 12119 1 1 3 VAL N N 0.654 -0.758 11.509 1.00 . A A . 3 VAL N 1 1
11 12120 1 1 3 VAL O O 0.784 -1.092 8.799 1.00 . A A . 3 VAL O 1 1
11 12121 1 1 4 VAL C C 1.076 -4.156 7.003 1.00 . A A . 4 VAL C 1 1
11 12122 1 1 4 VAL CA C 2.142 -3.330 7.730 1.00 . A A . 4 VAL CA 1 1
11 12123 1 1 4 VAL CB C 3.555 -3.965 7.720 1.00 . A A . 4 VAL CB 1 1
11 12124 1 1 4 VAL CG1 C 3.720 -5.129 6.739 1.00 . A A . 4 VAL CG1 1 1
11 12125 1 1 4 VAL CG2 C 4.623 -2.945 7.332 1.00 . A A . 4 VAL CG2 1 1
11 12126 1 1 4 VAL H H 1.732 -3.932 9.723 1.00 . A A . 4 VAL H 1 1
11 12127 1 1 4 VAL HA H 2.221 -2.366 7.233 1.00 . A A . 4 VAL HA 1 1
11 12128 1 1 4 VAL HB H 3.800 -4.317 8.719 1.00 . A A . 4 VAL HB 1 1
11 12129 1 1 4 VAL HG11 H 4.734 -5.523 6.800 1.00 . A A . 4 VAL HG11 1 1
11 12130 1 1 4 VAL HG12 H 3.031 -5.917 7.002 1.00 . A A . 4 VAL HG12 1 1
11 12131 1 1 4 VAL HG13 H 3.517 -4.809 5.717 1.00 . A A . 4 VAL HG13 1 1
11 12132 1 1 4 VAL HG21 H 5.612 -3.401 7.354 1.00 . A A . 4 VAL HG21 1 1
11 12133 1 1 4 VAL HG22 H 4.414 -2.607 6.320 1.00 . A A . 4 VAL HG22 1 1
11 12134 1 1 4 VAL HG23 H 4.614 -2.107 8.024 1.00 . A A . 4 VAL HG23 1 1
11 12135 1 1 4 VAL N N 1.687 -3.133 9.098 1.00 . A A . 4 VAL N 1 1
11 12136 1 1 4 VAL O O 0.757 -5.270 7.426 1.00 . A A . 4 VAL O 1 1
11 12137 1 1 5 LEU C C 0.604 -4.741 3.810 1.00 . A A . 5 LEU C 1 1
11 12138 1 1 5 LEU CA C -0.297 -4.362 4.974 1.00 . A A . 5 LEU CA 1 1
11 12139 1 1 5 LEU CB C -1.415 -3.455 4.437 1.00 . A A . 5 LEU CB 1 1
11 12140 1 1 5 LEU CD1 C -3.387 -2.074 5.097 1.00 . A A . 5 LEU CD1 1 1
11 12141 1 1 5 LEU CD2 C -3.526 -4.559 5.255 1.00 . A A . 5 LEU CD2 1 1
11 12142 1 1 5 LEU CG C -2.597 -3.350 5.403 1.00 . A A . 5 LEU CG 1 1
11 12143 1 1 5 LEU H H 0.905 -2.738 5.560 1.00 . A A . 5 LEU H 1 1
11 12144 1 1 5 LEU HA H -0.706 -5.253 5.462 1.00 . A A . 5 LEU HA 1 1
11 12145 1 1 5 LEU HB2 H -0.995 -2.464 4.255 1.00 . A A . 5 LEU HB2 1 1
11 12146 1 1 5 LEU HB3 H -1.781 -3.841 3.484 1.00 . A A . 5 LEU HB3 1 1
11 12147 1 1 5 LEU HD11 H -3.757 -2.093 4.071 1.00 . A A . 5 LEU HD11 1 1
11 12148 1 1 5 LEU HD12 H -4.232 -1.983 5.779 1.00 . A A . 5 LEU HD12 1 1
11 12149 1 1 5 LEU HD13 H -2.733 -1.213 5.218 1.00 . A A . 5 LEU HD13 1 1
11 12150 1 1 5 LEU HD21 H -2.961 -5.443 4.980 1.00 . A A . 5 LEU HD21 1 1
11 12151 1 1 5 LEU HD22 H -4.057 -4.738 6.190 1.00 . A A . 5 LEU HD22 1 1
11 12152 1 1 5 LEU HD23 H -4.250 -4.378 4.465 1.00 . A A . 5 LEU HD23 1 1
11 12153 1 1 5 LEU HG H -2.211 -3.306 6.420 1.00 . A A . 5 LEU HG 1 1
11 12154 1 1 5 LEU N N 0.540 -3.623 5.904 1.00 . A A . 5 LEU N 1 1
11 12155 1 1 5 LEU O O 1.437 -3.921 3.408 1.00 . A A . 5 LEU O 1 1
11 12156 1 1 6 LYS C C 0.104 -6.650 0.997 1.00 . A A . 6 LYS C 1 1
11 12157 1 1 6 LYS CA C 1.156 -6.365 2.069 1.00 . A A . 6 LYS CA 1 1
11 12158 1 1 6 LYS CB C 2.013 -7.593 2.400 1.00 . A A . 6 LYS CB 1 1
11 12159 1 1 6 LYS CD C 4.400 -6.925 2.536 1.00 . A A . 6 LYS CD 1 1
11 12160 1 1 6 LYS CE C 5.777 -7.088 1.887 1.00 . A A . 6 LYS CE 1 1
11 12161 1 1 6 LYS CG C 3.352 -7.630 1.675 1.00 . A A . 6 LYS CG 1 1
11 12162 1 1 6 LYS H H -0.285 -6.588 3.580 1.00 . A A . 6 LYS H 1 1
11 12163 1 1 6 LYS HA H 1.816 -5.571 1.723 1.00 . A A . 6 LYS HA 1 1
11 12164 1 1 6 LYS HB2 H 2.213 -7.626 3.470 1.00 . A A . 6 LYS HB2 1 1
11 12165 1 1 6 LYS HB3 H 1.467 -8.486 2.128 1.00 . A A . 6 LYS HB3 1 1
11 12166 1 1 6 LYS HD2 H 4.118 -5.875 2.635 1.00 . A A . 6 LYS HD2 1 1
11 12167 1 1 6 LYS HD3 H 4.412 -7.387 3.527 1.00 . A A . 6 LYS HD3 1 1
11 12168 1 1 6 LYS HE2 H 6.038 -8.149 1.852 1.00 . A A . 6 LYS HE2 1 1
11 12169 1 1 6 LYS HE3 H 5.747 -6.707 0.865 1.00 . A A . 6 LYS HE3 1 1
11 12170 1 1 6 LYS HG2 H 3.648 -8.673 1.536 1.00 . A A . 6 LYS HG2 1 1
11 12171 1 1 6 LYS HG3 H 3.262 -7.158 0.697 1.00 . A A . 6 LYS HG3 1 1
11 12172 1 1 6 LYS HZ1 H 6.821 -6.652 3.601 1.00 . A A . 6 LYS HZ1 1 1
11 12173 1 1 6 LYS HZ2 H 7.713 -6.526 2.218 1.00 . A A . 6 LYS HZ2 1 1
11 12174 1 1 6 LYS HZ3 H 6.600 -5.358 2.574 1.00 . A A . 6 LYS HZ3 1 1
11 12175 1 1 6 LYS N N 0.434 -5.946 3.255 1.00 . A A . 6 LYS N 1 1
11 12176 1 1 6 LYS NZ N 6.810 -6.354 2.636 1.00 . A A . 6 LYS NZ 1 1
11 12177 1 1 6 LYS O O -0.850 -7.395 1.243 1.00 . A A . 6 LYS O 1 1
11 12178 1 1 7 MET C C 0.149 -6.526 -2.511 1.00 . A A . 7 MET C 1 1
11 12179 1 1 7 MET CA C -0.645 -6.104 -1.286 1.00 . A A . 7 MET CA 1 1
11 12180 1 1 7 MET CB C -1.374 -4.776 -1.501 1.00 . A A . 7 MET CB 1 1
11 12181 1 1 7 MET CE C -2.382 -1.928 0.226 1.00 . A A . 7 MET CE 1 1
11 12182 1 1 7 MET CG C -0.584 -3.527 -1.124 1.00 . A A . 7 MET CG 1 1
11 12183 1 1 7 MET H H 1.008 -5.348 -0.280 1.00 . A A . 7 MET H 1 1
11 12184 1 1 7 MET HA H -1.391 -6.862 -1.088 1.00 . A A . 7 MET HA 1 1
11 12185 1 1 7 MET HB2 H -1.681 -4.712 -2.537 1.00 . A A . 7 MET HB2 1 1
11 12186 1 1 7 MET HB3 H -2.250 -4.769 -0.883 1.00 . A A . 7 MET HB3 1 1
11 12187 1 1 7 MET HE1 H -2.971 -1.014 0.275 1.00 . A A . 7 MET HE1 1 1
11 12188 1 1 7 MET HE2 H -3.040 -2.784 0.276 1.00 . A A . 7 MET HE2 1 1
11 12189 1 1 7 MET HE3 H -1.692 -1.967 1.068 1.00 . A A . 7 MET HE3 1 1
11 12190 1 1 7 MET HG2 H -0.282 -3.578 -0.079 1.00 . A A . 7 MET HG2 1 1
11 12191 1 1 7 MET HG3 H 0.291 -3.503 -1.755 1.00 . A A . 7 MET HG3 1 1
11 12192 1 1 7 MET N N 0.249 -6.007 -0.159 1.00 . A A . 7 MET N 1 1
11 12193 1 1 7 MET O O 1.064 -5.819 -2.927 1.00 . A A . 7 MET O 1 1
11 12194 1 1 7 MET SD S -1.463 -1.964 -1.329 1.00 . A A . 7 MET SD 1 1
11 12195 1 1 8 LYS C C -0.152 -7.364 -5.471 1.00 . A A . 8 LYS C 1 1
11 12196 1 1 8 LYS CA C 0.436 -8.146 -4.307 1.00 . A A . 8 LYS CA 1 1
11 12197 1 1 8 LYS CB C 0.283 -9.657 -4.498 1.00 . A A . 8 LYS CB 1 1
11 12198 1 1 8 LYS CD C 0.320 -10.763 -2.183 1.00 . A A . 8 LYS CD 1 1
11 12199 1 1 8 LYS CE C -0.184 -12.212 -2.234 1.00 . A A . 8 LYS CE 1 1
11 12200 1 1 8 LYS CG C 1.113 -10.391 -3.440 1.00 . A A . 8 LYS CG 1 1
11 12201 1 1 8 LYS H H -1.019 -8.143 -2.723 1.00 . A A . 8 LYS H 1 1
11 12202 1 1 8 LYS HA H 1.500 -7.952 -4.246 1.00 . A A . 8 LYS HA 1 1
11 12203 1 1 8 LYS HB2 H -0.762 -9.956 -4.482 1.00 . A A . 8 LYS HB2 1 1
11 12204 1 1 8 LYS HB3 H 0.696 -9.902 -5.479 1.00 . A A . 8 LYS HB3 1 1
11 12205 1 1 8 LYS HD2 H 0.999 -10.658 -1.332 1.00 . A A . 8 LYS HD2 1 1
11 12206 1 1 8 LYS HD3 H -0.498 -10.059 -2.033 1.00 . A A . 8 LYS HD3 1 1
11 12207 1 1 8 LYS HE2 H 0.682 -12.878 -2.199 1.00 . A A . 8 LYS HE2 1 1
11 12208 1 1 8 LYS HE3 H -0.796 -12.405 -1.350 1.00 . A A . 8 LYS HE3 1 1
11 12209 1 1 8 LYS HG2 H 1.567 -11.271 -3.889 1.00 . A A . 8 LYS HG2 1 1
11 12210 1 1 8 LYS HG3 H 1.932 -9.739 -3.134 1.00 . A A . 8 LYS HG3 1 1
11 12211 1 1 8 LYS HZ1 H -0.408 -12.286 -4.276 1.00 . A A . 8 LYS HZ1 1 1
11 12212 1 1 8 LYS HZ2 H -1.219 -13.476 -3.484 1.00 . A A . 8 LYS HZ2 1 1
11 12213 1 1 8 LYS HZ3 H -1.801 -11.937 -3.481 1.00 . A A . 8 LYS HZ3 1 1
11 12214 1 1 8 LYS N N -0.201 -7.677 -3.084 1.00 . A A . 8 LYS N 1 1
11 12215 1 1 8 LYS NZ N -0.963 -12.499 -3.457 1.00 . A A . 8 LYS NZ 1 1
11 12216 1 1 8 LYS O O -1.369 -7.392 -5.628 1.00 . A A . 8 LYS O 1 1
11 12217 1 1 9 VAL C C 0.657 -6.539 -8.625 1.00 . A A . 9 VAL C 1 1
11 12218 1 1 9 VAL CA C 0.259 -5.819 -7.347 1.00 . A A . 9 VAL CA 1 1
11 12219 1 1 9 VAL CB C 0.918 -4.430 -7.286 1.00 . A A . 9 VAL CB 1 1
11 12220 1 1 9 VAL CG1 C 0.335 -3.596 -6.142 1.00 . A A . 9 VAL CG1 1 1
11 12221 1 1 9 VAL CG2 C 2.445 -4.478 -7.144 1.00 . A A . 9 VAL CG2 1 1
11 12222 1 1 9 VAL H H 1.673 -6.854 -6.170 1.00 . A A . 9 VAL H 1 1
11 12223 1 1 9 VAL HA H -0.823 -5.692 -7.348 1.00 . A A . 9 VAL HA 1 1
11 12224 1 1 9 VAL HB H 0.687 -3.921 -8.221 1.00 . A A . 9 VAL HB 1 1
11 12225 1 1 9 VAL HG11 H -0.729 -3.453 -6.317 1.00 . A A . 9 VAL HG11 1 1
11 12226 1 1 9 VAL HG12 H 0.482 -4.099 -5.186 1.00 . A A . 9 VAL HG12 1 1
11 12227 1 1 9 VAL HG13 H 0.816 -2.619 -6.113 1.00 . A A . 9 VAL HG13 1 1
11 12228 1 1 9 VAL HG21 H 2.849 -3.469 -7.218 1.00 . A A . 9 VAL HG21 1 1
11 12229 1 1 9 VAL HG22 H 2.715 -4.888 -6.173 1.00 . A A . 9 VAL HG22 1 1
11 12230 1 1 9 VAL HG23 H 2.886 -5.083 -7.934 1.00 . A A . 9 VAL HG23 1 1
11 12231 1 1 9 VAL N N 0.680 -6.646 -6.224 1.00 . A A . 9 VAL N 1 1
11 12232 1 1 9 VAL O O 1.634 -7.278 -8.607 1.00 . A A . 9 VAL O 1 1
11 12233 1 1 10 GLU C C 0.664 -5.871 -12.030 1.00 . A A . 10 GLU C 1 1
11 12234 1 1 10 GLU CA C 0.273 -6.929 -11.001 1.00 . A A . 10 GLU CA 1 1
11 12235 1 1 10 GLU CB C -0.861 -7.845 -11.475 1.00 . A A . 10 GLU CB 1 1
11 12236 1 1 10 GLU CD C -0.194 -9.818 -9.928 1.00 . A A . 10 GLU CD 1 1
11 12237 1 1 10 GLU CG C -1.285 -8.853 -10.391 1.00 . A A . 10 GLU CG 1 1
11 12238 1 1 10 GLU H H -0.854 -5.686 -9.684 1.00 . A A . 10 GLU H 1 1
11 12239 1 1 10 GLU HA H 1.143 -7.557 -10.876 1.00 . A A . 10 GLU HA 1 1
11 12240 1 1 10 GLU HB2 H -1.722 -7.236 -11.749 1.00 . A A . 10 GLU HB2 1 1
11 12241 1 1 10 GLU HB3 H -0.529 -8.398 -12.356 1.00 . A A . 10 GLU HB3 1 1
11 12242 1 1 10 GLU HG2 H -1.639 -8.312 -9.516 1.00 . A A . 10 GLU HG2 1 1
11 12243 1 1 10 GLU HG3 H -2.107 -9.452 -10.779 1.00 . A A . 10 GLU HG3 1 1
11 12244 1 1 10 GLU N N -0.061 -6.311 -9.726 1.00 . A A . 10 GLU N 1 1
11 12245 1 1 10 GLU O O 0.229 -4.722 -11.948 1.00 . A A . 10 GLU O 1 1
11 12246 1 1 10 GLU OE1 O 0.853 -9.897 -10.610 1.00 . A A . 10 GLU OE1 1 1
11 12247 1 1 10 GLU OE2 O -0.445 -10.484 -8.899 1.00 . A A . 10 GLU OE2 1 1
11 12248 1 1 11 GLY C C 2.944 -4.301 -13.741 1.00 . A A . 11 GLY C 1 1
11 12249 1 1 11 GLY CA C 1.914 -5.378 -14.099 1.00 . A A . 11 GLY CA 1 1
11 12250 1 1 11 GLY H H 1.915 -7.173 -12.938 1.00 . A A . 11 GLY H 1 1
11 12251 1 1 11 GLY HA2 H 2.331 -6.011 -14.884 1.00 . A A . 11 GLY HA2 1 1
11 12252 1 1 11 GLY HA3 H 1.025 -4.887 -14.497 1.00 . A A . 11 GLY HA3 1 1
11 12253 1 1 11 GLY N N 1.534 -6.236 -12.978 1.00 . A A . 11 GLY N 1 1
11 12254 1 1 11 GLY O O 3.720 -3.879 -14.597 1.00 . A A . 11 GLY O 1 1
11 12255 1 1 12 MET C C 5.296 -3.279 -11.969 1.00 . A A . 12 MET C 1 1
11 12256 1 1 12 MET CA C 3.849 -2.779 -12.039 1.00 . A A . 12 MET CA 1 1
11 12257 1 1 12 MET CB C 3.405 -2.271 -10.669 1.00 . A A . 12 MET CB 1 1
11 12258 1 1 12 MET CE C 2.718 -0.336 -8.259 1.00 . A A . 12 MET CE 1 1
11 12259 1 1 12 MET CG C 2.062 -1.533 -10.712 1.00 . A A . 12 MET CG 1 1
11 12260 1 1 12 MET H H 2.223 -4.141 -11.862 1.00 . A A . 12 MET H 1 1
11 12261 1 1 12 MET HA H 3.807 -1.938 -12.733 1.00 . A A . 12 MET HA 1 1
11 12262 1 1 12 MET HB2 H 3.340 -3.105 -9.967 1.00 . A A . 12 MET HB2 1 1
11 12263 1 1 12 MET HB3 H 4.186 -1.583 -10.350 1.00 . A A . 12 MET HB3 1 1
11 12264 1 1 12 MET HE1 H 3.543 -1.036 -8.140 1.00 . A A . 12 MET HE1 1 1
11 12265 1 1 12 MET HE2 H 3.041 0.524 -8.843 1.00 . A A . 12 MET HE2 1 1
11 12266 1 1 12 MET HE3 H 2.384 -0.008 -7.277 1.00 . A A . 12 MET HE3 1 1
11 12267 1 1 12 MET HG2 H 2.189 -0.600 -11.260 1.00 . A A . 12 MET HG2 1 1
11 12268 1 1 12 MET HG3 H 1.329 -2.136 -11.243 1.00 . A A . 12 MET HG3 1 1
11 12269 1 1 12 MET N N 2.942 -3.821 -12.496 1.00 . A A . 12 MET N 1 1
11 12270 1 1 12 MET O O 5.773 -3.678 -10.908 1.00 . A A . 12 MET O 1 1
11 12271 1 1 12 MET SD S 1.340 -1.156 -9.092 1.00 . A A . 12 MET SD 1 1
11 12272 1 1 13 THR C C 8.358 -2.581 -13.555 1.00 . A A . 13 THR C 1 1
11 12273 1 1 13 THR CA C 7.355 -3.712 -13.269 1.00 . A A . 13 THR CA 1 1
11 12274 1 1 13 THR CB C 7.355 -4.789 -14.370 1.00 . A A . 13 THR CB 1 1
11 12275 1 1 13 THR CG2 C 8.555 -5.739 -14.275 1.00 . A A . 13 THR CG2 1 1
11 12276 1 1 13 THR H H 5.439 -3.035 -13.927 1.00 . A A . 13 THR H 1 1
11 12277 1 1 13 THR HA H 7.677 -4.205 -12.354 1.00 . A A . 13 THR HA 1 1
11 12278 1 1 13 THR HB H 7.352 -4.301 -15.345 1.00 . A A . 13 THR HB 1 1
11 12279 1 1 13 THR HG1 H 6.219 -6.298 -14.879 1.00 . A A . 13 THR HG1 1 1
11 12280 1 1 13 THR HG21 H 8.577 -6.204 -13.289 1.00 . A A . 13 THR HG21 1 1
11 12281 1 1 13 THR HG22 H 8.467 -6.516 -15.032 1.00 . A A . 13 THR HG22 1 1
11 12282 1 1 13 THR HG23 H 9.490 -5.208 -14.441 1.00 . A A . 13 THR HG23 1 1
11 12283 1 1 13 THR N N 5.993 -3.213 -13.100 1.00 . A A . 13 THR N 1 1
11 12284 1 1 13 THR O O 9.519 -2.865 -13.845 1.00 . A A . 13 THR O 1 1
11 12285 1 1 13 THR OG1 O 6.187 -5.577 -14.248 1.00 . A A . 13 THR OG1 1 1
11 12286 1 1 14 CYS C C 8.774 0.866 -12.648 1.00 . A A . 14 CYS C 1 1
11 12287 1 1 14 CYS CA C 8.813 -0.168 -13.777 1.00 . A A . 14 CYS CA 1 1
11 12288 1 1 14 CYS CB C 8.458 0.419 -15.149 1.00 . A A . 14 CYS CB 1 1
11 12289 1 1 14 CYS H H 6.992 -1.095 -13.239 1.00 . A A . 14 CYS H 1 1
11 12290 1 1 14 CYS HA H 9.850 -0.502 -13.848 1.00 . A A . 14 CYS HA 1 1
11 12291 1 1 14 CYS HB2 H 8.921 1.400 -15.260 1.00 . A A . 14 CYS HB2 1 1
11 12292 1 1 14 CYS HB3 H 8.887 -0.241 -15.904 1.00 . A A . 14 CYS HB3 1 1
11 12293 1 1 14 CYS N N 7.949 -1.307 -13.481 1.00 . A A . 14 CYS N 1 1
11 12294 1 1 14 CYS O O 7.722 1.144 -12.066 1.00 . A A . 14 CYS O 1 1
11 12295 1 1 14 CYS SG S 6.695 0.558 -15.539 1.00 . A A . 14 CYS SG 1 1
11 12296 1 1 15 HIS C C 9.206 3.471 -11.162 1.00 . A A . 15 HIS C 1 1
11 12297 1 1 15 HIS CA C 10.178 2.290 -11.187 1.00 . A A . 15 HIS CA 1 1
11 12298 1 1 15 HIS CB C 11.648 2.735 -11.107 1.00 . A A . 15 HIS CB 1 1
11 12299 1 1 15 HIS CD2 C 12.726 1.366 -9.225 1.00 . A A . 15 HIS CD2 1 1
11 12300 1 1 15 HIS CE1 C 12.808 2.874 -7.636 1.00 . A A . 15 HIS CE1 1 1
11 12301 1 1 15 HIS CG C 12.230 2.541 -9.727 1.00 . A A . 15 HIS CG 1 1
11 12302 1 1 15 HIS H H 10.759 1.140 -12.874 1.00 . A A . 15 HIS H 1 1
11 12303 1 1 15 HIS HA H 9.991 1.676 -10.313 1.00 . A A . 15 HIS HA 1 1
11 12304 1 1 15 HIS HB2 H 12.256 2.149 -11.798 1.00 . A A . 15 HIS HB2 1 1
11 12305 1 1 15 HIS HB3 H 11.738 3.785 -11.393 1.00 . A A . 15 HIS HB3 1 1
11 12306 1 1 15 HIS HD1 H 11.977 4.436 -8.770 1.00 . A A . 15 HIS HD1 1 1
11 12307 1 1 15 HIS HD2 H 12.803 0.428 -9.754 1.00 . A A . 15 HIS HD2 1 1
11 12308 1 1 15 HIS HE1 H 12.979 3.355 -6.684 1.00 . A A . 15 HIS HE1 1 1
11 12309 1 1 15 HIS N N 9.953 1.422 -12.339 1.00 . A A . 15 HIS N 1 1
11 12310 1 1 15 HIS ND1 N 12.281 3.476 -8.717 1.00 . A A . 15 HIS ND1 1 1
11 12311 1 1 15 HIS NE2 N 13.097 1.590 -7.898 1.00 . A A . 15 HIS NE2 1 1
11 12312 1 1 15 HIS O O 8.818 3.944 -10.094 1.00 . A A . 15 HIS O 1 1
11 12313 1 1 16 SER C C 6.523 4.585 -11.668 1.00 . A A . 16 SER C 1 1
11 12314 1 1 16 SER CA C 7.749 4.912 -12.522 1.00 . A A . 16 SER CA 1 1
11 12315 1 1 16 SER CB C 7.388 4.973 -14.009 1.00 . A A . 16 SER CB 1 1
11 12316 1 1 16 SER H H 9.196 3.558 -13.196 1.00 . A A . 16 SER H 1 1
11 12317 1 1 16 SER HA H 8.139 5.885 -12.221 1.00 . A A . 16 SER HA 1 1
11 12318 1 1 16 SER HB2 H 6.825 4.083 -14.299 1.00 . A A . 16 SER HB2 1 1
11 12319 1 1 16 SER HB3 H 6.771 5.855 -14.194 1.00 . A A . 16 SER HB3 1 1
11 12320 1 1 16 SER HG H 8.359 5.136 -15.697 1.00 . A A . 16 SER HG 1 1
11 12321 1 1 16 SER N N 8.801 3.934 -12.345 1.00 . A A . 16 SER N 1 1
11 12322 1 1 16 SER O O 6.091 5.431 -10.891 1.00 . A A . 16 SER O 1 1
11 12323 1 1 16 SER OG O 8.583 5.026 -14.768 1.00 . A A . 16 SER OG 1 1
11 12324 1 1 17 CYS C C 4.837 3.104 -9.655 1.00 . A A . 17 CYS C 1 1
11 12325 1 1 17 CYS CA C 4.688 3.061 -11.169 1.00 . A A . 17 CYS CA 1 1
11 12326 1 1 17 CYS CB C 4.177 1.699 -11.642 1.00 . A A . 17 CYS CB 1 1
11 12327 1 1 17 CYS H H 6.447 2.637 -12.302 1.00 . A A . 17 CYS H 1 1
11 12328 1 1 17 CYS HA H 3.954 3.815 -11.463 1.00 . A A . 17 CYS HA 1 1
11 12329 1 1 17 CYS HB2 H 4.891 0.918 -11.376 1.00 . A A . 17 CYS HB2 1 1
11 12330 1 1 17 CYS HB3 H 3.234 1.498 -11.133 1.00 . A A . 17 CYS HB3 1 1
11 12331 1 1 17 CYS N N 5.961 3.377 -11.800 1.00 . A A . 17 CYS N 1 1
11 12332 1 1 17 CYS O O 4.104 3.825 -8.975 1.00 . A A . 17 CYS O 1 1
11 12333 1 1 17 CYS SG S 3.876 1.616 -13.421 1.00 . A A . 17 CYS SG 1 1
11 12334 1 1 18 THR C C 6.263 3.751 -7.207 1.00 . A A . 18 THR C 1 1
11 12335 1 1 18 THR CA C 6.080 2.320 -7.713 1.00 . A A . 18 THR CA 1 1
11 12336 1 1 18 THR CB C 7.226 1.364 -7.322 1.00 . A A . 18 THR CB 1 1
11 12337 1 1 18 THR CG2 C 8.469 1.476 -8.194 1.00 . A A . 18 THR CG2 1 1
11 12338 1 1 18 THR H H 6.379 1.798 -9.771 1.00 . A A . 18 THR H 1 1
11 12339 1 1 18 THR HA H 5.179 1.938 -7.237 1.00 . A A . 18 THR HA 1 1
11 12340 1 1 18 THR HB H 6.866 0.336 -7.397 1.00 . A A . 18 THR HB 1 1
11 12341 1 1 18 THR HG1 H 8.008 0.865 -5.575 1.00 . A A . 18 THR HG1 1 1
11 12342 1 1 18 THR HG21 H 8.885 2.479 -8.133 1.00 . A A . 18 THR HG21 1 1
11 12343 1 1 18 THR HG22 H 9.229 0.785 -7.839 1.00 . A A . 18 THR HG22 1 1
11 12344 1 1 18 THR HG23 H 8.208 1.219 -9.217 1.00 . A A . 18 THR HG23 1 1
11 12345 1 1 18 THR N N 5.804 2.338 -9.140 1.00 . A A . 18 THR N 1 1
11 12346 1 1 18 THR O O 5.525 4.170 -6.322 1.00 . A A . 18 THR O 1 1
11 12347 1 1 18 THR OG1 O 7.606 1.639 -5.992 1.00 . A A . 18 THR OG1 1 1
11 12348 1 1 19 SER C C 6.203 6.762 -7.406 1.00 . A A . 19 SER C 1 1
11 12349 1 1 19 SER CA C 7.461 5.888 -7.368 1.00 . A A . 19 SER CA 1 1
11 12350 1 1 19 SER CB C 8.582 6.459 -8.245 1.00 . A A . 19 SER CB 1 1
11 12351 1 1 19 SER H H 7.695 4.150 -8.590 1.00 . A A . 19 SER H 1 1
11 12352 1 1 19 SER HA H 7.797 5.857 -6.323 1.00 . A A . 19 SER HA 1 1
11 12353 1 1 19 SER HB2 H 9.435 5.781 -8.210 1.00 . A A . 19 SER HB2 1 1
11 12354 1 1 19 SER HB3 H 8.235 6.540 -9.277 1.00 . A A . 19 SER HB3 1 1
11 12355 1 1 19 SER HG H 9.728 8.040 -8.317 1.00 . A A . 19 SER HG 1 1
11 12356 1 1 19 SER N N 7.174 4.525 -7.802 1.00 . A A . 19 SER N 1 1
11 12357 1 1 19 SER O O 5.926 7.476 -6.447 1.00 . A A . 19 SER O 1 1
11 12358 1 1 19 SER OG O 8.996 7.728 -7.780 1.00 . A A . 19 SER OG 1 1
11 12359 1 1 20 THR C C 3.232 7.103 -7.424 1.00 . A A . 20 THR C 1 1
11 12360 1 1 20 THR CA C 4.171 7.460 -8.580 1.00 . A A . 20 THR CA 1 1
11 12361 1 1 20 THR CB C 3.527 7.223 -9.955 1.00 . A A . 20 THR CB 1 1
11 12362 1 1 20 THR CG2 C 2.133 7.849 -10.070 1.00 . A A . 20 THR CG2 1 1
11 12363 1 1 20 THR H H 5.669 6.112 -9.265 1.00 . A A . 20 THR H 1 1
11 12364 1 1 20 THR HA H 4.407 8.523 -8.490 1.00 . A A . 20 THR HA 1 1
11 12365 1 1 20 THR HB H 3.440 6.151 -10.143 1.00 . A A . 20 THR HB 1 1
11 12366 1 1 20 THR HG1 H 4.597 8.681 -10.687 1.00 . A A . 20 THR HG1 1 1
11 12367 1 1 20 THR HG21 H 2.169 8.903 -9.798 1.00 . A A . 20 THR HG21 1 1
11 12368 1 1 20 THR HG22 H 1.784 7.756 -11.099 1.00 . A A . 20 THR HG22 1 1
11 12369 1 1 20 THR HG23 H 1.430 7.328 -9.421 1.00 . A A . 20 THR HG23 1 1
11 12370 1 1 20 THR N N 5.418 6.712 -8.485 1.00 . A A . 20 THR N 1 1
11 12371 1 1 20 THR O O 2.715 7.997 -6.747 1.00 . A A . 20 THR O 1 1
11 12372 1 1 20 THR OG1 O 4.345 7.796 -10.957 1.00 . A A . 20 THR OG1 1 1
11 12373 1 1 21 ILE C C 2.689 5.829 -4.782 1.00 . A A . 21 ILE C 1 1
11 12374 1 1 21 ILE CA C 2.108 5.383 -6.128 1.00 . A A . 21 ILE CA 1 1
11 12375 1 1 21 ILE CB C 1.864 3.866 -6.264 1.00 . A A . 21 ILE CB 1 1
11 12376 1 1 21 ILE CD1 C 0.967 3.549 -8.587 1.00 . A A . 21 ILE CD1 1 1
11 12377 1 1 21 ILE CG1 C 0.622 3.550 -7.106 1.00 . A A . 21 ILE CG1 1 1
11 12378 1 1 21 ILE CG2 C 1.696 3.170 -4.927 1.00 . A A . 21 ILE CG2 1 1
11 12379 1 1 21 ILE H H 3.475 5.074 -7.702 1.00 . A A . 21 ILE H 1 1
11 12380 1 1 21 ILE HA H 1.160 5.915 -6.235 1.00 . A A . 21 ILE HA 1 1
11 12381 1 1 21 ILE HB H 2.725 3.390 -6.726 1.00 . A A . 21 ILE HB 1 1
11 12382 1 1 21 ILE HD11 H 1.677 2.744 -8.771 1.00 . A A . 21 ILE HD11 1 1
11 12383 1 1 21 ILE HD12 H 0.059 3.370 -9.154 1.00 . A A . 21 ILE HD12 1 1
11 12384 1 1 21 ILE HD13 H 1.396 4.504 -8.882 1.00 . A A . 21 ILE HD13 1 1
11 12385 1 1 21 ILE HG12 H 0.240 2.556 -6.870 1.00 . A A . 21 ILE HG12 1 1
11 12386 1 1 21 ILE HG13 H -0.166 4.273 -6.901 1.00 . A A . 21 ILE HG13 1 1
11 12387 1 1 21 ILE HG21 H 2.615 3.310 -4.373 1.00 . A A . 21 ILE HG21 1 1
11 12388 1 1 21 ILE HG22 H 0.847 3.589 -4.393 1.00 . A A . 21 ILE HG22 1 1
11 12389 1 1 21 ILE HG23 H 1.552 2.106 -5.109 1.00 . A A . 21 ILE HG23 1 1
11 12390 1 1 21 ILE N N 2.992 5.810 -7.191 1.00 . A A . 21 ILE N 1 1
11 12391 1 1 21 ILE O O 1.956 6.354 -3.951 1.00 . A A . 21 ILE O 1 1
11 12392 1 1 22 GLU C C 4.470 7.593 -3.132 1.00 . A A . 22 GLU C 1 1
11 12393 1 1 22 GLU CA C 4.686 6.096 -3.366 1.00 . A A . 22 GLU CA 1 1
11 12394 1 1 22 GLU CB C 6.168 5.652 -3.399 1.00 . A A . 22 GLU CB 1 1
11 12395 1 1 22 GLU CD C 7.713 3.890 -2.303 1.00 . A A . 22 GLU CD 1 1
11 12396 1 1 22 GLU CG C 6.361 4.587 -2.309 1.00 . A A . 22 GLU CG 1 1
11 12397 1 1 22 GLU H H 4.545 5.203 -5.283 1.00 . A A . 22 GLU H 1 1
11 12398 1 1 22 GLU HA H 4.191 5.594 -2.537 1.00 . A A . 22 GLU HA 1 1
11 12399 1 1 22 GLU HB2 H 6.423 5.199 -4.353 1.00 . A A . 22 GLU HB2 1 1
11 12400 1 1 22 GLU HB3 H 6.858 6.488 -3.271 1.00 . A A . 22 GLU HB3 1 1
11 12401 1 1 22 GLU HG2 H 6.213 5.045 -1.335 1.00 . A A . 22 GLU HG2 1 1
11 12402 1 1 22 GLU HG3 H 5.610 3.818 -2.467 1.00 . A A . 22 GLU HG3 1 1
11 12403 1 1 22 GLU N N 3.996 5.660 -4.570 1.00 . A A . 22 GLU N 1 1
11 12404 1 1 22 GLU O O 4.075 7.998 -2.041 1.00 . A A . 22 GLU O 1 1
11 12405 1 1 22 GLU OE1 O 8.683 4.502 -2.796 1.00 . A A . 22 GLU OE1 1 1
11 12406 1 1 22 GLU OE2 O 7.748 2.756 -1.769 1.00 . A A . 22 GLU OE2 1 1
11 12407 1 1 23 GLY C C 2.928 10.095 -3.696 1.00 . A A . 23 GLY C 1 1
11 12408 1 1 23 GLY CA C 4.366 9.830 -4.139 1.00 . A A . 23 GLY CA 1 1
11 12409 1 1 23 GLY H H 4.983 8.006 -5.038 1.00 . A A . 23 GLY H 1 1
11 12410 1 1 23 GLY HA2 H 5.058 10.322 -3.456 1.00 . A A . 23 GLY HA2 1 1
11 12411 1 1 23 GLY HA3 H 4.507 10.239 -5.140 1.00 . A A . 23 GLY HA3 1 1
11 12412 1 1 23 GLY N N 4.655 8.410 -4.169 1.00 . A A . 23 GLY N 1 1
11 12413 1 1 23 GLY O O 2.694 10.885 -2.782 1.00 . A A . 23 GLY O 1 1
11 12414 1 1 24 LYS C C 0.196 9.268 -2.641 1.00 . A A . 24 LYS C 1 1
11 12415 1 1 24 LYS CA C 0.551 9.721 -4.059 1.00 . A A . 24 LYS CA 1 1
11 12416 1 1 24 LYS CB C -0.363 9.075 -5.119 1.00 . A A . 24 LYS CB 1 1
11 12417 1 1 24 LYS CD C -1.399 11.123 -6.215 1.00 . A A . 24 LYS CD 1 1
11 12418 1 1 24 LYS CE C -2.725 11.766 -6.649 1.00 . A A . 24 LYS CE 1 1
11 12419 1 1 24 LYS CG C -1.649 9.894 -5.324 1.00 . A A . 24 LYS CG 1 1
11 12420 1 1 24 LYS H H 2.202 8.809 -5.098 1.00 . A A . 24 LYS H 1 1
11 12421 1 1 24 LYS HA H 0.421 10.797 -4.092 1.00 . A A . 24 LYS HA 1 1
11 12422 1 1 24 LYS HB2 H 0.163 8.972 -6.070 1.00 . A A . 24 LYS HB2 1 1
11 12423 1 1 24 LYS HB3 H -0.637 8.068 -4.799 1.00 . A A . 24 LYS HB3 1 1
11 12424 1 1 24 LYS HD2 H -0.795 11.846 -5.666 1.00 . A A . 24 LYS HD2 1 1
11 12425 1 1 24 LYS HD3 H -0.845 10.806 -7.103 1.00 . A A . 24 LYS HD3 1 1
11 12426 1 1 24 LYS HE2 H -3.287 11.052 -7.256 1.00 . A A . 24 LYS HE2 1 1
11 12427 1 1 24 LYS HE3 H -3.318 12.007 -5.763 1.00 . A A . 24 LYS HE3 1 1
11 12428 1 1 24 LYS HG2 H -2.390 9.252 -5.795 1.00 . A A . 24 LYS HG2 1 1
11 12429 1 1 24 LYS HG3 H -2.051 10.201 -4.355 1.00 . A A . 24 LYS HG3 1 1
11 12430 1 1 24 LYS HZ1 H -1.958 12.800 -8.260 1.00 . A A . 24 LYS HZ1 1 1
11 12431 1 1 24 LYS HZ2 H -3.406 13.373 -7.734 1.00 . A A . 24 LYS HZ2 1 1
11 12432 1 1 24 LYS HZ3 H -2.040 13.695 -6.880 1.00 . A A . 24 LYS HZ3 1 1
11 12433 1 1 24 LYS N N 1.953 9.458 -4.354 1.00 . A A . 24 LYS N 1 1
11 12434 1 1 24 LYS NZ N -2.514 12.998 -7.439 1.00 . A A . 24 LYS NZ 1 1
11 12435 1 1 24 LYS O O -0.243 10.058 -1.806 1.00 . A A . 24 LYS O 1 1
11 12436 1 1 25 ILE C C 0.782 7.857 0.031 1.00 . A A . 25 ILE C 1 1
11 12437 1 1 25 ILE CA C -0.040 7.331 -1.148 1.00 . A A . 25 ILE CA 1 1
11 12438 1 1 25 ILE CB C -0.029 5.798 -1.291 1.00 . A A . 25 ILE CB 1 1
11 12439 1 1 25 ILE CD1 C -2.342 5.484 -2.286 1.00 . A A . 25 ILE CD1 1 1
11 12440 1 1 25 ILE CG1 C -0.849 5.291 -2.484 1.00 . A A . 25 ILE CG1 1 1
11 12441 1 1 25 ILE CG2 C -0.452 5.098 0.008 1.00 . A A . 25 ILE CG2 1 1
11 12442 1 1 25 ILE H H 0.817 7.425 -3.103 1.00 . A A . 25 ILE H 1 1
11 12443 1 1 25 ILE HA H -1.064 7.630 -0.976 1.00 . A A . 25 ILE HA 1 1
11 12444 1 1 25 ILE HB H 0.973 5.484 -1.520 1.00 . A A . 25 ILE HB 1 1
11 12445 1 1 25 ILE HD11 H -2.548 6.536 -2.125 1.00 . A A . 25 ILE HD11 1 1
11 12446 1 1 25 ILE HD12 H -2.867 5.141 -3.174 1.00 . A A . 25 ILE HD12 1 1
11 12447 1 1 25 ILE HD13 H -2.656 4.900 -1.426 1.00 . A A . 25 ILE HD13 1 1
11 12448 1 1 25 ILE HG12 H -0.554 5.810 -3.393 1.00 . A A . 25 ILE HG12 1 1
11 12449 1 1 25 ILE HG13 H -0.654 4.227 -2.616 1.00 . A A . 25 ILE HG13 1 1
11 12450 1 1 25 ILE HG21 H -0.544 4.031 -0.173 1.00 . A A . 25 ILE HG21 1 1
11 12451 1 1 25 ILE HG22 H 0.289 5.260 0.790 1.00 . A A . 25 ILE HG22 1 1
11 12452 1 1 25 ILE HG23 H -1.413 5.464 0.359 1.00 . A A . 25 ILE HG23 1 1
11 12453 1 1 25 ILE N N 0.374 7.977 -2.382 1.00 . A A . 25 ILE N 1 1
11 12454 1 1 25 ILE O O 0.269 7.973 1.143 1.00 . A A . 25 ILE O 1 1
11 12455 1 1 26 GLY C C 2.094 10.168 1.371 1.00 . A A . 26 GLY C 1 1
11 12456 1 1 26 GLY CA C 2.838 8.986 0.747 1.00 . A A . 26 GLY CA 1 1
11 12457 1 1 26 GLY H H 2.442 8.116 -1.134 1.00 . A A . 26 GLY H 1 1
11 12458 1 1 26 GLY HA2 H 3.142 8.302 1.537 1.00 . A A . 26 GLY HA2 1 1
11 12459 1 1 26 GLY HA3 H 3.729 9.364 0.246 1.00 . A A . 26 GLY HA3 1 1
11 12460 1 1 26 GLY N N 2.030 8.259 -0.218 1.00 . A A . 26 GLY N 1 1
11 12461 1 1 26 GLY O O 2.377 10.527 2.511 1.00 . A A . 26 GLY O 1 1
11 12462 1 1 27 LYS C C -0.913 11.548 1.810 1.00 . A A . 27 LYS C 1 1
11 12463 1 1 27 LYS CA C 0.407 11.931 1.112 1.00 . A A . 27 LYS CA 1 1
11 12464 1 1 27 LYS CB C 0.233 12.872 -0.095 1.00 . A A . 27 LYS CB 1 1
11 12465 1 1 27 LYS CD C 0.060 15.390 -0.587 1.00 . A A . 27 LYS CD 1 1
11 12466 1 1 27 LYS CE C -0.137 16.710 0.177 1.00 . A A . 27 LYS CE 1 1
11 12467 1 1 27 LYS CG C -0.282 14.234 0.362 1.00 . A A . 27 LYS CG 1 1
11 12468 1 1 27 LYS H H 0.922 10.490 -0.294 1.00 . A A . 27 LYS H 1 1
11 12469 1 1 27 LYS HA H 1.018 12.452 1.851 1.00 . A A . 27 LYS HA 1 1
11 12470 1 1 27 LYS HB2 H 1.210 13.003 -0.563 1.00 . A A . 27 LYS HB2 1 1
11 12471 1 1 27 LYS HB3 H -0.451 12.444 -0.828 1.00 . A A . 27 LYS HB3 1 1
11 12472 1 1 27 LYS HD2 H 1.101 15.300 -0.905 1.00 . A A . 27 LYS HD2 1 1
11 12473 1 1 27 LYS HD3 H -0.589 15.330 -1.463 1.00 . A A . 27 LYS HD3 1 1
11 12474 1 1 27 LYS HE2 H -1.146 16.739 0.596 1.00 . A A . 27 LYS HE2 1 1
11 12475 1 1 27 LYS HE3 H 0.577 16.745 1.003 1.00 . A A . 27 LYS HE3 1 1
11 12476 1 1 27 LYS HG2 H -1.362 14.155 0.471 1.00 . A A . 27 LYS HG2 1 1
11 12477 1 1 27 LYS HG3 H 0.162 14.419 1.338 1.00 . A A . 27 LYS HG3 1 1
11 12478 1 1 27 LYS HZ1 H -0.635 17.938 -1.397 1.00 . A A . 27 LYS HZ1 1 1
11 12479 1 1 27 LYS HZ2 H -0.009 18.733 -0.103 1.00 . A A . 27 LYS HZ2 1 1
11 12480 1 1 27 LYS HZ3 H 0.985 17.880 -1.094 1.00 . A A . 27 LYS HZ3 1 1
11 12481 1 1 27 LYS N N 1.147 10.782 0.647 1.00 . A A . 27 LYS N 1 1
11 12482 1 1 27 LYS NZ N 0.068 17.901 -0.672 1.00 . A A . 27 LYS NZ 1 1
11 12483 1 1 27 LYS O O -1.701 12.437 2.129 1.00 . A A . 27 LYS O 1 1
11 12484 1 1 28 LEU C C -2.314 10.336 4.275 1.00 . A A . 28 LEU C 1 1
11 12485 1 1 28 LEU CA C -2.396 9.904 2.808 1.00 . A A . 28 LEU CA 1 1
11 12486 1 1 28 LEU CB C -2.655 8.403 2.730 1.00 . A A . 28 LEU CB 1 1
11 12487 1 1 28 LEU CD1 C -4.002 6.700 1.510 1.00 . A A . 28 LEU CD1 1 1
11 12488 1 1 28 LEU CD2 C -3.622 8.866 0.349 1.00 . A A . 28 LEU CD2 1 1
11 12489 1 1 28 LEU CG C -3.019 7.858 1.338 1.00 . A A . 28 LEU CG 1 1
11 12490 1 1 28 LEU H H -0.562 9.509 1.833 1.00 . A A . 28 LEU H 1 1
11 12491 1 1 28 LEU HA H -3.260 10.399 2.366 1.00 . A A . 28 LEU HA 1 1
11 12492 1 1 28 LEU HB2 H -1.794 7.870 3.137 1.00 . A A . 28 LEU HB2 1 1
11 12493 1 1 28 LEU HB3 H -3.488 8.209 3.391 1.00 . A A . 28 LEU HB3 1 1
11 12494 1 1 28 LEU HD11 H -3.588 5.964 2.199 1.00 . A A . 28 LEU HD11 1 1
11 12495 1 1 28 LEU HD12 H -4.937 7.092 1.914 1.00 . A A . 28 LEU HD12 1 1
11 12496 1 1 28 LEU HD13 H -4.194 6.224 0.549 1.00 . A A . 28 LEU HD13 1 1
11 12497 1 1 28 LEU HD21 H -3.868 8.356 -0.582 1.00 . A A . 28 LEU HD21 1 1
11 12498 1 1 28 LEU HD22 H -4.532 9.307 0.760 1.00 . A A . 28 LEU HD22 1 1
11 12499 1 1 28 LEU HD23 H -2.904 9.653 0.118 1.00 . A A . 28 LEU HD23 1 1
11 12500 1 1 28 LEU HG H -2.113 7.466 0.898 1.00 . A A . 28 LEU HG 1 1
11 12501 1 1 28 LEU N N -1.193 10.265 2.074 1.00 . A A . 28 LEU N 1 1
11 12502 1 1 28 LEU O O -1.239 10.540 4.832 1.00 . A A . 28 LEU O 1 1
11 12503 1 1 29 GLN C C -3.957 9.679 7.176 1.00 . A A . 29 GLN C 1 1
11 12504 1 1 29 GLN CA C -3.682 10.887 6.270 1.00 . A A . 29 GLN CA 1 1
11 12505 1 1 29 GLN CB C -4.763 11.980 6.286 1.00 . A A . 29 GLN CB 1 1
11 12506 1 1 29 GLN CD C -7.027 12.478 5.148 1.00 . A A . 29 GLN CD 1 1
11 12507 1 1 29 GLN CG C -6.157 11.465 5.888 1.00 . A A . 29 GLN CG 1 1
11 12508 1 1 29 GLN H H -4.312 10.198 4.370 1.00 . A A . 29 GLN H 1 1
11 12509 1 1 29 GLN HA H -2.769 11.362 6.614 1.00 . A A . 29 GLN HA 1 1
11 12510 1 1 29 GLN HB2 H -4.821 12.429 7.279 1.00 . A A . 29 GLN HB2 1 1
11 12511 1 1 29 GLN HB3 H -4.431 12.750 5.588 1.00 . A A . 29 GLN HB3 1 1
11 12512 1 1 29 GLN HE21 H -8.670 11.291 5.346 1.00 . A A . 29 GLN HE21 1 1
11 12513 1 1 29 GLN HE22 H -8.900 12.798 4.474 1.00 . A A . 29 GLN HE22 1 1
11 12514 1 1 29 GLN HG2 H -6.057 10.597 5.243 1.00 . A A . 29 GLN HG2 1 1
11 12515 1 1 29 GLN HG3 H -6.674 11.154 6.795 1.00 . A A . 29 GLN HG3 1 1
11 12516 1 1 29 GLN N N -3.490 10.439 4.899 1.00 . A A . 29 GLN N 1 1
11 12517 1 1 29 GLN NE2 N -8.306 12.157 4.977 1.00 . A A . 29 GLN NE2 1 1
11 12518 1 1 29 GLN O O -5.104 9.341 7.450 1.00 . A A . 29 GLN O 1 1
11 12519 1 1 29 GLN OE1 O -6.569 13.527 4.706 1.00 . A A . 29 GLN OE1 1 1
11 12520 1 1 30 GLY C C -1.909 6.714 8.102 1.00 . A A . 30 GLY C 1 1
11 12521 1 1 30 GLY CA C -3.006 7.748 8.368 1.00 . A A . 30 GLY CA 1 1
11 12522 1 1 30 GLY H H -1.998 9.438 7.471 1.00 . A A . 30 GLY H 1 1
11 12523 1 1 30 GLY HA2 H -3.007 7.959 9.431 1.00 . A A . 30 GLY HA2 1 1
11 12524 1 1 30 GLY HA3 H -3.948 7.259 8.124 1.00 . A A . 30 GLY HA3 1 1
11 12525 1 1 30 GLY N N -2.894 9.002 7.616 1.00 . A A . 30 GLY N 1 1
11 12526 1 1 30 GLY O O -2.069 5.560 8.507 1.00 . A A . 30 GLY O 1 1
11 12527 1 1 31 VAL C C 1.578 6.799 7.544 1.00 . A A . 31 VAL C 1 1
11 12528 1 1 31 VAL CA C 0.265 6.236 7.020 1.00 . A A . 31 VAL CA 1 1
11 12529 1 1 31 VAL CB C 0.274 6.207 5.474 1.00 . A A . 31 VAL CB 1 1
11 12530 1 1 31 VAL CG1 C 1.628 5.873 4.837 1.00 . A A . 31 VAL CG1 1 1
11 12531 1 1 31 VAL CG2 C -0.768 5.204 4.996 1.00 . A A . 31 VAL CG2 1 1
11 12532 1 1 31 VAL H H -0.726 8.034 7.065 1.00 . A A . 31 VAL H 1 1
11 12533 1 1 31 VAL HA H 0.119 5.261 7.478 1.00 . A A . 31 VAL HA 1 1
11 12534 1 1 31 VAL HB H -0.005 7.190 5.094 1.00 . A A . 31 VAL HB 1 1
11 12535 1 1 31 VAL HG11 H 1.512 5.744 3.760 1.00 . A A . 31 VAL HG11 1 1
11 12536 1 1 31 VAL HG12 H 2.342 6.679 5.003 1.00 . A A . 31 VAL HG12 1 1
11 12537 1 1 31 VAL HG13 H 2.015 4.956 5.262 1.00 . A A . 31 VAL HG13 1 1
11 12538 1 1 31 VAL HG21 H -1.747 5.470 5.395 1.00 . A A . 31 VAL HG21 1 1
11 12539 1 1 31 VAL HG22 H -0.811 5.201 3.906 1.00 . A A . 31 VAL HG22 1 1
11 12540 1 1 31 VAL HG23 H -0.480 4.218 5.356 1.00 . A A . 31 VAL HG23 1 1
11 12541 1 1 31 VAL N N -0.826 7.100 7.416 1.00 . A A . 31 VAL N 1 1
11 12542 1 1 31 VAL O O 1.879 7.962 7.272 1.00 . A A . 31 VAL O 1 1
11 12543 1 1 32 GLN C C 4.755 6.089 7.519 1.00 . A A . 32 GLN C 1 1
11 12544 1 1 32 GLN CA C 3.727 6.378 8.617 1.00 . A A . 32 GLN CA 1 1
11 12545 1 1 32 GLN CB C 4.115 5.740 9.957 1.00 . A A . 32 GLN CB 1 1
11 12546 1 1 32 GLN CD C 4.897 3.675 11.226 1.00 . A A . 32 GLN CD 1 1
11 12547 1 1 32 GLN CG C 4.507 4.260 9.869 1.00 . A A . 32 GLN CG 1 1
11 12548 1 1 32 GLN H H 2.002 5.101 8.599 1.00 . A A . 32 GLN H 1 1
11 12549 1 1 32 GLN HA H 3.733 7.455 8.795 1.00 . A A . 32 GLN HA 1 1
11 12550 1 1 32 GLN HB2 H 4.954 6.296 10.376 1.00 . A A . 32 GLN HB2 1 1
11 12551 1 1 32 GLN HB3 H 3.261 5.843 10.619 1.00 . A A . 32 GLN HB3 1 1
11 12552 1 1 32 GLN HE21 H 5.715 2.034 10.346 1.00 . A A . 32 GLN HE21 1 1
11 12553 1 1 32 GLN HE22 H 5.837 2.110 12.092 1.00 . A A . 32 GLN HE22 1 1
11 12554 1 1 32 GLN HG2 H 3.692 3.682 9.428 1.00 . A A . 32 GLN HG2 1 1
11 12555 1 1 32 GLN HG3 H 5.385 4.176 9.239 1.00 . A A . 32 GLN HG3 1 1
11 12556 1 1 32 GLN N N 2.380 5.983 8.233 1.00 . A A . 32 GLN N 1 1
11 12557 1 1 32 GLN NE2 N 5.535 2.507 11.216 1.00 . A A . 32 GLN NE2 1 1
11 12558 1 1 32 GLN O O 5.716 6.840 7.378 1.00 . A A . 32 GLN O 1 1
11 12559 1 1 32 GLN OE1 O 4.672 4.259 12.280 1.00 . A A . 32 GLN OE1 1 1
11 12560 1 1 33 ARG C C 4.933 3.678 4.775 1.00 . A A . 33 ARG C 1 1
11 12561 1 1 33 ARG CA C 5.618 4.504 5.845 1.00 . A A . 33 ARG CA 1 1
11 12562 1 1 33 ARG CB C 6.696 3.665 6.558 1.00 . A A . 33 ARG CB 1 1
11 12563 1 1 33 ARG CD C 8.998 3.644 7.577 1.00 . A A . 33 ARG CD 1 1
11 12564 1 1 33 ARG CG C 7.954 4.493 6.845 1.00 . A A . 33 ARG CG 1 1
11 12565 1 1 33 ARG CZ C 11.426 3.816 8.127 1.00 . A A . 33 ARG CZ 1 1
11 12566 1 1 33 ARG H H 3.756 4.433 6.801 1.00 . A A . 33 ARG H 1 1
11 12567 1 1 33 ARG HA H 6.085 5.339 5.320 1.00 . A A . 33 ARG HA 1 1
11 12568 1 1 33 ARG HB2 H 6.301 3.232 7.474 1.00 . A A . 33 ARG HB2 1 1
11 12569 1 1 33 ARG HB3 H 7.001 2.839 5.915 1.00 . A A . 33 ARG HB3 1 1
11 12570 1 1 33 ARG HD2 H 8.665 3.524 8.611 1.00 . A A . 33 ARG HD2 1 1
11 12571 1 1 33 ARG HD3 H 9.061 2.665 7.099 1.00 . A A . 33 ARG HD3 1 1
11 12572 1 1 33 ARG HE H 10.385 5.121 6.961 1.00 . A A . 33 ARG HE 1 1
11 12573 1 1 33 ARG HG2 H 8.359 4.835 5.890 1.00 . A A . 33 ARG HG2 1 1
11 12574 1 1 33 ARG HG3 H 7.707 5.361 7.455 1.00 . A A . 33 ARG HG3 1 1
11 12575 1 1 33 ARG HH11 H 10.440 2.328 9.095 1.00 . A A . 33 ARG HH11 1 1
11 12576 1 1 33 ARG HH12 H 12.144 2.385 9.420 1.00 . A A . 33 ARG HH12 1 1
11 12577 1 1 33 ARG HH21 H 12.675 5.209 7.302 1.00 . A A . 33 ARG HH21 1 1
11 12578 1 1 33 ARG HH22 H 13.450 4.075 8.356 1.00 . A A . 33 ARG HH22 1 1
11 12579 1 1 33 ARG N N 4.612 4.979 6.781 1.00 . A A . 33 ARG N 1 1
11 12580 1 1 33 ARG NE N 10.320 4.285 7.526 1.00 . A A . 33 ARG NE 1 1
11 12581 1 1 33 ARG NH1 N 11.342 2.749 8.930 1.00 . A A . 33 ARG NH1 1 1
11 12582 1 1 33 ARG NH2 N 12.606 4.408 7.913 1.00 . A A . 33 ARG NH2 1 1
11 12583 1 1 33 ARG O O 3.768 3.309 4.880 1.00 . A A . 33 ARG O 1 1
11 12584 1 1 34 ILE C C 6.486 2.122 1.941 1.00 . A A . 34 ILE C 1 1
11 12585 1 1 34 ILE CA C 5.224 2.725 2.551 1.00 . A A . 34 ILE CA 1 1
11 12586 1 1 34 ILE CB C 4.484 3.761 1.692 1.00 . A A . 34 ILE CB 1 1
11 12587 1 1 34 ILE CD1 C 3.019 3.849 -0.377 1.00 . A A . 34 ILE CD1 1 1
11 12588 1 1 34 ILE CG1 C 4.146 3.118 0.357 1.00 . A A . 34 ILE CG1 1 1
11 12589 1 1 34 ILE CG2 C 5.249 5.080 1.485 1.00 . A A . 34 ILE CG2 1 1
11 12590 1 1 34 ILE H H 6.651 3.649 3.669 1.00 . A A . 34 ILE H 1 1
11 12591 1 1 34 ILE HA H 4.542 1.920 2.827 1.00 . A A . 34 ILE HA 1 1
11 12592 1 1 34 ILE HB H 3.561 4.000 2.219 1.00 . A A . 34 ILE HB 1 1
11 12593 1 1 34 ILE HD11 H 3.313 4.866 -0.624 1.00 . A A . 34 ILE HD11 1 1
11 12594 1 1 34 ILE HD12 H 2.769 3.321 -1.296 1.00 . A A . 34 ILE HD12 1 1
11 12595 1 1 34 ILE HD13 H 2.138 3.883 0.261 1.00 . A A . 34 ILE HD13 1 1
11 12596 1 1 34 ILE HG12 H 5.056 3.098 -0.218 1.00 . A A . 34 ILE HG12 1 1
11 12597 1 1 34 ILE HG13 H 3.862 2.088 0.528 1.00 . A A . 34 ILE HG13 1 1
11 12598 1 1 34 ILE HG21 H 4.665 5.758 0.861 1.00 . A A . 34 ILE HG21 1 1
11 12599 1 1 34 ILE HG22 H 5.419 5.583 2.435 1.00 . A A . 34 ILE HG22 1 1
11 12600 1 1 34 ILE HG23 H 6.209 4.891 1.005 1.00 . A A . 34 ILE HG23 1 1
11 12601 1 1 34 ILE N N 5.683 3.385 3.728 1.00 . A A . 34 ILE N 1 1
11 12602 1 1 34 ILE O O 7.564 2.704 2.075 1.00 . A A . 34 ILE O 1 1
11 12603 1 1 35 LYS C C 6.912 -0.508 -0.532 1.00 . A A . 35 LYS C 1 1
11 12604 1 1 35 LYS CA C 7.446 0.222 0.710 1.00 . A A . 35 LYS CA 1 1
11 12605 1 1 35 LYS CB C 8.246 -0.662 1.686 1.00 . A A . 35 LYS CB 1 1
11 12606 1 1 35 LYS CD C 10.536 0.311 1.272 1.00 . A A . 35 LYS CD 1 1
11 12607 1 1 35 LYS CE C 11.895 0.658 1.894 1.00 . A A . 35 LYS CE 1 1
11 12608 1 1 35 LYS CG C 9.474 -0.012 2.330 1.00 . A A . 35 LYS CG 1 1
11 12609 1 1 35 LYS H H 5.448 0.505 1.365 1.00 . A A . 35 LYS H 1 1
11 12610 1 1 35 LYS HA H 8.101 0.970 0.328 1.00 . A A . 35 LYS HA 1 1
11 12611 1 1 35 LYS HB2 H 7.629 -0.990 2.519 1.00 . A A . 35 LYS HB2 1 1
11 12612 1 1 35 LYS HB3 H 8.594 -1.523 1.130 1.00 . A A . 35 LYS HB3 1 1
11 12613 1 1 35 LYS HD2 H 10.641 -0.514 0.563 1.00 . A A . 35 LYS HD2 1 1
11 12614 1 1 35 LYS HD3 H 10.173 1.175 0.718 1.00 . A A . 35 LYS HD3 1 1
11 12615 1 1 35 LYS HE2 H 12.500 1.166 1.140 1.00 . A A . 35 LYS HE2 1 1
11 12616 1 1 35 LYS HE3 H 11.746 1.347 2.730 1.00 . A A . 35 LYS HE3 1 1
11 12617 1 1 35 LYS HG2 H 9.174 0.897 2.854 1.00 . A A . 35 LYS HG2 1 1
11 12618 1 1 35 LYS HG3 H 9.864 -0.721 3.060 1.00 . A A . 35 LYS HG3 1 1
11 12619 1 1 35 LYS HZ1 H 12.802 -1.154 1.559 1.00 . A A . 35 LYS HZ1 1 1
11 12620 1 1 35 LYS HZ2 H 13.509 -0.277 2.755 1.00 . A A . 35 LYS HZ2 1 1
11 12621 1 1 35 LYS HZ3 H 12.083 -1.049 3.035 1.00 . A A . 35 LYS HZ3 1 1
11 12622 1 1 35 LYS N N 6.370 0.916 1.391 1.00 . A A . 35 LYS N 1 1
11 12623 1 1 35 LYS NZ N 12.624 -0.545 2.346 1.00 . A A . 35 LYS NZ 1 1
11 12624 1 1 35 LYS O O 6.619 -1.703 -0.482 1.00 . A A . 35 LYS O 1 1
11 12625 1 1 36 VAL C C 7.256 -0.964 -3.719 1.00 . A A . 36 VAL C 1 1
11 12626 1 1 36 VAL CA C 6.165 -0.312 -2.867 1.00 . A A . 36 VAL CA 1 1
11 12627 1 1 36 VAL CB C 5.423 0.823 -3.590 1.00 . A A . 36 VAL CB 1 1
11 12628 1 1 36 VAL CG1 C 4.800 0.365 -4.912 1.00 . A A . 36 VAL CG1 1 1
11 12629 1 1 36 VAL CG2 C 4.282 1.345 -2.710 1.00 . A A . 36 VAL CG2 1 1
11 12630 1 1 36 VAL H H 7.097 1.180 -1.665 1.00 . A A . 36 VAL H 1 1
11 12631 1 1 36 VAL HA H 5.414 -1.048 -2.611 1.00 . A A . 36 VAL HA 1 1
11 12632 1 1 36 VAL HB H 6.121 1.638 -3.786 1.00 . A A . 36 VAL HB 1 1
11 12633 1 1 36 VAL HG11 H 4.103 -0.449 -4.744 1.00 . A A . 36 VAL HG11 1 1
11 12634 1 1 36 VAL HG12 H 4.257 1.197 -5.358 1.00 . A A . 36 VAL HG12 1 1
11 12635 1 1 36 VAL HG13 H 5.566 0.017 -5.599 1.00 . A A . 36 VAL HG13 1 1
11 12636 1 1 36 VAL HG21 H 4.597 1.445 -1.678 1.00 . A A . 36 VAL HG21 1 1
11 12637 1 1 36 VAL HG22 H 3.983 2.323 -3.073 1.00 . A A . 36 VAL HG22 1 1
11 12638 1 1 36 VAL HG23 H 3.425 0.676 -2.749 1.00 . A A . 36 VAL HG23 1 1
11 12639 1 1 36 VAL N N 6.763 0.211 -1.644 1.00 . A A . 36 VAL N 1 1
11 12640 1 1 36 VAL O O 8.181 -0.280 -4.155 1.00 . A A . 36 VAL O 1 1
11 12641 1 1 37 SER C C 7.641 -3.089 -6.198 1.00 . A A . 37 SER C 1 1
11 12642 1 1 37 SER CA C 8.170 -2.969 -4.769 1.00 . A A . 37 SER CA 1 1
11 12643 1 1 37 SER CB C 8.490 -4.329 -4.144 1.00 . A A . 37 SER CB 1 1
11 12644 1 1 37 SER H H 6.360 -2.844 -3.746 1.00 . A A . 37 SER H 1 1
11 12645 1 1 37 SER HA H 9.111 -2.432 -4.784 1.00 . A A . 37 SER HA 1 1
11 12646 1 1 37 SER HB2 H 7.709 -5.019 -4.434 1.00 . A A . 37 SER HB2 1 1
11 12647 1 1 37 SER HB3 H 9.440 -4.699 -4.531 1.00 . A A . 37 SER HB3 1 1
11 12648 1 1 37 SER HG H 8.508 -5.125 -2.362 1.00 . A A . 37 SER HG 1 1
11 12649 1 1 37 SER N N 7.177 -2.278 -3.967 1.00 . A A . 37 SER N 1 1
11 12650 1 1 37 SER O O 6.585 -2.552 -6.533 1.00 . A A . 37 SER O 1 1
11 12651 1 1 37 SER OG O 8.557 -4.241 -2.731 1.00 . A A . 37 SER OG 1 1
11 12652 1 1 38 LEU C C 8.550 -5.424 -8.842 1.00 . A A . 38 LEU C 1 1
11 12653 1 1 38 LEU CA C 8.040 -4.048 -8.423 1.00 . A A . 38 LEU CA 1 1
11 12654 1 1 38 LEU CB C 8.537 -2.914 -9.323 1.00 . A A . 38 LEU CB 1 1
11 12655 1 1 38 LEU CD1 C 10.269 -1.509 -10.375 1.00 . A A . 38 LEU CD1 1 1
11 12656 1 1 38 LEU CD2 C 10.446 -1.951 -7.927 1.00 . A A . 38 LEU CD2 1 1
11 12657 1 1 38 LEU CG C 10.025 -2.543 -9.276 1.00 . A A . 38 LEU CG 1 1
11 12658 1 1 38 LEU H H 9.277 -4.151 -6.736 1.00 . A A . 38 LEU H 1 1
11 12659 1 1 38 LEU HA H 6.958 -4.056 -8.520 1.00 . A A . 38 LEU HA 1 1
11 12660 1 1 38 LEU HB2 H 8.303 -3.220 -10.335 1.00 . A A . 38 LEU HB2 1 1
11 12661 1 1 38 LEU HB3 H 7.965 -2.018 -9.098 1.00 . A A . 38 LEU HB3 1 1
11 12662 1 1 38 LEU HD11 H 11.327 -1.259 -10.423 1.00 . A A . 38 LEU HD11 1 1
11 12663 1 1 38 LEU HD12 H 9.968 -1.919 -11.338 1.00 . A A . 38 LEU HD12 1 1
11 12664 1 1 38 LEU HD13 H 9.684 -0.615 -10.168 1.00 . A A . 38 LEU HD13 1 1
11 12665 1 1 38 LEU HD21 H 11.338 -1.336 -8.040 1.00 . A A . 38 LEU HD21 1 1
11 12666 1 1 38 LEU HD22 H 9.635 -1.350 -7.521 1.00 . A A . 38 LEU HD22 1 1
11 12667 1 1 38 LEU HD23 H 10.677 -2.744 -7.219 1.00 . A A . 38 LEU HD23 1 1
11 12668 1 1 38 LEU HG H 10.630 -3.415 -9.505 1.00 . A A . 38 LEU HG 1 1
11 12669 1 1 38 LEU N N 8.383 -3.806 -7.039 1.00 . A A . 38 LEU N 1 1
11 12670 1 1 38 LEU O O 7.793 -6.228 -9.377 1.00 . A A . 38 LEU O 1 1
11 12671 1 1 39 ASP C C 9.602 -8.157 -8.451 1.00 . A A . 39 ASP C 1 1
11 12672 1 1 39 ASP CA C 10.485 -6.981 -8.822 1.00 . A A . 39 ASP CA 1 1
11 12673 1 1 39 ASP CB C 11.787 -7.103 -8.007 1.00 . A A . 39 ASP CB 1 1
11 12674 1 1 39 ASP CG C 12.610 -5.824 -7.956 1.00 . A A . 39 ASP CG 1 1
11 12675 1 1 39 ASP H H 10.422 -5.019 -8.110 1.00 . A A . 39 ASP H 1 1
11 12676 1 1 39 ASP HA H 10.686 -7.006 -9.891 1.00 . A A . 39 ASP HA 1 1
11 12677 1 1 39 ASP HB2 H 11.556 -7.381 -6.977 1.00 . A A . 39 ASP HB2 1 1
11 12678 1 1 39 ASP HB3 H 12.380 -7.913 -8.430 1.00 . A A . 39 ASP HB3 1 1
11 12679 1 1 39 ASP N N 9.814 -5.723 -8.526 1.00 . A A . 39 ASP N 1 1
11 12680 1 1 39 ASP O O 9.313 -9.030 -9.266 1.00 . A A . 39 ASP O 1 1
11 12681 1 1 39 ASP OD1 O 12.043 -4.832 -7.439 1.00 . A A . 39 ASP OD1 1 1
11 12682 1 1 39 ASP OD2 O 13.767 -5.860 -8.420 1.00 . A A . 39 ASP OD2 1 1
11 12683 1 1 40 ASN C C 6.910 -8.932 -6.699 1.00 . A A . 40 ASN C 1 1
11 12684 1 1 40 ASN CA C 8.411 -9.244 -6.611 1.00 . A A . 40 ASN CA 1 1
11 12685 1 1 40 ASN CB C 8.886 -9.534 -5.189 1.00 . A A . 40 ASN CB 1 1
11 12686 1 1 40 ASN CG C 8.805 -11.019 -4.830 1.00 . A A . 40 ASN CG 1 1
11 12687 1 1 40 ASN H H 9.468 -7.390 -6.598 1.00 . A A . 40 ASN H 1 1
11 12688 1 1 40 ASN HA H 8.674 -10.130 -7.165 1.00 . A A . 40 ASN HA 1 1
11 12689 1 1 40 ASN HB2 H 9.929 -9.232 -5.123 1.00 . A A . 40 ASN HB2 1 1
11 12690 1 1 40 ASN HB3 H 8.296 -8.951 -4.492 1.00 . A A . 40 ASN HB3 1 1
11 12691 1 1 40 ASN HD21 H 10.641 -10.971 -3.942 1.00 . A A . 40 ASN HD21 1 1
11 12692 1 1 40 ASN HD22 H 9.823 -12.524 -3.962 1.00 . A A . 40 ASN HD22 1 1
11 12693 1 1 40 ASN N N 9.190 -8.163 -7.182 1.00 . A A . 40 ASN N 1 1
11 12694 1 1 40 ASN ND2 N 9.843 -11.540 -4.179 1.00 . A A . 40 ASN ND2 1 1
11 12695 1 1 40 ASN O O 6.120 -9.487 -5.943 1.00 . A A . 40 ASN O 1 1
11 12696 1 1 40 ASN OD1 O 7.851 -11.714 -5.153 1.00 . A A . 40 ASN OD1 1 1
11 12697 1 1 41 GLN C C 4.359 -7.395 -6.538 1.00 . A A . 41 GLN C 1 1
11 12698 1 1 41 GLN CA C 5.190 -7.496 -7.829 1.00 . A A . 41 GLN CA 1 1
11 12699 1 1 41 GLN CB C 4.559 -8.301 -8.993 1.00 . A A . 41 GLN CB 1 1
11 12700 1 1 41 GLN CD C 4.195 -8.257 -11.526 1.00 . A A . 41 GLN CD 1 1
11 12701 1 1 41 GLN CG C 4.374 -7.435 -10.249 1.00 . A A . 41 GLN CG 1 1
11 12702 1 1 41 GLN H H 7.240 -7.611 -8.206 1.00 . A A . 41 GLN H 1 1
11 12703 1 1 41 GLN HA H 5.352 -6.465 -8.147 1.00 . A A . 41 GLN HA 1 1
11 12704 1 1 41 GLN HB2 H 5.227 -9.113 -9.273 1.00 . A A . 41 GLN HB2 1 1
11 12705 1 1 41 GLN HB3 H 3.611 -8.755 -8.712 1.00 . A A . 41 GLN HB3 1 1
11 12706 1 1 41 GLN HE21 H 2.399 -9.202 -10.962 1.00 . A A . 41 GLN HE21 1 1
11 12707 1 1 41 GLN HE22 H 3.081 -9.610 -12.503 1.00 . A A . 41 GLN HE22 1 1
11 12708 1 1 41 GLN HG2 H 3.528 -6.766 -10.119 1.00 . A A . 41 GLN HG2 1 1
11 12709 1 1 41 GLN HG3 H 5.267 -6.823 -10.390 1.00 . A A . 41 GLN HG3 1 1
11 12710 1 1 41 GLN N N 6.537 -7.997 -7.586 1.00 . A A . 41 GLN N 1 1
11 12711 1 1 41 GLN NE2 N 3.136 -9.050 -11.670 1.00 . A A . 41 GLN NE2 1 1
11 12712 1 1 41 GLN O O 3.317 -8.030 -6.373 1.00 . A A . 41 GLN O 1 1
11 12713 1 1 41 GLN OE1 O 5.022 -8.176 -12.429 1.00 . A A . 41 GLN OE1 1 1
11 12714 1 1 42 GLU C C 4.431 -5.063 -3.747 1.00 . A A . 42 GLU C 1 1
11 12715 1 1 42 GLU CA C 4.202 -6.463 -4.286 1.00 . A A . 42 GLU CA 1 1
11 12716 1 1 42 GLU CB C 4.743 -7.555 -3.348 1.00 . A A . 42 GLU CB 1 1
11 12717 1 1 42 GLU CD C 4.366 -8.794 -1.161 1.00 . A A . 42 GLU CD 1 1
11 12718 1 1 42 GLU CG C 3.985 -7.592 -2.013 1.00 . A A . 42 GLU CG 1 1
11 12719 1 1 42 GLU H H 5.582 -5.921 -5.784 1.00 . A A . 42 GLU H 1 1
11 12720 1 1 42 GLU HA H 3.129 -6.580 -4.397 1.00 . A A . 42 GLU HA 1 1
11 12721 1 1 42 GLU HB2 H 4.627 -8.528 -3.830 1.00 . A A . 42 GLU HB2 1 1
11 12722 1 1 42 GLU HB3 H 5.804 -7.393 -3.153 1.00 . A A . 42 GLU HB3 1 1
11 12723 1 1 42 GLU HG2 H 4.212 -6.697 -1.436 1.00 . A A . 42 GLU HG2 1 1
11 12724 1 1 42 GLU HG3 H 2.913 -7.633 -2.200 1.00 . A A . 42 GLU HG3 1 1
11 12725 1 1 42 GLU N N 4.823 -6.567 -5.594 1.00 . A A . 42 GLU N 1 1
11 12726 1 1 42 GLU O O 5.385 -4.394 -4.140 1.00 . A A . 42 GLU O 1 1
11 12727 1 1 42 GLU OE1 O 5.491 -8.761 -0.619 1.00 . A A . 42 GLU OE1 1 1
11 12728 1 1 42 GLU OE2 O 3.495 -9.676 -0.997 1.00 . A A . 42 GLU OE2 1 1
11 12729 1 1 43 ALA C C 3.300 -3.452 -0.744 1.00 . A A . 43 ALA C 1 1
11 12730 1 1 43 ALA CA C 3.613 -3.322 -2.232 1.00 . A A . 43 ALA CA 1 1
11 12731 1 1 43 ALA CB C 2.683 -2.357 -2.972 1.00 . A A . 43 ALA CB 1 1
11 12732 1 1 43 ALA H H 2.753 -5.207 -2.630 1.00 . A A . 43 ALA H 1 1
11 12733 1 1 43 ALA HA H 4.633 -2.961 -2.315 1.00 . A A . 43 ALA HA 1 1
11 12734 1 1 43 ALA HB1 H 1.699 -2.792 -3.111 1.00 . A A . 43 ALA HB1 1 1
11 12735 1 1 43 ALA HB2 H 2.594 -1.420 -2.425 1.00 . A A . 43 ALA HB2 1 1
11 12736 1 1 43 ALA HB3 H 3.089 -2.175 -3.965 1.00 . A A . 43 ALA HB3 1 1
11 12737 1 1 43 ALA N N 3.544 -4.616 -2.862 1.00 . A A . 43 ALA N 1 1
11 12738 1 1 43 ALA O O 2.320 -4.082 -0.351 1.00 . A A . 43 ALA O 1 1
11 12739 1 1 44 THR C C 3.371 -1.338 1.725 1.00 . A A . 44 THR C 1 1
11 12740 1 1 44 THR CA C 3.996 -2.705 1.511 1.00 . A A . 44 THR CA 1 1
11 12741 1 1 44 THR CB C 5.382 -2.718 2.167 1.00 . A A . 44 THR CB 1 1
11 12742 1 1 44 THR CG2 C 5.280 -2.615 3.693 1.00 . A A . 44 THR CG2 1 1
11 12743 1 1 44 THR H H 4.948 -2.368 -0.324 1.00 . A A . 44 THR H 1 1
11 12744 1 1 44 THR HA H 3.367 -3.486 1.940 1.00 . A A . 44 THR HA 1 1
11 12745 1 1 44 THR HB H 5.938 -1.851 1.784 1.00 . A A . 44 THR HB 1 1
11 12746 1 1 44 THR HG1 H 6.152 -3.883 0.850 1.00 . A A . 44 THR HG1 1 1
11 12747 1 1 44 THR HG21 H 4.606 -3.384 4.069 1.00 . A A . 44 THR HG21 1 1
11 12748 1 1 44 THR HG22 H 6.264 -2.744 4.142 1.00 . A A . 44 THR HG22 1 1
11 12749 1 1 44 THR HG23 H 4.896 -1.636 3.986 1.00 . A A . 44 THR HG23 1 1
11 12750 1 1 44 THR N N 4.169 -2.874 0.081 1.00 . A A . 44 THR N 1 1
11 12751 1 1 44 THR O O 3.876 -0.359 1.178 1.00 . A A . 44 THR O 1 1
11 12752 1 1 44 THR OG1 O 6.064 -3.908 1.811 1.00 . A A . 44 THR OG1 1 1
11 12753 1 1 45 ILE C C 1.766 -0.040 4.509 1.00 . A A . 45 ILE C 1 1
11 12754 1 1 45 ILE CA C 1.789 0.023 2.988 1.00 . A A . 45 ILE CA 1 1
11 12755 1 1 45 ILE CB C 0.387 0.233 2.397 1.00 . A A . 45 ILE CB 1 1
11 12756 1 1 45 ILE CD1 C 0.973 1.190 0.077 1.00 . A A . 45 ILE CD1 1 1
11 12757 1 1 45 ILE CG1 C 0.329 0.062 0.867 1.00 . A A . 45 ILE CG1 1 1
11 12758 1 1 45 ILE CG2 C -0.130 1.617 2.794 1.00 . A A . 45 ILE CG2 1 1
11 12759 1 1 45 ILE H H 1.955 -2.098 2.976 1.00 . A A . 45 ILE H 1 1
11 12760 1 1 45 ILE HA H 2.428 0.853 2.688 1.00 . A A . 45 ILE HA 1 1
11 12761 1 1 45 ILE HB H -0.283 -0.515 2.823 1.00 . A A . 45 ILE HB 1 1
11 12762 1 1 45 ILE HD11 H 1.938 1.402 0.508 1.00 . A A . 45 ILE HD11 1 1
11 12763 1 1 45 ILE HD12 H 1.093 0.897 -0.965 1.00 . A A . 45 ILE HD12 1 1
11 12764 1 1 45 ILE HD13 H 0.349 2.078 0.127 1.00 . A A . 45 ILE HD13 1 1
11 12765 1 1 45 ILE HG12 H 0.804 -0.873 0.573 1.00 . A A . 45 ILE HG12 1 1
11 12766 1 1 45 ILE HG13 H -0.715 0.047 0.568 1.00 . A A . 45 ILE HG13 1 1
11 12767 1 1 45 ILE HG21 H 0.584 2.395 2.523 1.00 . A A . 45 ILE HG21 1 1
11 12768 1 1 45 ILE HG22 H -1.069 1.801 2.277 1.00 . A A . 45 ILE HG22 1 1
11 12769 1 1 45 ILE HG23 H -0.290 1.647 3.871 1.00 . A A . 45 ILE HG23 1 1
11 12770 1 1 45 ILE N N 2.330 -1.252 2.547 1.00 . A A . 45 ILE N 1 1
11 12771 1 1 45 ILE O O 1.230 -1.010 5.048 1.00 . A A . 45 ILE O 1 1
11 12772 1 1 46 VAL C C 1.349 1.963 7.136 1.00 . A A . 46 VAL C 1 1
11 12773 1 1 46 VAL CA C 2.374 0.942 6.658 1.00 . A A . 46 VAL CA 1 1
11 12774 1 1 46 VAL CB C 3.770 1.224 7.235 1.00 . A A . 46 VAL CB 1 1
11 12775 1 1 46 VAL CG1 C 3.810 0.702 8.672 1.00 . A A . 46 VAL CG1 1 1
11 12776 1 1 46 VAL CG2 C 4.869 0.531 6.425 1.00 . A A . 46 VAL CG2 1 1
11 12777 1 1 46 VAL H H 2.807 1.733 4.721 1.00 . A A . 46 VAL H 1 1
11 12778 1 1 46 VAL HA H 2.079 -0.038 7.017 1.00 . A A . 46 VAL HA 1 1
11 12779 1 1 46 VAL HB H 3.971 2.293 7.250 1.00 . A A . 46 VAL HB 1 1
11 12780 1 1 46 VAL HG11 H 4.816 0.798 9.075 1.00 . A A . 46 VAL HG11 1 1
11 12781 1 1 46 VAL HG12 H 3.112 1.271 9.286 1.00 . A A . 46 VAL HG12 1 1
11 12782 1 1 46 VAL HG13 H 3.523 -0.348 8.700 1.00 . A A . 46 VAL HG13 1 1
11 12783 1 1 46 VAL HG21 H 4.571 -0.495 6.252 1.00 . A A . 46 VAL HG21 1 1
11 12784 1 1 46 VAL HG22 H 5.009 1.018 5.463 1.00 . A A . 46 VAL HG22 1 1
11 12785 1 1 46 VAL HG23 H 5.810 0.550 6.973 1.00 . A A . 46 VAL HG23 1 1
11 12786 1 1 46 VAL N N 2.379 0.931 5.197 1.00 . A A . 46 VAL N 1 1
11 12787 1 1 46 VAL O O 1.470 3.132 6.776 1.00 . A A . 46 VAL O 1 1
11 12788 1 1 47 TYR C C -1.271 2.172 9.671 1.00 . A A . 47 TYR C 1 1
11 12789 1 1 47 TYR CA C -0.772 2.404 8.258 1.00 . A A . 47 TYR CA 1 1
11 12790 1 1 47 TYR CB C -1.944 2.225 7.280 1.00 . A A . 47 TYR CB 1 1
11 12791 1 1 47 TYR CD1 C -2.456 -0.227 7.726 1.00 . A A . 47 TYR CD1 1 1
11 12792 1 1 47 TYR CD2 C -4.199 1.417 8.125 1.00 . A A . 47 TYR CD2 1 1
11 12793 1 1 47 TYR CE1 C -3.284 -1.227 8.268 1.00 . A A . 47 TYR CE1 1 1
11 12794 1 1 47 TYR CE2 C -5.050 0.402 8.594 1.00 . A A . 47 TYR CE2 1 1
11 12795 1 1 47 TYR CG C -2.910 1.104 7.652 1.00 . A A . 47 TYR CG 1 1
11 12796 1 1 47 TYR CZ C -4.588 -0.917 8.681 1.00 . A A . 47 TYR CZ 1 1
11 12797 1 1 47 TYR H H 0.316 0.574 8.225 1.00 . A A . 47 TYR H 1 1
11 12798 1 1 47 TYR HA H -0.381 3.422 8.263 1.00 . A A . 47 TYR HA 1 1
11 12799 1 1 47 TYR HB2 H -2.498 3.164 7.245 1.00 . A A . 47 TYR HB2 1 1
11 12800 1 1 47 TYR HB3 H -1.549 2.041 6.285 1.00 . A A . 47 TYR HB3 1 1
11 12801 1 1 47 TYR HD1 H -1.463 -0.484 7.391 1.00 . A A . 47 TYR HD1 1 1
11 12802 1 1 47 TYR HD2 H -4.527 2.440 8.187 1.00 . A A . 47 TYR HD2 1 1
11 12803 1 1 47 TYR HE1 H -2.918 -2.239 8.347 1.00 . A A . 47 TYR HE1 1 1
11 12804 1 1 47 TYR HE2 H -6.049 0.646 8.921 1.00 . A A . 47 TYR HE2 1 1
11 12805 1 1 47 TYR HH H -4.987 -2.750 9.211 1.00 . A A . 47 TYR HH 1 1
11 12806 1 1 47 TYR N N 0.330 1.531 7.887 1.00 . A A . 47 TYR N 1 1
11 12807 1 1 47 TYR O O -1.081 1.100 10.249 1.00 . A A . 47 TYR O 1 1
11 12808 1 1 47 TYR OH O -5.408 -1.890 9.170 1.00 . A A . 47 TYR OH 1 1
11 12809 1 1 48 GLN C C -3.985 2.749 11.528 1.00 . A A . 48 GLN C 1 1
11 12810 1 1 48 GLN CA C -2.505 3.157 11.532 1.00 . A A . 48 GLN CA 1 1
11 12811 1 1 48 GLN CB C -2.296 4.537 12.153 1.00 . A A . 48 GLN CB 1 1
11 12812 1 1 48 GLN CD C -1.700 5.543 14.453 1.00 . A A . 48 GLN CD 1 1
11 12813 1 1 48 GLN CG C -2.392 4.418 13.686 1.00 . A A . 48 GLN CG 1 1
11 12814 1 1 48 GLN H H -2.095 4.015 9.622 1.00 . A A . 48 GLN H 1 1
11 12815 1 1 48 GLN HA H -1.893 2.458 12.096 1.00 . A A . 48 GLN HA 1 1
11 12816 1 1 48 GLN HB2 H -1.323 4.911 11.838 1.00 . A A . 48 GLN HB2 1 1
11 12817 1 1 48 GLN HB3 H -3.033 5.226 11.748 1.00 . A A . 48 GLN HB3 1 1
11 12818 1 1 48 GLN HE21 H -1.425 4.340 16.078 1.00 . A A . 48 GLN HE21 1 1
11 12819 1 1 48 GLN HE22 H -0.823 5.985 16.208 1.00 . A A . 48 GLN HE22 1 1
11 12820 1 1 48 GLN HG2 H -3.441 4.378 13.981 1.00 . A A . 48 GLN HG2 1 1
11 12821 1 1 48 GLN HG3 H -1.912 3.493 14.003 1.00 . A A . 48 GLN HG3 1 1
11 12822 1 1 48 GLN N N -1.980 3.175 10.184 1.00 . A A . 48 GLN N 1 1
11 12823 1 1 48 GLN NE2 N -1.287 5.257 15.687 1.00 . A A . 48 GLN NE2 1 1
11 12824 1 1 48 GLN O O -4.809 3.495 10.990 1.00 . A A . 48 GLN O 1 1
11 12825 1 1 48 GLN OE1 O -1.545 6.657 13.971 1.00 . A A . 48 GLN OE1 1 1
11 12826 1 1 49 PRO C C -6.574 1.973 13.118 1.00 . A A . 49 PRO C 1 1
11 12827 1 1 49 PRO CA C -5.720 1.113 12.178 1.00 . A A . 49 PRO CA 1 1
11 12828 1 1 49 PRO CB C -5.616 -0.348 12.635 1.00 . A A . 49 PRO CB 1 1
11 12829 1 1 49 PRO CD C -3.461 0.663 12.806 1.00 . A A . 49 PRO CD 1 1
11 12830 1 1 49 PRO CG C -4.368 -0.341 13.514 1.00 . A A . 49 PRO CG 1 1
11 12831 1 1 49 PRO HA H -6.155 1.129 11.179 1.00 . A A . 49 PRO HA 1 1
11 12832 1 1 49 PRO HB2 H -6.501 -0.699 13.166 1.00 . A A . 49 PRO HB2 1 1
11 12833 1 1 49 PRO HB3 H -5.435 -0.981 11.765 1.00 . A A . 49 PRO HB3 1 1
11 12834 1 1 49 PRO HD2 H -2.822 1.139 13.550 1.00 . A A . 49 PRO HD2 1 1
11 12835 1 1 49 PRO HD3 H -2.859 0.151 12.055 1.00 . A A . 49 PRO HD3 1 1
11 12836 1 1 49 PRO HG2 H -4.626 0.035 14.505 1.00 . A A . 49 PRO HG2 1 1
11 12837 1 1 49 PRO HG3 H -3.908 -1.325 13.595 1.00 . A A . 49 PRO HG3 1 1
11 12838 1 1 49 PRO N N -4.349 1.605 12.139 1.00 . A A . 49 PRO N 1 1
11 12839 1 1 49 PRO O O -6.928 1.556 14.218 1.00 . A A . 49 PRO O 1 1
11 12840 1 1 50 HIS C C -7.955 5.376 12.464 1.00 . A A . 50 HIS C 1 1
11 12841 1 1 50 HIS CA C -7.717 4.166 13.366 1.00 . A A . 50 HIS CA 1 1
11 12842 1 1 50 HIS CB C -7.081 4.594 14.703 1.00 . A A . 50 HIS CB 1 1
11 12843 1 1 50 HIS CD2 C -7.275 3.278 16.906 1.00 . A A . 50 HIS CD2 1 1
11 12844 1 1 50 HIS CE1 C -9.383 3.657 17.387 1.00 . A A . 50 HIS CE1 1 1
11 12845 1 1 50 HIS CG C -7.807 4.055 15.912 1.00 . A A . 50 HIS CG 1 1
11 12846 1 1 50 HIS H H -6.526 3.434 11.756 1.00 . A A . 50 HIS H 1 1
11 12847 1 1 50 HIS HA H -8.690 3.708 13.555 1.00 . A A . 50 HIS HA 1 1
11 12848 1 1 50 HIS HB2 H -6.033 4.295 14.741 1.00 . A A . 50 HIS HB2 1 1
11 12849 1 1 50 HIS HB3 H -7.113 5.682 14.787 1.00 . A A . 50 HIS HB3 1 1
11 12850 1 1 50 HIS HD1 H -9.786 4.824 15.682 1.00 . A A . 50 HIS HD1 1 1
11 12851 1 1 50 HIS HD2 H -6.255 2.928 16.969 1.00 . A A . 50 HIS HD2 1 1
11 12852 1 1 50 HIS HE1 H -10.340 3.656 17.886 1.00 . A A . 50 HIS HE1 1 1
11 12853 1 1 50 HIS N N -6.894 3.187 12.669 1.00 . A A . 50 HIS N 1 1
11 12854 1 1 50 HIS ND1 N -9.128 4.285 16.225 1.00 . A A . 50 HIS ND1 1 1
11 12855 1 1 50 HIS NE2 N -8.285 3.035 17.844 1.00 . A A . 50 HIS NE2 1 1
11 12856 1 1 50 HIS O O -9.064 5.900 12.428 1.00 . A A . 50 HIS O 1 1
11 12857 1 1 51 LEU C C -7.627 6.670 9.552 1.00 . A A . 51 LEU C 1 1
11 12858 1 1 51 LEU CA C -7.019 7.015 10.910 1.00 . A A . 51 LEU CA 1 1
11 12859 1 1 51 LEU CB C -5.669 7.711 10.745 1.00 . A A . 51 LEU CB 1 1
11 12860 1 1 51 LEU CD1 C -4.358 7.473 12.934 1.00 . A A . 51 LEU CD1 1 1
11 12861 1 1 51 LEU CD2 C -4.314 9.623 11.714 1.00 . A A . 51 LEU CD2 1 1
11 12862 1 1 51 LEU CG C -5.182 8.400 12.039 1.00 . A A . 51 LEU CG 1 1
11 12863 1 1 51 LEU H H -6.029 5.347 11.802 1.00 . A A . 51 LEU H 1 1
11 12864 1 1 51 LEU HA H -7.661 7.750 11.378 1.00 . A A . 51 LEU HA 1 1
11 12865 1 1 51 LEU HB2 H -4.972 6.977 10.361 1.00 . A A . 51 LEU HB2 1 1
11 12866 1 1 51 LEU HB3 H -5.791 8.479 9.983 1.00 . A A . 51 LEU HB3 1 1
11 12867 1 1 51 LEU HD11 H -4.891 6.554 13.167 1.00 . A A . 51 LEU HD11 1 1
11 12868 1 1 51 LEU HD12 H -3.429 7.242 12.419 1.00 . A A . 51 LEU HD12 1 1
11 12869 1 1 51 LEU HD13 H -4.119 7.980 13.869 1.00 . A A . 51 LEU HD13 1 1
11 12870 1 1 51 LEU HD21 H -4.028 10.123 12.640 1.00 . A A . 51 LEU HD21 1 1
11 12871 1 1 51 LEU HD22 H -3.408 9.321 11.190 1.00 . A A . 51 LEU HD22 1 1
11 12872 1 1 51 LEU HD23 H -4.870 10.326 11.095 1.00 . A A . 51 LEU HD23 1 1
11 12873 1 1 51 LEU HG H -6.044 8.755 12.605 1.00 . A A . 51 LEU HG 1 1
11 12874 1 1 51 LEU N N -6.916 5.832 11.756 1.00 . A A . 51 LEU N 1 1
11 12875 1 1 51 LEU O O -8.449 7.426 9.041 1.00 . A A . 51 LEU O 1 1
11 12876 1 1 52 ILE C C -7.655 3.618 7.606 1.00 . A A . 52 ILE C 1 1
11 12877 1 1 52 ILE CA C -7.553 5.149 7.613 1.00 . A A . 52 ILE CA 1 1
11 12878 1 1 52 ILE CB C -6.470 5.714 6.667 1.00 . A A . 52 ILE CB 1 1
11 12879 1 1 52 ILE CD1 C -7.347 7.799 5.544 1.00 . A A . 52 ILE CD1 1 1
11 12880 1 1 52 ILE CG1 C -7.120 6.292 5.417 1.00 . A A . 52 ILE CG1 1 1
11 12881 1 1 52 ILE CG2 C -5.381 4.714 6.268 1.00 . A A . 52 ILE CG2 1 1
11 12882 1 1 52 ILE H H -6.554 4.929 9.410 1.00 . A A . 52 ILE H 1 1
11 12883 1 1 52 ILE HA H -8.539 5.557 7.384 1.00 . A A . 52 ILE HA 1 1
11 12884 1 1 52 ILE HB H -5.955 6.537 7.162 1.00 . A A . 52 ILE HB 1 1
11 12885 1 1 52 ILE HD11 H -6.377 8.294 5.538 1.00 . A A . 52 ILE HD11 1 1
11 12886 1 1 52 ILE HD12 H -7.930 8.160 4.698 1.00 . A A . 52 ILE HD12 1 1
11 12887 1 1 52 ILE HD13 H -7.869 8.033 6.472 1.00 . A A . 52 ILE HD13 1 1
11 12888 1 1 52 ILE HG12 H -6.468 6.125 4.565 1.00 . A A . 52 ILE HG12 1 1
11 12889 1 1 52 ILE HG13 H -8.059 5.768 5.280 1.00 . A A . 52 ILE HG13 1 1
11 12890 1 1 52 ILE HG21 H -5.788 3.902 5.655 1.00 . A A . 52 ILE HG21 1 1
11 12891 1 1 52 ILE HG22 H -4.616 5.241 5.698 1.00 . A A . 52 ILE HG22 1 1
11 12892 1 1 52 ILE HG23 H -4.910 4.328 7.168 1.00 . A A . 52 ILE HG23 1 1
11 12893 1 1 52 ILE N N -7.199 5.553 8.958 1.00 . A A . 52 ILE N 1 1
11 12894 1 1 52 ILE O O -7.114 2.989 8.517 1.00 . A A . 52 ILE O 1 1
11 12895 1 1 53 SER C C -8.011 0.907 5.363 1.00 . A A . 53 SER C 1 1
11 12896 1 1 53 SER CA C -8.601 1.576 6.608 1.00 . A A . 53 SER CA 1 1
11 12897 1 1 53 SER CB C -10.111 1.317 6.692 1.00 . A A . 53 SER CB 1 1
11 12898 1 1 53 SER H H -8.832 3.586 5.928 1.00 . A A . 53 SER H 1 1
11 12899 1 1 53 SER HA H -8.148 1.098 7.478 1.00 . A A . 53 SER HA 1 1
11 12900 1 1 53 SER HB2 H -10.296 0.259 6.879 1.00 . A A . 53 SER HB2 1 1
11 12901 1 1 53 SER HB3 H -10.541 1.895 7.511 1.00 . A A . 53 SER HB3 1 1
11 12902 1 1 53 SER HG H -10.731 2.647 5.416 1.00 . A A . 53 SER HG 1 1
11 12903 1 1 53 SER N N -8.348 3.016 6.632 1.00 . A A . 53 SER N 1 1
11 12904 1 1 53 SER O O -7.626 1.573 4.401 1.00 . A A . 53 SER O 1 1
11 12905 1 1 53 SER OG O -10.740 1.674 5.481 1.00 . A A . 53 SER OG 1 1
11 12906 1 1 54 VAL C C -8.266 -0.790 2.951 1.00 . A A . 54 VAL C 1 1
11 12907 1 1 54 VAL CA C -7.623 -1.284 4.251 1.00 . A A . 54 VAL CA 1 1
11 12908 1 1 54 VAL CB C -8.026 -2.740 4.552 1.00 . A A . 54 VAL CB 1 1
11 12909 1 1 54 VAL CG1 C -7.912 -3.632 3.309 1.00 . A A . 54 VAL CG1 1 1
11 12910 1 1 54 VAL CG2 C -7.132 -3.329 5.650 1.00 . A A . 54 VAL CG2 1 1
11 12911 1 1 54 VAL H H -8.313 -0.897 6.215 1.00 . A A . 54 VAL H 1 1
11 12912 1 1 54 VAL HA H -6.543 -1.268 4.134 1.00 . A A . 54 VAL HA 1 1
11 12913 1 1 54 VAL HB H -9.060 -2.759 4.892 1.00 . A A . 54 VAL HB 1 1
11 12914 1 1 54 VAL HG11 H -8.025 -4.681 3.585 1.00 . A A . 54 VAL HG11 1 1
11 12915 1 1 54 VAL HG12 H -8.686 -3.386 2.583 1.00 . A A . 54 VAL HG12 1 1
11 12916 1 1 54 VAL HG13 H -6.937 -3.487 2.852 1.00 . A A . 54 VAL HG13 1 1
11 12917 1 1 54 VAL HG21 H -6.102 -3.351 5.301 1.00 . A A . 54 VAL HG21 1 1
11 12918 1 1 54 VAL HG22 H -7.191 -2.735 6.563 1.00 . A A . 54 VAL HG22 1 1
11 12919 1 1 54 VAL HG23 H -7.444 -4.350 5.875 1.00 . A A . 54 VAL HG23 1 1
11 12920 1 1 54 VAL N N -7.991 -0.434 5.378 1.00 . A A . 54 VAL N 1 1
11 12921 1 1 54 VAL O O -7.588 -0.653 1.930 1.00 . A A . 54 VAL O 1 1
11 12922 1 1 55 GLU C C -9.886 1.133 1.238 1.00 . A A . 55 GLU C 1 1
11 12923 1 1 55 GLU CA C -10.321 -0.225 1.783 1.00 . A A . 55 GLU CA 1 1
11 12924 1 1 55 GLU CB C -11.828 -0.324 2.005 1.00 . A A . 55 GLU CB 1 1
11 12925 1 1 55 GLU CD C -13.214 -1.540 0.233 1.00 . A A . 55 GLU CD 1 1
11 12926 1 1 55 GLU CG C -12.618 -0.218 0.695 1.00 . A A . 55 GLU CG 1 1
11 12927 1 1 55 GLU H H -10.079 -0.626 3.859 1.00 . A A . 55 GLU H 1 1
11 12928 1 1 55 GLU HA H -10.088 -0.978 1.035 1.00 . A A . 55 GLU HA 1 1
11 12929 1 1 55 GLU HB2 H -12.068 -1.287 2.436 1.00 . A A . 55 GLU HB2 1 1
11 12930 1 1 55 GLU HB3 H -12.106 0.473 2.681 1.00 . A A . 55 GLU HB3 1 1
11 12931 1 1 55 GLU HG2 H -13.408 0.528 0.793 1.00 . A A . 55 GLU HG2 1 1
11 12932 1 1 55 GLU HG3 H -11.944 0.081 -0.090 1.00 . A A . 55 GLU HG3 1 1
11 12933 1 1 55 GLU N N -9.581 -0.556 2.985 1.00 . A A . 55 GLU N 1 1
11 12934 1 1 55 GLU O O -9.687 1.239 0.041 1.00 . A A . 55 GLU O 1 1
11 12935 1 1 55 GLU OE1 O -12.409 -2.467 -0.007 1.00 . A A . 55 GLU OE1 1 1
11 12936 1 1 55 GLU OE2 O -14.454 -1.586 0.092 1.00 . A A . 55 GLU OE2 1 1
11 12937 1 1 56 GLU C C -7.864 3.127 0.805 1.00 . A A . 56 GLU C 1 1
11 12938 1 1 56 GLU CA C -9.118 3.421 1.619 1.00 . A A . 56 GLU CA 1 1
11 12939 1 1 56 GLU CB C -8.802 4.316 2.828 1.00 . A A . 56 GLU CB 1 1
11 12940 1 1 56 GLU CD C -10.850 4.694 4.272 1.00 . A A . 56 GLU CD 1 1
11 12941 1 1 56 GLU CG C -9.933 5.269 3.206 1.00 . A A . 56 GLU CG 1 1
11 12942 1 1 56 GLU H H -9.789 2.047 3.050 1.00 . A A . 56 GLU H 1 1
11 12943 1 1 56 GLU HA H -9.827 3.913 0.951 1.00 . A A . 56 GLU HA 1 1
11 12944 1 1 56 GLU HB2 H -8.605 3.714 3.692 1.00 . A A . 56 GLU HB2 1 1
11 12945 1 1 56 GLU HB3 H -7.905 4.894 2.647 1.00 . A A . 56 GLU HB3 1 1
11 12946 1 1 56 GLU HG2 H -9.532 6.212 3.575 1.00 . A A . 56 GLU HG2 1 1
11 12947 1 1 56 GLU HG3 H -10.504 5.456 2.317 1.00 . A A . 56 GLU HG3 1 1
11 12948 1 1 56 GLU N N -9.687 2.164 2.065 1.00 . A A . 56 GLU N 1 1
11 12949 1 1 56 GLU O O -7.756 3.566 -0.336 1.00 . A A . 56 GLU O 1 1
11 12950 1 1 56 GLU OE1 O -10.300 4.267 5.311 1.00 . A A . 56 GLU OE1 1 1
11 12951 1 1 56 GLU OE2 O -12.071 4.656 4.023 1.00 . A A . 56 GLU OE2 1 1
11 12952 1 1 57 MET C C -6.028 1.344 -0.685 1.00 . A A . 57 MET C 1 1
11 12953 1 1 57 MET CA C -5.722 1.999 0.667 1.00 . A A . 57 MET CA 1 1
11 12954 1 1 57 MET CB C -4.793 1.167 1.545 1.00 . A A . 57 MET CB 1 1
11 12955 1 1 57 MET CE C -2.936 2.977 3.782 1.00 . A A . 57 MET CE 1 1
11 12956 1 1 57 MET CG C -4.965 1.388 3.050 1.00 . A A . 57 MET CG 1 1
11 12957 1 1 57 MET H H -7.058 2.003 2.311 1.00 . A A . 57 MET H 1 1
11 12958 1 1 57 MET HA H -5.185 2.924 0.492 1.00 . A A . 57 MET HA 1 1
11 12959 1 1 57 MET HB2 H -4.934 0.114 1.328 1.00 . A A . 57 MET HB2 1 1
11 12960 1 1 57 MET HB3 H -3.785 1.446 1.271 1.00 . A A . 57 MET HB3 1 1
11 12961 1 1 57 MET HE1 H -3.648 3.657 4.242 1.00 . A A . 57 MET HE1 1 1
11 12962 1 1 57 MET HE2 H -1.974 3.093 4.257 1.00 . A A . 57 MET HE2 1 1
11 12963 1 1 57 MET HE3 H -2.857 3.196 2.719 1.00 . A A . 57 MET HE3 1 1
11 12964 1 1 57 MET HG2 H -5.369 2.372 3.282 1.00 . A A . 57 MET HG2 1 1
11 12965 1 1 57 MET HG3 H -5.647 0.624 3.392 1.00 . A A . 57 MET HG3 1 1
11 12966 1 1 57 MET N N -6.938 2.348 1.367 1.00 . A A . 57 MET N 1 1
11 12967 1 1 57 MET O O -5.666 1.889 -1.725 1.00 . A A . 57 MET O 1 1
11 12968 1 1 57 MET SD S -3.472 1.278 4.039 1.00 . A A . 57 MET SD 1 1
11 12969 1 1 58 LYS C C -7.809 0.406 -2.899 1.00 . A A . 58 LYS C 1 1
11 12970 1 1 58 LYS CA C -7.022 -0.480 -1.952 1.00 . A A . 58 LYS CA 1 1
11 12971 1 1 58 LYS CB C -7.626 -1.861 -1.723 1.00 . A A . 58 LYS CB 1 1
11 12972 1 1 58 LYS CD C -10.035 -2.185 -2.495 1.00 . A A . 58 LYS CD 1 1
11 12973 1 1 58 LYS CE C -10.878 -1.995 -3.763 1.00 . A A . 58 LYS CE 1 1
11 12974 1 1 58 LYS CG C -8.545 -2.394 -2.829 1.00 . A A . 58 LYS CG 1 1
11 12975 1 1 58 LYS H H -7.028 -0.208 0.181 1.00 . A A . 58 LYS H 1 1
11 12976 1 1 58 LYS HA H -6.091 -0.695 -2.476 1.00 . A A . 58 LYS HA 1 1
11 12977 1 1 58 LYS HB2 H -6.732 -2.472 -1.797 1.00 . A A . 58 LYS HB2 1 1
11 12978 1 1 58 LYS HB3 H -8.101 -1.949 -0.740 1.00 . A A . 58 LYS HB3 1 1
11 12979 1 1 58 LYS HD2 H -10.414 -3.021 -1.901 1.00 . A A . 58 LYS HD2 1 1
11 12980 1 1 58 LYS HD3 H -10.160 -1.294 -1.879 1.00 . A A . 58 LYS HD3 1 1
11 12981 1 1 58 LYS HE2 H -11.889 -1.691 -3.489 1.00 . A A . 58 LYS HE2 1 1
11 12982 1 1 58 LYS HE3 H -10.433 -1.202 -4.367 1.00 . A A . 58 LYS HE3 1 1
11 12983 1 1 58 LYS HG2 H -8.274 -1.963 -3.791 1.00 . A A . 58 LYS HG2 1 1
11 12984 1 1 58 LYS HG3 H -8.323 -3.454 -2.913 1.00 . A A . 58 LYS HG3 1 1
11 12985 1 1 58 LYS HZ1 H -11.581 -3.908 -4.236 1.00 . A A . 58 LYS HZ1 1 1
11 12986 1 1 58 LYS HZ2 H -11.157 -2.971 -5.559 1.00 . A A . 58 LYS HZ2 1 1
11 12987 1 1 58 LYS HZ3 H -10.009 -3.618 -4.711 1.00 . A A . 58 LYS HZ3 1 1
11 12988 1 1 58 LYS N N -6.709 0.193 -0.698 1.00 . A A . 58 LYS N 1 1
11 12989 1 1 58 LYS NZ N -10.941 -3.217 -4.589 1.00 . A A . 58 LYS NZ 1 1
11 12990 1 1 58 LYS O O -7.357 0.628 -4.008 1.00 . A A . 58 LYS O 1 1
11 12991 1 1 59 LYS C C -8.968 2.849 -3.957 1.00 . A A . 59 LYS C 1 1
11 12992 1 1 59 LYS CA C -9.815 1.749 -3.326 1.00 . A A . 59 LYS CA 1 1
11 12993 1 1 59 LYS CB C -10.984 2.285 -2.490 1.00 . A A . 59 LYS CB 1 1
11 12994 1 1 59 LYS CD C -12.315 3.923 -3.954 1.00 . A A . 59 LYS CD 1 1
11 12995 1 1 59 LYS CE C -12.702 5.004 -2.934 1.00 . A A . 59 LYS CE 1 1
11 12996 1 1 59 LYS CG C -12.272 2.543 -3.287 1.00 . A A . 59 LYS CG 1 1
11 12997 1 1 59 LYS H H -9.262 0.706 -1.560 1.00 . A A . 59 LYS H 1 1
11 12998 1 1 59 LYS HA H -10.218 1.130 -4.123 1.00 . A A . 59 LYS HA 1 1
11 12999 1 1 59 LYS HB2 H -11.242 1.510 -1.777 1.00 . A A . 59 LYS HB2 1 1
11 13000 1 1 59 LYS HB3 H -10.669 3.158 -1.925 1.00 . A A . 59 LYS HB3 1 1
11 13001 1 1 59 LYS HD2 H -11.349 4.138 -4.415 1.00 . A A . 59 LYS HD2 1 1
11 13002 1 1 59 LYS HD3 H -13.070 3.887 -4.743 1.00 . A A . 59 LYS HD3 1 1
11 13003 1 1 59 LYS HE2 H -13.719 4.811 -2.583 1.00 . A A . 59 LYS HE2 1 1
11 13004 1 1 59 LYS HE3 H -12.034 4.967 -2.071 1.00 . A A . 59 LYS HE3 1 1
11 13005 1 1 59 LYS HG2 H -12.384 1.765 -4.044 1.00 . A A . 59 LYS HG2 1 1
11 13006 1 1 59 LYS HG3 H -13.121 2.449 -2.606 1.00 . A A . 59 LYS HG3 1 1
11 13007 1 1 59 LYS HZ1 H -13.234 6.417 -4.333 1.00 . A A . 59 LYS HZ1 1 1
11 13008 1 1 59 LYS HZ2 H -12.968 7.034 -2.832 1.00 . A A . 59 LYS HZ2 1 1
11 13009 1 1 59 LYS HZ3 H -11.691 6.591 -3.768 1.00 . A A . 59 LYS HZ3 1 1
11 13010 1 1 59 LYS N N -8.972 0.901 -2.505 1.00 . A A . 59 LYS N 1 1
11 13011 1 1 59 LYS NZ N -12.644 6.361 -3.514 1.00 . A A . 59 LYS NZ 1 1
11 13012 1 1 59 LYS O O -9.015 3.028 -5.171 1.00 . A A . 59 LYS O 1 1
11 13013 1 1 60 GLN C C -6.276 4.002 -4.715 1.00 . A A . 60 GLN C 1 1
11 13014 1 1 60 GLN CA C -7.294 4.586 -3.721 1.00 . A A . 60 GLN CA 1 1
11 13015 1 1 60 GLN CB C -6.585 5.333 -2.598 1.00 . A A . 60 GLN CB 1 1
11 13016 1 1 60 GLN CD C -7.994 7.452 -2.284 1.00 . A A . 60 GLN CD 1 1
11 13017 1 1 60 GLN CG C -7.569 6.108 -1.706 1.00 . A A . 60 GLN CG 1 1
11 13018 1 1 60 GLN H H -8.110 3.330 -2.156 1.00 . A A . 60 GLN H 1 1
11 13019 1 1 60 GLN HA H -7.909 5.310 -4.252 1.00 . A A . 60 GLN HA 1 1
11 13020 1 1 60 GLN HB2 H -6.053 4.578 -2.022 1.00 . A A . 60 GLN HB2 1 1
11 13021 1 1 60 GLN HB3 H -5.854 6.024 -3.016 1.00 . A A . 60 GLN HB3 1 1
11 13022 1 1 60 GLN HE21 H -6.823 8.468 -0.965 1.00 . A A . 60 GLN HE21 1 1
11 13023 1 1 60 GLN HE22 H -7.752 9.448 -2.085 1.00 . A A . 60 GLN HE22 1 1
11 13024 1 1 60 GLN HG2 H -8.479 5.536 -1.537 1.00 . A A . 60 GLN HG2 1 1
11 13025 1 1 60 GLN HG3 H -7.088 6.265 -0.744 1.00 . A A . 60 GLN HG3 1 1
11 13026 1 1 60 GLN N N -8.161 3.553 -3.159 1.00 . A A . 60 GLN N 1 1
11 13027 1 1 60 GLN NE2 N -7.465 8.545 -1.739 1.00 . A A . 60 GLN NE2 1 1
11 13028 1 1 60 GLN O O -6.042 4.582 -5.772 1.00 . A A . 60 GLN O 1 1
11 13029 1 1 60 GLN OE1 O -8.824 7.514 -3.188 1.00 . A A . 60 GLN OE1 1 1
11 13030 1 1 61 ILE C C -5.248 1.656 -6.466 1.00 . A A . 61 ILE C 1 1
11 13031 1 1 61 ILE CA C -4.621 2.254 -5.207 1.00 . A A . 61 ILE CA 1 1
11 13032 1 1 61 ILE CB C -3.790 1.263 -4.383 1.00 . A A . 61 ILE CB 1 1
11 13033 1 1 61 ILE CD1 C -2.199 1.266 -2.385 1.00 . A A . 61 ILE CD1 1 1
11 13034 1 1 61 ILE CG1 C -3.002 2.109 -3.365 1.00 . A A . 61 ILE CG1 1 1
11 13035 1 1 61 ILE CG2 C -2.841 0.464 -5.292 1.00 . A A . 61 ILE CG2 1 1
11 13036 1 1 61 ILE H H -5.879 2.429 -3.493 1.00 . A A . 61 ILE H 1 1
11 13037 1 1 61 ILE HA H -3.918 3.021 -5.534 1.00 . A A . 61 ILE HA 1 1
11 13038 1 1 61 ILE HB H -4.449 0.567 -3.863 1.00 . A A . 61 ILE HB 1 1
11 13039 1 1 61 ILE HD11 H -1.394 0.754 -2.907 1.00 . A A . 61 ILE HD11 1 1
11 13040 1 1 61 ILE HD12 H -1.771 1.919 -1.626 1.00 . A A . 61 ILE HD12 1 1
11 13041 1 1 61 ILE HD13 H -2.867 0.548 -1.913 1.00 . A A . 61 ILE HD13 1 1
11 13042 1 1 61 ILE HG12 H -2.341 2.788 -3.894 1.00 . A A . 61 ILE HG12 1 1
11 13043 1 1 61 ILE HG13 H -3.673 2.728 -2.776 1.00 . A A . 61 ILE HG13 1 1
11 13044 1 1 61 ILE HG21 H -2.230 -0.220 -4.704 1.00 . A A . 61 ILE HG21 1 1
11 13045 1 1 61 ILE HG22 H -3.405 -0.141 -6.002 1.00 . A A . 61 ILE HG22 1 1
11 13046 1 1 61 ILE HG23 H -2.194 1.147 -5.845 1.00 . A A . 61 ILE HG23 1 1
11 13047 1 1 61 ILE N N -5.642 2.878 -4.374 1.00 . A A . 61 ILE N 1 1
11 13048 1 1 61 ILE O O -4.954 2.122 -7.563 1.00 . A A . 61 ILE O 1 1
11 13049 1 1 62 GLU C C -7.478 1.215 -8.331 1.00 . A A . 62 GLU C 1 1
11 13050 1 1 62 GLU CA C -6.899 0.120 -7.431 1.00 . A A . 62 GLU CA 1 1
11 13051 1 1 62 GLU CB C -8.011 -0.763 -6.847 1.00 . A A . 62 GLU CB 1 1
11 13052 1 1 62 GLU CD C -9.062 -3.003 -6.755 1.00 . A A . 62 GLU CD 1 1
11 13053 1 1 62 GLU CG C -7.960 -2.182 -7.396 1.00 . A A . 62 GLU CG 1 1
11 13054 1 1 62 GLU H H -6.343 0.265 -5.415 1.00 . A A . 62 GLU H 1 1
11 13055 1 1 62 GLU HA H -6.223 -0.463 -8.060 1.00 . A A . 62 GLU HA 1 1
11 13056 1 1 62 GLU HB2 H -7.929 -0.872 -5.772 1.00 . A A . 62 GLU HB2 1 1
11 13057 1 1 62 GLU HB3 H -8.978 -0.310 -7.044 1.00 . A A . 62 GLU HB3 1 1
11 13058 1 1 62 GLU HG2 H -8.075 -2.139 -8.473 1.00 . A A . 62 GLU HG2 1 1
11 13059 1 1 62 GLU HG3 H -6.996 -2.622 -7.144 1.00 . A A . 62 GLU HG3 1 1
11 13060 1 1 62 GLU N N -6.121 0.654 -6.332 1.00 . A A . 62 GLU N 1 1
11 13061 1 1 62 GLU O O -7.435 1.063 -9.550 1.00 . A A . 62 GLU O 1 1
11 13062 1 1 62 GLU OE1 O -10.255 -2.731 -7.019 1.00 . A A . 62 GLU OE1 1 1
11 13063 1 1 62 GLU OE2 O -8.746 -3.785 -5.831 1.00 . A A . 62 GLU OE2 1 1
11 13064 1 1 63 ALA C C -7.554 3.919 -9.634 1.00 . A A . 63 ALA C 1 1
11 13065 1 1 63 ALA CA C -8.538 3.406 -8.579 1.00 . A A . 63 ALA CA 1 1
11 13066 1 1 63 ALA CB C -8.990 4.565 -7.696 1.00 . A A . 63 ALA CB 1 1
11 13067 1 1 63 ALA H H -8.006 2.425 -6.750 1.00 . A A . 63 ALA H 1 1
11 13068 1 1 63 ALA HA H -9.415 3.025 -9.104 1.00 . A A . 63 ALA HA 1 1
11 13069 1 1 63 ALA HB1 H -9.842 4.261 -7.091 1.00 . A A . 63 ALA HB1 1 1
11 13070 1 1 63 ALA HB2 H -8.161 4.870 -7.059 1.00 . A A . 63 ALA HB2 1 1
11 13071 1 1 63 ALA HB3 H -9.291 5.407 -8.320 1.00 . A A . 63 ALA HB3 1 1
11 13072 1 1 63 ALA N N -7.990 2.320 -7.766 1.00 . A A . 63 ALA N 1 1
11 13073 1 1 63 ALA O O -7.983 4.363 -10.696 1.00 . A A . 63 ALA O 1 1
11 13074 1 1 64 MET C C -5.377 3.318 -11.594 1.00 . A A . 64 MET C 1 1
11 13075 1 1 64 MET CA C -5.234 4.199 -10.348 1.00 . A A . 64 MET CA 1 1
11 13076 1 1 64 MET CB C -3.844 4.007 -9.746 1.00 . A A . 64 MET CB 1 1
11 13077 1 1 64 MET CE C -2.432 7.333 -7.793 1.00 . A A . 64 MET CE 1 1
11 13078 1 1 64 MET CG C -3.526 4.920 -8.562 1.00 . A A . 64 MET CG 1 1
11 13079 1 1 64 MET H H -5.924 3.482 -8.479 1.00 . A A . 64 MET H 1 1
11 13080 1 1 64 MET HA H -5.348 5.240 -10.646 1.00 . A A . 64 MET HA 1 1
11 13081 1 1 64 MET HB2 H -3.707 2.971 -9.444 1.00 . A A . 64 MET HB2 1 1
11 13082 1 1 64 MET HB3 H -3.130 4.231 -10.530 1.00 . A A . 64 MET HB3 1 1
11 13083 1 1 64 MET HE1 H -2.413 8.414 -7.897 1.00 . A A . 64 MET HE1 1 1
11 13084 1 1 64 MET HE2 H -2.660 7.047 -6.767 1.00 . A A . 64 MET HE2 1 1
11 13085 1 1 64 MET HE3 H -1.464 6.927 -8.087 1.00 . A A . 64 MET HE3 1 1
11 13086 1 1 64 MET HG2 H -4.121 4.651 -7.690 1.00 . A A . 64 MET HG2 1 1
11 13087 1 1 64 MET HG3 H -2.482 4.739 -8.325 1.00 . A A . 64 MET HG3 1 1
11 13088 1 1 64 MET N N -6.245 3.872 -9.359 1.00 . A A . 64 MET N 1 1
11 13089 1 1 64 MET O O -5.219 3.801 -12.713 1.00 . A A . 64 MET O 1 1
11 13090 1 1 64 MET SD S -3.705 6.691 -8.894 1.00 . A A . 64 MET SD 1 1
11 13091 1 1 65 GLY C C -5.200 -0.298 -12.068 1.00 . A A . 65 GLY C 1 1
11 13092 1 1 65 GLY CA C -5.822 1.043 -12.451 1.00 . A A . 65 GLY CA 1 1
11 13093 1 1 65 GLY H H -5.814 1.703 -10.442 1.00 . A A . 65 GLY H 1 1
11 13094 1 1 65 GLY HA2 H -6.889 0.907 -12.628 1.00 . A A . 65 GLY HA2 1 1
11 13095 1 1 65 GLY HA3 H -5.351 1.380 -13.376 1.00 . A A . 65 GLY HA3 1 1
11 13096 1 1 65 GLY N N -5.642 2.025 -11.391 1.00 . A A . 65 GLY N 1 1
11 13097 1 1 65 GLY O O -5.540 -1.329 -12.642 1.00 . A A . 65 GLY O 1 1
11 13098 1 1 66 PHE C C -4.169 -2.325 -9.773 1.00 . A A . 66 PHE C 1 1
11 13099 1 1 66 PHE CA C -3.435 -1.422 -10.769 1.00 . A A . 66 PHE CA 1 1
11 13100 1 1 66 PHE CB C -2.152 -0.875 -10.137 1.00 . A A . 66 PHE CB 1 1
11 13101 1 1 66 PHE CD1 C -0.875 -0.276 -12.243 1.00 . A A . 66 PHE CD1 1 1
11 13102 1 1 66 PHE CD2 C -1.423 1.488 -10.658 1.00 . A A . 66 PHE CD2 1 1
11 13103 1 1 66 PHE CE1 C -0.374 0.687 -13.137 1.00 . A A . 66 PHE CE1 1 1
11 13104 1 1 66 PHE CE2 C -0.962 2.452 -11.568 1.00 . A A . 66 PHE CE2 1 1
11 13105 1 1 66 PHE CG C -1.423 0.127 -11.011 1.00 . A A . 66 PHE CG 1 1
11 13106 1 1 66 PHE CZ C -0.454 2.052 -12.813 1.00 . A A . 66 PHE CZ 1 1
11 13107 1 1 66 PHE H H -4.053 0.592 -10.662 1.00 . A A . 66 PHE H 1 1
11 13108 1 1 66 PHE HA H -3.164 -1.954 -11.679 1.00 . A A . 66 PHE HA 1 1
11 13109 1 1 66 PHE HB2 H -2.442 -0.376 -9.209 1.00 . A A . 66 PHE HB2 1 1
11 13110 1 1 66 PHE HB3 H -1.487 -1.705 -9.896 1.00 . A A . 66 PHE HB3 1 1
11 13111 1 1 66 PHE HD1 H -0.859 -1.320 -12.522 1.00 . A A . 66 PHE HD1 1 1
11 13112 1 1 66 PHE HD2 H -1.786 1.799 -9.690 1.00 . A A . 66 PHE HD2 1 1
11 13113 1 1 66 PHE HE1 H 0.054 0.384 -14.082 1.00 . A A . 66 PHE HE1 1 1
11 13114 1 1 66 PHE HE2 H -0.992 3.503 -11.316 1.00 . A A . 66 PHE HE2 1 1
11 13115 1 1 66 PHE HZ H -0.127 2.797 -13.519 1.00 . A A . 66 PHE HZ 1 1
11 13116 1 1 66 PHE N N -4.267 -0.283 -11.116 1.00 . A A . 66 PHE N 1 1
11 13117 1 1 66 PHE O O -4.334 -1.914 -8.626 1.00 . A A . 66 PHE O 1 1
11 13118 1 1 67 PRO C C -4.235 -4.828 -8.128 1.00 . A A . 67 PRO C 1 1
11 13119 1 1 67 PRO CA C -5.249 -4.435 -9.205 1.00 . A A . 67 PRO CA 1 1
11 13120 1 1 67 PRO CB C -5.722 -5.631 -10.032 1.00 . A A . 67 PRO CB 1 1
11 13121 1 1 67 PRO CD C -4.380 -4.208 -11.424 1.00 . A A . 67 PRO CD 1 1
11 13122 1 1 67 PRO CG C -4.722 -5.680 -11.186 1.00 . A A . 67 PRO CG 1 1
11 13123 1 1 67 PRO HA H -6.110 -3.947 -8.754 1.00 . A A . 67 PRO HA 1 1
11 13124 1 1 67 PRO HB2 H -5.741 -6.558 -9.457 1.00 . A A . 67 PRO HB2 1 1
11 13125 1 1 67 PRO HB3 H -6.715 -5.417 -10.428 1.00 . A A . 67 PRO HB3 1 1
11 13126 1 1 67 PRO HD2 H -3.344 -4.137 -11.759 1.00 . A A . 67 PRO HD2 1 1
11 13127 1 1 67 PRO HD3 H -5.050 -3.792 -12.177 1.00 . A A . 67 PRO HD3 1 1
11 13128 1 1 67 PRO HG2 H -3.827 -6.212 -10.858 1.00 . A A . 67 PRO HG2 1 1
11 13129 1 1 67 PRO HG3 H -5.136 -6.158 -12.074 1.00 . A A . 67 PRO HG3 1 1
11 13130 1 1 67 PRO N N -4.602 -3.540 -10.150 1.00 . A A . 67 PRO N 1 1
11 13131 1 1 67 PRO O O -3.066 -5.050 -8.449 1.00 . A A . 67 PRO O 1 1
11 13132 1 1 68 ALA C C -4.446 -6.035 -4.683 1.00 . A A . 68 ALA C 1 1
11 13133 1 1 68 ALA CA C -3.775 -5.170 -5.747 1.00 . A A . 68 ALA CA 1 1
11 13134 1 1 68 ALA CB C -3.263 -3.876 -5.128 1.00 . A A . 68 ALA CB 1 1
11 13135 1 1 68 ALA H H -5.637 -4.697 -6.642 1.00 . A A . 68 ALA H 1 1
11 13136 1 1 68 ALA HA H -2.915 -5.701 -6.137 1.00 . A A . 68 ALA HA 1 1
11 13137 1 1 68 ALA HB1 H -2.929 -3.188 -5.904 1.00 . A A . 68 ALA HB1 1 1
11 13138 1 1 68 ALA HB2 H -4.044 -3.400 -4.534 1.00 . A A . 68 ALA HB2 1 1
11 13139 1 1 68 ALA HB3 H -2.427 -4.153 -4.491 1.00 . A A . 68 ALA HB3 1 1
11 13140 1 1 68 ALA N N -4.667 -4.884 -6.861 1.00 . A A . 68 ALA N 1 1
11 13141 1 1 68 ALA O O -5.576 -5.763 -4.278 1.00 . A A . 68 ALA O 1 1
11 13142 1 1 69 PHE C C -3.891 -7.770 -1.863 1.00 . A A . 69 PHE C 1 1
11 13143 1 1 69 PHE CA C -4.303 -8.062 -3.300 1.00 . A A . 69 PHE CA 1 1
11 13144 1 1 69 PHE CB C -3.896 -9.467 -3.744 1.00 . A A . 69 PHE CB 1 1
11 13145 1 1 69 PHE CD1 C -6.071 -10.652 -4.201 1.00 . A A . 69 PHE CD1 1 1
11 13146 1 1 69 PHE CD2 C -4.577 -10.212 -6.075 1.00 . A A . 69 PHE CD2 1 1
11 13147 1 1 69 PHE CE1 C -6.975 -11.288 -5.067 1.00 . A A . 69 PHE CE1 1 1
11 13148 1 1 69 PHE CE2 C -5.477 -10.859 -6.939 1.00 . A A . 69 PHE CE2 1 1
11 13149 1 1 69 PHE CG C -4.866 -10.121 -4.701 1.00 . A A . 69 PHE CG 1 1
11 13150 1 1 69 PHE CZ C -6.674 -11.400 -6.435 1.00 . A A . 69 PHE CZ 1 1
11 13151 1 1 69 PHE H H -2.778 -7.157 -4.521 1.00 . A A . 69 PHE H 1 1
11 13152 1 1 69 PHE HA H -5.388 -8.038 -3.336 1.00 . A A . 69 PHE HA 1 1
11 13153 1 1 69 PHE HB2 H -2.916 -9.386 -4.194 1.00 . A A . 69 PHE HB2 1 1
11 13154 1 1 69 PHE HB3 H -3.827 -10.128 -2.880 1.00 . A A . 69 PHE HB3 1 1
11 13155 1 1 69 PHE HD1 H -6.319 -10.551 -3.154 1.00 . A A . 69 PHE HD1 1 1
11 13156 1 1 69 PHE HD2 H -3.673 -9.774 -6.480 1.00 . A A . 69 PHE HD2 1 1
11 13157 1 1 69 PHE HE1 H -7.907 -11.679 -4.683 1.00 . A A . 69 PHE HE1 1 1
11 13158 1 1 69 PHE HE2 H -5.256 -10.929 -7.995 1.00 . A A . 69 PHE HE2 1 1
11 13159 1 1 69 PHE HZ H -7.372 -11.886 -7.102 1.00 . A A . 69 PHE HZ 1 1
11 13160 1 1 69 PHE N N -3.742 -7.061 -4.203 1.00 . A A . 69 PHE N 1 1
11 13161 1 1 69 PHE O O -3.065 -8.485 -1.297 1.00 . A A . 69 PHE O 1 1
11 13162 1 1 70 VAL C C -4.654 -7.414 1.091 1.00 . A A . 70 VAL C 1 1
11 13163 1 1 70 VAL CA C -4.289 -6.308 0.096 1.00 . A A . 70 VAL CA 1 1
11 13164 1 1 70 VAL CB C -4.920 -4.934 0.348 1.00 . A A . 70 VAL CB 1 1
11 13165 1 1 70 VAL CG1 C -6.417 -4.899 0.088 1.00 . A A . 70 VAL CG1 1 1
11 13166 1 1 70 VAL CG2 C -4.602 -4.446 1.765 1.00 . A A . 70 VAL CG2 1 1
11 13167 1 1 70 VAL H H -5.107 -6.186 -1.877 1.00 . A A . 70 VAL H 1 1
11 13168 1 1 70 VAL HA H -3.250 -6.106 0.272 1.00 . A A . 70 VAL HA 1 1
11 13169 1 1 70 VAL HB H -4.480 -4.240 -0.366 1.00 . A A . 70 VAL HB 1 1
11 13170 1 1 70 VAL HG11 H -6.594 -5.202 -0.940 1.00 . A A . 70 VAL HG11 1 1
11 13171 1 1 70 VAL HG12 H -6.928 -5.571 0.767 1.00 . A A . 70 VAL HG12 1 1
11 13172 1 1 70 VAL HG13 H -6.777 -3.885 0.241 1.00 . A A . 70 VAL HG13 1 1
11 13173 1 1 70 VAL HG21 H -3.535 -4.544 1.967 1.00 . A A . 70 VAL HG21 1 1
11 13174 1 1 70 VAL HG22 H -4.879 -3.397 1.865 1.00 . A A . 70 VAL HG22 1 1
11 13175 1 1 70 VAL HG23 H -5.158 -5.042 2.488 1.00 . A A . 70 VAL HG23 1 1
11 13176 1 1 70 VAL N N -4.477 -6.719 -1.291 1.00 . A A . 70 VAL N 1 1
11 13177 1 1 70 VAL O O -5.813 -7.584 1.459 1.00 . A A . 70 VAL O 1 1
11 13178 1 1 71 LYS C C -2.500 -9.555 3.189 1.00 . A A . 71 LYS C 1 1
11 13179 1 1 71 LYS CA C -3.837 -9.225 2.520 1.00 . A A . 71 LYS CA 1 1
11 13180 1 1 71 LYS CB C -4.547 -10.442 1.896 1.00 . A A . 71 LYS CB 1 1
11 13181 1 1 71 LYS CD C -5.522 -12.725 2.571 1.00 . A A . 71 LYS CD 1 1
11 13182 1 1 71 LYS CE C -6.757 -12.395 3.424 1.00 . A A . 71 LYS CE 1 1
11 13183 1 1 71 LYS CG C -4.404 -11.690 2.775 1.00 . A A . 71 LYS CG 1 1
11 13184 1 1 71 LYS H H -2.709 -8.013 1.182 1.00 . A A . 71 LYS H 1 1
11 13185 1 1 71 LYS HA H -4.494 -8.844 3.305 1.00 . A A . 71 LYS HA 1 1
11 13186 1 1 71 LYS HB2 H -5.603 -10.195 1.773 1.00 . A A . 71 LYS HB2 1 1
11 13187 1 1 71 LYS HB3 H -4.127 -10.653 0.911 1.00 . A A . 71 LYS HB3 1 1
11 13188 1 1 71 LYS HD2 H -5.779 -12.771 1.510 1.00 . A A . 71 LYS HD2 1 1
11 13189 1 1 71 LYS HD3 H -5.124 -13.696 2.873 1.00 . A A . 71 LYS HD3 1 1
11 13190 1 1 71 LYS HE2 H -6.445 -12.234 4.458 1.00 . A A . 71 LYS HE2 1 1
11 13191 1 1 71 LYS HE3 H -7.222 -11.477 3.058 1.00 . A A . 71 LYS HE3 1 1
11 13192 1 1 71 LYS HG2 H -3.462 -12.163 2.497 1.00 . A A . 71 LYS HG2 1 1
11 13193 1 1 71 LYS HG3 H -4.325 -11.386 3.821 1.00 . A A . 71 LYS HG3 1 1
11 13194 1 1 71 LYS HZ1 H -7.336 -14.345 3.754 1.00 . A A . 71 LYS HZ1 1 1
11 13195 1 1 71 LYS HZ2 H -8.533 -13.250 4.004 1.00 . A A . 71 LYS HZ2 1 1
11 13196 1 1 71 LYS HZ3 H -8.094 -13.645 2.470 1.00 . A A . 71 LYS HZ3 1 1
11 13197 1 1 71 LYS N N -3.653 -8.185 1.525 1.00 . A A . 71 LYS N 1 1
11 13198 1 1 71 LYS NZ N -7.750 -13.491 3.409 1.00 . A A . 71 LYS NZ 1 1
11 13199 1 1 71 LYS O O -1.843 -10.531 2.837 1.00 . A A . 71 LYS O 1 1
11 13200 1 1 72 LYS C C -1.450 -8.290 6.417 1.00 . A A . 72 LYS C 1 1
11 13201 1 1 72 LYS CA C -1.160 -9.184 5.222 1.00 . A A . 72 LYS CA 1 1
11 13202 1 1 72 LYS CB C 0.276 -8.958 4.736 1.00 . A A . 72 LYS CB 1 1
11 13203 1 1 72 LYS CD C 1.221 -10.877 3.307 1.00 . A A . 72 LYS CD 1 1
11 13204 1 1 72 LYS CE C 0.968 -12.386 3.373 1.00 . A A . 72 LYS CE 1 1
11 13205 1 1 72 LYS CG C 1.185 -10.201 4.692 1.00 . A A . 72 LYS CG 1 1
11 13206 1 1 72 LYS H H -2.673 -7.968 4.449 1.00 . A A . 72 LYS H 1 1
11 13207 1 1 72 LYS HA H -1.326 -10.225 5.503 1.00 . A A . 72 LYS HA 1 1
11 13208 1 1 72 LYS HB2 H 0.182 -8.532 3.751 1.00 . A A . 72 LYS HB2 1 1
11 13209 1 1 72 LYS HB3 H 0.761 -8.217 5.374 1.00 . A A . 72 LYS HB3 1 1
11 13210 1 1 72 LYS HD2 H 0.466 -10.445 2.654 1.00 . A A . 72 LYS HD2 1 1
11 13211 1 1 72 LYS HD3 H 2.183 -10.679 2.827 1.00 . A A . 72 LYS HD3 1 1
11 13212 1 1 72 LYS HE2 H 0.067 -12.572 3.962 1.00 . A A . 72 LYS HE2 1 1
11 13213 1 1 72 LYS HE3 H 0.786 -12.752 2.361 1.00 . A A . 72 LYS HE3 1 1
11 13214 1 1 72 LYS HG2 H 2.205 -9.873 4.923 1.00 . A A . 72 LYS HG2 1 1
11 13215 1 1 72 LYS HG3 H 0.883 -10.893 5.479 1.00 . A A . 72 LYS HG3 1 1
11 13216 1 1 72 LYS HZ1 H 2.349 -12.738 4.859 1.00 . A A . 72 LYS HZ1 1 1
11 13217 1 1 72 LYS HZ2 H 1.911 -14.091 4.025 1.00 . A A . 72 LYS HZ2 1 1
11 13218 1 1 72 LYS HZ3 H 2.929 -12.992 3.345 1.00 . A A . 72 LYS HZ3 1 1
11 13219 1 1 72 LYS N N -2.124 -8.785 4.207 1.00 . A A . 72 LYS N 1 1
11 13220 1 1 72 LYS NZ N 2.123 -13.105 3.945 1.00 . A A . 72 LYS NZ 1 1
11 13221 1 1 72 LYS O O -2.063 -7.242 6.240 1.00 . A A . 72 LYS O 1 1
11 13222 1 1 73 ILE C C 0.368 -8.150 9.444 1.00 . A A . 73 ILE C 1 1
11 13223 1 1 73 ILE CA C -0.970 -7.825 8.773 1.00 . A A . 73 ILE CA 1 1
11 13224 1 1 73 ILE CB C -2.228 -8.059 9.658 1.00 . A A . 73 ILE CB 1 1
11 13225 1 1 73 ILE CD1 C -4.316 -8.518 8.227 1.00 . A A . 73 ILE CD1 1 1
11 13226 1 1 73 ILE CG1 C -3.498 -7.476 8.997 1.00 . A A . 73 ILE CG1 1 1
11 13227 1 1 73 ILE CG2 C -2.118 -7.423 11.056 1.00 . A A . 73 ILE CG2 1 1
11 13228 1 1 73 ILE H H -0.515 -9.566 7.671 1.00 . A A . 73 ILE H 1 1
11 13229 1 1 73 ILE HA H -0.942 -6.778 8.447 1.00 . A A . 73 ILE HA 1 1
11 13230 1 1 73 ILE HB H -2.363 -9.130 9.810 1.00 . A A . 73 ILE HB 1 1
11 13231 1 1 73 ILE HD11 H -4.715 -9.255 8.925 1.00 . A A . 73 ILE HD11 1 1
11 13232 1 1 73 ILE HD12 H -5.147 -8.018 7.727 1.00 . A A . 73 ILE HD12 1 1
11 13233 1 1 73 ILE HD13 H -3.718 -9.033 7.480 1.00 . A A . 73 ILE HD13 1 1
11 13234 1 1 73 ILE HG12 H -4.170 -7.078 9.758 1.00 . A A . 73 ILE HG12 1 1
11 13235 1 1 73 ILE HG13 H -3.240 -6.642 8.347 1.00 . A A . 73 ILE HG13 1 1
11 13236 1 1 73 ILE HG21 H -1.894 -6.364 10.966 1.00 . A A . 73 ILE HG21 1 1
11 13237 1 1 73 ILE HG22 H -3.059 -7.539 11.594 1.00 . A A . 73 ILE HG22 1 1
11 13238 1 1 73 ILE HG23 H -1.353 -7.900 11.664 1.00 . A A . 73 ILE HG23 1 1
11 13239 1 1 73 ILE N N -1.005 -8.686 7.603 1.00 . A A . 73 ILE N 1 1
11 13240 1 1 73 ILE O O 0.419 -8.884 10.428 1.00 . A A . 73 ILE O 1 1
11 13241 1 1 74 GLU C C 3.069 -6.530 10.301 1.00 . A A . 74 GLU C 1 1
11 13242 1 1 74 GLU CA C 2.794 -7.786 9.455 1.00 . A A . 74 GLU CA 1 1
11 13243 1 1 74 GLU CB C 3.858 -8.044 8.369 1.00 . A A . 74 GLU CB 1 1
11 13244 1 1 74 GLU CD C 5.352 -9.664 7.184 1.00 . A A . 74 GLU CD 1 1
11 13245 1 1 74 GLU CG C 4.404 -9.474 8.365 1.00 . A A . 74 GLU CG 1 1
11 13246 1 1 74 GLU H H 1.353 -7.080 8.030 1.00 . A A . 74 GLU H 1 1
11 13247 1 1 74 GLU HA H 2.824 -8.632 10.143 1.00 . A A . 74 GLU HA 1 1
11 13248 1 1 74 GLU HB2 H 3.424 -7.916 7.379 1.00 . A A . 74 GLU HB2 1 1
11 13249 1 1 74 GLU HB3 H 4.702 -7.362 8.479 1.00 . A A . 74 GLU HB3 1 1
11 13250 1 1 74 GLU HG2 H 4.937 -9.674 9.296 1.00 . A A . 74 GLU HG2 1 1
11 13251 1 1 74 GLU HG3 H 3.584 -10.185 8.263 1.00 . A A . 74 GLU HG3 1 1
11 13252 1 1 74 GLU N N 1.469 -7.680 8.847 1.00 . A A . 74 GLU N 1 1
11 13253 1 1 74 GLU O O 2.260 -5.600 10.338 1.00 . A A . 74 GLU O 1 1
11 13254 1 1 74 GLU OE1 O 4.840 -9.623 6.041 1.00 . A A . 74 GLU OE1 1 1
11 13255 1 1 74 GLU OE2 O 6.564 -9.817 7.440 1.00 . A A . 74 GLU OE2 1 1
11 13256 1 1 75 GLY C C 6.222 -5.439 11.762 1.00 . A A . 75 GLY C 1 1
11 13257 1 1 75 GLY CA C 4.695 -5.393 11.796 1.00 . A A . 75 GLY CA 1 1
11 13258 1 1 75 GLY H H 4.868 -7.273 10.890 1.00 . A A . 75 GLY H 1 1
11 13259 1 1 75 GLY HA2 H 4.347 -4.442 11.390 1.00 . A A . 75 GLY HA2 1 1
11 13260 1 1 75 GLY HA3 H 4.351 -5.502 12.825 1.00 . A A . 75 GLY HA3 1 1
11 13261 1 1 75 GLY N N 4.211 -6.508 10.991 1.00 . A A . 75 GLY N 1 1
11 13262 1 1 75 GLY O O 6.775 -6.494 11.453 1.00 . A A . 75 GLY O 1 1
11 13263 1 1 76 ARG C C 8.704 -2.793 12.430 1.00 . A A . 76 ARG C 1 1
11 13264 1 1 76 ARG CA C 8.335 -4.168 11.871 1.00 . A A . 76 ARG CA 1 1
11 13265 1 1 76 ARG CB C 8.709 -4.278 10.382 1.00 . A A . 76 ARG CB 1 1
11 13266 1 1 76 ARG CD C 10.797 -3.254 9.398 1.00 . A A . 76 ARG CD 1 1
11 13267 1 1 76 ARG CG C 10.222 -4.439 10.181 1.00 . A A . 76 ARG CG 1 1
11 13268 1 1 76 ARG CZ C 13.009 -2.799 10.453 1.00 . A A . 76 ARG CZ 1 1
11 13269 1 1 76 ARG H H 6.459 -3.471 12.376 1.00 . A A . 76 ARG H 1 1
11 13270 1 1 76 ARG HA H 8.834 -4.946 12.449 1.00 . A A . 76 ARG HA 1 1
11 13271 1 1 76 ARG HB2 H 8.228 -5.145 9.931 1.00 . A A . 76 ARG HB2 1 1
11 13272 1 1 76 ARG HB3 H 8.340 -3.388 9.867 1.00 . A A . 76 ARG HB3 1 1
11 13273 1 1 76 ARG HD2 H 10.456 -3.329 8.364 1.00 . A A . 76 ARG HD2 1 1
11 13274 1 1 76 ARG HD3 H 10.417 -2.316 9.807 1.00 . A A . 76 ARG HD3 1 1
11 13275 1 1 76 ARG HE H 12.724 -3.665 8.629 1.00 . A A . 76 ARG HE 1 1
11 13276 1 1 76 ARG HG2 H 10.712 -4.526 11.152 1.00 . A A . 76 ARG HG2 1 1
11 13277 1 1 76 ARG HG3 H 10.412 -5.365 9.631 1.00 . A A . 76 ARG HG3 1 1
11 13278 1 1 76 ARG HH11 H 11.411 -2.376 11.690 1.00 . A A . 76 ARG HH11 1 1
11 13279 1 1 76 ARG HH12 H 12.958 -1.969 12.342 1.00 . A A . 76 ARG HH12 1 1
11 13280 1 1 76 ARG HH21 H 14.793 -3.198 9.533 1.00 . A A . 76 ARG HH21 1 1
11 13281 1 1 76 ARG HH22 H 14.925 -2.487 11.107 1.00 . A A . 76 ARG HH22 1 1
11 13282 1 1 76 ARG N N 6.899 -4.317 12.023 1.00 . A A . 76 ARG N 1 1
11 13283 1 1 76 ARG NE N 12.264 -3.261 9.433 1.00 . A A . 76 ARG NE 1 1
11 13284 1 1 76 ARG NH1 N 12.431 -2.320 11.560 1.00 . A A . 76 ARG NH1 1 1
11 13285 1 1 76 ARG NH2 N 14.343 -2.818 10.352 1.00 . A A . 76 ARG NH2 1 1
11 13286 1 1 76 ARG O O 7.773 -2.141 12.955 1.00 . A A . 76 ARG O 1 1
11 13287 1 1 76 ARG OXT O 9.884 -2.397 12.288 1.00 . A A . 76 ARG OXT 1 1
11 13288 2 2 1 CU1 CU CU 5.727 2.127 -14.413 1.00 . B A . 77 CU1 CU 1 1
12 13289 1 1 1 GLY C C 1.624 0.829 15.621 1.00 . A A . 1 GLY C 1 1
12 13290 1 1 1 GLY CA C 2.586 0.412 16.722 1.00 . A A . 1 GLY CA 1 1
12 13291 1 1 1 GLY H1 H 2.610 -1.530 16.109 1.00 . A A . 1 GLY H1 1 1
12 13292 1 1 1 GLY H2 H 3.020 -1.342 17.704 1.00 . A A . 1 GLY H2 1 1
12 13293 1 1 1 GLY H3 H 1.441 -1.185 17.211 1.00 . A A . 1 GLY H3 1 1
12 13294 1 1 1 GLY HA2 H 2.364 0.974 17.629 1.00 . A A . 1 GLY HA2 1 1
12 13295 1 1 1 GLY HA3 H 3.619 0.602 16.428 1.00 . A A . 1 GLY HA3 1 1
12 13296 1 1 1 GLY N N 2.409 -1.028 16.966 1.00 . A A . 1 GLY N 1 1
12 13297 1 1 1 GLY O O 0.413 0.856 15.836 1.00 . A A . 1 GLY O 1 1
12 13298 1 1 2 GLU C C 1.152 -0.431 12.793 1.00 . A A . 2 GLU C 1 1
12 13299 1 1 2 GLU CA C 1.449 1.028 13.170 1.00 . A A . 2 GLU CA 1 1
12 13300 1 1 2 GLU CB C 2.327 1.736 12.127 1.00 . A A . 2 GLU CB 1 1
12 13301 1 1 2 GLU CD C 4.744 1.895 12.929 1.00 . A A . 2 GLU CD 1 1
12 13302 1 1 2 GLU CG C 3.754 1.165 12.030 1.00 . A A . 2 GLU CG 1 1
12 13303 1 1 2 GLU H H 3.177 1.082 14.367 1.00 . A A . 2 GLU H 1 1
12 13304 1 1 2 GLU HA H 0.502 1.562 13.258 1.00 . A A . 2 GLU HA 1 1
12 13305 1 1 2 GLU HB2 H 1.852 1.688 11.148 1.00 . A A . 2 GLU HB2 1 1
12 13306 1 1 2 GLU HB3 H 2.408 2.781 12.417 1.00 . A A . 2 GLU HB3 1 1
12 13307 1 1 2 GLU HG2 H 3.775 0.099 12.252 1.00 . A A . 2 GLU HG2 1 1
12 13308 1 1 2 GLU HG3 H 4.114 1.299 11.016 1.00 . A A . 2 GLU HG3 1 1
12 13309 1 1 2 GLU N N 2.161 1.061 14.432 1.00 . A A . 2 GLU N 1 1
12 13310 1 1 2 GLU O O 1.428 -1.346 13.576 1.00 . A A . 2 GLU O 1 1
12 13311 1 1 2 GLU OE1 O 4.775 1.534 14.127 1.00 . A A . 2 GLU OE1 1 1
12 13312 1 1 2 GLU OE2 O 5.418 2.808 12.408 1.00 . A A . 2 GLU OE2 1 1
12 13313 1 1 3 VAL C C 0.994 -1.874 9.565 1.00 . A A . 3 VAL C 1 1
12 13314 1 1 3 VAL CA C 0.434 -1.954 10.980 1.00 . A A . 3 VAL CA 1 1
12 13315 1 1 3 VAL CB C -1.054 -2.334 10.958 1.00 . A A . 3 VAL CB 1 1
12 13316 1 1 3 VAL CG1 C -1.339 -3.584 10.117 1.00 . A A . 3 VAL CG1 1 1
12 13317 1 1 3 VAL CG2 C -1.563 -2.583 12.381 1.00 . A A . 3 VAL CG2 1 1
12 13318 1 1 3 VAL H H 0.382 0.148 10.999 1.00 . A A . 3 VAL H 1 1
12 13319 1 1 3 VAL HA H 0.986 -2.708 11.540 1.00 . A A . 3 VAL HA 1 1
12 13320 1 1 3 VAL HB H -1.599 -1.511 10.504 1.00 . A A . 3 VAL HB 1 1
12 13321 1 1 3 VAL HG11 H -2.398 -3.827 10.199 1.00 . A A . 3 VAL HG11 1 1
12 13322 1 1 3 VAL HG12 H -1.119 -3.401 9.065 1.00 . A A . 3 VAL HG12 1 1
12 13323 1 1 3 VAL HG13 H -0.746 -4.426 10.474 1.00 . A A . 3 VAL HG13 1 1
12 13324 1 1 3 VAL HG21 H -1.411 -1.698 12.999 1.00 . A A . 3 VAL HG21 1 1
12 13325 1 1 3 VAL HG22 H -2.626 -2.820 12.355 1.00 . A A . 3 VAL HG22 1 1
12 13326 1 1 3 VAL HG23 H -1.025 -3.420 12.827 1.00 . A A . 3 VAL HG23 1 1
12 13327 1 1 3 VAL N N 0.608 -0.647 11.592 1.00 . A A . 3 VAL N 1 1
12 13328 1 1 3 VAL O O 0.795 -0.873 8.878 1.00 . A A . 3 VAL O 1 1
12 13329 1 1 4 VAL C C 1.186 -4.168 7.137 1.00 . A A . 4 VAL C 1 1
12 13330 1 1 4 VAL CA C 2.126 -3.164 7.785 1.00 . A A . 4 VAL CA 1 1
12 13331 1 1 4 VAL CB C 3.565 -3.680 7.784 1.00 . A A . 4 VAL CB 1 1
12 13332 1 1 4 VAL CG1 C 3.960 -4.326 6.453 1.00 . A A . 4 VAL CG1 1 1
12 13333 1 1 4 VAL CG2 C 4.545 -2.557 8.099 1.00 . A A . 4 VAL CG2 1 1
12 13334 1 1 4 VAL H H 1.680 -3.755 9.742 1.00 . A A . 4 VAL H 1 1
12 13335 1 1 4 VAL HA H 2.130 -2.240 7.227 1.00 . A A . 4 VAL HA 1 1
12 13336 1 1 4 VAL HB H 3.637 -4.416 8.561 1.00 . A A . 4 VAL HB 1 1
12 13337 1 1 4 VAL HG11 H 5.027 -4.548 6.453 1.00 . A A . 4 VAL HG11 1 1
12 13338 1 1 4 VAL HG12 H 3.416 -5.261 6.318 1.00 . A A . 4 VAL HG12 1 1
12 13339 1 1 4 VAL HG13 H 3.726 -3.647 5.635 1.00 . A A . 4 VAL HG13 1 1
12 13340 1 1 4 VAL HG21 H 4.454 -1.818 7.311 1.00 . A A . 4 VAL HG21 1 1
12 13341 1 1 4 VAL HG22 H 4.311 -2.118 9.068 1.00 . A A . 4 VAL HG22 1 1
12 13342 1 1 4 VAL HG23 H 5.566 -2.937 8.116 1.00 . A A . 4 VAL HG23 1 1
12 13343 1 1 4 VAL N N 1.663 -2.947 9.142 1.00 . A A . 4 VAL N 1 1
12 13344 1 1 4 VAL O O 0.974 -5.257 7.672 1.00 . A A . 4 VAL O 1 1
12 13345 1 1 5 LEU C C 0.772 -4.910 3.858 1.00 . A A . 5 LEU C 1 1
12 13346 1 1 5 LEU CA C -0.084 -4.707 5.112 1.00 . A A . 5 LEU CA 1 1
12 13347 1 1 5 LEU CB C -1.458 -4.073 4.846 1.00 . A A . 5 LEU CB 1 1
12 13348 1 1 5 LEU CD1 C -1.664 -3.550 2.390 1.00 . A A . 5 LEU CD1 1 1
12 13349 1 1 5 LEU CD2 C -2.427 -1.866 4.071 1.00 . A A . 5 LEU CD2 1 1
12 13350 1 1 5 LEU CG C -1.414 -2.980 3.787 1.00 . A A . 5 LEU CG 1 1
12 13351 1 1 5 LEU H H 0.889 -2.913 5.560 1.00 . A A . 5 LEU H 1 1
12 13352 1 1 5 LEU HA H -0.240 -5.668 5.602 1.00 . A A . 5 LEU HA 1 1
12 13353 1 1 5 LEU HB2 H -2.162 -4.833 4.537 1.00 . A A . 5 LEU HB2 1 1
12 13354 1 1 5 LEU HB3 H -1.809 -3.612 5.767 1.00 . A A . 5 LEU HB3 1 1
12 13355 1 1 5 LEU HD11 H -1.351 -4.588 2.311 1.00 . A A . 5 LEU HD11 1 1
12 13356 1 1 5 LEU HD12 H -2.724 -3.489 2.155 1.00 . A A . 5 LEU HD12 1 1
12 13357 1 1 5 LEU HD13 H -1.105 -2.962 1.672 1.00 . A A . 5 LEU HD13 1 1
12 13358 1 1 5 LEU HD21 H -2.566 -1.235 3.194 1.00 . A A . 5 LEU HD21 1 1
12 13359 1 1 5 LEU HD22 H -3.385 -2.295 4.338 1.00 . A A . 5 LEU HD22 1 1
12 13360 1 1 5 LEU HD23 H -2.066 -1.254 4.893 1.00 . A A . 5 LEU HD23 1 1
12 13361 1 1 5 LEU HG H -0.419 -2.560 3.849 1.00 . A A . 5 LEU HG 1 1
12 13362 1 1 5 LEU N N 0.655 -3.812 5.971 1.00 . A A . 5 LEU N 1 1
12 13363 1 1 5 LEU O O 1.556 -4.025 3.500 1.00 . A A . 5 LEU O 1 1
12 13364 1 1 6 LYS C C 0.198 -6.682 0.914 1.00 . A A . 6 LYS C 1 1
12 13365 1 1 6 LYS CA C 1.290 -6.360 1.942 1.00 . A A . 6 LYS CA 1 1
12 13366 1 1 6 LYS CB C 2.267 -7.533 2.139 1.00 . A A . 6 LYS CB 1 1
12 13367 1 1 6 LYS CD C 4.614 -6.630 2.399 1.00 . A A . 6 LYS CD 1 1
12 13368 1 1 6 LYS CE C 6.024 -6.537 1.794 1.00 . A A . 6 LYS CE 1 1
12 13369 1 1 6 LYS CG C 3.625 -7.336 1.461 1.00 . A A . 6 LYS CG 1 1
12 13370 1 1 6 LYS H H -0.053 -6.737 3.524 1.00 . A A . 6 LYS H 1 1
12 13371 1 1 6 LYS HA H 1.857 -5.494 1.611 1.00 . A A . 6 LYS HA 1 1
12 13372 1 1 6 LYS HB2 H 2.441 -7.709 3.200 1.00 . A A . 6 LYS HB2 1 1
12 13373 1 1 6 LYS HB3 H 1.831 -8.434 1.714 1.00 . A A . 6 LYS HB3 1 1
12 13374 1 1 6 LYS HD2 H 4.246 -5.619 2.589 1.00 . A A . 6 LYS HD2 1 1
12 13375 1 1 6 LYS HD3 H 4.663 -7.152 3.356 1.00 . A A . 6 LYS HD3 1 1
12 13376 1 1 6 LYS HE2 H 5.965 -6.019 0.836 1.00 . A A . 6 LYS HE2 1 1
12 13377 1 1 6 LYS HE3 H 6.651 -5.953 2.468 1.00 . A A . 6 LYS HE3 1 1
12 13378 1 1 6 LYS HG2 H 3.997 -8.329 1.208 1.00 . A A . 6 LYS HG2 1 1
12 13379 1 1 6 LYS HG3 H 3.489 -6.767 0.539 1.00 . A A . 6 LYS HG3 1 1
12 13380 1 1 6 LYS HZ1 H 6.137 -8.386 0.886 1.00 . A A . 6 LYS HZ1 1 1
12 13381 1 1 6 LYS HZ2 H 7.585 -7.749 1.211 1.00 . A A . 6 LYS HZ2 1 1
12 13382 1 1 6 LYS HZ3 H 6.694 -8.395 2.437 1.00 . A A . 6 LYS HZ3 1 1
12 13383 1 1 6 LYS N N 0.628 -6.065 3.203 1.00 . A A . 6 LYS N 1 1
12 13384 1 1 6 LYS NZ N 6.655 -7.857 1.585 1.00 . A A . 6 LYS NZ 1 1
12 13385 1 1 6 LYS O O -0.597 -7.601 1.136 1.00 . A A . 6 LYS O 1 1
12 13386 1 1 7 MET C C 0.257 -6.833 -2.423 1.00 . A A . 7 MET C 1 1
12 13387 1 1 7 MET CA C -0.657 -6.273 -1.349 1.00 . A A . 7 MET CA 1 1
12 13388 1 1 7 MET CB C -1.408 -5.065 -1.924 1.00 . A A . 7 MET CB 1 1
12 13389 1 1 7 MET CE C -3.449 -1.804 -0.204 1.00 . A A . 7 MET CE 1 1
12 13390 1 1 7 MET CG C -1.912 -4.038 -0.912 1.00 . A A . 7 MET CG 1 1
12 13391 1 1 7 MET H H 0.791 -5.162 -0.314 1.00 . A A . 7 MET H 1 1
12 13392 1 1 7 MET HA H -1.366 -7.039 -1.079 1.00 . A A . 7 MET HA 1 1
12 13393 1 1 7 MET HB2 H -0.780 -4.537 -2.641 1.00 . A A . 7 MET HB2 1 1
12 13394 1 1 7 MET HB3 H -2.259 -5.467 -2.462 1.00 . A A . 7 MET HB3 1 1
12 13395 1 1 7 MET HE1 H -4.079 -0.979 -0.528 1.00 . A A . 7 MET HE1 1 1
12 13396 1 1 7 MET HE2 H -3.998 -2.414 0.511 1.00 . A A . 7 MET HE2 1 1
12 13397 1 1 7 MET HE3 H -2.542 -1.412 0.253 1.00 . A A . 7 MET HE3 1 1
12 13398 1 1 7 MET HG2 H -2.434 -4.551 -0.110 1.00 . A A . 7 MET HG2 1 1
12 13399 1 1 7 MET HG3 H -1.049 -3.514 -0.506 1.00 . A A . 7 MET HG3 1 1
12 13400 1 1 7 MET N N 0.138 -5.926 -0.187 1.00 . A A . 7 MET N 1 1
12 13401 1 1 7 MET O O 1.328 -6.281 -2.645 1.00 . A A . 7 MET O 1 1
12 13402 1 1 7 MET SD S -3.019 -2.803 -1.645 1.00 . A A . 7 MET SD 1 1
12 13403 1 1 8 LYS C C -0.102 -7.368 -5.475 1.00 . A A . 8 LYS C 1 1
12 13404 1 1 8 LYS CA C 0.499 -8.228 -4.374 1.00 . A A . 8 LYS CA 1 1
12 13405 1 1 8 LYS CB C 0.318 -9.697 -4.665 1.00 . A A . 8 LYS CB 1 1
12 13406 1 1 8 LYS CD C 1.551 -11.681 -5.131 1.00 . A A . 8 LYS CD 1 1
12 13407 1 1 8 LYS CE C 2.649 -12.384 -5.941 1.00 . A A . 8 LYS CE 1 1
12 13408 1 1 8 LYS CG C 1.508 -10.211 -5.481 1.00 . A A . 8 LYS CG 1 1
12 13409 1 1 8 LYS H H -1.065 -8.291 -2.907 1.00 . A A . 8 LYS H 1 1
12 13410 1 1 8 LYS HA H 1.573 -8.117 -4.275 1.00 . A A . 8 LYS HA 1 1
12 13411 1 1 8 LYS HB2 H 0.274 -10.196 -3.700 1.00 . A A . 8 LYS HB2 1 1
12 13412 1 1 8 LYS HB3 H -0.603 -9.886 -5.215 1.00 . A A . 8 LYS HB3 1 1
12 13413 1 1 8 LYS HD2 H 1.770 -11.733 -4.063 1.00 . A A . 8 LYS HD2 1 1
12 13414 1 1 8 LYS HD3 H 0.529 -12.010 -5.324 1.00 . A A . 8 LYS HD3 1 1
12 13415 1 1 8 LYS HE2 H 2.600 -12.059 -6.983 1.00 . A A . 8 LYS HE2 1 1
12 13416 1 1 8 LYS HE3 H 3.623 -12.092 -5.537 1.00 . A A . 8 LYS HE3 1 1
12 13417 1 1 8 LYS HG2 H 1.331 -10.045 -6.548 1.00 . A A . 8 LYS HG2 1 1
12 13418 1 1 8 LYS HG3 H 2.467 -9.765 -5.199 1.00 . A A . 8 LYS HG3 1 1
12 13419 1 1 8 LYS HZ1 H 1.669 -14.132 -6.354 1.00 . A A . 8 LYS HZ1 1 1
12 13420 1 1 8 LYS HZ2 H 3.306 -14.267 -6.386 1.00 . A A . 8 LYS HZ2 1 1
12 13421 1 1 8 LYS HZ3 H 2.530 -14.175 -4.940 1.00 . A A . 8 LYS HZ3 1 1
12 13422 1 1 8 LYS N N -0.164 -7.878 -3.128 1.00 . A A . 8 LYS N 1 1
12 13423 1 1 8 LYS NZ N 2.524 -13.851 -5.897 1.00 . A A . 8 LYS NZ 1 1
12 13424 1 1 8 LYS O O -1.321 -7.236 -5.500 1.00 . A A . 8 LYS O 1 1
12 13425 1 1 9 VAL C C 0.679 -6.470 -8.752 1.00 . A A . 9 VAL C 1 1
12 13426 1 1 9 VAL CA C 0.195 -5.921 -7.416 1.00 . A A . 9 VAL CA 1 1
12 13427 1 1 9 VAL CB C 0.636 -4.471 -7.193 1.00 . A A . 9 VAL CB 1 1
12 13428 1 1 9 VAL CG1 C -0.013 -3.876 -5.940 1.00 . A A . 9 VAL CG1 1 1
12 13429 1 1 9 VAL CG2 C 2.159 -4.309 -7.118 1.00 . A A . 9 VAL CG2 1 1
12 13430 1 1 9 VAL H H 1.695 -6.964 -6.368 1.00 . A A . 9 VAL H 1 1
12 13431 1 1 9 VAL HA H -0.895 -5.932 -7.443 1.00 . A A . 9 VAL HA 1 1
12 13432 1 1 9 VAL HB H 0.278 -3.923 -8.055 1.00 . A A . 9 VAL HB 1 1
12 13433 1 1 9 VAL HG11 H 0.342 -4.391 -5.048 1.00 . A A . 9 VAL HG11 1 1
12 13434 1 1 9 VAL HG12 H 0.237 -2.819 -5.865 1.00 . A A . 9 VAL HG12 1 1
12 13435 1 1 9 VAL HG13 H -1.094 -3.977 -6.009 1.00 . A A . 9 VAL HG13 1 1
12 13436 1 1 9 VAL HG21 H 2.602 -4.621 -8.064 1.00 . A A . 9 VAL HG21 1 1
12 13437 1 1 9 VAL HG22 H 2.417 -3.265 -6.941 1.00 . A A . 9 VAL HG22 1 1
12 13438 1 1 9 VAL HG23 H 2.570 -4.904 -6.304 1.00 . A A . 9 VAL HG23 1 1
12 13439 1 1 9 VAL N N 0.699 -6.769 -6.351 1.00 . A A . 9 VAL N 1 1
12 13440 1 1 9 VAL O O 1.799 -6.961 -8.841 1.00 . A A . 9 VAL O 1 1
12 13441 1 1 10 GLU C C 0.268 -5.785 -12.102 1.00 . A A . 10 GLU C 1 1
12 13442 1 1 10 GLU CA C 0.139 -6.929 -11.096 1.00 . A A . 10 GLU CA 1 1
12 13443 1 1 10 GLU CB C -0.947 -7.914 -11.536 1.00 . A A . 10 GLU CB 1 1
12 13444 1 1 10 GLU CD C -0.218 -9.870 -10.023 1.00 . A A . 10 GLU CD 1 1
12 13445 1 1 10 GLU CG C -1.335 -8.913 -10.432 1.00 . A A . 10 GLU CG 1 1
12 13446 1 1 10 GLU H H -1.046 -5.912 -9.648 1.00 . A A . 10 GLU H 1 1
12 13447 1 1 10 GLU HA H 1.052 -7.519 -11.052 1.00 . A A . 10 GLU HA 1 1
12 13448 1 1 10 GLU HB2 H -1.818 -7.341 -11.838 1.00 . A A . 10 GLU HB2 1 1
12 13449 1 1 10 GLU HB3 H -0.590 -8.469 -12.406 1.00 . A A . 10 GLU HB3 1 1
12 13450 1 1 10 GLU HG2 H -1.657 -8.367 -9.550 1.00 . A A . 10 GLU HG2 1 1
12 13451 1 1 10 GLU HG3 H -2.161 -9.517 -10.799 1.00 . A A . 10 GLU HG3 1 1
12 13452 1 1 10 GLU N N -0.160 -6.378 -9.784 1.00 . A A . 10 GLU N 1 1
12 13453 1 1 10 GLU O O -0.501 -4.824 -12.053 1.00 . A A . 10 GLU O 1 1
12 13454 1 1 10 GLU OE1 O 0.528 -10.294 -10.930 1.00 . A A . 10 GLU OE1 1 1
12 13455 1 1 10 GLU OE2 O -0.163 -10.194 -8.814 1.00 . A A . 10 GLU OE2 1 1
12 13456 1 1 11 GLY C C 2.523 -3.991 -13.965 1.00 . A A . 11 GLY C 1 1
12 13457 1 1 11 GLY CA C 1.391 -5.000 -14.160 1.00 . A A . 11 GLY CA 1 1
12 13458 1 1 11 GLY H H 1.908 -6.633 -12.886 1.00 . A A . 11 GLY H 1 1
12 13459 1 1 11 GLY HA2 H 1.619 -5.609 -15.035 1.00 . A A . 11 GLY HA2 1 1
12 13460 1 1 11 GLY HA3 H 0.468 -4.454 -14.361 1.00 . A A . 11 GLY HA3 1 1
12 13461 1 1 11 GLY N N 1.225 -5.894 -13.021 1.00 . A A . 11 GLY N 1 1
12 13462 1 1 11 GLY O O 3.187 -3.621 -14.930 1.00 . A A . 11 GLY O 1 1
12 13463 1 1 12 MET C C 5.168 -3.086 -12.618 1.00 . A A . 12 MET C 1 1
12 13464 1 1 12 MET CA C 3.758 -2.518 -12.450 1.00 . A A . 12 MET CA 1 1
12 13465 1 1 12 MET CB C 3.575 -1.968 -11.034 1.00 . A A . 12 MET CB 1 1
12 13466 1 1 12 MET CE C 1.195 -1.077 -8.501 1.00 . A A . 12 MET CE 1 1
12 13467 1 1 12 MET CG C 2.434 -0.952 -10.956 1.00 . A A . 12 MET CG 1 1
12 13468 1 1 12 MET H H 2.189 -3.887 -11.973 1.00 . A A . 12 MET H 1 1
12 13469 1 1 12 MET HA H 3.646 -1.689 -13.151 1.00 . A A . 12 MET HA 1 1
12 13470 1 1 12 MET HB2 H 3.417 -2.778 -10.320 1.00 . A A . 12 MET HB2 1 1
12 13471 1 1 12 MET HB3 H 4.492 -1.441 -10.767 1.00 . A A . 12 MET HB3 1 1
12 13472 1 1 12 MET HE1 H 0.209 -0.871 -8.909 1.00 . A A . 12 MET HE1 1 1
12 13473 1 1 12 MET HE2 H 1.447 -2.121 -8.654 1.00 . A A . 12 MET HE2 1 1
12 13474 1 1 12 MET HE3 H 1.212 -0.833 -7.440 1.00 . A A . 12 MET HE3 1 1
12 13475 1 1 12 MET HG2 H 2.584 -0.207 -11.736 1.00 . A A . 12 MET HG2 1 1
12 13476 1 1 12 MET HG3 H 1.473 -1.433 -11.130 1.00 . A A . 12 MET HG3 1 1
12 13477 1 1 12 MET N N 2.740 -3.521 -12.735 1.00 . A A . 12 MET N 1 1
12 13478 1 1 12 MET O O 5.722 -3.666 -11.685 1.00 . A A . 12 MET O 1 1
12 13479 1 1 12 MET SD S 2.405 -0.075 -9.376 1.00 . A A . 12 MET SD 1 1
12 13480 1 1 13 THR C C 8.123 -2.247 -14.283 1.00 . A A . 13 THR C 1 1
12 13481 1 1 13 THR CA C 7.087 -3.374 -14.141 1.00 . A A . 13 THR CA 1 1
12 13482 1 1 13 THR CB C 6.960 -4.214 -15.421 1.00 . A A . 13 THR CB 1 1
12 13483 1 1 13 THR CG2 C 6.286 -5.555 -15.108 1.00 . A A . 13 THR CG2 1 1
12 13484 1 1 13 THR H H 5.199 -2.540 -14.564 1.00 . A A . 13 THR H 1 1
12 13485 1 1 13 THR HA H 7.454 -4.036 -13.361 1.00 . A A . 13 THR HA 1 1
12 13486 1 1 13 THR HB H 7.948 -4.423 -15.837 1.00 . A A . 13 THR HB 1 1
12 13487 1 1 13 THR HG1 H 6.053 -4.058 -17.139 1.00 . A A . 13 THR HG1 1 1
12 13488 1 1 13 THR HG21 H 5.288 -5.396 -14.702 1.00 . A A . 13 THR HG21 1 1
12 13489 1 1 13 THR HG22 H 6.212 -6.153 -16.016 1.00 . A A . 13 THR HG22 1 1
12 13490 1 1 13 THR HG23 H 6.886 -6.100 -14.378 1.00 . A A . 13 THR HG23 1 1
12 13491 1 1 13 THR N N 5.762 -2.884 -13.795 1.00 . A A . 13 THR N 1 1
12 13492 1 1 13 THR O O 9.114 -2.423 -14.992 1.00 . A A . 13 THR O 1 1
12 13493 1 1 13 THR OG1 O 6.175 -3.509 -16.361 1.00 . A A . 13 THR OG1 1 1
12 13494 1 1 14 CYS C C 8.837 0.691 -12.221 1.00 . A A . 14 CYS C 1 1
12 13495 1 1 14 CYS CA C 8.963 -0.060 -13.542 1.00 . A A . 14 CYS CA 1 1
12 13496 1 1 14 CYS CB C 8.832 0.889 -14.741 1.00 . A A . 14 CYS CB 1 1
12 13497 1 1 14 CYS H H 7.153 -0.983 -12.989 1.00 . A A . 14 CYS H 1 1
12 13498 1 1 14 CYS HA H 9.951 -0.523 -13.571 1.00 . A A . 14 CYS HA 1 1
12 13499 1 1 14 CYS HB2 H 9.737 1.494 -14.806 1.00 . A A . 14 CYS HB2 1 1
12 13500 1 1 14 CYS HB3 H 8.762 0.298 -15.655 1.00 . A A . 14 CYS HB3 1 1
12 13501 1 1 14 CYS N N 7.952 -1.109 -13.596 1.00 . A A . 14 CYS N 1 1
12 13502 1 1 14 CYS O O 7.788 0.643 -11.579 1.00 . A A . 14 CYS O 1 1
12 13503 1 1 14 CYS SG S 7.428 2.033 -14.683 1.00 . A A . 14 CYS SG 1 1
12 13504 1 1 15 HIS C C 9.127 3.411 -10.617 1.00 . A A . 15 HIS C 1 1
12 13505 1 1 15 HIS CA C 9.929 2.104 -10.552 1.00 . A A . 15 HIS CA 1 1
12 13506 1 1 15 HIS CB C 11.371 2.350 -10.087 1.00 . A A . 15 HIS CB 1 1
12 13507 1 1 15 HIS CD2 C 12.987 3.533 -11.706 1.00 . A A . 15 HIS CD2 1 1
12 13508 1 1 15 HIS CE1 C 12.569 5.623 -11.180 1.00 . A A . 15 HIS CE1 1 1
12 13509 1 1 15 HIS CG C 12.033 3.546 -10.725 1.00 . A A . 15 HIS CG 1 1
12 13510 1 1 15 HIS H H 10.732 1.396 -12.396 1.00 . A A . 15 HIS H 1 1
12 13511 1 1 15 HIS HA H 9.471 1.446 -9.818 1.00 . A A . 15 HIS HA 1 1
12 13512 1 1 15 HIS HB2 H 11.345 2.535 -9.012 1.00 . A A . 15 HIS HB2 1 1
12 13513 1 1 15 HIS HB3 H 11.971 1.455 -10.257 1.00 . A A . 15 HIS HB3 1 1
12 13514 1 1 15 HIS HD1 H 11.102 5.186 -9.730 1.00 . A A . 15 HIS HD1 1 1
12 13515 1 1 15 HIS HD2 H 13.405 2.656 -12.178 1.00 . A A . 15 HIS HD2 1 1
12 13516 1 1 15 HIS HE1 H 12.590 6.704 -11.159 1.00 . A A . 15 HIS HE1 1 1
12 13517 1 1 15 HIS N N 9.907 1.385 -11.817 1.00 . A A . 15 HIS N 1 1
12 13518 1 1 15 HIS ND1 N 11.782 4.861 -10.403 1.00 . A A . 15 HIS ND1 1 1
12 13519 1 1 15 HIS NE2 N 13.324 4.860 -11.987 1.00 . A A . 15 HIS NE2 1 1
12 13520 1 1 15 HIS O O 8.905 4.061 -9.593 1.00 . A A . 15 HIS O 1 1
12 13521 1 1 16 SER C C 6.603 4.825 -11.284 1.00 . A A . 16 SER C 1 1
12 13522 1 1 16 SER CA C 7.946 5.053 -11.966 1.00 . A A . 16 SER CA 1 1
12 13523 1 1 16 SER CB C 7.796 5.435 -13.439 1.00 . A A . 16 SER CB 1 1
12 13524 1 1 16 SER H H 8.986 3.342 -12.658 1.00 . A A . 16 SER H 1 1
12 13525 1 1 16 SER HA H 8.456 5.876 -11.461 1.00 . A A . 16 SER HA 1 1
12 13526 1 1 16 SER HB2 H 7.211 4.687 -13.972 1.00 . A A . 16 SER HB2 1 1
12 13527 1 1 16 SER HB3 H 7.274 6.391 -13.504 1.00 . A A . 16 SER HB3 1 1
12 13528 1 1 16 SER HG H 8.991 5.746 -14.951 1.00 . A A . 16 SER HG 1 1
12 13529 1 1 16 SER N N 8.749 3.855 -11.820 1.00 . A A . 16 SER N 1 1
12 13530 1 1 16 SER O O 6.240 5.593 -10.400 1.00 . A A . 16 SER O 1 1
12 13531 1 1 16 SER OG O 9.083 5.546 -14.015 1.00 . A A . 16 SER OG 1 1
12 13532 1 1 17 CYS C C 4.713 3.345 -9.535 1.00 . A A . 17 CYS C 1 1
12 13533 1 1 17 CYS CA C 4.600 3.442 -11.059 1.00 . A A . 17 CYS CA 1 1
12 13534 1 1 17 CYS CB C 4.041 2.147 -11.650 1.00 . A A . 17 CYS CB 1 1
12 13535 1 1 17 CYS H H 6.245 3.131 -12.367 1.00 . A A . 17 CYS H 1 1
12 13536 1 1 17 CYS HA H 3.909 4.249 -11.306 1.00 . A A . 17 CYS HA 1 1
12 13537 1 1 17 CYS HB2 H 4.642 1.294 -11.328 1.00 . A A . 17 CYS HB2 1 1
12 13538 1 1 17 CYS HB3 H 3.034 2.036 -11.248 1.00 . A A . 17 CYS HB3 1 1
12 13539 1 1 17 CYS N N 5.890 3.754 -11.653 1.00 . A A . 17 CYS N 1 1
12 13540 1 1 17 CYS O O 3.954 3.992 -8.811 1.00 . A A . 17 CYS O 1 1
12 13541 1 1 17 CYS SG S 3.907 2.097 -13.456 1.00 . A A . 17 CYS SG 1 1
12 13542 1 1 18 THR C C 6.046 3.674 -6.928 1.00 . A A . 18 THR C 1 1
12 13543 1 1 18 THR CA C 5.894 2.329 -7.640 1.00 . A A . 18 THR CA 1 1
12 13544 1 1 18 THR CB C 7.106 1.408 -7.411 1.00 . A A . 18 THR CB 1 1
12 13545 1 1 18 THR CG2 C 6.984 0.077 -8.160 1.00 . A A . 18 THR CG2 1 1
12 13546 1 1 18 THR H H 6.278 2.069 -9.709 1.00 . A A . 18 THR H 1 1
12 13547 1 1 18 THR HA H 5.012 1.832 -7.234 1.00 . A A . 18 THR HA 1 1
12 13548 1 1 18 THR HB H 7.184 1.212 -6.349 1.00 . A A . 18 THR HB 1 1
12 13549 1 1 18 THR HG1 H 9.041 1.544 -7.408 1.00 . A A . 18 THR HG1 1 1
12 13550 1 1 18 THR HG21 H 7.131 0.225 -9.227 1.00 . A A . 18 THR HG21 1 1
12 13551 1 1 18 THR HG22 H 7.744 -0.617 -7.800 1.00 . A A . 18 THR HG22 1 1
12 13552 1 1 18 THR HG23 H 5.998 -0.359 -8.007 1.00 . A A . 18 THR HG23 1 1
12 13553 1 1 18 THR N N 5.670 2.543 -9.059 1.00 . A A . 18 THR N 1 1
12 13554 1 1 18 THR O O 5.254 4.001 -6.049 1.00 . A A . 18 THR O 1 1
12 13555 1 1 18 THR OG1 O 8.308 2.027 -7.798 1.00 . A A . 18 THR OG1 1 1
12 13556 1 1 19 SER C C 6.104 6.704 -6.859 1.00 . A A . 19 SER C 1 1
12 13557 1 1 19 SER CA C 7.324 5.777 -6.764 1.00 . A A . 19 SER CA 1 1
12 13558 1 1 19 SER CB C 8.552 6.366 -7.466 1.00 . A A . 19 SER CB 1 1
12 13559 1 1 19 SER H H 7.661 4.094 -8.054 1.00 . A A . 19 SER H 1 1
12 13560 1 1 19 SER HA H 7.559 5.649 -5.699 1.00 . A A . 19 SER HA 1 1
12 13561 1 1 19 SER HB2 H 9.365 5.640 -7.416 1.00 . A A . 19 SER HB2 1 1
12 13562 1 1 19 SER HB3 H 8.316 6.565 -8.513 1.00 . A A . 19 SER HB3 1 1
12 13563 1 1 19 SER HG H 9.806 7.846 -7.213 1.00 . A A . 19 SER HG 1 1
12 13564 1 1 19 SER N N 7.039 4.468 -7.338 1.00 . A A . 19 SER N 1 1
12 13565 1 1 19 SER O O 5.767 7.375 -5.888 1.00 . A A . 19 SER O 1 1
12 13566 1 1 19 SER OG O 8.973 7.558 -6.832 1.00 . A A . 19 SER OG 1 1
12 13567 1 1 20 THR C C 3.163 7.156 -7.112 1.00 . A A . 20 THR C 1 1
12 13568 1 1 20 THR CA C 4.201 7.530 -8.172 1.00 . A A . 20 THR CA 1 1
12 13569 1 1 20 THR CB C 3.660 7.366 -9.604 1.00 . A A . 20 THR CB 1 1
12 13570 1 1 20 THR CG2 C 2.283 8.007 -9.798 1.00 . A A . 20 THR CG2 1 1
12 13571 1 1 20 THR H H 5.722 6.177 -8.788 1.00 . A A . 20 THR H 1 1
12 13572 1 1 20 THR HA H 4.454 8.581 -8.021 1.00 . A A . 20 THR HA 1 1
12 13573 1 1 20 THR HB H 3.577 6.306 -9.849 1.00 . A A . 20 THR HB 1 1
12 13574 1 1 20 THR HG1 H 4.772 8.853 -10.203 1.00 . A A . 20 THR HG1 1 1
12 13575 1 1 20 THR HG21 H 2.300 9.048 -9.479 1.00 . A A . 20 THR HG21 1 1
12 13576 1 1 20 THR HG22 H 2.012 7.959 -10.854 1.00 . A A . 20 THR HG22 1 1
12 13577 1 1 20 THR HG23 H 1.528 7.464 -9.227 1.00 . A A . 20 THR HG23 1 1
12 13578 1 1 20 THR N N 5.417 6.744 -8.004 1.00 . A A . 20 THR N 1 1
12 13579 1 1 20 THR O O 2.592 8.040 -6.473 1.00 . A A . 20 THR O 1 1
12 13580 1 1 20 THR OG1 O 4.554 7.973 -10.515 1.00 . A A . 20 THR OG1 1 1
12 13581 1 1 21 ILE C C 2.452 5.758 -4.522 1.00 . A A . 21 ILE C 1 1
12 13582 1 1 21 ILE CA C 1.959 5.396 -5.922 1.00 . A A . 21 ILE CA 1 1
12 13583 1 1 21 ILE CB C 1.765 3.887 -6.148 1.00 . A A . 21 ILE CB 1 1
12 13584 1 1 21 ILE CD1 C 0.819 2.398 -7.929 1.00 . A A . 21 ILE CD1 1 1
12 13585 1 1 21 ILE CG1 C 0.600 3.663 -7.110 1.00 . A A . 21 ILE CG1 1 1
12 13586 1 1 21 ILE CG2 C 1.511 3.104 -4.873 1.00 . A A . 21 ILE CG2 1 1
12 13587 1 1 21 ILE H H 3.409 5.143 -7.430 1.00 . A A . 21 ILE H 1 1
12 13588 1 1 21 ILE HA H 1.010 5.925 -6.062 1.00 . A A . 21 ILE HA 1 1
12 13589 1 1 21 ILE HB H 2.669 3.464 -6.584 1.00 . A A . 21 ILE HB 1 1
12 13590 1 1 21 ILE HD11 H 0.950 1.536 -7.279 1.00 . A A . 21 ILE HD11 1 1
12 13591 1 1 21 ILE HD12 H -0.043 2.236 -8.565 1.00 . A A . 21 ILE HD12 1 1
12 13592 1 1 21 ILE HD13 H 1.702 2.529 -8.555 1.00 . A A . 21 ILE HD13 1 1
12 13593 1 1 21 ILE HG12 H -0.339 3.598 -6.560 1.00 . A A . 21 ILE HG12 1 1
12 13594 1 1 21 ILE HG13 H 0.543 4.498 -7.797 1.00 . A A . 21 ILE HG13 1 1
12 13595 1 1 21 ILE HG21 H 1.283 2.074 -5.133 1.00 . A A . 21 ILE HG21 1 1
12 13596 1 1 21 ILE HG22 H 2.417 3.120 -4.272 1.00 . A A . 21 ILE HG22 1 1
12 13597 1 1 21 ILE HG23 H 0.673 3.551 -4.346 1.00 . A A . 21 ILE HG23 1 1
12 13598 1 1 21 ILE N N 2.904 5.863 -6.916 1.00 . A A . 21 ILE N 1 1
12 13599 1 1 21 ILE O O 1.700 6.341 -3.746 1.00 . A A . 21 ILE O 1 1
12 13600 1 1 22 GLU C C 4.116 7.291 -2.665 1.00 . A A . 22 GLU C 1 1
12 13601 1 1 22 GLU CA C 4.372 5.807 -2.968 1.00 . A A . 22 GLU CA 1 1
12 13602 1 1 22 GLU CB C 5.865 5.410 -3.049 1.00 . A A . 22 GLU CB 1 1
12 13603 1 1 22 GLU CD C 7.567 3.630 -2.283 1.00 . A A . 22 GLU CD 1 1
12 13604 1 1 22 GLU CG C 6.104 4.065 -2.341 1.00 . A A . 22 GLU CG 1 1
12 13605 1 1 22 GLU H H 4.257 4.944 -4.906 1.00 . A A . 22 GLU H 1 1
12 13606 1 1 22 GLU HA H 3.898 5.240 -2.165 1.00 . A A . 22 GLU HA 1 1
12 13607 1 1 22 GLU HB2 H 6.161 5.293 -4.085 1.00 . A A . 22 GLU HB2 1 1
12 13608 1 1 22 GLU HB3 H 6.521 6.178 -2.642 1.00 . A A . 22 GLU HB3 1 1
12 13609 1 1 22 GLU HG2 H 5.774 4.145 -1.311 1.00 . A A . 22 GLU HG2 1 1
12 13610 1 1 22 GLU HG3 H 5.518 3.299 -2.844 1.00 . A A . 22 GLU HG3 1 1
12 13611 1 1 22 GLU N N 3.710 5.439 -4.212 1.00 . A A . 22 GLU N 1 1
12 13612 1 1 22 GLU O O 3.649 7.636 -1.581 1.00 . A A . 22 GLU O 1 1
12 13613 1 1 22 GLU OE1 O 8.394 4.466 -1.864 1.00 . A A . 22 GLU OE1 1 1
12 13614 1 1 22 GLU OE2 O 7.833 2.447 -2.592 1.00 . A A . 22 GLU OE2 1 1
12 13615 1 1 23 GLY C C 2.567 9.857 -3.294 1.00 . A A . 23 GLY C 1 1
12 13616 1 1 23 GLY CA C 4.047 9.582 -3.568 1.00 . A A . 23 GLY CA 1 1
12 13617 1 1 23 GLY H H 4.728 7.810 -4.513 1.00 . A A . 23 GLY H 1 1
12 13618 1 1 23 GLY HA2 H 4.654 10.021 -2.777 1.00 . A A . 23 GLY HA2 1 1
12 13619 1 1 23 GLY HA3 H 4.321 10.047 -4.515 1.00 . A A . 23 GLY HA3 1 1
12 13620 1 1 23 GLY N N 4.340 8.163 -3.649 1.00 . A A . 23 GLY N 1 1
12 13621 1 1 23 GLY O O 2.233 10.521 -2.314 1.00 . A A . 23 GLY O 1 1
12 13622 1 1 24 LYS C C -0.301 9.273 -2.734 1.00 . A A . 24 LYS C 1 1
12 13623 1 1 24 LYS CA C 0.254 9.702 -4.089 1.00 . A A . 24 LYS CA 1 1
12 13624 1 1 24 LYS CB C -0.514 9.018 -5.234 1.00 . A A . 24 LYS CB 1 1
12 13625 1 1 24 LYS CD C -1.947 10.738 -6.537 1.00 . A A . 24 LYS CD 1 1
12 13626 1 1 24 LYS CE C -1.796 12.154 -5.962 1.00 . A A . 24 LYS CE 1 1
12 13627 1 1 24 LYS CG C -1.906 9.638 -5.460 1.00 . A A . 24 LYS CG 1 1
12 13628 1 1 24 LYS H H 1.988 8.813 -4.951 1.00 . A A . 24 LYS H 1 1
12 13629 1 1 24 LYS HA H 0.154 10.779 -4.171 1.00 . A A . 24 LYS HA 1 1
12 13630 1 1 24 LYS HB2 H 0.072 9.021 -6.155 1.00 . A A . 24 LYS HB2 1 1
12 13631 1 1 24 LYS HB3 H -0.655 7.968 -4.974 1.00 . A A . 24 LYS HB3 1 1
12 13632 1 1 24 LYS HD2 H -1.180 10.544 -7.291 1.00 . A A . 24 LYS HD2 1 1
12 13633 1 1 24 LYS HD3 H -2.922 10.669 -7.026 1.00 . A A . 24 LYS HD3 1 1
12 13634 1 1 24 LYS HE2 H -2.552 12.308 -5.188 1.00 . A A . 24 LYS HE2 1 1
12 13635 1 1 24 LYS HE3 H -0.809 12.272 -5.514 1.00 . A A . 24 LYS HE3 1 1
12 13636 1 1 24 LYS HG2 H -2.556 8.832 -5.798 1.00 . A A . 24 LYS HG2 1 1
12 13637 1 1 24 LYS HG3 H -2.333 9.994 -4.520 1.00 . A A . 24 LYS HG3 1 1
12 13638 1 1 24 LYS HZ1 H -2.876 13.101 -7.441 1.00 . A A . 24 LYS HZ1 1 1
12 13639 1 1 24 LYS HZ2 H -1.902 14.111 -6.588 1.00 . A A . 24 LYS HZ2 1 1
12 13640 1 1 24 LYS HZ3 H -1.251 13.101 -7.710 1.00 . A A . 24 LYS HZ3 1 1
12 13641 1 1 24 LYS N N 1.673 9.390 -4.175 1.00 . A A . 24 LYS N 1 1
12 13642 1 1 24 LYS NZ N -1.969 13.192 -7.003 1.00 . A A . 24 LYS NZ 1 1
12 13643 1 1 24 LYS O O -0.899 10.059 -2.005 1.00 . A A . 24 LYS O 1 1
12 13644 1 1 25 ILE C C 0.086 7.909 0.010 1.00 . A A . 25 ILE C 1 1
12 13645 1 1 25 ILE CA C -0.645 7.378 -1.227 1.00 . A A . 25 ILE CA 1 1
12 13646 1 1 25 ILE CB C -0.608 5.853 -1.370 1.00 . A A . 25 ILE CB 1 1
12 13647 1 1 25 ILE CD1 C -2.778 5.658 -2.675 1.00 . A A . 25 ILE CD1 1 1
12 13648 1 1 25 ILE CG1 C -1.293 5.355 -2.645 1.00 . A A . 25 ILE CG1 1 1
12 13649 1 1 25 ILE CG2 C -1.146 5.148 -0.121 1.00 . A A . 25 ILE CG2 1 1
12 13650 1 1 25 ILE H H 0.461 7.446 -3.049 1.00 . A A . 25 ILE H 1 1
12 13651 1 1 25 ILE HA H -1.688 7.661 -1.160 1.00 . A A . 25 ILE HA 1 1
12 13652 1 1 25 ILE HB H 0.411 5.555 -1.512 1.00 . A A . 25 ILE HB 1 1
12 13653 1 1 25 ILE HD11 H -2.920 6.734 -2.686 1.00 . A A . 25 ILE HD11 1 1
12 13654 1 1 25 ILE HD12 H -3.205 5.227 -3.577 1.00 . A A . 25 ILE HD12 1 1
12 13655 1 1 25 ILE HD13 H -3.241 5.222 -1.794 1.00 . A A . 25 ILE HD13 1 1
12 13656 1 1 25 ILE HG12 H -0.844 5.824 -3.515 1.00 . A A . 25 ILE HG12 1 1
12 13657 1 1 25 ILE HG13 H -1.144 4.280 -2.714 1.00 . A A . 25 ILE HG13 1 1
12 13658 1 1 25 ILE HG21 H -0.479 5.328 0.723 1.00 . A A . 25 ILE HG21 1 1
12 13659 1 1 25 ILE HG22 H -2.136 5.524 0.131 1.00 . A A . 25 ILE HG22 1 1
12 13660 1 1 25 ILE HG23 H -1.197 4.074 -0.298 1.00 . A A . 25 ILE HG23 1 1
12 13661 1 1 25 ILE N N -0.106 7.999 -2.418 1.00 . A A . 25 ILE N 1 1
12 13662 1 1 25 ILE O O -0.519 8.082 1.066 1.00 . A A . 25 ILE O 1 1
12 13663 1 1 26 GLY C C 1.416 10.176 1.441 1.00 . A A . 26 GLY C 1 1
12 13664 1 1 26 GLY CA C 2.128 8.923 0.921 1.00 . A A . 26 GLY CA 1 1
12 13665 1 1 26 GLY H H 1.874 8.035 -0.978 1.00 . A A . 26 GLY H 1 1
12 13666 1 1 26 GLY HA2 H 2.297 8.234 1.749 1.00 . A A . 26 GLY HA2 1 1
12 13667 1 1 26 GLY HA3 H 3.093 9.222 0.513 1.00 . A A . 26 GLY HA3 1 1
12 13668 1 1 26 GLY N N 1.375 8.237 -0.117 1.00 . A A . 26 GLY N 1 1
12 13669 1 1 26 GLY O O 1.570 10.526 2.609 1.00 . A A . 26 GLY O 1 1
12 13670 1 1 27 LYS C C -1.375 11.759 1.760 1.00 . A A . 27 LYS C 1 1
12 13671 1 1 27 LYS CA C -0.080 12.065 0.974 1.00 . A A . 27 LYS CA 1 1
12 13672 1 1 27 LYS CB C -0.258 12.918 -0.298 1.00 . A A . 27 LYS CB 1 1
12 13673 1 1 27 LYS CD C -0.985 15.175 -1.223 1.00 . A A . 27 LYS CD 1 1
12 13674 1 1 27 LYS CE C 0.026 16.229 -0.744 1.00 . A A . 27 LYS CE 1 1
12 13675 1 1 27 LYS CG C -1.197 14.113 -0.133 1.00 . A A . 27 LYS CG 1 1
12 13676 1 1 27 LYS H H 0.518 10.550 -0.361 1.00 . A A . 27 LYS H 1 1
12 13677 1 1 27 LYS HA H 0.551 12.649 1.648 1.00 . A A . 27 LYS HA 1 1
12 13678 1 1 27 LYS HB2 H 0.730 13.268 -0.599 1.00 . A A . 27 LYS HB2 1 1
12 13679 1 1 27 LYS HB3 H -0.658 12.307 -1.104 1.00 . A A . 27 LYS HB3 1 1
12 13680 1 1 27 LYS HD2 H -0.647 14.686 -2.140 1.00 . A A . 27 LYS HD2 1 1
12 13681 1 1 27 LYS HD3 H -1.946 15.657 -1.419 1.00 . A A . 27 LYS HD3 1 1
12 13682 1 1 27 LYS HE2 H -0.382 16.727 0.138 1.00 . A A . 27 LYS HE2 1 1
12 13683 1 1 27 LYS HE3 H 0.960 15.740 -0.463 1.00 . A A . 27 LYS HE3 1 1
12 13684 1 1 27 LYS HG2 H -2.210 13.714 -0.199 1.00 . A A . 27 LYS HG2 1 1
12 13685 1 1 27 LYS HG3 H -1.061 14.553 0.855 1.00 . A A . 27 LYS HG3 1 1
12 13686 1 1 27 LYS HZ1 H -0.550 17.703 -2.066 1.00 . A A . 27 LYS HZ1 1 1
12 13687 1 1 27 LYS HZ2 H 0.919 17.962 -1.379 1.00 . A A . 27 LYS HZ2 1 1
12 13688 1 1 27 LYS HZ3 H 0.765 16.840 -2.568 1.00 . A A . 27 LYS HZ3 1 1
12 13689 1 1 27 LYS N N 0.638 10.862 0.594 1.00 . A A . 27 LYS N 1 1
12 13690 1 1 27 LYS NZ N 0.307 17.257 -1.769 1.00 . A A . 27 LYS NZ 1 1
12 13691 1 1 27 LYS O O -2.030 12.692 2.221 1.00 . A A . 27 LYS O 1 1
12 13692 1 1 28 LEU C C -2.630 10.451 4.263 1.00 . A A . 28 LEU C 1 1
12 13693 1 1 28 LEU CA C -2.913 10.169 2.787 1.00 . A A . 28 LEU CA 1 1
12 13694 1 1 28 LEU CB C -3.279 8.700 2.652 1.00 . A A . 28 LEU CB 1 1
12 13695 1 1 28 LEU CD1 C -4.698 7.079 1.487 1.00 . A A . 28 LEU CD1 1 1
12 13696 1 1 28 LEU CD2 C -4.512 9.329 0.452 1.00 . A A . 28 LEU CD2 1 1
12 13697 1 1 28 LEU CG C -3.763 8.261 1.260 1.00 . A A . 28 LEU CG 1 1
12 13698 1 1 28 LEU H H -1.221 9.708 1.618 1.00 . A A . 28 LEU H 1 1
12 13699 1 1 28 LEU HA H -3.790 10.731 2.468 1.00 . A A . 28 LEU HA 1 1
12 13700 1 1 28 LEU HB2 H -2.435 8.093 2.979 1.00 . A A . 28 LEU HB2 1 1
12 13701 1 1 28 LEU HB3 H -4.081 8.541 3.363 1.00 . A A . 28 LEU HB3 1 1
12 13702 1 1 28 LEU HD11 H -4.181 6.309 2.052 1.00 . A A . 28 LEU HD11 1 1
12 13703 1 1 28 LEU HD12 H -5.555 7.436 2.056 1.00 . A A . 28 LEU HD12 1 1
12 13704 1 1 28 LEU HD13 H -5.024 6.666 0.536 1.00 . A A . 28 LEU HD13 1 1
12 13705 1 1 28 LEU HD21 H -3.842 10.148 0.191 1.00 . A A . 28 LEU HD21 1 1
12 13706 1 1 28 LEU HD22 H -4.883 8.889 -0.474 1.00 . A A . 28 LEU HD22 1 1
12 13707 1 1 28 LEU HD23 H -5.361 9.711 1.021 1.00 . A A . 28 LEU HD23 1 1
12 13708 1 1 28 LEU HG H -2.920 7.922 0.668 1.00 . A A . 28 LEU HG 1 1
12 13709 1 1 28 LEU N N -1.762 10.492 1.958 1.00 . A A . 28 LEU N 1 1
12 13710 1 1 28 LEU O O -1.612 10.025 4.805 1.00 . A A . 28 LEU O 1 1
12 13711 1 1 29 GLN C C -3.884 9.997 7.089 1.00 . A A . 29 GLN C 1 1
12 13712 1 1 29 GLN CA C -3.496 11.291 6.381 1.00 . A A . 29 GLN CA 1 1
12 13713 1 1 29 GLN CB C -4.394 12.454 6.807 1.00 . A A . 29 GLN CB 1 1
12 13714 1 1 29 GLN CD C -5.145 13.890 8.761 1.00 . A A . 29 GLN CD 1 1
12 13715 1 1 29 GLN CG C -4.512 12.567 8.334 1.00 . A A . 29 GLN CG 1 1
12 13716 1 1 29 GLN H H -4.421 11.372 4.468 1.00 . A A . 29 GLN H 1 1
12 13717 1 1 29 GLN HA H -2.467 11.547 6.633 1.00 . A A . 29 GLN HA 1 1
12 13718 1 1 29 GLN HB2 H -3.952 13.366 6.408 1.00 . A A . 29 GLN HB2 1 1
12 13719 1 1 29 GLN HB3 H -5.390 12.318 6.388 1.00 . A A . 29 GLN HB3 1 1
12 13720 1 1 29 GLN HE21 H -4.554 13.640 10.698 1.00 . A A . 29 GLN HE21 1 1
12 13721 1 1 29 GLN HE22 H -5.434 15.114 10.331 1.00 . A A . 29 GLN HE22 1 1
12 13722 1 1 29 GLN HG2 H -5.126 11.747 8.718 1.00 . A A . 29 GLN HG2 1 1
12 13723 1 1 29 GLN HG3 H -3.517 12.498 8.775 1.00 . A A . 29 GLN HG3 1 1
12 13724 1 1 29 GLN N N -3.574 11.103 4.944 1.00 . A A . 29 GLN N 1 1
12 13725 1 1 29 GLN NE2 N -5.030 14.237 10.040 1.00 . A A . 29 GLN NE2 1 1
12 13726 1 1 29 GLN O O -5.029 9.565 7.014 1.00 . A A . 29 GLN O 1 1
12 13727 1 1 29 GLN OE1 O -5.724 14.609 7.954 1.00 . A A . 29 GLN OE1 1 1
12 13728 1 1 30 GLY C C -2.053 7.156 8.303 1.00 . A A . 30 GLY C 1 1
12 13729 1 1 30 GLY CA C -3.126 8.196 8.590 1.00 . A A . 30 GLY CA 1 1
12 13730 1 1 30 GLY H H -2.012 9.824 7.776 1.00 . A A . 30 GLY H 1 1
12 13731 1 1 30 GLY HA2 H -3.065 8.454 9.639 1.00 . A A . 30 GLY HA2 1 1
12 13732 1 1 30 GLY HA3 H -4.094 7.743 8.395 1.00 . A A . 30 GLY HA3 1 1
12 13733 1 1 30 GLY N N -2.931 9.409 7.806 1.00 . A A . 30 GLY N 1 1
12 13734 1 1 30 GLY O O -1.964 6.136 8.993 1.00 . A A . 30 GLY O 1 1
12 13735 1 1 31 VAL C C 1.089 6.925 7.751 1.00 . A A . 31 VAL C 1 1
12 13736 1 1 31 VAL CA C -0.136 6.571 6.910 1.00 . A A . 31 VAL CA 1 1
12 13737 1 1 31 VAL CB C 0.091 6.722 5.396 1.00 . A A . 31 VAL CB 1 1
12 13738 1 1 31 VAL CG1 C 0.951 7.939 5.029 1.00 . A A . 31 VAL CG1 1 1
12 13739 1 1 31 VAL CG2 C 0.706 5.457 4.791 1.00 . A A . 31 VAL CG2 1 1
12 13740 1 1 31 VAL H H -1.371 8.253 6.726 1.00 . A A . 31 VAL H 1 1
12 13741 1 1 31 VAL HA H -0.437 5.552 7.157 1.00 . A A . 31 VAL HA 1 1
12 13742 1 1 31 VAL HB H -0.889 6.882 4.943 1.00 . A A . 31 VAL HB 1 1
12 13743 1 1 31 VAL HG11 H 0.911 8.094 3.951 1.00 . A A . 31 VAL HG11 1 1
12 13744 1 1 31 VAL HG12 H 0.575 8.833 5.524 1.00 . A A . 31 VAL HG12 1 1
12 13745 1 1 31 VAL HG13 H 1.990 7.781 5.321 1.00 . A A . 31 VAL HG13 1 1
12 13746 1 1 31 VAL HG21 H 0.099 4.586 5.038 1.00 . A A . 31 VAL HG21 1 1
12 13747 1 1 31 VAL HG22 H 0.758 5.555 3.707 1.00 . A A . 31 VAL HG22 1 1
12 13748 1 1 31 VAL HG23 H 1.711 5.320 5.183 1.00 . A A . 31 VAL HG23 1 1
12 13749 1 1 31 VAL N N -1.242 7.417 7.278 1.00 . A A . 31 VAL N 1 1
12 13750 1 1 31 VAL O O 1.249 8.065 8.185 1.00 . A A . 31 VAL O 1 1
12 13751 1 1 32 GLN C C 4.344 5.861 7.634 1.00 . A A . 32 GLN C 1 1
12 13752 1 1 32 GLN CA C 3.222 6.050 8.655 1.00 . A A . 32 GLN CA 1 1
12 13753 1 1 32 GLN CB C 3.278 5.014 9.781 1.00 . A A . 32 GLN CB 1 1
12 13754 1 1 32 GLN CD C 3.188 6.061 12.100 1.00 . A A . 32 GLN CD 1 1
12 13755 1 1 32 GLN CG C 2.389 5.433 10.959 1.00 . A A . 32 GLN CG 1 1
12 13756 1 1 32 GLN H H 1.710 5.021 7.599 1.00 . A A . 32 GLN H 1 1
12 13757 1 1 32 GLN HA H 3.344 7.036 9.103 1.00 . A A . 32 GLN HA 1 1
12 13758 1 1 32 GLN HB2 H 2.948 4.053 9.396 1.00 . A A . 32 GLN HB2 1 1
12 13759 1 1 32 GLN HB3 H 4.296 4.909 10.141 1.00 . A A . 32 GLN HB3 1 1
12 13760 1 1 32 GLN HE21 H 2.067 5.114 13.528 1.00 . A A . 32 GLN HE21 1 1
12 13761 1 1 32 GLN HE22 H 3.394 6.115 14.101 1.00 . A A . 32 GLN HE22 1 1
12 13762 1 1 32 GLN HG2 H 1.667 6.162 10.615 1.00 . A A . 32 GLN HG2 1 1
12 13763 1 1 32 GLN HG3 H 1.845 4.564 11.317 1.00 . A A . 32 GLN HG3 1 1
12 13764 1 1 32 GLN N N 1.940 5.930 7.980 1.00 . A A . 32 GLN N 1 1
12 13765 1 1 32 GLN NE2 N 2.841 5.747 13.345 1.00 . A A . 32 GLN NE2 1 1
12 13766 1 1 32 GLN O O 5.344 6.575 7.671 1.00 . A A . 32 GLN O 1 1
12 13767 1 1 32 GLN OE1 O 4.107 6.841 11.868 1.00 . A A . 32 GLN OE1 1 1
12 13768 1 1 33 ARG C C 4.474 3.852 4.553 1.00 . A A . 33 ARG C 1 1
12 13769 1 1 33 ARG CA C 5.151 4.659 5.649 1.00 . A A . 33 ARG CA 1 1
12 13770 1 1 33 ARG CB C 6.407 3.969 6.221 1.00 . A A . 33 ARG CB 1 1
12 13771 1 1 33 ARG CD C 8.919 4.274 6.377 1.00 . A A . 33 ARG CD 1 1
12 13772 1 1 33 ARG CG C 7.682 4.407 5.484 1.00 . A A . 33 ARG CG 1 1
12 13773 1 1 33 ARG CZ C 11.021 5.619 6.532 1.00 . A A . 33 ARG CZ 1 1
12 13774 1 1 33 ARG H H 3.343 4.349 6.668 1.00 . A A . 33 ARG H 1 1
12 13775 1 1 33 ARG HA H 5.429 5.595 5.169 1.00 . A A . 33 ARG HA 1 1
12 13776 1 1 33 ARG HB2 H 6.502 4.249 7.270 1.00 . A A . 33 ARG HB2 1 1
12 13777 1 1 33 ARG HB3 H 6.311 2.884 6.180 1.00 . A A . 33 ARG HB3 1 1
12 13778 1 1 33 ARG HD2 H 8.661 4.679 7.358 1.00 . A A . 33 ARG HD2 1 1
12 13779 1 1 33 ARG HD3 H 9.189 3.221 6.481 1.00 . A A . 33 ARG HD3 1 1
12 13780 1 1 33 ARG HE H 9.973 5.256 4.827 1.00 . A A . 33 ARG HE 1 1
12 13781 1 1 33 ARG HG2 H 7.814 3.821 4.573 1.00 . A A . 33 ARG HG2 1 1
12 13782 1 1 33 ARG HG3 H 7.590 5.462 5.216 1.00 . A A . 33 ARG HG3 1 1
12 13783 1 1 33 ARG HH11 H 10.571 4.611 8.241 1.00 . A A . 33 ARG HH11 1 1
12 13784 1 1 33 ARG HH12 H 11.887 5.733 8.397 1.00 . A A . 33 ARG HH12 1 1
12 13785 1 1 33 ARG HH21 H 11.697 6.784 4.993 1.00 . A A . 33 ARG HH21 1 1
12 13786 1 1 33 ARG HH22 H 12.571 6.962 6.477 1.00 . A A . 33 ARG HH22 1 1
12 13787 1 1 33 ARG N N 4.188 4.912 6.704 1.00 . A A . 33 ARG N 1 1
12 13788 1 1 33 ARG NE N 10.037 5.050 5.814 1.00 . A A . 33 ARG NE 1 1
12 13789 1 1 33 ARG NH1 N 11.180 5.300 7.822 1.00 . A A . 33 ARG NH1 1 1
12 13790 1 1 33 ARG NH2 N 11.837 6.507 5.953 1.00 . A A . 33 ARG NH2 1 1
12 13791 1 1 33 ARG O O 3.336 3.405 4.674 1.00 . A A . 33 ARG O 1 1
12 13792 1 1 34 ILE C C 6.038 2.536 1.623 1.00 . A A . 34 ILE C 1 1
12 13793 1 1 34 ILE CA C 4.743 2.946 2.312 1.00 . A A . 34 ILE CA 1 1
12 13794 1 1 34 ILE CB C 3.789 3.825 1.485 1.00 . A A . 34 ILE CB 1 1
12 13795 1 1 34 ILE CD1 C 2.032 3.665 -0.344 1.00 . A A . 34 ILE CD1 1 1
12 13796 1 1 34 ILE CG1 C 3.277 3.034 0.273 1.00 . A A . 34 ILE CG1 1 1
12 13797 1 1 34 ILE CG2 C 4.408 5.188 1.131 1.00 . A A . 34 ILE CG2 1 1
12 13798 1 1 34 ILE H H 6.115 4.053 3.361 1.00 . A A . 34 ILE H 1 1
12 13799 1 1 34 ILE HA H 4.217 2.054 2.653 1.00 . A A . 34 ILE HA 1 1
12 13800 1 1 34 ILE HB H 2.927 4.029 2.120 1.00 . A A . 34 ILE HB 1 1
12 13801 1 1 34 ILE HD11 H 2.246 4.677 -0.677 1.00 . A A . 34 ILE HD11 1 1
12 13802 1 1 34 ILE HD12 H 1.706 3.070 -1.199 1.00 . A A . 34 ILE HD12 1 1
12 13803 1 1 34 ILE HD13 H 1.235 3.687 0.399 1.00 . A A . 34 ILE HD13 1 1
12 13804 1 1 34 ILE HG12 H 4.062 2.933 -0.468 1.00 . A A . 34 ILE HG12 1 1
12 13805 1 1 34 ILE HG13 H 2.987 2.039 0.596 1.00 . A A . 34 ILE HG13 1 1
12 13806 1 1 34 ILE HG21 H 5.371 5.069 0.643 1.00 . A A . 34 ILE HG21 1 1
12 13807 1 1 34 ILE HG22 H 3.751 5.758 0.479 1.00 . A A . 34 ILE HG22 1 1
12 13808 1 1 34 ILE HG23 H 4.554 5.775 2.038 1.00 . A A . 34 ILE HG23 1 1
12 13809 1 1 34 ILE N N 5.185 3.684 3.455 1.00 . A A . 34 ILE N 1 1
12 13810 1 1 34 ILE O O 7.031 3.263 1.699 1.00 . A A . 34 ILE O 1 1
12 13811 1 1 35 LYS C C 6.545 -0.031 -0.879 1.00 . A A . 35 LYS C 1 1
12 13812 1 1 35 LYS CA C 7.127 0.793 0.268 1.00 . A A . 35 LYS CA 1 1
12 13813 1 1 35 LYS CB C 8.114 -0.001 1.139 1.00 . A A . 35 LYS CB 1 1
12 13814 1 1 35 LYS CD C 10.195 1.303 0.594 1.00 . A A . 35 LYS CD 1 1
12 13815 1 1 35 LYS CE C 11.530 1.838 1.124 1.00 . A A . 35 LYS CE 1 1
12 13816 1 1 35 LYS CG C 9.275 0.811 1.717 1.00 . A A . 35 LYS CG 1 1
12 13817 1 1 35 LYS H H 5.198 0.805 1.081 1.00 . A A . 35 LYS H 1 1
12 13818 1 1 35 LYS HA H 7.619 1.625 -0.166 1.00 . A A . 35 LYS HA 1 1
12 13819 1 1 35 LYS HB2 H 7.607 -0.450 1.990 1.00 . A A . 35 LYS HB2 1 1
12 13820 1 1 35 LYS HB3 H 8.535 -0.784 0.520 1.00 . A A . 35 LYS HB3 1 1
12 13821 1 1 35 LYS HD2 H 10.371 0.510 -0.138 1.00 . A A . 35 LYS HD2 1 1
12 13822 1 1 35 LYS HD3 H 9.675 2.112 0.077 1.00 . A A . 35 LYS HD3 1 1
12 13823 1 1 35 LYS HE2 H 12.045 2.343 0.304 1.00 . A A . 35 LYS HE2 1 1
12 13824 1 1 35 LYS HE3 H 11.339 2.570 1.911 1.00 . A A . 35 LYS HE3 1 1
12 13825 1 1 35 LYS HG2 H 8.887 1.655 2.288 1.00 . A A . 35 LYS HG2 1 1
12 13826 1 1 35 LYS HG3 H 9.809 0.150 2.399 1.00 . A A . 35 LYS HG3 1 1
12 13827 1 1 35 LYS HZ1 H 12.582 0.085 0.903 1.00 . A A . 35 LYS HZ1 1 1
12 13828 1 1 35 LYS HZ2 H 13.280 1.144 1.948 1.00 . A A . 35 LYS HZ2 1 1
12 13829 1 1 35 LYS HZ3 H 11.958 0.286 2.412 1.00 . A A . 35 LYS HZ3 1 1
12 13830 1 1 35 LYS N N 6.053 1.336 1.061 1.00 . A A . 35 LYS N 1 1
12 13831 1 1 35 LYS NZ N 12.400 0.758 1.636 1.00 . A A . 35 LYS NZ 1 1
12 13832 1 1 35 LYS O O 5.500 -0.643 -0.708 1.00 . A A . 35 LYS O 1 1
12 13833 1 1 36 VAL C C 7.972 -1.625 -3.770 1.00 . A A . 36 VAL C 1 1
12 13834 1 1 36 VAL CA C 6.749 -0.943 -3.135 1.00 . A A . 36 VAL CA 1 1
12 13835 1 1 36 VAL CB C 5.886 -0.137 -4.124 1.00 . A A . 36 VAL CB 1 1
12 13836 1 1 36 VAL CG1 C 5.419 -0.999 -5.304 1.00 . A A . 36 VAL CG1 1 1
12 13837 1 1 36 VAL CG2 C 4.629 0.459 -3.473 1.00 . A A . 36 VAL CG2 1 1
12 13838 1 1 36 VAL H H 7.831 0.687 -2.270 1.00 . A A . 36 VAL H 1 1
12 13839 1 1 36 VAL HA H 6.135 -1.748 -2.735 1.00 . A A . 36 VAL HA 1 1
12 13840 1 1 36 VAL HB H 6.485 0.701 -4.470 1.00 . A A . 36 VAL HB 1 1
12 13841 1 1 36 VAL HG11 H 6.269 -1.379 -5.867 1.00 . A A . 36 VAL HG11 1 1
12 13842 1 1 36 VAL HG12 H 4.829 -1.840 -4.941 1.00 . A A . 36 VAL HG12 1 1
12 13843 1 1 36 VAL HG13 H 4.797 -0.401 -5.970 1.00 . A A . 36 VAL HG13 1 1
12 13844 1 1 36 VAL HG21 H 4.892 1.136 -2.664 1.00 . A A . 36 VAL HG21 1 1
12 13845 1 1 36 VAL HG22 H 4.070 1.028 -4.216 1.00 . A A . 36 VAL HG22 1 1
12 13846 1 1 36 VAL HG23 H 3.991 -0.331 -3.081 1.00 . A A . 36 VAL HG23 1 1
12 13847 1 1 36 VAL N N 7.179 -0.071 -2.047 1.00 . A A . 36 VAL N 1 1
12 13848 1 1 36 VAL O O 9.061 -1.053 -3.814 1.00 . A A . 36 VAL O 1 1
12 13849 1 1 37 SER C C 8.357 -4.235 -6.159 1.00 . A A . 37 SER C 1 1
12 13850 1 1 37 SER CA C 8.781 -3.776 -4.766 1.00 . A A . 37 SER CA 1 1
12 13851 1 1 37 SER CB C 8.913 -4.997 -3.864 1.00 . A A . 37 SER CB 1 1
12 13852 1 1 37 SER H H 6.840 -3.233 -4.191 1.00 . A A . 37 SER H 1 1
12 13853 1 1 37 SER HA H 9.753 -3.305 -4.798 1.00 . A A . 37 SER HA 1 1
12 13854 1 1 37 SER HB2 H 7.960 -5.510 -3.905 1.00 . A A . 37 SER HB2 1 1
12 13855 1 1 37 SER HB3 H 9.691 -5.656 -4.252 1.00 . A A . 37 SER HB3 1 1
12 13856 1 1 37 SER HG H 9.255 -5.426 -1.996 1.00 . A A . 37 SER HG 1 1
12 13857 1 1 37 SER N N 7.781 -2.867 -4.225 1.00 . A A . 37 SER N 1 1
12 13858 1 1 37 SER O O 7.165 -4.384 -6.425 1.00 . A A . 37 SER O 1 1
12 13859 1 1 37 SER OG O 9.205 -4.629 -2.530 1.00 . A A . 37 SER OG 1 1
12 13860 1 1 38 LEU C C 9.232 -6.276 -8.710 1.00 . A A . 38 LEU C 1 1
12 13861 1 1 38 LEU CA C 9.184 -4.774 -8.441 1.00 . A A . 38 LEU CA 1 1
12 13862 1 1 38 LEU CB C 10.312 -4.031 -9.160 1.00 . A A . 38 LEU CB 1 1
12 13863 1 1 38 LEU CD1 C 9.330 -4.046 -11.497 1.00 . A A . 38 LEU CD1 1 1
12 13864 1 1 38 LEU CD2 C 11.765 -3.605 -11.148 1.00 . A A . 38 LEU CD2 1 1
12 13865 1 1 38 LEU CG C 10.547 -4.380 -10.634 1.00 . A A . 38 LEU CG 1 1
12 13866 1 1 38 LEU H H 10.292 -4.410 -6.686 1.00 . A A . 38 LEU H 1 1
12 13867 1 1 38 LEU HA H 8.227 -4.386 -8.797 1.00 . A A . 38 LEU HA 1 1
12 13868 1 1 38 LEU HB2 H 10.077 -2.976 -9.090 1.00 . A A . 38 LEU HB2 1 1
12 13869 1 1 38 LEU HB3 H 11.236 -4.232 -8.621 1.00 . A A . 38 LEU HB3 1 1
12 13870 1 1 38 LEU HD11 H 9.571 -4.266 -12.536 1.00 . A A . 38 LEU HD11 1 1
12 13871 1 1 38 LEU HD12 H 8.476 -4.653 -11.195 1.00 . A A . 38 LEU HD12 1 1
12 13872 1 1 38 LEU HD13 H 9.077 -2.990 -11.398 1.00 . A A . 38 LEU HD13 1 1
12 13873 1 1 38 LEU HD21 H 11.957 -3.864 -12.190 1.00 . A A . 38 LEU HD21 1 1
12 13874 1 1 38 LEU HD22 H 11.588 -2.531 -11.073 1.00 . A A . 38 LEU HD22 1 1
12 13875 1 1 38 LEU HD23 H 12.644 -3.865 -10.557 1.00 . A A . 38 LEU HD23 1 1
12 13876 1 1 38 LEU HG H 10.767 -5.440 -10.720 1.00 . A A . 38 LEU HG 1 1
12 13877 1 1 38 LEU N N 9.343 -4.494 -7.020 1.00 . A A . 38 LEU N 1 1
12 13878 1 1 38 LEU O O 8.293 -6.832 -9.276 1.00 . A A . 38 LEU O 1 1
12 13879 1 1 39 ASP C C 9.442 -9.209 -8.226 1.00 . A A . 39 ASP C 1 1
12 13880 1 1 39 ASP CA C 10.628 -8.329 -8.576 1.00 . A A . 39 ASP CA 1 1
12 13881 1 1 39 ASP CB C 11.823 -8.780 -7.720 1.00 . A A . 39 ASP CB 1 1
12 13882 1 1 39 ASP CG C 13.006 -7.824 -7.799 1.00 . A A . 39 ASP CG 1 1
12 13883 1 1 39 ASP H H 11.095 -6.411 -7.881 1.00 . A A . 39 ASP H 1 1
12 13884 1 1 39 ASP HA H 10.874 -8.441 -9.632 1.00 . A A . 39 ASP HA 1 1
12 13885 1 1 39 ASP HB2 H 11.528 -8.870 -6.675 1.00 . A A . 39 ASP HB2 1 1
12 13886 1 1 39 ASP HB3 H 12.117 -9.775 -8.055 1.00 . A A . 39 ASP HB3 1 1
12 13887 1 1 39 ASP N N 10.323 -6.929 -8.303 1.00 . A A . 39 ASP N 1 1
12 13888 1 1 39 ASP O O 8.900 -9.928 -9.062 1.00 . A A . 39 ASP O 1 1
12 13889 1 1 39 ASP OD1 O 12.788 -6.647 -7.423 1.00 . A A . 39 ASP OD1 1 1
12 13890 1 1 39 ASP OD2 O 14.085 -8.278 -8.229 1.00 . A A . 39 ASP OD2 1 1
12 13891 1 1 40 ASN C C 6.602 -9.178 -6.678 1.00 . A A . 40 ASN C 1 1
12 13892 1 1 40 ASN CA C 7.937 -9.898 -6.425 1.00 . A A . 40 ASN CA 1 1
12 13893 1 1 40 ASN CB C 8.163 -10.218 -4.949 1.00 . A A . 40 ASN CB 1 1
12 13894 1 1 40 ASN CG C 7.746 -11.645 -4.585 1.00 . A A . 40 ASN CG 1 1
12 13895 1 1 40 ASN H H 9.548 -8.495 -6.348 1.00 . A A . 40 ASN H 1 1
12 13896 1 1 40 ASN HA H 8.002 -10.853 -6.922 1.00 . A A . 40 ASN HA 1 1
12 13897 1 1 40 ASN HB2 H 9.227 -10.119 -4.755 1.00 . A A . 40 ASN HB2 1 1
12 13898 1 1 40 ASN HB3 H 7.613 -9.508 -4.343 1.00 . A A . 40 ASN HB3 1 1
12 13899 1 1 40 ASN HD21 H 9.554 -12.010 -3.717 1.00 . A A . 40 ASN HD21 1 1
12 13900 1 1 40 ASN HD22 H 8.411 -13.338 -3.710 1.00 . A A . 40 ASN HD22 1 1
12 13901 1 1 40 ASN N N 9.049 -9.129 -6.953 1.00 . A A . 40 ASN N 1 1
12 13902 1 1 40 ASN ND2 N 8.646 -12.387 -3.943 1.00 . A A . 40 ASN ND2 1 1
12 13903 1 1 40 ASN O O 5.553 -9.656 -6.259 1.00 . A A . 40 ASN O 1 1
12 13904 1 1 40 ASN OD1 O 6.649 -12.099 -4.893 1.00 . A A . 40 ASN OD1 1 1
12 13905 1 1 41 GLN C C 4.620 -6.945 -6.480 1.00 . A A . 41 GLN C 1 1
12 13906 1 1 41 GLN CA C 5.602 -7.079 -7.654 1.00 . A A . 41 GLN CA 1 1
12 13907 1 1 41 GLN CB C 4.998 -7.485 -9.007 1.00 . A A . 41 GLN CB 1 1
12 13908 1 1 41 GLN CD C 4.702 -6.709 -11.394 1.00 . A A . 41 GLN CD 1 1
12 13909 1 1 41 GLN CG C 4.791 -6.277 -9.935 1.00 . A A . 41 GLN CG 1 1
12 13910 1 1 41 GLN H H 7.556 -7.751 -7.746 1.00 . A A . 41 GLN H 1 1
12 13911 1 1 41 GLN HA H 6.118 -6.123 -7.795 1.00 . A A . 41 GLN HA 1 1
12 13912 1 1 41 GLN HB2 H 5.702 -8.148 -9.506 1.00 . A A . 41 GLN HB2 1 1
12 13913 1 1 41 GLN HB3 H 4.071 -8.042 -8.880 1.00 . A A . 41 GLN HB3 1 1
12 13914 1 1 41 GLN HE21 H 6.660 -7.232 -11.386 1.00 . A A . 41 GLN HE21 1 1
12 13915 1 1 41 GLN HE22 H 5.794 -7.502 -12.897 1.00 . A A . 41 GLN HE22 1 1
12 13916 1 1 41 GLN HG2 H 3.887 -5.746 -9.651 1.00 . A A . 41 GLN HG2 1 1
12 13917 1 1 41 GLN HG3 H 5.634 -5.590 -9.859 1.00 . A A . 41 GLN HG3 1 1
12 13918 1 1 41 GLN N N 6.674 -8.004 -7.326 1.00 . A A . 41 GLN N 1 1
12 13919 1 1 41 GLN NE2 N 5.817 -7.183 -11.943 1.00 . A A . 41 GLN NE2 1 1
12 13920 1 1 41 GLN O O 3.500 -7.459 -6.493 1.00 . A A . 41 GLN O 1 1
12 13921 1 1 41 GLN OE1 O 3.652 -6.628 -12.028 1.00 . A A . 41 GLN OE1 1 1
12 13922 1 1 42 GLU C C 4.506 -4.951 -3.470 1.00 . A A . 42 GLU C 1 1
12 13923 1 1 42 GLU CA C 4.468 -6.344 -4.099 1.00 . A A . 42 GLU CA 1 1
12 13924 1 1 42 GLU CB C 5.190 -7.421 -3.272 1.00 . A A . 42 GLU CB 1 1
12 13925 1 1 42 GLU CD C 4.847 -9.062 -1.381 1.00 . A A . 42 GLU CD 1 1
12 13926 1 1 42 GLU CG C 4.521 -7.676 -1.920 1.00 . A A . 42 GLU CG 1 1
12 13927 1 1 42 GLU H H 5.931 -5.731 -5.521 1.00 . A A . 42 GLU H 1 1
12 13928 1 1 42 GLU HA H 3.423 -6.634 -4.202 1.00 . A A . 42 GLU HA 1 1
12 13929 1 1 42 GLU HB2 H 5.161 -8.354 -3.840 1.00 . A A . 42 GLU HB2 1 1
12 13930 1 1 42 GLU HB3 H 6.232 -7.146 -3.112 1.00 . A A . 42 GLU HB3 1 1
12 13931 1 1 42 GLU HG2 H 4.857 -6.914 -1.221 1.00 . A A . 42 GLU HG2 1 1
12 13932 1 1 42 GLU HG3 H 3.439 -7.622 -2.024 1.00 . A A . 42 GLU HG3 1 1
12 13933 1 1 42 GLU N N 5.086 -6.286 -5.416 1.00 . A A . 42 GLU N 1 1
12 13934 1 1 42 GLU O O 5.438 -4.196 -3.721 1.00 . A A . 42 GLU O 1 1
12 13935 1 1 42 GLU OE1 O 4.185 -10.022 -1.821 1.00 . A A . 42 GLU OE1 1 1
12 13936 1 1 42 GLU OE2 O 5.729 -9.124 -0.495 1.00 . A A . 42 GLU OE2 1 1
12 13937 1 1 43 ALA C C 3.009 -3.286 -0.689 1.00 . A A . 43 ALA C 1 1
12 13938 1 1 43 ALA CA C 3.217 -3.252 -2.204 1.00 . A A . 43 ALA CA 1 1
12 13939 1 1 43 ALA CB C 1.998 -2.684 -2.934 1.00 . A A . 43 ALA CB 1 1
12 13940 1 1 43 ALA H H 2.777 -5.294 -2.506 1.00 . A A . 43 ALA H 1 1
12 13941 1 1 43 ALA HA H 4.059 -2.600 -2.431 1.00 . A A . 43 ALA HA 1 1
12 13942 1 1 43 ALA HB1 H 1.800 -1.670 -2.591 1.00 . A A . 43 ALA HB1 1 1
12 13943 1 1 43 ALA HB2 H 2.192 -2.662 -4.006 1.00 . A A . 43 ALA HB2 1 1
12 13944 1 1 43 ALA HB3 H 1.126 -3.304 -2.741 1.00 . A A . 43 ALA HB3 1 1
12 13945 1 1 43 ALA N N 3.482 -4.595 -2.693 1.00 . A A . 43 ALA N 1 1
12 13946 1 1 43 ALA O O 2.032 -3.849 -0.201 1.00 . A A . 43 ALA O 1 1
12 13947 1 1 44 THR C C 3.279 -1.188 1.843 1.00 . A A . 44 THR C 1 1
12 13948 1 1 44 THR CA C 3.983 -2.486 1.479 1.00 . A A . 44 THR CA 1 1
12 13949 1 1 44 THR CB C 5.467 -2.374 1.876 1.00 . A A . 44 THR CB 1 1
12 13950 1 1 44 THR CG2 C 5.648 -2.304 3.393 1.00 . A A . 44 THR CG2 1 1
12 13951 1 1 44 THR H H 4.679 -2.206 -0.467 1.00 . A A . 44 THR H 1 1
12 13952 1 1 44 THR HA H 3.476 -3.302 1.989 1.00 . A A . 44 THR HA 1 1
12 13953 1 1 44 THR HB H 5.899 -1.463 1.427 1.00 . A A . 44 THR HB 1 1
12 13954 1 1 44 THR HG1 H 7.106 -3.277 1.345 1.00 . A A . 44 THR HG1 1 1
12 13955 1 1 44 THR HG21 H 5.172 -3.165 3.862 1.00 . A A . 44 THR HG21 1 1
12 13956 1 1 44 THR HG22 H 6.708 -2.304 3.643 1.00 . A A . 44 THR HG22 1 1
12 13957 1 1 44 THR HG23 H 5.202 -1.390 3.780 1.00 . A A . 44 THR HG23 1 1
12 13958 1 1 44 THR N N 3.940 -2.676 0.038 1.00 . A A . 44 THR N 1 1
12 13959 1 1 44 THR O O 3.727 -0.124 1.435 1.00 . A A . 44 THR O 1 1
12 13960 1 1 44 THR OG1 O 6.173 -3.501 1.391 1.00 . A A . 44 THR OG1 1 1
12 13961 1 1 45 ILE C C 1.558 -0.087 4.604 1.00 . A A . 45 ILE C 1 1
12 13962 1 1 45 ILE CA C 1.529 -0.046 3.085 1.00 . A A . 45 ILE CA 1 1
12 13963 1 1 45 ILE CB C 0.120 -0.014 2.492 1.00 . A A . 45 ILE CB 1 1
12 13964 1 1 45 ILE CD1 C 0.601 -0.902 0.066 1.00 . A A . 45 ILE CD1 1 1
12 13965 1 1 45 ILE CG1 C 0.152 0.241 0.979 1.00 . A A . 45 ILE CG1 1 1
12 13966 1 1 45 ILE CG2 C -0.703 1.094 3.153 1.00 . A A . 45 ILE CG2 1 1
12 13967 1 1 45 ILE H H 1.883 -2.119 3.010 1.00 . A A . 45 ILE H 1 1
12 13968 1 1 45 ILE HA H 2.036 0.866 2.767 1.00 . A A . 45 ILE HA 1 1
12 13969 1 1 45 ILE HB H -0.393 -0.949 2.671 1.00 . A A . 45 ILE HB 1 1
12 13970 1 1 45 ILE HD11 H 0.409 -1.866 0.525 1.00 . A A . 45 ILE HD11 1 1
12 13971 1 1 45 ILE HD12 H 0.058 -0.839 -0.877 1.00 . A A . 45 ILE HD12 1 1
12 13972 1 1 45 ILE HD13 H 1.661 -0.802 -0.157 1.00 . A A . 45 ILE HD13 1 1
12 13973 1 1 45 ILE HG12 H -0.863 0.471 0.682 1.00 . A A . 45 ILE HG12 1 1
12 13974 1 1 45 ILE HG13 H 0.799 1.089 0.786 1.00 . A A . 45 ILE HG13 1 1
12 13975 1 1 45 ILE HG21 H -0.817 0.928 4.224 1.00 . A A . 45 ILE HG21 1 1
12 13976 1 1 45 ILE HG22 H -0.241 2.065 2.981 1.00 . A A . 45 ILE HG22 1 1
12 13977 1 1 45 ILE HG23 H -1.693 1.074 2.706 1.00 . A A . 45 ILE HG23 1 1
12 13978 1 1 45 ILE N N 2.209 -1.239 2.630 1.00 . A A . 45 ILE N 1 1
12 13979 1 1 45 ILE O O 1.168 -1.096 5.194 1.00 . A A . 45 ILE O 1 1
12 13980 1 1 46 VAL C C 1.527 2.144 7.244 1.00 . A A . 46 VAL C 1 1
12 13981 1 1 46 VAL CA C 2.372 1.030 6.640 1.00 . A A . 46 VAL CA 1 1
12 13982 1 1 46 VAL CB C 3.878 1.249 6.857 1.00 . A A . 46 VAL CB 1 1
12 13983 1 1 46 VAL CG1 C 4.243 0.973 8.313 1.00 . A A . 46 VAL CG1 1 1
12 13984 1 1 46 VAL CG2 C 4.710 0.421 5.869 1.00 . A A . 46 VAL CG2 1 1
12 13985 1 1 46 VAL H H 2.386 1.782 4.674 1.00 . A A . 46 VAL H 1 1
12 13986 1 1 46 VAL HA H 2.110 0.083 7.100 1.00 . A A . 46 VAL HA 1 1
12 13987 1 1 46 VAL HB H 4.134 2.287 6.696 1.00 . A A . 46 VAL HB 1 1
12 13988 1 1 46 VAL HG11 H 3.833 1.782 8.915 1.00 . A A . 46 VAL HG11 1 1
12 13989 1 1 46 VAL HG12 H 3.818 0.032 8.648 1.00 . A A . 46 VAL HG12 1 1
12 13990 1 1 46 VAL HG13 H 5.326 0.954 8.437 1.00 . A A . 46 VAL HG13 1 1
12 13991 1 1 46 VAL HG21 H 5.721 0.272 6.246 1.00 . A A . 46 VAL HG21 1 1
12 13992 1 1 46 VAL HG22 H 4.233 -0.540 5.693 1.00 . A A . 46 VAL HG22 1 1
12 13993 1 1 46 VAL HG23 H 4.770 0.944 4.915 1.00 . A A . 46 VAL HG23 1 1
12 13994 1 1 46 VAL N N 2.085 0.975 5.218 1.00 . A A . 46 VAL N 1 1
12 13995 1 1 46 VAL O O 1.816 3.320 7.022 1.00 . A A . 46 VAL O 1 1
12 13996 1 1 47 TYR C C -1.003 2.562 9.790 1.00 . A A . 47 TYR C 1 1
12 13997 1 1 47 TYR CA C -0.552 2.771 8.357 1.00 . A A . 47 TYR CA 1 1
12 13998 1 1 47 TYR CB C -1.741 2.723 7.387 1.00 . A A . 47 TYR CB 1 1
12 13999 1 1 47 TYR CD1 C -2.299 0.256 7.235 1.00 . A A . 47 TYR CD1 1 1
12 14000 1 1 47 TYR CD2 C -3.887 1.746 8.320 1.00 . A A . 47 TYR CD2 1 1
12 14001 1 1 47 TYR CE1 C -3.127 -0.841 7.531 1.00 . A A . 47 TYR CE1 1 1
12 14002 1 1 47 TYR CE2 C -4.721 0.652 8.596 1.00 . A A . 47 TYR CE2 1 1
12 14003 1 1 47 TYR CG C -2.682 1.555 7.617 1.00 . A A . 47 TYR CG 1 1
12 14004 1 1 47 TYR CZ C -4.341 -0.640 8.207 1.00 . A A . 47 TYR CZ 1 1
12 14005 1 1 47 TYR H H 0.326 0.828 8.232 1.00 . A A . 47 TYR H 1 1
12 14006 1 1 47 TYR HA H -0.119 3.768 8.336 1.00 . A A . 47 TYR HA 1 1
12 14007 1 1 47 TYR HB2 H -2.305 3.652 7.496 1.00 . A A . 47 TYR HB2 1 1
12 14008 1 1 47 TYR HB3 H -1.367 2.688 6.364 1.00 . A A . 47 TYR HB3 1 1
12 14009 1 1 47 TYR HD1 H -1.355 0.095 6.734 1.00 . A A . 47 TYR HD1 1 1
12 14010 1 1 47 TYR HD2 H -4.164 2.723 8.685 1.00 . A A . 47 TYR HD2 1 1
12 14011 1 1 47 TYR HE1 H -2.819 -1.833 7.241 1.00 . A A . 47 TYR HE1 1 1
12 14012 1 1 47 TYR HE2 H -5.653 0.802 9.119 1.00 . A A . 47 TYR HE2 1 1
12 14013 1 1 47 TYR HH H -4.793 -2.537 8.216 1.00 . A A . 47 TYR HH 1 1
12 14014 1 1 47 TYR N N 0.457 1.800 7.961 1.00 . A A . 47 TYR N 1 1
12 14015 1 1 47 TYR O O -0.703 1.538 10.405 1.00 . A A . 47 TYR O 1 1
12 14016 1 1 47 TYR OH O -5.157 -1.694 8.492 1.00 . A A . 47 TYR OH 1 1
12 14017 1 1 48 GLN C C -3.652 3.197 11.749 1.00 . A A . 48 GLN C 1 1
12 14018 1 1 48 GLN CA C -2.169 3.596 11.682 1.00 . A A . 48 GLN CA 1 1
12 14019 1 1 48 GLN CB C -1.900 5.016 12.190 1.00 . A A . 48 GLN CB 1 1
12 14020 1 1 48 GLN CD C -0.690 4.156 14.266 1.00 . A A . 48 GLN CD 1 1
12 14021 1 1 48 GLN CG C -1.798 5.061 13.721 1.00 . A A . 48 GLN CG 1 1
12 14022 1 1 48 GLN H H -1.906 4.389 9.753 1.00 . A A . 48 GLN H 1 1
12 14023 1 1 48 GLN HA H -1.546 2.917 12.254 1.00 . A A . 48 GLN HA 1 1
12 14024 1 1 48 GLN HB2 H -0.968 5.375 11.747 1.00 . A A . 48 GLN HB2 1 1
12 14025 1 1 48 GLN HB3 H -2.687 5.683 11.839 1.00 . A A . 48 GLN HB3 1 1
12 14026 1 1 48 GLN HE21 H -2.012 3.065 15.373 1.00 . A A . 48 GLN HE21 1 1
12 14027 1 1 48 GLN HE22 H -0.362 2.489 15.392 1.00 . A A . 48 GLN HE22 1 1
12 14028 1 1 48 GLN HG2 H -1.573 6.084 14.011 1.00 . A A . 48 GLN HG2 1 1
12 14029 1 1 48 GLN HG3 H -2.761 4.780 14.144 1.00 . A A . 48 GLN HG3 1 1
12 14030 1 1 48 GLN N N -1.724 3.556 10.310 1.00 . A A . 48 GLN N 1 1
12 14031 1 1 48 GLN NE2 N -1.053 3.170 15.083 1.00 . A A . 48 GLN NE2 1 1
12 14032 1 1 48 GLN O O -4.504 3.978 11.314 1.00 . A A . 48 GLN O 1 1
12 14033 1 1 48 GLN OE1 O 0.477 4.314 13.919 1.00 . A A . 48 GLN OE1 1 1
12 14034 1 1 49 PRO C C -6.219 2.255 13.236 1.00 . A A . 49 PRO C 1 1
12 14035 1 1 49 PRO CA C -5.343 1.477 12.255 1.00 . A A . 49 PRO CA 1 1
12 14036 1 1 49 PRO CB C -5.223 -0.006 12.617 1.00 . A A . 49 PRO CB 1 1
12 14037 1 1 49 PRO CD C -3.084 1.009 12.846 1.00 . A A . 49 PRO CD 1 1
12 14038 1 1 49 PRO CG C -3.991 -0.023 13.517 1.00 . A A . 49 PRO CG 1 1
12 14039 1 1 49 PRO HA H -5.780 1.568 11.259 1.00 . A A . 49 PRO HA 1 1
12 14040 1 1 49 PRO HB2 H -6.111 -0.401 13.115 1.00 . A A . 49 PRO HB2 1 1
12 14041 1 1 49 PRO HB3 H -5.014 -0.583 11.715 1.00 . A A . 49 PRO HB3 1 1
12 14042 1 1 49 PRO HD2 H -2.416 1.428 13.595 1.00 . A A . 49 PRO HD2 1 1
12 14043 1 1 49 PRO HD3 H -2.507 0.531 12.052 1.00 . A A . 49 PRO HD3 1 1
12 14044 1 1 49 PRO HG2 H -4.261 0.324 14.515 1.00 . A A . 49 PRO HG2 1 1
12 14045 1 1 49 PRO HG3 H -3.541 -1.011 13.584 1.00 . A A . 49 PRO HG3 1 1
12 14046 1 1 49 PRO N N -3.984 1.997 12.262 1.00 . A A . 49 PRO N 1 1
12 14047 1 1 49 PRO O O -6.410 1.844 14.377 1.00 . A A . 49 PRO O 1 1
12 14048 1 1 50 HIS C C -7.867 5.494 12.481 1.00 . A A . 50 HIS C 1 1
12 14049 1 1 50 HIS CA C -7.651 4.305 13.414 1.00 . A A . 50 HIS CA 1 1
12 14050 1 1 50 HIS CB C -7.122 4.793 14.775 1.00 . A A . 50 HIS CB 1 1
12 14051 1 1 50 HIS CD2 C -8.971 4.215 16.465 1.00 . A A . 50 HIS CD2 1 1
12 14052 1 1 50 HIS CE1 C -7.916 2.740 17.698 1.00 . A A . 50 HIS CE1 1 1
12 14053 1 1 50 HIS CG C -7.705 4.064 15.962 1.00 . A A . 50 HIS CG 1 1
12 14054 1 1 50 HIS H H -6.425 3.634 11.821 1.00 . A A . 50 HIS H 1 1
12 14055 1 1 50 HIS HA H -8.613 3.807 13.550 1.00 . A A . 50 HIS HA 1 1
12 14056 1 1 50 HIS HB2 H -6.033 4.734 14.800 1.00 . A A . 50 HIS HB2 1 1
12 14057 1 1 50 HIS HB3 H -7.396 5.842 14.903 1.00 . A A . 50 HIS HB3 1 1
12 14058 1 1 50 HIS HD1 H -6.147 2.745 16.554 1.00 . A A . 50 HIS HD1 1 1
12 14059 1 1 50 HIS HD2 H -9.739 4.864 16.071 1.00 . A A . 50 HIS HD2 1 1
12 14060 1 1 50 HIS HE1 H -7.697 1.997 18.452 1.00 . A A . 50 HIS HE1 1 1
12 14061 1 1 50 HIS N N -6.731 3.387 12.758 1.00 . A A . 50 HIS N 1 1
12 14062 1 1 50 HIS ND1 N -7.059 3.135 16.743 1.00 . A A . 50 HIS ND1 1 1
12 14063 1 1 50 HIS NE2 N -9.094 3.372 17.574 1.00 . A A . 50 HIS NE2 1 1
12 14064 1 1 50 HIS O O -8.995 5.949 12.311 1.00 . A A . 50 HIS O 1 1
12 14065 1 1 51 LEU C C -7.427 6.874 9.685 1.00 . A A . 51 LEU C 1 1
12 14066 1 1 51 LEU CA C -6.861 7.205 11.062 1.00 . A A . 51 LEU CA 1 1
12 14067 1 1 51 LEU CB C -5.493 7.873 10.969 1.00 . A A . 51 LEU CB 1 1
12 14068 1 1 51 LEU CD1 C -3.526 8.810 12.268 1.00 . A A . 51 LEU CD1 1 1
12 14069 1 1 51 LEU CD2 C -5.819 9.554 12.866 1.00 . A A . 51 LEU CD2 1 1
12 14070 1 1 51 LEU CG C -4.994 8.371 12.341 1.00 . A A . 51 LEU CG 1 1
12 14071 1 1 51 LEU H H -5.879 5.566 12.019 1.00 . A A . 51 LEU H 1 1
12 14072 1 1 51 LEU HA H -7.517 7.925 11.526 1.00 . A A . 51 LEU HA 1 1
12 14073 1 1 51 LEU HB2 H -4.828 7.117 10.567 1.00 . A A . 51 LEU HB2 1 1
12 14074 1 1 51 LEU HB3 H -5.544 8.702 10.259 1.00 . A A . 51 LEU HB3 1 1
12 14075 1 1 51 LEU HD11 H -2.905 7.990 11.909 1.00 . A A . 51 LEU HD11 1 1
12 14076 1 1 51 LEU HD12 H -3.424 9.665 11.601 1.00 . A A . 51 LEU HD12 1 1
12 14077 1 1 51 LEU HD13 H -3.178 9.093 13.261 1.00 . A A . 51 LEU HD13 1 1
12 14078 1 1 51 LEU HD21 H -5.860 10.344 12.116 1.00 . A A . 51 LEU HD21 1 1
12 14079 1 1 51 LEU HD22 H -6.830 9.241 13.118 1.00 . A A . 51 LEU HD22 1 1
12 14080 1 1 51 LEU HD23 H -5.358 9.949 13.771 1.00 . A A . 51 LEU HD23 1 1
12 14081 1 1 51 LEU HG H -5.063 7.559 13.063 1.00 . A A . 51 LEU HG 1 1
12 14082 1 1 51 LEU N N -6.783 6.009 11.889 1.00 . A A . 51 LEU N 1 1
12 14083 1 1 51 LEU O O -8.358 7.525 9.219 1.00 . A A . 51 LEU O 1 1
12 14084 1 1 52 ILE C C -7.274 3.874 7.756 1.00 . A A . 52 ILE C 1 1
12 14085 1 1 52 ILE CA C -7.203 5.406 7.710 1.00 . A A . 52 ILE CA 1 1
12 14086 1 1 52 ILE CB C -6.148 5.975 6.744 1.00 . A A . 52 ILE CB 1 1
12 14087 1 1 52 ILE CD1 C -7.511 7.747 5.520 1.00 . A A . 52 ILE CD1 1 1
12 14088 1 1 52 ILE CG1 C -6.794 6.396 5.436 1.00 . A A . 52 ILE CG1 1 1
12 14089 1 1 52 ILE CG2 C -5.003 5.001 6.448 1.00 . A A . 52 ILE CG2 1 1
12 14090 1 1 52 ILE H H -6.088 5.359 9.450 1.00 . A A . 52 ILE H 1 1
12 14091 1 1 52 ILE HA H -8.197 5.775 7.456 1.00 . A A . 52 ILE HA 1 1
12 14092 1 1 52 ILE HB H -5.712 6.876 7.173 1.00 . A A . 52 ILE HB 1 1
12 14093 1 1 52 ILE HD11 H -6.776 8.542 5.622 1.00 . A A . 52 ILE HD11 1 1
12 14094 1 1 52 ILE HD12 H -8.066 7.921 4.600 1.00 . A A . 52 ILE HD12 1 1
12 14095 1 1 52 ILE HD13 H -8.196 7.781 6.365 1.00 . A A . 52 ILE HD13 1 1
12 14096 1 1 52 ILE HG12 H -6.014 6.480 4.684 1.00 . A A . 52 ILE HG12 1 1
12 14097 1 1 52 ILE HG13 H -7.495 5.610 5.190 1.00 . A A . 52 ILE HG13 1 1
12 14098 1 1 52 ILE HG21 H -5.321 4.248 5.715 1.00 . A A . 52 ILE HG21 1 1
12 14099 1 1 52 ILE HG22 H -4.168 5.573 6.048 1.00 . A A . 52 ILE HG22 1 1
12 14100 1 1 52 ILE HG23 H -4.667 4.530 7.369 1.00 . A A . 52 ILE HG23 1 1
12 14101 1 1 52 ILE N N -6.844 5.868 9.032 1.00 . A A . 52 ILE N 1 1
12 14102 1 1 52 ILE O O -6.988 3.286 8.801 1.00 . A A . 52 ILE O 1 1
12 14103 1 1 53 SER C C -7.175 1.221 5.311 1.00 . A A . 53 SER C 1 1
12 14104 1 1 53 SER CA C -7.780 1.768 6.600 1.00 . A A . 53 SER CA 1 1
12 14105 1 1 53 SER CB C -9.262 1.383 6.703 1.00 . A A . 53 SER CB 1 1
12 14106 1 1 53 SER H H -7.815 3.714 5.788 1.00 . A A . 53 SER H 1 1
12 14107 1 1 53 SER HA H -7.251 1.308 7.434 1.00 . A A . 53 SER HA 1 1
12 14108 1 1 53 SER HB2 H -9.350 0.320 6.931 1.00 . A A . 53 SER HB2 1 1
12 14109 1 1 53 SER HB3 H -9.728 1.947 7.514 1.00 . A A . 53 SER HB3 1 1
12 14110 1 1 53 SER HG H -10.875 1.656 5.627 1.00 . A A . 53 SER HG 1 1
12 14111 1 1 53 SER N N -7.649 3.217 6.653 1.00 . A A . 53 SER N 1 1
12 14112 1 1 53 SER O O -6.872 1.972 4.382 1.00 . A A . 53 SER O 1 1
12 14113 1 1 53 SER OG O -9.924 1.647 5.477 1.00 . A A . 53 SER OG 1 1
12 14114 1 1 54 VAL C C -7.745 -0.348 2.880 1.00 . A A . 54 VAL C 1 1
12 14115 1 1 54 VAL CA C -6.836 -0.839 4.010 1.00 . A A . 54 VAL CA 1 1
12 14116 1 1 54 VAL CB C -7.075 -2.344 4.218 1.00 . A A . 54 VAL CB 1 1
12 14117 1 1 54 VAL CG1 C -6.869 -3.087 2.893 1.00 . A A . 54 VAL CG1 1 1
12 14118 1 1 54 VAL CG2 C -6.157 -2.989 5.263 1.00 . A A . 54 VAL CG2 1 1
12 14119 1 1 54 VAL H H -7.338 -0.650 6.057 1.00 . A A . 54 VAL H 1 1
12 14120 1 1 54 VAL HA H -5.797 -0.693 3.727 1.00 . A A . 54 VAL HA 1 1
12 14121 1 1 54 VAL HB H -8.105 -2.476 4.542 1.00 . A A . 54 VAL HB 1 1
12 14122 1 1 54 VAL HG11 H -6.837 -4.160 3.072 1.00 . A A . 54 VAL HG11 1 1
12 14123 1 1 54 VAL HG12 H -7.685 -2.883 2.202 1.00 . A A . 54 VAL HG12 1 1
12 14124 1 1 54 VAL HG13 H -5.930 -2.747 2.447 1.00 . A A . 54 VAL HG13 1 1
12 14125 1 1 54 VAL HG21 H -5.210 -3.269 4.808 1.00 . A A . 54 VAL HG21 1 1
12 14126 1 1 54 VAL HG22 H -5.976 -2.319 6.099 1.00 . A A . 54 VAL HG22 1 1
12 14127 1 1 54 VAL HG23 H -6.626 -3.901 5.635 1.00 . A A . 54 VAL HG23 1 1
12 14128 1 1 54 VAL N N -7.094 -0.110 5.242 1.00 . A A . 54 VAL N 1 1
12 14129 1 1 54 VAL O O -7.344 -0.382 1.721 1.00 . A A . 54 VAL O 1 1
12 14130 1 1 55 GLU C C -9.609 1.517 1.356 1.00 . A A . 55 GLU C 1 1
12 14131 1 1 55 GLU CA C -9.970 0.259 2.137 1.00 . A A . 55 GLU CA 1 1
12 14132 1 1 55 GLU CB C -11.389 0.243 2.711 1.00 . A A . 55 GLU CB 1 1
12 14133 1 1 55 GLU CD C -13.148 0.816 0.911 1.00 . A A . 55 GLU CD 1 1
12 14134 1 1 55 GLU CG C -12.455 -0.265 1.725 1.00 . A A . 55 GLU CG 1 1
12 14135 1 1 55 GLU H H -9.269 0.177 4.147 1.00 . A A . 55 GLU H 1 1
12 14136 1 1 55 GLU HA H -9.904 -0.574 1.443 1.00 . A A . 55 GLU HA 1 1
12 14137 1 1 55 GLU HB2 H -11.406 -0.431 3.566 1.00 . A A . 55 GLU HB2 1 1
12 14138 1 1 55 GLU HB3 H -11.634 1.243 3.036 1.00 . A A . 55 GLU HB3 1 1
12 14139 1 1 55 GLU HG2 H -12.022 -0.983 1.034 1.00 . A A . 55 GLU HG2 1 1
12 14140 1 1 55 GLU HG3 H -13.233 -0.772 2.295 1.00 . A A . 55 GLU HG3 1 1
12 14141 1 1 55 GLU N N -8.992 0.029 3.184 1.00 . A A . 55 GLU N 1 1
12 14142 1 1 55 GLU O O -9.520 1.449 0.145 1.00 . A A . 55 GLU O 1 1
12 14143 1 1 55 GLU OE1 O -12.572 1.905 0.726 1.00 . A A . 55 GLU OE1 1 1
12 14144 1 1 55 GLU OE2 O -14.266 0.526 0.429 1.00 . A A . 55 GLU OE2 1 1
12 14145 1 1 56 GLU C C -7.566 3.549 0.634 1.00 . A A . 56 GLU C 1 1
12 14146 1 1 56 GLU CA C -8.827 3.855 1.431 1.00 . A A . 56 GLU CA 1 1
12 14147 1 1 56 GLU CB C -8.586 4.922 2.517 1.00 . A A . 56 GLU CB 1 1
12 14148 1 1 56 GLU CD C -8.981 6.986 1.097 1.00 . A A . 56 GLU CD 1 1
12 14149 1 1 56 GLU CG C -9.468 6.156 2.279 1.00 . A A . 56 GLU CG 1 1
12 14150 1 1 56 GLU H H -9.229 2.557 3.021 1.00 . A A . 56 GLU H 1 1
12 14151 1 1 56 GLU HA H -9.592 4.201 0.733 1.00 . A A . 56 GLU HA 1 1
12 14152 1 1 56 GLU HB2 H -8.806 4.522 3.507 1.00 . A A . 56 GLU HB2 1 1
12 14153 1 1 56 GLU HB3 H -7.543 5.244 2.523 1.00 . A A . 56 GLU HB3 1 1
12 14154 1 1 56 GLU HG2 H -10.504 5.854 2.118 1.00 . A A . 56 GLU HG2 1 1
12 14155 1 1 56 GLU HG3 H -9.434 6.790 3.162 1.00 . A A . 56 GLU HG3 1 1
12 14156 1 1 56 GLU N N -9.293 2.622 2.034 1.00 . A A . 56 GLU N 1 1
12 14157 1 1 56 GLU O O -7.495 3.865 -0.547 1.00 . A A . 56 GLU O 1 1
12 14158 1 1 56 GLU OE1 O -7.902 7.595 1.238 1.00 . A A . 56 GLU OE1 1 1
12 14159 1 1 56 GLU OE2 O -9.676 7.007 0.057 1.00 . A A . 56 GLU OE2 1 1
12 14160 1 1 57 MET C C -5.737 1.738 -0.762 1.00 . A A . 57 MET C 1 1
12 14161 1 1 57 MET CA C -5.399 2.440 0.563 1.00 . A A . 57 MET CA 1 1
12 14162 1 1 57 MET CB C -4.585 1.580 1.515 1.00 . A A . 57 MET CB 1 1
12 14163 1 1 57 MET CE C -2.809 4.576 3.821 1.00 . A A . 57 MET CE 1 1
12 14164 1 1 57 MET CG C -4.089 2.372 2.728 1.00 . A A . 57 MET CG 1 1
12 14165 1 1 57 MET H H -6.646 2.648 2.241 1.00 . A A . 57 MET H 1 1
12 14166 1 1 57 MET HA H -4.793 3.304 0.333 1.00 . A A . 57 MET HA 1 1
12 14167 1 1 57 MET HB2 H -5.207 0.767 1.846 1.00 . A A . 57 MET HB2 1 1
12 14168 1 1 57 MET HB3 H -3.738 1.179 0.984 1.00 . A A . 57 MET HB3 1 1
12 14169 1 1 57 MET HE1 H -3.795 5.016 3.942 1.00 . A A . 57 MET HE1 1 1
12 14170 1 1 57 MET HE2 H -2.566 3.944 4.673 1.00 . A A . 57 MET HE2 1 1
12 14171 1 1 57 MET HE3 H -2.071 5.366 3.712 1.00 . A A . 57 MET HE3 1 1
12 14172 1 1 57 MET HG2 H -4.913 2.901 3.193 1.00 . A A . 57 MET HG2 1 1
12 14173 1 1 57 MET HG3 H -3.709 1.661 3.461 1.00 . A A . 57 MET HG3 1 1
12 14174 1 1 57 MET N N -6.587 2.884 1.257 1.00 . A A . 57 MET N 1 1
12 14175 1 1 57 MET O O -5.325 2.200 -1.822 1.00 . A A . 57 MET O 1 1
12 14176 1 1 57 MET SD S -2.823 3.600 2.314 1.00 . A A . 57 MET SD 1 1
12 14177 1 1 58 LYS C C -7.650 0.897 -2.880 1.00 . A A . 58 LYS C 1 1
12 14178 1 1 58 LYS CA C -6.895 -0.036 -1.957 1.00 . A A . 58 LYS CA 1 1
12 14179 1 1 58 LYS CB C -7.672 -1.329 -1.695 1.00 . A A . 58 LYS CB 1 1
12 14180 1 1 58 LYS CD C -9.431 -2.992 -2.568 1.00 . A A . 58 LYS CD 1 1
12 14181 1 1 58 LYS CE C -8.596 -4.281 -2.572 1.00 . A A . 58 LYS CE 1 1
12 14182 1 1 58 LYS CG C -8.591 -1.747 -2.860 1.00 . A A . 58 LYS CG 1 1
12 14183 1 1 58 LYS H H -6.870 0.322 0.154 1.00 . A A . 58 LYS H 1 1
12 14184 1 1 58 LYS HA H -5.978 -0.319 -2.479 1.00 . A A . 58 LYS HA 1 1
12 14185 1 1 58 LYS HB2 H -6.891 -2.080 -1.649 1.00 . A A . 58 LYS HB2 1 1
12 14186 1 1 58 LYS HB3 H -8.246 -1.260 -0.763 1.00 . A A . 58 LYS HB3 1 1
12 14187 1 1 58 LYS HD2 H -9.956 -2.866 -1.617 1.00 . A A . 58 LYS HD2 1 1
12 14188 1 1 58 LYS HD3 H -10.179 -3.032 -3.366 1.00 . A A . 58 LYS HD3 1 1
12 14189 1 1 58 LYS HE2 H -7.607 -4.085 -2.989 1.00 . A A . 58 LYS HE2 1 1
12 14190 1 1 58 LYS HE3 H -8.478 -4.645 -1.551 1.00 . A A . 58 LYS HE3 1 1
12 14191 1 1 58 LYS HG2 H -9.320 -0.968 -3.085 1.00 . A A . 58 LYS HG2 1 1
12 14192 1 1 58 LYS HG3 H -7.987 -1.924 -3.753 1.00 . A A . 58 LYS HG3 1 1
12 14193 1 1 58 LYS HZ1 H -9.204 -4.929 -4.381 1.00 . A A . 58 LYS HZ1 1 1
12 14194 1 1 58 LYS HZ2 H -8.671 -6.153 -3.436 1.00 . A A . 58 LYS HZ2 1 1
12 14195 1 1 58 LYS HZ3 H -10.169 -5.490 -3.158 1.00 . A A . 58 LYS HZ3 1 1
12 14196 1 1 58 LYS N N -6.502 0.643 -0.731 1.00 . A A . 58 LYS N 1 1
12 14197 1 1 58 LYS NZ N -9.217 -5.306 -3.430 1.00 . A A . 58 LYS NZ 1 1
12 14198 1 1 58 LYS O O -7.234 1.045 -4.014 1.00 . A A . 58 LYS O 1 1
12 14199 1 1 59 LYS C C -8.739 3.285 -4.033 1.00 . A A . 59 LYS C 1 1
12 14200 1 1 59 LYS CA C -9.618 2.311 -3.262 1.00 . A A . 59 LYS CA 1 1
12 14201 1 1 59 LYS CB C -10.630 3.044 -2.370 1.00 . A A . 59 LYS CB 1 1
12 14202 1 1 59 LYS CD C -13.001 2.345 -2.967 1.00 . A A . 59 LYS CD 1 1
12 14203 1 1 59 LYS CE C -14.094 2.925 -2.056 1.00 . A A . 59 LYS CE 1 1
12 14204 1 1 59 LYS CG C -11.887 3.389 -3.169 1.00 . A A . 59 LYS CG 1 1
12 14205 1 1 59 LYS H H -9.092 1.313 -1.516 1.00 . A A . 59 LYS H 1 1
12 14206 1 1 59 LYS HA H -10.151 1.665 -3.958 1.00 . A A . 59 LYS HA 1 1
12 14207 1 1 59 LYS HB2 H -10.926 2.443 -1.514 1.00 . A A . 59 LYS HB2 1 1
12 14208 1 1 59 LYS HB3 H -10.173 3.956 -1.991 1.00 . A A . 59 LYS HB3 1 1
12 14209 1 1 59 LYS HD2 H -13.429 2.089 -3.938 1.00 . A A . 59 LYS HD2 1 1
12 14210 1 1 59 LYS HD3 H -12.587 1.434 -2.526 1.00 . A A . 59 LYS HD3 1 1
12 14211 1 1 59 LYS HE2 H -13.633 3.346 -1.158 1.00 . A A . 59 LYS HE2 1 1
12 14212 1 1 59 LYS HE3 H -14.619 3.719 -2.589 1.00 . A A . 59 LYS HE3 1 1
12 14213 1 1 59 LYS HG2 H -12.221 4.372 -2.842 1.00 . A A . 59 LYS HG2 1 1
12 14214 1 1 59 LYS HG3 H -11.611 3.448 -4.219 1.00 . A A . 59 LYS HG3 1 1
12 14215 1 1 59 LYS HZ1 H -14.602 1.263 -0.975 1.00 . A A . 59 LYS HZ1 1 1
12 14216 1 1 59 LYS HZ2 H -15.807 2.327 -1.087 1.00 . A A . 59 LYS HZ2 1 1
12 14217 1 1 59 LYS HZ3 H -15.442 1.377 -2.391 1.00 . A A . 59 LYS HZ3 1 1
12 14218 1 1 59 LYS N N -8.774 1.468 -2.453 1.00 . A A . 59 LYS N 1 1
12 14219 1 1 59 LYS NZ N -15.063 1.903 -1.620 1.00 . A A . 59 LYS NZ 1 1
12 14220 1 1 59 LYS O O -8.822 3.355 -5.254 1.00 . A A . 59 LYS O 1 1
12 14221 1 1 60 GLN C C -5.997 4.213 -4.948 1.00 . A A . 60 GLN C 1 1
12 14222 1 1 60 GLN CA C -6.940 4.919 -3.959 1.00 . A A . 60 GLN CA 1 1
12 14223 1 1 60 GLN CB C -6.164 5.659 -2.877 1.00 . A A . 60 GLN CB 1 1
12 14224 1 1 60 GLN CD C -7.531 7.826 -2.557 1.00 . A A . 60 GLN CD 1 1
12 14225 1 1 60 GLN CG C -7.095 6.488 -1.973 1.00 . A A . 60 GLN CG 1 1
12 14226 1 1 60 GLN H H -7.768 3.794 -2.311 1.00 . A A . 60 GLN H 1 1
12 14227 1 1 60 GLN HA H -7.527 5.661 -4.499 1.00 . A A . 60 GLN HA 1 1
12 14228 1 1 60 GLN HB2 H -5.666 4.888 -2.293 1.00 . A A . 60 GLN HB2 1 1
12 14229 1 1 60 GLN HB3 H -5.411 6.306 -3.327 1.00 . A A . 60 GLN HB3 1 1
12 14230 1 1 60 GLN HE21 H -8.980 7.968 -1.141 1.00 . A A . 60 GLN HE21 1 1
12 14231 1 1 60 GLN HE22 H -8.868 9.329 -2.269 1.00 . A A . 60 GLN HE22 1 1
12 14232 1 1 60 GLN HG2 H -7.995 5.931 -1.724 1.00 . A A . 60 GLN HG2 1 1
12 14233 1 1 60 GLN HG3 H -6.570 6.698 -1.050 1.00 . A A . 60 GLN HG3 1 1
12 14234 1 1 60 GLN N N -7.844 3.972 -3.322 1.00 . A A . 60 GLN N 1 1
12 14235 1 1 60 GLN NE2 N -8.549 8.429 -1.957 1.00 . A A . 60 GLN NE2 1 1
12 14236 1 1 60 GLN O O -5.792 4.696 -6.060 1.00 . A A . 60 GLN O 1 1
12 14237 1 1 60 GLN OE1 O -6.965 8.319 -3.529 1.00 . A A . 60 GLN OE1 1 1
12 14238 1 1 61 ILE C C -5.196 1.684 -6.573 1.00 . A A . 61 ILE C 1 1
12 14239 1 1 61 ILE CA C -4.475 2.332 -5.389 1.00 . A A . 61 ILE CA 1 1
12 14240 1 1 61 ILE CB C -3.661 1.334 -4.558 1.00 . A A . 61 ILE CB 1 1
12 14241 1 1 61 ILE CD1 C -2.049 1.297 -2.589 1.00 . A A . 61 ILE CD1 1 1
12 14242 1 1 61 ILE CG1 C -2.796 2.163 -3.594 1.00 . A A . 61 ILE CG1 1 1
12 14243 1 1 61 ILE CG2 C -2.767 0.492 -5.486 1.00 . A A . 61 ILE CG2 1 1
12 14244 1 1 61 ILE H H -5.623 2.712 -3.629 1.00 . A A . 61 ILE H 1 1
12 14245 1 1 61 ILE HA H -3.736 3.025 -5.787 1.00 . A A . 61 ILE HA 1 1
12 14246 1 1 61 ILE HB H -4.328 0.678 -4.000 1.00 . A A . 61 ILE HB 1 1
12 14247 1 1 61 ILE HD11 H -1.287 0.711 -3.096 1.00 . A A . 61 ILE HD11 1 1
12 14248 1 1 61 ILE HD12 H -1.572 1.943 -1.854 1.00 . A A . 61 ILE HD12 1 1
12 14249 1 1 61 ILE HD13 H -2.760 0.641 -2.089 1.00 . A A . 61 ILE HD13 1 1
12 14250 1 1 61 ILE HG12 H -2.099 2.763 -4.169 1.00 . A A . 61 ILE HG12 1 1
12 14251 1 1 61 ILE HG13 H -3.402 2.860 -3.026 1.00 . A A . 61 ILE HG13 1 1
12 14252 1 1 61 ILE HG21 H -2.139 1.149 -6.089 1.00 . A A . 61 ILE HG21 1 1
12 14253 1 1 61 ILE HG22 H -2.137 -0.184 -4.911 1.00 . A A . 61 ILE HG22 1 1
12 14254 1 1 61 ILE HG23 H -3.372 -0.124 -6.152 1.00 . A A . 61 ILE HG23 1 1
12 14255 1 1 61 ILE N N -5.405 3.083 -4.551 1.00 . A A . 61 ILE N 1 1
12 14256 1 1 61 ILE O O -4.941 2.066 -7.711 1.00 . A A . 61 ILE O 1 1
12 14257 1 1 62 GLU C C -7.526 1.164 -8.295 1.00 . A A . 62 GLU C 1 1
12 14258 1 1 62 GLU CA C -6.903 0.108 -7.369 1.00 . A A . 62 GLU CA 1 1
12 14259 1 1 62 GLU CB C -7.965 -0.782 -6.694 1.00 . A A . 62 GLU CB 1 1
12 14260 1 1 62 GLU CD C -8.950 -3.097 -6.428 1.00 . A A . 62 GLU CD 1 1
12 14261 1 1 62 GLU CG C -7.830 -2.269 -7.044 1.00 . A A . 62 GLU CG 1 1
12 14262 1 1 62 GLU H H -6.305 0.416 -5.387 1.00 . A A . 62 GLU H 1 1
12 14263 1 1 62 GLU HA H -6.245 -0.489 -8.007 1.00 . A A . 62 GLU HA 1 1
12 14264 1 1 62 GLU HB2 H -7.929 -0.706 -5.612 1.00 . A A . 62 GLU HB2 1 1
12 14265 1 1 62 GLU HB3 H -8.943 -0.414 -6.973 1.00 . A A . 62 GLU HB3 1 1
12 14266 1 1 62 GLU HG2 H -7.865 -2.383 -8.124 1.00 . A A . 62 GLU HG2 1 1
12 14267 1 1 62 GLU HG3 H -6.871 -2.638 -6.680 1.00 . A A . 62 GLU HG3 1 1
12 14268 1 1 62 GLU N N -6.082 0.710 -6.337 1.00 . A A . 62 GLU N 1 1
12 14269 1 1 62 GLU O O -7.560 0.940 -9.503 1.00 . A A . 62 GLU O 1 1
12 14270 1 1 62 GLU OE1 O -10.118 -2.867 -6.800 1.00 . A A . 62 GLU OE1 1 1
12 14271 1 1 62 GLU OE2 O -8.636 -3.944 -5.563 1.00 . A A . 62 GLU OE2 1 1
12 14272 1 1 63 ALA C C -7.576 3.796 -9.759 1.00 . A A . 63 ALA C 1 1
12 14273 1 1 63 ALA CA C -8.528 3.371 -8.638 1.00 . A A . 63 ALA CA 1 1
12 14274 1 1 63 ALA CB C -8.927 4.606 -7.833 1.00 . A A . 63 ALA CB 1 1
12 14275 1 1 63 ALA H H -7.925 2.504 -6.771 1.00 . A A . 63 ALA H 1 1
12 14276 1 1 63 ALA HA H -9.430 2.976 -9.107 1.00 . A A . 63 ALA HA 1 1
12 14277 1 1 63 ALA HB1 H -9.785 4.381 -7.201 1.00 . A A . 63 ALA HB1 1 1
12 14278 1 1 63 ALA HB2 H -8.079 4.936 -7.233 1.00 . A A . 63 ALA HB2 1 1
12 14279 1 1 63 ALA HB3 H -9.210 5.408 -8.514 1.00 . A A . 63 ALA HB3 1 1
12 14280 1 1 63 ALA N N -7.972 2.323 -7.777 1.00 . A A . 63 ALA N 1 1
12 14281 1 1 63 ALA O O -8.042 4.164 -10.834 1.00 . A A . 63 ALA O 1 1
12 14282 1 1 64 MET C C -5.519 3.088 -11.764 1.00 . A A . 64 MET C 1 1
12 14283 1 1 64 MET CA C -5.287 4.024 -10.573 1.00 . A A . 64 MET CA 1 1
12 14284 1 1 64 MET CB C -3.874 3.805 -10.040 1.00 . A A . 64 MET CB 1 1
12 14285 1 1 64 MET CE C -2.471 7.150 -7.949 1.00 . A A . 64 MET CE 1 1
12 14286 1 1 64 MET CG C -3.442 4.754 -8.922 1.00 . A A . 64 MET CG 1 1
12 14287 1 1 64 MET H H -5.905 3.432 -8.636 1.00 . A A . 64 MET H 1 1
12 14288 1 1 64 MET HA H -5.368 5.059 -10.898 1.00 . A A . 64 MET HA 1 1
12 14289 1 1 64 MET HB2 H -3.777 2.780 -9.694 1.00 . A A . 64 MET HB2 1 1
12 14290 1 1 64 MET HB3 H -3.199 3.950 -10.874 1.00 . A A . 64 MET HB3 1 1
12 14291 1 1 64 MET HE1 H -1.475 6.708 -7.921 1.00 . A A . 64 MET HE1 1 1
12 14292 1 1 64 MET HE2 H -2.378 8.229 -8.060 1.00 . A A . 64 MET HE2 1 1
12 14293 1 1 64 MET HE3 H -3.007 6.908 -7.033 1.00 . A A . 64 MET HE3 1 1
12 14294 1 1 64 MET HG2 H -4.058 4.607 -8.036 1.00 . A A . 64 MET HG2 1 1
12 14295 1 1 64 MET HG3 H -2.424 4.475 -8.675 1.00 . A A . 64 MET HG3 1 1
12 14296 1 1 64 MET N N -6.259 3.766 -9.525 1.00 . A A . 64 MET N 1 1
12 14297 1 1 64 MET O O -5.397 3.505 -12.914 1.00 . A A . 64 MET O 1 1
12 14298 1 1 64 MET SD S -3.400 6.511 -9.358 1.00 . A A . 64 MET SD 1 1
12 14299 1 1 65 GLY C C -5.422 -0.530 -12.083 1.00 . A A . 65 GLY C 1 1
12 14300 1 1 65 GLY CA C -6.089 0.787 -12.468 1.00 . A A . 65 GLY CA 1 1
12 14301 1 1 65 GLY H H -5.950 1.552 -10.504 1.00 . A A . 65 GLY H 1 1
12 14302 1 1 65 GLY HA2 H -7.167 0.635 -12.531 1.00 . A A . 65 GLY HA2 1 1
12 14303 1 1 65 GLY HA3 H -5.717 1.081 -13.449 1.00 . A A . 65 GLY HA3 1 1
12 14304 1 1 65 GLY N N -5.820 1.818 -11.475 1.00 . A A . 65 GLY N 1 1
12 14305 1 1 65 GLY O O -5.782 -1.584 -12.600 1.00 . A A . 65 GLY O 1 1
12 14306 1 1 66 PHE C C -4.352 -2.544 -9.888 1.00 . A A . 66 PHE C 1 1
12 14307 1 1 66 PHE CA C -3.598 -1.618 -10.848 1.00 . A A . 66 PHE CA 1 1
12 14308 1 1 66 PHE CB C -2.336 -1.090 -10.166 1.00 . A A . 66 PHE CB 1 1
12 14309 1 1 66 PHE CD1 C -1.011 -0.390 -12.217 1.00 . A A . 66 PHE CD1 1 1
12 14310 1 1 66 PHE CD2 C -1.534 1.275 -10.520 1.00 . A A . 66 PHE CD2 1 1
12 14311 1 1 66 PHE CE1 C -0.434 0.613 -13.016 1.00 . A A . 66 PHE CE1 1 1
12 14312 1 1 66 PHE CE2 C -0.942 2.272 -11.310 1.00 . A A . 66 PHE CE2 1 1
12 14313 1 1 66 PHE CG C -1.582 -0.055 -10.975 1.00 . A A . 66 PHE CG 1 1
12 14314 1 1 66 PHE CZ C -0.429 1.946 -12.574 1.00 . A A . 66 PHE CZ 1 1
12 14315 1 1 66 PHE H H -4.192 0.409 -10.770 1.00 . A A . 66 PHE H 1 1
12 14316 1 1 66 PHE HA H -3.306 -2.128 -11.764 1.00 . A A . 66 PHE HA 1 1
12 14317 1 1 66 PHE HB2 H -2.658 -0.628 -9.230 1.00 . A A . 66 PHE HB2 1 1
12 14318 1 1 66 PHE HB3 H -1.678 -1.929 -9.940 1.00 . A A . 66 PHE HB3 1 1
12 14319 1 1 66 PHE HD1 H -1.038 -1.409 -12.575 1.00 . A A . 66 PHE HD1 1 1
12 14320 1 1 66 PHE HD2 H -1.947 1.532 -9.557 1.00 . A A . 66 PHE HD2 1 1
12 14321 1 1 66 PHE HE1 H -0.012 0.366 -13.980 1.00 . A A . 66 PHE HE1 1 1
12 14322 1 1 66 PHE HE2 H -0.895 3.292 -10.955 1.00 . A A . 66 PHE HE2 1 1
12 14323 1 1 66 PHE HZ H -0.045 2.726 -13.208 1.00 . A A . 66 PHE HZ 1 1
12 14324 1 1 66 PHE N N -4.428 -0.477 -11.192 1.00 . A A . 66 PHE N 1 1
12 14325 1 1 66 PHE O O -4.592 -2.136 -8.753 1.00 . A A . 66 PHE O 1 1
12 14326 1 1 67 PRO C C -4.432 -5.061 -8.240 1.00 . A A . 67 PRO C 1 1
12 14327 1 1 67 PRO CA C -5.392 -4.681 -9.369 1.00 . A A . 67 PRO CA 1 1
12 14328 1 1 67 PRO CB C -5.796 -5.884 -10.222 1.00 . A A . 67 PRO CB 1 1
12 14329 1 1 67 PRO CD C -4.404 -4.433 -11.538 1.00 . A A . 67 PRO CD 1 1
12 14330 1 1 67 PRO CG C -4.732 -5.912 -11.319 1.00 . A A . 67 PRO CG 1 1
12 14331 1 1 67 PRO HA H -6.285 -4.207 -8.958 1.00 . A A . 67 PRO HA 1 1
12 14332 1 1 67 PRO HB2 H -5.828 -6.814 -9.650 1.00 . A A . 67 PRO HB2 1 1
12 14333 1 1 67 PRO HB3 H -6.771 -5.686 -10.670 1.00 . A A . 67 PRO HB3 1 1
12 14334 1 1 67 PRO HD2 H -3.351 -4.338 -11.808 1.00 . A A . 67 PRO HD2 1 1
12 14335 1 1 67 PRO HD3 H -5.036 -4.028 -12.329 1.00 . A A . 67 PRO HD3 1 1
12 14336 1 1 67 PRO HG2 H -3.846 -6.424 -10.940 1.00 . A A . 67 PRO HG2 1 1
12 14337 1 1 67 PRO HG3 H -5.084 -6.397 -12.230 1.00 . A A . 67 PRO HG3 1 1
12 14338 1 1 67 PRO N N -4.715 -3.775 -10.279 1.00 . A A . 67 PRO N 1 1
12 14339 1 1 67 PRO O O -3.253 -5.313 -8.499 1.00 . A A . 67 PRO O 1 1
12 14340 1 1 68 ALA C C -4.739 -6.402 -4.914 1.00 . A A . 68 ALA C 1 1
12 14341 1 1 68 ALA CA C -4.115 -5.338 -5.820 1.00 . A A . 68 ALA CA 1 1
12 14342 1 1 68 ALA CB C -3.856 -4.052 -5.044 1.00 . A A . 68 ALA CB 1 1
12 14343 1 1 68 ALA H H -5.907 -4.862 -6.847 1.00 . A A . 68 ALA H 1 1
12 14344 1 1 68 ALA HA H -3.139 -5.694 -6.146 1.00 . A A . 68 ALA HA 1 1
12 14345 1 1 68 ALA HB1 H -4.777 -3.683 -4.594 1.00 . A A . 68 ALA HB1 1 1
12 14346 1 1 68 ALA HB2 H -3.133 -4.293 -4.266 1.00 . A A . 68 ALA HB2 1 1
12 14347 1 1 68 ALA HB3 H -3.438 -3.291 -5.703 1.00 . A A . 68 ALA HB3 1 1
12 14348 1 1 68 ALA N N -4.929 -5.075 -6.995 1.00 . A A . 68 ALA N 1 1
12 14349 1 1 68 ALA O O -5.913 -6.336 -4.546 1.00 . A A . 68 ALA O 1 1
12 14350 1 1 69 PHE C C -3.690 -8.270 -2.291 1.00 . A A . 69 PHE C 1 1
12 14351 1 1 69 PHE CA C -4.227 -8.509 -3.691 1.00 . A A . 69 PHE CA 1 1
12 14352 1 1 69 PHE CB C -3.674 -9.802 -4.293 1.00 . A A . 69 PHE CB 1 1
12 14353 1 1 69 PHE CD1 C -5.488 -10.917 -5.659 1.00 . A A . 69 PHE CD1 1 1
12 14354 1 1 69 PHE CD2 C -3.694 -9.757 -6.831 1.00 . A A . 69 PHE CD2 1 1
12 14355 1 1 69 PHE CE1 C -6.070 -11.263 -6.891 1.00 . A A . 69 PHE CE1 1 1
12 14356 1 1 69 PHE CE2 C -4.283 -10.094 -8.060 1.00 . A A . 69 PHE CE2 1 1
12 14357 1 1 69 PHE CG C -4.289 -10.178 -5.626 1.00 . A A . 69 PHE CG 1 1
12 14358 1 1 69 PHE CZ C -5.466 -10.853 -8.092 1.00 . A A . 69 PHE CZ 1 1
12 14359 1 1 69 PHE H H -2.948 -7.249 -4.825 1.00 . A A . 69 PHE H 1 1
12 14360 1 1 69 PHE HA H -5.291 -8.662 -3.624 1.00 . A A . 69 PHE HA 1 1
12 14361 1 1 69 PHE HB2 H -2.598 -9.719 -4.393 1.00 . A A . 69 PHE HB2 1 1
12 14362 1 1 69 PHE HB3 H -3.870 -10.607 -3.587 1.00 . A A . 69 PHE HB3 1 1
12 14363 1 1 69 PHE HD1 H -5.983 -11.201 -4.742 1.00 . A A . 69 PHE HD1 1 1
12 14364 1 1 69 PHE HD2 H -2.790 -9.163 -6.826 1.00 . A A . 69 PHE HD2 1 1
12 14365 1 1 69 PHE HE1 H -6.991 -11.827 -6.915 1.00 . A A . 69 PHE HE1 1 1
12 14366 1 1 69 PHE HE2 H -3.822 -9.771 -8.983 1.00 . A A . 69 PHE HE2 1 1
12 14367 1 1 69 PHE HZ H -5.917 -11.112 -9.039 1.00 . A A . 69 PHE HZ 1 1
12 14368 1 1 69 PHE N N -3.906 -7.365 -4.525 1.00 . A A . 69 PHE N 1 1
12 14369 1 1 69 PHE O O -2.656 -8.831 -1.932 1.00 . A A . 69 PHE O 1 1
12 14370 1 1 70 VAL C C -4.337 -8.554 0.679 1.00 . A A . 70 VAL C 1 1
12 14371 1 1 70 VAL CA C -4.130 -7.249 -0.092 1.00 . A A . 70 VAL CA 1 1
12 14372 1 1 70 VAL CB C -4.883 -6.037 0.469 1.00 . A A . 70 VAL CB 1 1
12 14373 1 1 70 VAL CG1 C -6.395 -6.190 0.399 1.00 . A A . 70 VAL CG1 1 1
12 14374 1 1 70 VAL CG2 C -4.438 -5.772 1.913 1.00 . A A . 70 VAL CG2 1 1
12 14375 1 1 70 VAL H H -5.202 -6.997 -1.920 1.00 . A A . 70 VAL H 1 1
12 14376 1 1 70 VAL HA H -3.114 -6.942 0.041 1.00 . A A . 70 VAL HA 1 1
12 14377 1 1 70 VAL HB H -4.619 -5.171 -0.139 1.00 . A A . 70 VAL HB 1 1
12 14378 1 1 70 VAL HG11 H -6.862 -5.230 0.607 1.00 . A A . 70 VAL HG11 1 1
12 14379 1 1 70 VAL HG12 H -6.666 -6.525 -0.599 1.00 . A A . 70 VAL HG12 1 1
12 14380 1 1 70 VAL HG13 H -6.722 -6.920 1.134 1.00 . A A . 70 VAL HG13 1 1
12 14381 1 1 70 VAL HG21 H -4.851 -6.522 2.588 1.00 . A A . 70 VAL HG21 1 1
12 14382 1 1 70 VAL HG22 H -3.352 -5.803 1.984 1.00 . A A . 70 VAL HG22 1 1
12 14383 1 1 70 VAL HG23 H -4.778 -4.788 2.224 1.00 . A A . 70 VAL HG23 1 1
12 14384 1 1 70 VAL N N -4.394 -7.444 -1.512 1.00 . A A . 70 VAL N 1 1
12 14385 1 1 70 VAL O O -5.471 -9.004 0.829 1.00 . A A . 70 VAL O 1 1
12 14386 1 1 71 LYS C C -2.138 -10.667 2.814 1.00 . A A . 71 LYS C 1 1
12 14387 1 1 71 LYS CA C -3.348 -10.425 1.902 1.00 . A A . 71 LYS CA 1 1
12 14388 1 1 71 LYS CB C -3.663 -11.591 0.967 1.00 . A A . 71 LYS CB 1 1
12 14389 1 1 71 LYS CD C -3.030 -12.787 -1.139 1.00 . A A . 71 LYS CD 1 1
12 14390 1 1 71 LYS CE C -1.897 -13.090 -2.127 1.00 . A A . 71 LYS CE 1 1
12 14391 1 1 71 LYS CG C -2.584 -11.766 -0.087 1.00 . A A . 71 LYS CG 1 1
12 14392 1 1 71 LYS H H -2.328 -8.844 0.917 1.00 . A A . 71 LYS H 1 1
12 14393 1 1 71 LYS HA H -4.205 -10.378 2.541 1.00 . A A . 71 LYS HA 1 1
12 14394 1 1 71 LYS HB2 H -3.732 -12.490 1.567 1.00 . A A . 71 LYS HB2 1 1
12 14395 1 1 71 LYS HB3 H -4.622 -11.416 0.479 1.00 . A A . 71 LYS HB3 1 1
12 14396 1 1 71 LYS HD2 H -3.331 -13.702 -0.624 1.00 . A A . 71 LYS HD2 1 1
12 14397 1 1 71 LYS HD3 H -3.896 -12.377 -1.663 1.00 . A A . 71 LYS HD3 1 1
12 14398 1 1 71 LYS HE2 H -1.541 -12.157 -2.569 1.00 . A A . 71 LYS HE2 1 1
12 14399 1 1 71 LYS HE3 H -1.071 -13.552 -1.581 1.00 . A A . 71 LYS HE3 1 1
12 14400 1 1 71 LYS HG2 H -2.408 -10.794 -0.530 1.00 . A A . 71 LYS HG2 1 1
12 14401 1 1 71 LYS HG3 H -1.681 -12.084 0.425 1.00 . A A . 71 LYS HG3 1 1
12 14402 1 1 71 LYS HZ1 H -3.058 -13.563 -3.762 1.00 . A A . 71 LYS HZ1 1 1
12 14403 1 1 71 LYS HZ2 H -1.563 -14.239 -3.799 1.00 . A A . 71 LYS HZ2 1 1
12 14404 1 1 71 LYS HZ3 H -2.712 -14.856 -2.803 1.00 . A A . 71 LYS HZ3 1 1
12 14405 1 1 71 LYS N N -3.252 -9.189 1.140 1.00 . A A . 71 LYS N 1 1
12 14406 1 1 71 LYS NZ N -2.342 -14.004 -3.201 1.00 . A A . 71 LYS NZ 1 1
12 14407 1 1 71 LYS O O -1.533 -11.734 2.774 1.00 . A A . 71 LYS O 1 1
12 14408 1 1 72 LYS C C -1.157 -8.811 5.815 1.00 . A A . 72 LYS C 1 1
12 14409 1 1 72 LYS CA C -0.816 -9.830 4.733 1.00 . A A . 72 LYS CA 1 1
12 14410 1 1 72 LYS CB C 0.581 -9.551 4.161 1.00 . A A . 72 LYS CB 1 1
12 14411 1 1 72 LYS CD C 2.344 -11.289 4.850 1.00 . A A . 72 LYS CD 1 1
12 14412 1 1 72 LYS CE C 3.645 -10.472 4.838 1.00 . A A . 72 LYS CE 1 1
12 14413 1 1 72 LYS CG C 1.369 -10.812 3.763 1.00 . A A . 72 LYS CG 1 1
12 14414 1 1 72 LYS H H -2.375 -8.857 3.710 1.00 . A A . 72 LYS H 1 1
12 14415 1 1 72 LYS HA H -0.855 -10.826 5.178 1.00 . A A . 72 LYS HA 1 1
12 14416 1 1 72 LYS HB2 H 0.422 -8.942 3.277 1.00 . A A . 72 LYS HB2 1 1
12 14417 1 1 72 LYS HB3 H 1.169 -8.966 4.868 1.00 . A A . 72 LYS HB3 1 1
12 14418 1 1 72 LYS HD2 H 1.855 -11.231 5.826 1.00 . A A . 72 LYS HD2 1 1
12 14419 1 1 72 LYS HD3 H 2.581 -12.335 4.645 1.00 . A A . 72 LYS HD3 1 1
12 14420 1 1 72 LYS HE2 H 4.095 -10.516 3.844 1.00 . A A . 72 LYS HE2 1 1
12 14421 1 1 72 LYS HE3 H 3.432 -9.427 5.066 1.00 . A A . 72 LYS HE3 1 1
12 14422 1 1 72 LYS HG2 H 0.681 -11.627 3.551 1.00 . A A . 72 LYS HG2 1 1
12 14423 1 1 72 LYS HG3 H 1.922 -10.615 2.843 1.00 . A A . 72 LYS HG3 1 1
12 14424 1 1 72 LYS HZ1 H 4.980 -11.891 5.575 1.00 . A A . 72 LYS HZ1 1 1
12 14425 1 1 72 LYS HZ2 H 5.418 -10.327 5.857 1.00 . A A . 72 LYS HZ2 1 1
12 14426 1 1 72 LYS HZ3 H 4.255 -10.980 6.752 1.00 . A A . 72 LYS HZ3 1 1
12 14427 1 1 72 LYS N N -1.827 -9.709 3.689 1.00 . A A . 72 LYS N 1 1
12 14428 1 1 72 LYS NZ N 4.631 -10.976 5.816 1.00 . A A . 72 LYS NZ 1 1
12 14429 1 1 72 LYS O O -1.832 -7.822 5.529 1.00 . A A . 72 LYS O 1 1
12 14430 1 1 73 ILE C C 0.327 -8.298 9.095 1.00 . A A . 73 ILE C 1 1
12 14431 1 1 73 ILE CA C -0.922 -8.227 8.206 1.00 . A A . 73 ILE CA 1 1
12 14432 1 1 73 ILE CB C -2.234 -8.722 8.864 1.00 . A A . 73 ILE CB 1 1
12 14433 1 1 73 ILE CD1 C -3.294 -6.501 9.501 1.00 . A A . 73 ILE CD1 1 1
12 14434 1 1 73 ILE CG1 C -2.740 -7.834 10.013 1.00 . A A . 73 ILE CG1 1 1
12 14435 1 1 73 ILE CG2 C -2.174 -10.189 9.327 1.00 . A A . 73 ILE CG2 1 1
12 14436 1 1 73 ILE H H -0.122 -9.886 7.177 1.00 . A A . 73 ILE H 1 1
12 14437 1 1 73 ILE HA H -1.044 -7.190 7.891 1.00 . A A . 73 ILE HA 1 1
12 14438 1 1 73 ILE HB H -3.004 -8.693 8.091 1.00 . A A . 73 ILE HB 1 1
12 14439 1 1 73 ILE HD11 H -4.098 -6.682 8.787 1.00 . A A . 73 ILE HD11 1 1
12 14440 1 1 73 ILE HD12 H -3.694 -5.935 10.343 1.00 . A A . 73 ILE HD12 1 1
12 14441 1 1 73 ILE HD13 H -2.510 -5.921 9.020 1.00 . A A . 73 ILE HD13 1 1
12 14442 1 1 73 ILE HG12 H -3.557 -8.349 10.521 1.00 . A A . 73 ILE HG12 1 1
12 14443 1 1 73 ILE HG13 H -1.953 -7.645 10.742 1.00 . A A . 73 ILE HG13 1 1
12 14444 1 1 73 ILE HG21 H -3.180 -10.525 9.581 1.00 . A A . 73 ILE HG21 1 1
12 14445 1 1 73 ILE HG22 H -1.795 -10.834 8.536 1.00 . A A . 73 ILE HG22 1 1
12 14446 1 1 73 ILE HG23 H -1.548 -10.303 10.211 1.00 . A A . 73 ILE HG23 1 1
12 14447 1 1 73 ILE N N -0.672 -9.053 7.035 1.00 . A A . 73 ILE N 1 1
12 14448 1 1 73 ILE O O 0.280 -8.689 10.259 1.00 . A A . 73 ILE O 1 1
12 14449 1 1 74 GLU C C 3.009 -6.933 10.164 1.00 . A A . 74 GLU C 1 1
12 14450 1 1 74 GLU CA C 2.769 -8.099 9.200 1.00 . A A . 74 GLU CA 1 1
12 14451 1 1 74 GLU CB C 3.880 -8.232 8.142 1.00 . A A . 74 GLU CB 1 1
12 14452 1 1 74 GLU CD C 6.350 -8.653 7.759 1.00 . A A . 74 GLU CD 1 1
12 14453 1 1 74 GLU CG C 5.178 -8.821 8.718 1.00 . A A . 74 GLU CG 1 1
12 14454 1 1 74 GLU H H 1.452 -7.446 7.644 1.00 . A A . 74 GLU H 1 1
12 14455 1 1 74 GLU HA H 2.755 -9.025 9.778 1.00 . A A . 74 GLU HA 1 1
12 14456 1 1 74 GLU HB2 H 3.534 -8.884 7.346 1.00 . A A . 74 GLU HB2 1 1
12 14457 1 1 74 GLU HB3 H 4.094 -7.251 7.713 1.00 . A A . 74 GLU HB3 1 1
12 14458 1 1 74 GLU HG2 H 5.436 -8.305 9.643 1.00 . A A . 74 GLU HG2 1 1
12 14459 1 1 74 GLU HG3 H 5.046 -9.878 8.947 1.00 . A A . 74 GLU HG3 1 1
12 14460 1 1 74 GLU N N 1.483 -7.932 8.533 1.00 . A A . 74 GLU N 1 1
12 14461 1 1 74 GLU O O 3.975 -6.194 10.005 1.00 . A A . 74 GLU O 1 1
12 14462 1 1 74 GLU OE1 O 6.180 -9.093 6.597 1.00 . A A . 74 GLU OE1 1 1
12 14463 1 1 74 GLU OE2 O 7.385 -8.108 8.189 1.00 . A A . 74 GLU OE2 1 1
12 14464 1 1 75 GLY C C 3.721 -5.799 12.750 1.00 . A A . 75 GLY C 1 1
12 14465 1 1 75 GLY CA C 2.294 -5.751 12.203 1.00 . A A . 75 GLY CA 1 1
12 14466 1 1 75 GLY H H 1.362 -7.420 11.223 1.00 . A A . 75 GLY H 1 1
12 14467 1 1 75 GLY HA2 H 2.081 -4.767 11.787 1.00 . A A . 75 GLY HA2 1 1
12 14468 1 1 75 GLY HA3 H 1.593 -5.953 13.011 1.00 . A A . 75 GLY HA3 1 1
12 14469 1 1 75 GLY N N 2.130 -6.758 11.158 1.00 . A A . 75 GLY N 1 1
12 14470 1 1 75 GLY O O 4.098 -6.795 13.365 1.00 . A A . 75 GLY O 1 1
12 14471 1 1 76 ARG C C 6.462 -4.833 13.954 1.00 . A A . 76 ARG C 1 1
12 14472 1 1 76 ARG CA C 5.970 -4.890 12.511 1.00 . A A . 76 ARG CA 1 1
12 14473 1 1 76 ARG CB C 6.638 -3.816 11.634 1.00 . A A . 76 ARG CB 1 1
12 14474 1 1 76 ARG CD C 8.491 -5.232 10.609 1.00 . A A . 76 ARG CD 1 1
12 14475 1 1 76 ARG CG C 8.156 -4.016 11.488 1.00 . A A . 76 ARG CG 1 1
12 14476 1 1 76 ARG CZ C 10.064 -6.716 11.853 1.00 . A A . 76 ARG CZ 1 1
12 14477 1 1 76 ARG H H 4.145 -3.988 11.936 1.00 . A A . 76 ARG H 1 1
12 14478 1 1 76 ARG HA H 6.213 -5.877 12.123 1.00 . A A . 76 ARG HA 1 1
12 14479 1 1 76 ARG HB2 H 6.188 -3.822 10.641 1.00 . A A . 76 ARG HB2 1 1
12 14480 1 1 76 ARG HB3 H 6.458 -2.842 12.092 1.00 . A A . 76 ARG HB3 1 1
12 14481 1 1 76 ARG HD2 H 7.757 -6.030 10.703 1.00 . A A . 76 ARG HD2 1 1
12 14482 1 1 76 ARG HD3 H 8.465 -4.920 9.564 1.00 . A A . 76 ARG HD3 1 1
12 14483 1 1 76 ARG HE H 10.538 -5.582 10.231 1.00 . A A . 76 ARG HE 1 1
12 14484 1 1 76 ARG HG2 H 8.582 -3.125 11.022 1.00 . A A . 76 ARG HG2 1 1
12 14485 1 1 76 ARG HG3 H 8.607 -4.107 12.475 1.00 . A A . 76 ARG HG3 1 1
12 14486 1 1 76 ARG HH11 H 8.454 -6.275 13.085 1.00 . A A . 76 ARG HH11 1 1
12 14487 1 1 76 ARG HH12 H 9.337 -7.672 13.529 1.00 . A A . 76 ARG HH12 1 1
12 14488 1 1 76 ARG HH21 H 11.848 -7.294 11.035 1.00 . A A . 76 ARG HH21 1 1
12 14489 1 1 76 ARG HH22 H 11.402 -8.129 12.490 1.00 . A A . 76 ARG HH22 1 1
12 14490 1 1 76 ARG N N 4.523 -4.779 12.430 1.00 . A A . 76 ARG N 1 1
12 14491 1 1 76 ARG NE N 9.817 -5.793 10.906 1.00 . A A . 76 ARG NE 1 1
12 14492 1 1 76 ARG NH1 N 9.204 -6.940 12.851 1.00 . A A . 76 ARG NH1 1 1
12 14493 1 1 76 ARG NH2 N 11.196 -7.428 11.793 1.00 . A A . 76 ARG NH2 1 1
12 14494 1 1 76 ARG O O 5.847 -4.095 14.756 1.00 . A A . 76 ARG O 1 1
12 14495 1 1 76 ARG OXT O 7.485 -5.512 14.201 1.00 . A A . 76 ARG OXT 1 1
12 14496 2 2 1 CU1 CU CU 5.555 0.979 -14.367 1.00 . B A . 77 CU1 CU 1 1
13 14497 1 1 1 GLY C C 3.424 0.761 14.453 1.00 . A A . 1 GLY C 1 1
13 14498 1 1 1 GLY CA C 4.909 0.811 14.751 1.00 . A A . 1 GLY CA 1 1
13 14499 1 1 1 GLY H1 H 4.553 2.534 15.722 1.00 . A A . 1 GLY H1 1 1
13 14500 1 1 1 GLY H2 H 6.165 2.391 15.267 1.00 . A A . 1 GLY H2 1 1
13 14501 1 1 1 GLY H3 H 4.946 2.740 14.170 1.00 . A A . 1 GLY H3 1 1
13 14502 1 1 1 GLY HA2 H 5.494 0.476 13.894 1.00 . A A . 1 GLY HA2 1 1
13 14503 1 1 1 GLY HA3 H 5.139 0.198 15.622 1.00 . A A . 1 GLY HA3 1 1
13 14504 1 1 1 GLY N N 5.206 2.225 15.015 1.00 . A A . 1 GLY N 1 1
13 14505 1 1 1 GLY O O 2.665 1.424 15.160 1.00 . A A . 1 GLY O 1 1
13 14506 1 1 2 GLU C C 1.381 -0.841 11.880 1.00 . A A . 2 GLU C 1 1
13 14507 1 1 2 GLU CA C 1.826 0.412 12.626 1.00 . A A . 2 GLU CA 1 1
13 14508 1 1 2 GLU CB C 2.098 1.590 11.671 1.00 . A A . 2 GLU CB 1 1
13 14509 1 1 2 GLU CD C 2.765 3.694 13.038 1.00 . A A . 2 GLU CD 1 1
13 14510 1 1 2 GLU CG C 1.684 2.952 12.255 1.00 . A A . 2 GLU CG 1 1
13 14511 1 1 2 GLU H H 3.650 -0.630 12.996 1.00 . A A . 2 GLU H 1 1
13 14512 1 1 2 GLU HA H 1.023 0.661 13.320 1.00 . A A . 2 GLU HA 1 1
13 14513 1 1 2 GLU HB2 H 3.144 1.609 11.360 1.00 . A A . 2 GLU HB2 1 1
13 14514 1 1 2 GLU HB3 H 1.508 1.452 10.770 1.00 . A A . 2 GLU HB3 1 1
13 14515 1 1 2 GLU HG2 H 1.390 3.579 11.419 1.00 . A A . 2 GLU HG2 1 1
13 14516 1 1 2 GLU HG3 H 0.815 2.837 12.900 1.00 . A A . 2 GLU HG3 1 1
13 14517 1 1 2 GLU N N 3.039 0.110 13.362 1.00 . A A . 2 GLU N 1 1
13 14518 1 1 2 GLU O O 2.048 -1.876 11.940 1.00 . A A . 2 GLU O 1 1
13 14519 1 1 2 GLU OE1 O 3.945 3.273 12.990 1.00 . A A . 2 GLU OE1 1 1
13 14520 1 1 2 GLU OE2 O 2.391 4.695 13.684 1.00 . A A . 2 GLU OE2 1 1
13 14521 1 1 3 VAL C C 0.304 -2.004 9.146 1.00 . A A . 3 VAL C 1 1
13 14522 1 1 3 VAL CA C -0.298 -1.926 10.539 1.00 . A A . 3 VAL CA 1 1
13 14523 1 1 3 VAL CB C -1.817 -1.924 10.641 1.00 . A A . 3 VAL CB 1 1
13 14524 1 1 3 VAL CG1 C -2.601 -0.814 9.934 1.00 . A A . 3 VAL CG1 1 1
13 14525 1 1 3 VAL CG2 C -2.297 -3.248 10.115 1.00 . A A . 3 VAL CG2 1 1
13 14526 1 1 3 VAL H H -0.291 0.056 11.000 1.00 . A A . 3 VAL H 1 1
13 14527 1 1 3 VAL HA H -0.001 -2.797 11.116 1.00 . A A . 3 VAL HA 1 1
13 14528 1 1 3 VAL HB H -2.020 -1.930 11.705 1.00 . A A . 3 VAL HB 1 1
13 14529 1 1 3 VAL HG11 H -2.549 0.107 10.497 1.00 . A A . 3 VAL HG11 1 1
13 14530 1 1 3 VAL HG12 H -2.234 -0.649 8.923 1.00 . A A . 3 VAL HG12 1 1
13 14531 1 1 3 VAL HG13 H -3.651 -1.095 9.873 1.00 . A A . 3 VAL HG13 1 1
13 14532 1 1 3 VAL HG21 H -3.364 -3.326 10.300 1.00 . A A . 3 VAL HG21 1 1
13 14533 1 1 3 VAL HG22 H -2.071 -3.242 9.058 1.00 . A A . 3 VAL HG22 1 1
13 14534 1 1 3 VAL HG23 H -1.756 -4.038 10.626 1.00 . A A . 3 VAL HG23 1 1
13 14535 1 1 3 VAL N N 0.234 -0.782 11.195 1.00 . A A . 3 VAL N 1 1
13 14536 1 1 3 VAL O O 0.084 -1.141 8.295 1.00 . A A . 3 VAL O 1 1
13 14537 1 1 4 VAL C C 0.629 -4.184 6.943 1.00 . A A . 4 VAL C 1 1
13 14538 1 1 4 VAL CA C 1.708 -3.424 7.701 1.00 . A A . 4 VAL CA 1 1
13 14539 1 1 4 VAL CB C 3.008 -4.240 7.928 1.00 . A A . 4 VAL CB 1 1
13 14540 1 1 4 VAL CG1 C 2.995 -5.639 7.298 1.00 . A A . 4 VAL CG1 1 1
13 14541 1 1 4 VAL CG2 C 4.235 -3.524 7.360 1.00 . A A . 4 VAL CG2 1 1
13 14542 1 1 4 VAL H H 1.111 -3.705 9.731 1.00 . A A . 4 VAL H 1 1
13 14543 1 1 4 VAL HA H 1.966 -2.527 7.141 1.00 . A A . 4 VAL HA 1 1
13 14544 1 1 4 VAL HB H 3.180 -4.343 8.999 1.00 . A A . 4 VAL HB 1 1
13 14545 1 1 4 VAL HG11 H 2.202 -6.233 7.738 1.00 . A A . 4 VAL HG11 1 1
13 14546 1 1 4 VAL HG12 H 2.845 -5.567 6.220 1.00 . A A . 4 VAL HG12 1 1
13 14547 1 1 4 VAL HG13 H 3.941 -6.143 7.493 1.00 . A A . 4 VAL HG13 1 1
13 14548 1 1 4 VAL HG21 H 4.122 -3.398 6.284 1.00 . A A . 4 VAL HG21 1 1
13 14549 1 1 4 VAL HG22 H 4.357 -2.559 7.846 1.00 . A A . 4 VAL HG22 1 1
13 14550 1 1 4 VAL HG23 H 5.132 -4.116 7.551 1.00 . A A . 4 VAL HG23 1 1
13 14551 1 1 4 VAL N N 1.108 -3.046 8.968 1.00 . A A . 4 VAL N 1 1
13 14552 1 1 4 VAL O O 0.039 -5.115 7.488 1.00 . A A . 4 VAL O 1 1
13 14553 1 1 5 LEU C C 0.501 -4.879 3.600 1.00 . A A . 5 LEU C 1 1
13 14554 1 1 5 LEU CA C -0.429 -4.528 4.753 1.00 . A A . 5 LEU CA 1 1
13 14555 1 1 5 LEU CB C -1.601 -3.675 4.252 1.00 . A A . 5 LEU CB 1 1
13 14556 1 1 5 LEU CD1 C -3.366 -5.352 5.012 1.00 . A A . 5 LEU CD1 1 1
13 14557 1 1 5 LEU CD2 C -2.799 -3.421 6.482 1.00 . A A . 5 LEU CD2 1 1
13 14558 1 1 5 LEU CG C -2.907 -3.888 5.029 1.00 . A A . 5 LEU CG 1 1
13 14559 1 1 5 LEU H H 0.834 -2.951 5.345 1.00 . A A . 5 LEU H 1 1
13 14560 1 1 5 LEU HA H -0.800 -5.451 5.192 1.00 . A A . 5 LEU HA 1 1
13 14561 1 1 5 LEU HB2 H -1.331 -2.619 4.274 1.00 . A A . 5 LEU HB2 1 1
13 14562 1 1 5 LEU HB3 H -1.799 -3.933 3.212 1.00 . A A . 5 LEU HB3 1 1
13 14563 1 1 5 LEU HD11 H -3.155 -5.812 4.050 1.00 . A A . 5 LEU HD11 1 1
13 14564 1 1 5 LEU HD12 H -2.842 -5.923 5.776 1.00 . A A . 5 LEU HD12 1 1
13 14565 1 1 5 LEU HD13 H -4.436 -5.405 5.216 1.00 . A A . 5 LEU HD13 1 1
13 14566 1 1 5 LEU HD21 H -2.211 -4.138 7.045 1.00 . A A . 5 LEU HD21 1 1
13 14567 1 1 5 LEU HD22 H -2.314 -2.446 6.540 1.00 . A A . 5 LEU HD22 1 1
13 14568 1 1 5 LEU HD23 H -3.791 -3.363 6.930 1.00 . A A . 5 LEU HD23 1 1
13 14569 1 1 5 LEU HG H -3.655 -3.281 4.521 1.00 . A A . 5 LEU HG 1 1
13 14570 1 1 5 LEU N N 0.367 -3.779 5.702 1.00 . A A . 5 LEU N 1 1
13 14571 1 1 5 LEU O O 1.087 -3.981 2.993 1.00 . A A . 5 LEU O 1 1
13 14572 1 1 6 LYS C C 0.262 -6.983 1.093 1.00 . A A . 6 LYS C 1 1
13 14573 1 1 6 LYS CA C 1.337 -6.651 2.130 1.00 . A A . 6 LYS CA 1 1
13 14574 1 1 6 LYS CB C 2.199 -7.873 2.484 1.00 . A A . 6 LYS CB 1 1
13 14575 1 1 6 LYS CD C 4.600 -7.109 2.600 1.00 . A A . 6 LYS CD 1 1
13 14576 1 1 6 LYS CE C 6.009 -7.202 1.998 1.00 . A A . 6 LYS CE 1 1
13 14577 1 1 6 LYS CG C 3.559 -7.894 1.787 1.00 . A A . 6 LYS CG 1 1
13 14578 1 1 6 LYS H H 0.096 -6.861 3.827 1.00 . A A . 6 LYS H 1 1
13 14579 1 1 6 LYS HA H 1.993 -5.868 1.748 1.00 . A A . 6 LYS HA 1 1
13 14580 1 1 6 LYS HB2 H 2.362 -7.921 3.560 1.00 . A A . 6 LYS HB2 1 1
13 14581 1 1 6 LYS HB3 H 1.671 -8.769 2.173 1.00 . A A . 6 LYS HB3 1 1
13 14582 1 1 6 LYS HD2 H 4.308 -6.055 2.620 1.00 . A A . 6 LYS HD2 1 1
13 14583 1 1 6 LYS HD3 H 4.621 -7.472 3.632 1.00 . A A . 6 LYS HD3 1 1
13 14584 1 1 6 LYS HE2 H 5.981 -6.809 0.981 1.00 . A A . 6 LYS HE2 1 1
13 14585 1 1 6 LYS HE3 H 6.680 -6.583 2.595 1.00 . A A . 6 LYS HE3 1 1
13 14586 1 1 6 LYS HG2 H 3.865 -8.936 1.707 1.00 . A A . 6 LYS HG2 1 1
13 14587 1 1 6 LYS HG3 H 3.467 -7.481 0.781 1.00 . A A . 6 LYS HG3 1 1
13 14588 1 1 6 LYS HZ1 H 6.020 -9.099 1.244 1.00 . A A . 6 LYS HZ1 1 1
13 14589 1 1 6 LYS HZ2 H 7.494 -8.586 1.663 1.00 . A A . 6 LYS HZ2 1 1
13 14590 1 1 6 LYS HZ3 H 6.440 -9.046 2.849 1.00 . A A . 6 LYS HZ3 1 1
13 14591 1 1 6 LYS N N 0.630 -6.176 3.304 1.00 . A A . 6 LYS N 1 1
13 14592 1 1 6 LYS NZ N 6.530 -8.583 1.958 1.00 . A A . 6 LYS NZ 1 1
13 14593 1 1 6 LYS O O -0.605 -7.830 1.340 1.00 . A A . 6 LYS O 1 1
13 14594 1 1 7 MET C C 0.241 -6.908 -2.371 1.00 . A A . 7 MET C 1 1
13 14595 1 1 7 MET CA C -0.586 -6.486 -1.167 1.00 . A A . 7 MET CA 1 1
13 14596 1 1 7 MET CB C -1.388 -5.210 -1.442 1.00 . A A . 7 MET CB 1 1
13 14597 1 1 7 MET CE C -2.567 -2.201 -0.044 1.00 . A A . 7 MET CE 1 1
13 14598 1 1 7 MET CG C -0.665 -3.903 -1.126 1.00 . A A . 7 MET CG 1 1
13 14599 1 1 7 MET H H 1.009 -5.581 -0.172 1.00 . A A . 7 MET H 1 1
13 14600 1 1 7 MET HA H -1.278 -7.282 -0.939 1.00 . A A . 7 MET HA 1 1
13 14601 1 1 7 MET HB2 H -1.703 -5.214 -2.481 1.00 . A A . 7 MET HB2 1 1
13 14602 1 1 7 MET HB3 H -2.256 -5.213 -0.813 1.00 . A A . 7 MET HB3 1 1
13 14603 1 1 7 MET HE1 H -1.925 -2.139 0.834 1.00 . A A . 7 MET HE1 1 1
13 14604 1 1 7 MET HE2 H -3.166 -1.296 -0.126 1.00 . A A . 7 MET HE2 1 1
13 14605 1 1 7 MET HE3 H -3.222 -3.056 0.051 1.00 . A A . 7 MET HE3 1 1
13 14606 1 1 7 MET HG2 H -0.426 -3.871 -0.064 1.00 . A A . 7 MET HG2 1 1
13 14607 1 1 7 MET HG3 H 0.247 -3.893 -1.701 1.00 . A A . 7 MET HG3 1 1
13 14608 1 1 7 MET N N 0.299 -6.293 -0.044 1.00 . A A . 7 MET N 1 1
13 14609 1 1 7 MET O O 1.184 -6.216 -2.735 1.00 . A A . 7 MET O 1 1
13 14610 1 1 7 MET SD S -1.559 -2.384 -1.532 1.00 . A A . 7 MET SD 1 1
13 14611 1 1 8 LYS C C 0.035 -7.432 -5.314 1.00 . A A . 8 LYS C 1 1
13 14612 1 1 8 LYS CA C 0.549 -8.388 -4.254 1.00 . A A . 8 LYS CA 1 1
13 14613 1 1 8 LYS CB C 0.293 -9.832 -4.670 1.00 . A A . 8 LYS CB 1 1
13 14614 1 1 8 LYS CD C 0.187 -11.127 -2.474 1.00 . A A . 8 LYS CD 1 1
13 14615 1 1 8 LYS CE C 0.752 -12.372 -1.776 1.00 . A A . 8 LYS CE 1 1
13 14616 1 1 8 LYS CG C 1.000 -10.804 -3.731 1.00 . A A . 8 LYS CG 1 1
13 14617 1 1 8 LYS H H -0.938 -8.517 -2.700 1.00 . A A . 8 LYS H 1 1
13 14618 1 1 8 LYS HA H 1.623 -8.279 -4.148 1.00 . A A . 8 LYS HA 1 1
13 14619 1 1 8 LYS HB2 H -0.765 -10.058 -4.748 1.00 . A A . 8 LYS HB2 1 1
13 14620 1 1 8 LYS HB3 H 0.734 -9.961 -5.662 1.00 . A A . 8 LYS HB3 1 1
13 14621 1 1 8 LYS HD2 H 0.175 -10.281 -1.786 1.00 . A A . 8 LYS HD2 1 1
13 14622 1 1 8 LYS HD3 H -0.835 -11.320 -2.794 1.00 . A A . 8 LYS HD3 1 1
13 14623 1 1 8 LYS HE2 H 0.032 -12.724 -1.038 1.00 . A A . 8 LYS HE2 1 1
13 14624 1 1 8 LYS HE3 H 0.909 -13.164 -2.511 1.00 . A A . 8 LYS HE3 1 1
13 14625 1 1 8 LYS HG2 H 1.141 -11.707 -4.317 1.00 . A A . 8 LYS HG2 1 1
13 14626 1 1 8 LYS HG3 H 1.968 -10.378 -3.471 1.00 . A A . 8 LYS HG3 1 1
13 14627 1 1 8 LYS HZ1 H 1.894 -11.451 -0.315 1.00 . A A . 8 LYS HZ1 1 1
13 14628 1 1 8 LYS HZ2 H 2.475 -12.929 -0.757 1.00 . A A . 8 LYS HZ2 1 1
13 14629 1 1 8 LYS HZ3 H 2.702 -11.588 -1.666 1.00 . A A . 8 LYS HZ3 1 1
13 14630 1 1 8 LYS N N -0.097 -8.039 -2.993 1.00 . A A . 8 LYS N 1 1
13 14631 1 1 8 LYS NZ N 2.024 -12.089 -1.085 1.00 . A A . 8 LYS NZ 1 1
13 14632 1 1 8 LYS O O -1.158 -7.145 -5.292 1.00 . A A . 8 LYS O 1 1
13 14633 1 1 9 VAL C C 1.058 -6.542 -8.559 1.00 . A A . 9 VAL C 1 1
13 14634 1 1 9 VAL CA C 0.496 -6.014 -7.251 1.00 . A A . 9 VAL CA 1 1
13 14635 1 1 9 VAL CB C 1.008 -4.597 -6.971 1.00 . A A . 9 VAL CB 1 1
13 14636 1 1 9 VAL CG1 C 0.237 -3.950 -5.817 1.00 . A A . 9 VAL CG1 1 1
13 14637 1 1 9 VAL CG2 C 2.517 -4.558 -6.722 1.00 . A A . 9 VAL CG2 1 1
13 14638 1 1 9 VAL H H 1.854 -7.250 -6.251 1.00 . A A . 9 VAL H 1 1
13 14639 1 1 9 VAL HA H -0.592 -5.977 -7.339 1.00 . A A . 9 VAL HA 1 1
13 14640 1 1 9 VAL HB H 0.819 -4.022 -7.869 1.00 . A A . 9 VAL HB 1 1
13 14641 1 1 9 VAL HG11 H 0.617 -2.945 -5.633 1.00 . A A . 9 VAL HG11 1 1
13 14642 1 1 9 VAL HG12 H -0.815 -3.881 -6.089 1.00 . A A . 9 VAL HG12 1 1
13 14643 1 1 9 VAL HG13 H 0.334 -4.545 -4.910 1.00 . A A . 9 VAL HG13 1 1
13 14644 1 1 9 VAL HG21 H 2.786 -5.182 -5.873 1.00 . A A . 9 VAL HG21 1 1
13 14645 1 1 9 VAL HG22 H 3.028 -4.906 -7.618 1.00 . A A . 9 VAL HG22 1 1
13 14646 1 1 9 VAL HG23 H 2.834 -3.537 -6.525 1.00 . A A . 9 VAL HG23 1 1
13 14647 1 1 9 VAL N N 0.894 -6.924 -6.198 1.00 . A A . 9 VAL N 1 1
13 14648 1 1 9 VAL O O 2.200 -6.984 -8.609 1.00 . A A . 9 VAL O 1 1
13 14649 1 1 10 GLU C C 1.061 -5.822 -11.799 1.00 . A A . 10 GLU C 1 1
13 14650 1 1 10 GLU CA C 0.615 -6.987 -10.920 1.00 . A A . 10 GLU CA 1 1
13 14651 1 1 10 GLU CB C -0.577 -7.729 -11.534 1.00 . A A . 10 GLU CB 1 1
13 14652 1 1 10 GLU CD C -0.207 -9.889 -10.215 1.00 . A A . 10 GLU CD 1 1
13 14653 1 1 10 GLU CG C -1.174 -8.767 -10.570 1.00 . A A . 10 GLU CG 1 1
13 14654 1 1 10 GLU H H -0.611 -5.976 -9.492 1.00 . A A . 10 GLU H 1 1
13 14655 1 1 10 GLU HA H 1.418 -7.718 -10.819 1.00 . A A . 10 GLU HA 1 1
13 14656 1 1 10 GLU HB2 H -1.347 -7.010 -11.806 1.00 . A A . 10 GLU HB2 1 1
13 14657 1 1 10 GLU HB3 H -0.245 -8.243 -12.439 1.00 . A A . 10 GLU HB3 1 1
13 14658 1 1 10 GLU HG2 H -1.492 -8.282 -9.650 1.00 . A A . 10 GLU HG2 1 1
13 14659 1 1 10 GLU HG3 H -2.041 -9.225 -11.042 1.00 . A A . 10 GLU HG3 1 1
13 14660 1 1 10 GLU N N 0.260 -6.464 -9.614 1.00 . A A . 10 GLU N 1 1
13 14661 1 1 10 GLU O O 0.594 -4.694 -11.624 1.00 . A A . 10 GLU O 1 1
13 14662 1 1 10 GLU OE1 O 0.311 -10.502 -11.172 1.00 . A A . 10 GLU OE1 1 1
13 14663 1 1 10 GLU OE2 O -0.039 -10.128 -9.000 1.00 . A A . 10 GLU OE2 1 1
13 14664 1 1 11 GLY C C 3.192 -3.989 -13.407 1.00 . A A . 11 GLY C 1 1
13 14665 1 1 11 GLY CA C 2.246 -5.118 -13.823 1.00 . A A . 11 GLY CA 1 1
13 14666 1 1 11 GLY H H 2.382 -6.983 -12.793 1.00 . A A . 11 GLY H 1 1
13 14667 1 1 11 GLY HA2 H 2.700 -5.664 -14.651 1.00 . A A . 11 GLY HA2 1 1
13 14668 1 1 11 GLY HA3 H 1.315 -4.675 -14.181 1.00 . A A . 11 GLY HA3 1 1
13 14669 1 1 11 GLY N N 1.958 -6.068 -12.754 1.00 . A A . 11 GLY N 1 1
13 14670 1 1 11 GLY O O 4.053 -3.602 -14.197 1.00 . A A . 11 GLY O 1 1
13 14671 1 1 12 MET C C 5.346 -2.843 -11.579 1.00 . A A . 12 MET C 1 1
13 14672 1 1 12 MET CA C 3.893 -2.371 -11.698 1.00 . A A . 12 MET CA 1 1
13 14673 1 1 12 MET CB C 3.398 -1.811 -10.362 1.00 . A A . 12 MET CB 1 1
13 14674 1 1 12 MET CE C 1.578 -0.957 -7.733 1.00 . A A . 12 MET CE 1 1
13 14675 1 1 12 MET CG C 2.092 -1.014 -10.480 1.00 . A A . 12 MET CG 1 1
13 14676 1 1 12 MET H H 2.270 -3.777 -11.622 1.00 . A A . 12 MET H 1 1
13 14677 1 1 12 MET HA H 3.872 -1.552 -12.420 1.00 . A A . 12 MET HA 1 1
13 14678 1 1 12 MET HB2 H 3.291 -2.609 -9.627 1.00 . A A . 12 MET HB2 1 1
13 14679 1 1 12 MET HB3 H 4.180 -1.125 -10.033 1.00 . A A . 12 MET HB3 1 1
13 14680 1 1 12 MET HE1 H 0.735 -1.616 -7.934 1.00 . A A . 12 MET HE1 1 1
13 14681 1 1 12 MET HE2 H 2.487 -1.537 -7.593 1.00 . A A . 12 MET HE2 1 1
13 14682 1 1 12 MET HE3 H 1.378 -0.372 -6.837 1.00 . A A . 12 MET HE3 1 1
13 14683 1 1 12 MET HG2 H 2.120 -0.420 -11.394 1.00 . A A . 12 MET HG2 1 1
13 14684 1 1 12 MET HG3 H 1.248 -1.699 -10.550 1.00 . A A . 12 MET HG3 1 1
13 14685 1 1 12 MET N N 3.036 -3.442 -12.196 1.00 . A A . 12 MET N 1 1
13 14686 1 1 12 MET O O 5.801 -3.302 -10.533 1.00 . A A . 12 MET O 1 1
13 14687 1 1 12 MET SD S 1.797 0.162 -9.128 1.00 . A A . 12 MET SD 1 1
13 14688 1 1 13 THR C C 8.140 -2.192 -13.814 1.00 . A A . 13 THR C 1 1
13 14689 1 1 13 THR CA C 7.466 -3.130 -12.809 1.00 . A A . 13 THR CA 1 1
13 14690 1 1 13 THR CB C 7.493 -4.621 -13.166 1.00 . A A . 13 THR CB 1 1
13 14691 1 1 13 THR CG2 C 8.898 -5.202 -13.136 1.00 . A A . 13 THR CG2 1 1
13 14692 1 1 13 THR H H 5.577 -2.582 -13.537 1.00 . A A . 13 THR H 1 1
13 14693 1 1 13 THR HA H 7.966 -2.991 -11.861 1.00 . A A . 13 THR HA 1 1
13 14694 1 1 13 THR HB H 7.069 -4.752 -14.159 1.00 . A A . 13 THR HB 1 1
13 14695 1 1 13 THR HG1 H 6.675 -4.839 -11.402 1.00 . A A . 13 THR HG1 1 1
13 14696 1 1 13 THR HG21 H 9.379 -4.951 -12.195 1.00 . A A . 13 THR HG21 1 1
13 14697 1 1 13 THR HG22 H 8.836 -6.284 -13.238 1.00 . A A . 13 THR HG22 1 1
13 14698 1 1 13 THR HG23 H 9.476 -4.800 -13.964 1.00 . A A . 13 THR HG23 1 1
13 14699 1 1 13 THR N N 6.083 -2.734 -12.678 1.00 . A A . 13 THR N 1 1
13 14700 1 1 13 THR O O 8.829 -2.608 -14.739 1.00 . A A . 13 THR O 1 1
13 14701 1 1 13 THR OG1 O 6.709 -5.341 -12.231 1.00 . A A . 13 THR OG1 1 1
13 14702 1 1 14 CYS C C 9.077 1.279 -13.573 1.00 . A A . 14 CYS C 1 1
13 14703 1 1 14 CYS CA C 8.391 0.206 -14.425 1.00 . A A . 14 CYS CA 1 1
13 14704 1 1 14 CYS CB C 7.182 0.834 -15.121 1.00 . A A . 14 CYS CB 1 1
13 14705 1 1 14 CYS H H 7.230 -0.660 -12.893 1.00 . A A . 14 CYS H 1 1
13 14706 1 1 14 CYS HA H 9.101 -0.141 -15.178 1.00 . A A . 14 CYS HA 1 1
13 14707 1 1 14 CYS HB2 H 7.511 1.705 -15.690 1.00 . A A . 14 CYS HB2 1 1
13 14708 1 1 14 CYS HB3 H 6.750 0.115 -15.819 1.00 . A A . 14 CYS HB3 1 1
13 14709 1 1 14 CYS N N 7.903 -0.895 -13.608 1.00 . A A . 14 CYS N 1 1
13 14710 1 1 14 CYS O O 9.514 2.293 -14.113 1.00 . A A . 14 CYS O 1 1
13 14711 1 1 14 CYS SG S 5.900 1.349 -13.947 1.00 . A A . 14 CYS SG 1 1
13 14712 1 1 15 HIS C C 8.618 3.423 -11.261 1.00 . A A . 15 HIS C 1 1
13 14713 1 1 15 HIS CA C 9.499 2.154 -11.282 1.00 . A A . 15 HIS CA 1 1
13 14714 1 1 15 HIS CB C 11.000 2.442 -11.430 1.00 . A A . 15 HIS CB 1 1
13 14715 1 1 15 HIS CD2 C 11.474 3.023 -8.968 1.00 . A A . 15 HIS CD2 1 1
13 14716 1 1 15 HIS CE1 C 12.669 4.844 -9.237 1.00 . A A . 15 HIS CE1 1 1
13 14717 1 1 15 HIS CG C 11.579 3.273 -10.311 1.00 . A A . 15 HIS CG 1 1
13 14718 1 1 15 HIS H H 8.680 0.294 -11.859 1.00 . A A . 15 HIS H 1 1
13 14719 1 1 15 HIS HA H 9.383 1.682 -10.308 1.00 . A A . 15 HIS HA 1 1
13 14720 1 1 15 HIS HB2 H 11.536 1.491 -11.446 1.00 . A A . 15 HIS HB2 1 1
13 14721 1 1 15 HIS HB3 H 11.190 2.956 -12.371 1.00 . A A . 15 HIS HB3 1 1
13 14722 1 1 15 HIS HD1 H 12.593 4.844 -11.340 1.00 . A A . 15 HIS HD1 1 1
13 14723 1 1 15 HIS HD2 H 10.956 2.195 -8.507 1.00 . A A . 15 HIS HD2 1 1
13 14724 1 1 15 HIS HE1 H 13.265 5.721 -9.037 1.00 . A A . 15 HIS HE1 1 1
13 14725 1 1 15 HIS N N 9.064 1.142 -12.242 1.00 . A A . 15 HIS N 1 1
13 14726 1 1 15 HIS ND1 N 12.333 4.413 -10.465 1.00 . A A . 15 HIS ND1 1 1
13 14727 1 1 15 HIS NE2 N 12.170 4.030 -8.293 1.00 . A A . 15 HIS NE2 1 1
13 14728 1 1 15 HIS O O 8.538 4.090 -10.232 1.00 . A A . 15 HIS O 1 1
13 14729 1 1 16 SER C C 5.829 4.774 -11.546 1.00 . A A . 16 SER C 1 1
13 14730 1 1 16 SER CA C 7.062 4.924 -12.450 1.00 . A A . 16 SER CA 1 1
13 14731 1 1 16 SER CB C 6.708 5.167 -13.926 1.00 . A A . 16 SER CB 1 1
13 14732 1 1 16 SER H H 8.081 3.211 -13.194 1.00 . A A . 16 SER H 1 1
13 14733 1 1 16 SER HA H 7.626 5.791 -12.104 1.00 . A A . 16 SER HA 1 1
13 14734 1 1 16 SER HB2 H 7.632 5.239 -14.503 1.00 . A A . 16 SER HB2 1 1
13 14735 1 1 16 SER HB3 H 6.117 4.342 -14.328 1.00 . A A . 16 SER HB3 1 1
13 14736 1 1 16 SER HG H 5.746 6.496 -14.987 1.00 . A A . 16 SER HG 1 1
13 14737 1 1 16 SER N N 7.929 3.758 -12.355 1.00 . A A . 16 SER N 1 1
13 14738 1 1 16 SER O O 5.770 5.387 -10.481 1.00 . A A . 16 SER O 1 1
13 14739 1 1 16 SER OG O 5.994 6.377 -14.066 1.00 . A A . 16 SER OG 1 1
13 14740 1 1 17 CYS C C 3.738 3.570 -9.774 1.00 . A A . 17 CYS C 1 1
13 14741 1 1 17 CYS CA C 3.583 3.721 -11.288 1.00 . A A . 17 CYS CA 1 1
13 14742 1 1 17 CYS CB C 2.938 2.475 -11.903 1.00 . A A . 17 CYS CB 1 1
13 14743 1 1 17 CYS H H 4.974 3.475 -12.837 1.00 . A A . 17 CYS H 1 1
13 14744 1 1 17 CYS HA H 2.934 4.576 -11.484 1.00 . A A . 17 CYS HA 1 1
13 14745 1 1 17 CYS HB2 H 3.586 1.609 -11.766 1.00 . A A . 17 CYS HB2 1 1
13 14746 1 1 17 CYS HB3 H 2.012 2.280 -11.366 1.00 . A A . 17 CYS HB3 1 1
13 14747 1 1 17 CYS N N 4.860 3.945 -11.954 1.00 . A A . 17 CYS N 1 1
13 14748 1 1 17 CYS O O 3.104 4.280 -8.993 1.00 . A A . 17 CYS O 1 1
13 14749 1 1 17 CYS SG S 2.555 2.615 -13.672 1.00 . A A . 17 CYS SG 1 1
13 14750 1 1 18 THR C C 5.342 3.735 -7.286 1.00 . A A . 18 THR C 1 1
13 14751 1 1 18 THR CA C 4.956 2.420 -7.976 1.00 . A A . 18 THR CA 1 1
13 14752 1 1 18 THR CB C 6.024 1.313 -7.868 1.00 . A A . 18 THR CB 1 1
13 14753 1 1 18 THR CG2 C 7.194 1.445 -8.840 1.00 . A A . 18 THR CG2 1 1
13 14754 1 1 18 THR H H 5.056 2.094 -10.082 1.00 . A A . 18 THR H 1 1
13 14755 1 1 18 THR HA H 4.064 2.051 -7.466 1.00 . A A . 18 THR HA 1 1
13 14756 1 1 18 THR HB H 5.534 0.359 -8.073 1.00 . A A . 18 THR HB 1 1
13 14757 1 1 18 THR HG1 H 7.120 2.006 -6.389 1.00 . A A . 18 THR HG1 1 1
13 14758 1 1 18 THR HG21 H 7.712 2.384 -8.660 1.00 . A A . 18 THR HG21 1 1
13 14759 1 1 18 THR HG22 H 7.887 0.625 -8.654 1.00 . A A . 18 THR HG22 1 1
13 14760 1 1 18 THR HG23 H 6.866 1.385 -9.876 1.00 . A A . 18 THR HG23 1 1
13 14761 1 1 18 THR N N 4.607 2.645 -9.370 1.00 . A A . 18 THR N 1 1
13 14762 1 1 18 THR O O 4.803 4.048 -6.230 1.00 . A A . 18 THR O 1 1
13 14763 1 1 18 THR OG1 O 6.570 1.240 -6.571 1.00 . A A . 18 THR OG1 1 1
13 14764 1 1 19 SER C C 5.588 6.794 -7.228 1.00 . A A . 19 SER C 1 1
13 14765 1 1 19 SER CA C 6.724 5.769 -7.292 1.00 . A A . 19 SER CA 1 1
13 14766 1 1 19 SER CB C 7.934 6.270 -8.092 1.00 . A A . 19 SER CB 1 1
13 14767 1 1 19 SER H H 6.543 4.305 -8.823 1.00 . A A . 19 SER H 1 1
13 14768 1 1 19 SER HA H 7.057 5.584 -6.265 1.00 . A A . 19 SER HA 1 1
13 14769 1 1 19 SER HB2 H 8.692 5.485 -8.105 1.00 . A A . 19 SER HB2 1 1
13 14770 1 1 19 SER HB3 H 7.641 6.498 -9.118 1.00 . A A . 19 SER HB3 1 1
13 14771 1 1 19 SER HG H 9.344 7.602 -7.906 1.00 . A A . 19 SER HG 1 1
13 14772 1 1 19 SER N N 6.251 4.518 -7.875 1.00 . A A . 19 SER N 1 1
13 14773 1 1 19 SER O O 5.398 7.441 -6.199 1.00 . A A . 19 SER O 1 1
13 14774 1 1 19 SER OG O 8.496 7.421 -7.494 1.00 . A A . 19 SER OG 1 1
13 14775 1 1 20 THR C C 2.712 7.397 -7.087 1.00 . A A . 20 THR C 1 1
13 14776 1 1 20 THR CA C 3.590 7.750 -8.290 1.00 . A A . 20 THR CA 1 1
13 14777 1 1 20 THR CB C 2.838 7.582 -9.619 1.00 . A A . 20 THR CB 1 1
13 14778 1 1 20 THR CG2 C 1.488 8.309 -9.635 1.00 . A A . 20 THR CG2 1 1
13 14779 1 1 20 THR H H 4.993 6.373 -9.128 1.00 . A A . 20 THR H 1 1
13 14780 1 1 20 THR HA H 3.892 8.794 -8.187 1.00 . A A . 20 THR HA 1 1
13 14781 1 1 20 THR HB H 2.643 6.528 -9.810 1.00 . A A . 20 THR HB 1 1
13 14782 1 1 20 THR HG1 H 3.889 8.980 -10.483 1.00 . A A . 20 THR HG1 1 1
13 14783 1 1 20 THR HG21 H 1.614 9.356 -9.355 1.00 . A A . 20 THR HG21 1 1
13 14784 1 1 20 THR HG22 H 1.061 8.253 -10.636 1.00 . A A . 20 THR HG22 1 1
13 14785 1 1 20 THR HG23 H 0.796 7.830 -8.942 1.00 . A A . 20 THR HG23 1 1
13 14786 1 1 20 THR N N 4.794 6.925 -8.298 1.00 . A A . 20 THR N 1 1
13 14787 1 1 20 THR O O 2.323 8.275 -6.313 1.00 . A A . 20 THR O 1 1
13 14788 1 1 20 THR OG1 O 3.641 8.072 -10.672 1.00 . A A . 20 THR OG1 1 1
13 14789 1 1 21 ILE C C 2.312 5.990 -4.482 1.00 . A A . 21 ILE C 1 1
13 14790 1 1 21 ILE CA C 1.614 5.650 -5.792 1.00 . A A . 21 ILE CA 1 1
13 14791 1 1 21 ILE CB C 1.251 4.158 -5.947 1.00 . A A . 21 ILE CB 1 1
13 14792 1 1 21 ILE CD1 C -0.617 2.735 -6.869 1.00 . A A . 21 ILE CD1 1 1
13 14793 1 1 21 ILE CG1 C -0.256 4.034 -6.161 1.00 . A A . 21 ILE CG1 1 1
13 14794 1 1 21 ILE CG2 C 1.625 3.284 -4.752 1.00 . A A . 21 ILE CG2 1 1
13 14795 1 1 21 ILE H H 2.751 5.423 -7.590 1.00 . A A . 21 ILE H 1 1
13 14796 1 1 21 ILE HA H 0.697 6.241 -5.779 1.00 . A A . 21 ILE HA 1 1
13 14797 1 1 21 ILE HB H 1.754 3.753 -6.821 1.00 . A A . 21 ILE HB 1 1
13 14798 1 1 21 ILE HD11 H -0.399 1.873 -6.242 1.00 . A A . 21 ILE HD11 1 1
13 14799 1 1 21 ILE HD12 H -1.679 2.751 -7.111 1.00 . A A . 21 ILE HD12 1 1
13 14800 1 1 21 ILE HD13 H -0.035 2.670 -7.787 1.00 . A A . 21 ILE HD13 1 1
13 14801 1 1 21 ILE HG12 H -0.780 4.120 -5.212 1.00 . A A . 21 ILE HG12 1 1
13 14802 1 1 21 ILE HG13 H -0.572 4.842 -6.801 1.00 . A A . 21 ILE HG13 1 1
13 14803 1 1 21 ILE HG21 H 1.099 3.641 -3.870 1.00 . A A . 21 ILE HG21 1 1
13 14804 1 1 21 ILE HG22 H 1.331 2.257 -4.947 1.00 . A A . 21 ILE HG22 1 1
13 14805 1 1 21 ILE HG23 H 2.700 3.311 -4.594 1.00 . A A . 21 ILE HG23 1 1
13 14806 1 1 21 ILE N N 2.398 6.110 -6.925 1.00 . A A . 21 ILE N 1 1
13 14807 1 1 21 ILE O O 1.661 6.480 -3.568 1.00 . A A . 21 ILE O 1 1
13 14808 1 1 22 GLU C C 4.212 7.520 -2.786 1.00 . A A . 22 GLU C 1 1
13 14809 1 1 22 GLU CA C 4.375 6.048 -3.179 1.00 . A A . 22 GLU CA 1 1
13 14810 1 1 22 GLU CB C 5.827 5.544 -3.321 1.00 . A A . 22 GLU CB 1 1
13 14811 1 1 22 GLU CD C 7.367 3.666 -2.424 1.00 . A A . 22 GLU CD 1 1
13 14812 1 1 22 GLU CG C 6.020 4.374 -2.344 1.00 . A A . 22 GLU CG 1 1
13 14813 1 1 22 GLU H H 4.100 5.317 -5.160 1.00 . A A . 22 GLU H 1 1
13 14814 1 1 22 GLU HA H 3.887 5.479 -2.396 1.00 . A A . 22 GLU HA 1 1
13 14815 1 1 22 GLU HB2 H 6.008 5.161 -4.321 1.00 . A A . 22 GLU HB2 1 1
13 14816 1 1 22 GLU HB3 H 6.558 6.332 -3.147 1.00 . A A . 22 GLU HB3 1 1
13 14817 1 1 22 GLU HG2 H 5.900 4.744 -1.329 1.00 . A A . 22 GLU HG2 1 1
13 14818 1 1 22 GLU HG3 H 5.257 3.629 -2.564 1.00 . A A . 22 GLU HG3 1 1
13 14819 1 1 22 GLU N N 3.621 5.758 -4.384 1.00 . A A . 22 GLU N 1 1
13 14820 1 1 22 GLU O O 3.837 7.828 -1.653 1.00 . A A . 22 GLU O 1 1
13 14821 1 1 22 GLU OE1 O 8.301 4.263 -2.997 1.00 . A A . 22 GLU OE1 1 1
13 14822 1 1 22 GLU OE2 O 7.429 2.535 -1.886 1.00 . A A . 22 GLU OE2 1 1
13 14823 1 1 23 GLY C C 2.697 10.089 -3.098 1.00 . A A . 23 GLY C 1 1
13 14824 1 1 23 GLY CA C 4.126 9.839 -3.588 1.00 . A A . 23 GLY CA 1 1
13 14825 1 1 23 GLY H H 4.701 8.090 -4.660 1.00 . A A . 23 GLY H 1 1
13 14826 1 1 23 GLY HA2 H 4.837 10.256 -2.877 1.00 . A A . 23 GLY HA2 1 1
13 14827 1 1 23 GLY HA3 H 4.259 10.333 -4.550 1.00 . A A . 23 GLY HA3 1 1
13 14828 1 1 23 GLY N N 4.401 8.422 -3.749 1.00 . A A . 23 GLY N 1 1
13 14829 1 1 23 GLY O O 2.493 10.780 -2.100 1.00 . A A . 23 GLY O 1 1
13 14830 1 1 24 LYS C C -0.040 9.337 -2.076 1.00 . A A . 24 LYS C 1 1
13 14831 1 1 24 LYS CA C 0.297 9.820 -3.491 1.00 . A A . 24 LYS CA 1 1
13 14832 1 1 24 LYS CB C -0.617 9.171 -4.546 1.00 . A A . 24 LYS CB 1 1
13 14833 1 1 24 LYS CD C -1.802 11.087 -5.692 1.00 . A A . 24 LYS CD 1 1
13 14834 1 1 24 LYS CE C -3.142 11.743 -6.058 1.00 . A A . 24 LYS CE 1 1
13 14835 1 1 24 LYS CG C -1.953 9.914 -4.707 1.00 . A A . 24 LYS CG 1 1
13 14836 1 1 24 LYS H H 1.919 8.980 -4.618 1.00 . A A . 24 LYS H 1 1
13 14837 1 1 24 LYS HA H 0.162 10.897 -3.517 1.00 . A A . 24 LYS HA 1 1
13 14838 1 1 24 LYS HB2 H -0.111 9.147 -5.513 1.00 . A A . 24 LYS HB2 1 1
13 14839 1 1 24 LYS HB3 H -0.819 8.137 -4.260 1.00 . A A . 24 LYS HB3 1 1
13 14840 1 1 24 LYS HD2 H -1.101 11.827 -5.300 1.00 . A A . 24 LYS HD2 1 1
13 14841 1 1 24 LYS HD3 H -1.376 10.695 -6.619 1.00 . A A . 24 LYS HD3 1 1
13 14842 1 1 24 LYS HE2 H -2.979 12.413 -6.906 1.00 . A A . 24 LYS HE2 1 1
13 14843 1 1 24 LYS HE3 H -3.852 10.974 -6.369 1.00 . A A . 24 LYS HE3 1 1
13 14844 1 1 24 LYS HG2 H -2.677 9.205 -5.115 1.00 . A A . 24 LYS HG2 1 1
13 14845 1 1 24 LYS HG3 H -2.305 10.245 -3.730 1.00 . A A . 24 LYS HG3 1 1
13 14846 1 1 24 LYS HZ1 H -3.091 13.274 -4.688 1.00 . A A . 24 LYS HZ1 1 1
13 14847 1 1 24 LYS HZ2 H -4.600 12.930 -5.238 1.00 . A A . 24 LYS HZ2 1 1
13 14848 1 1 24 LYS HZ3 H -3.882 11.933 -4.145 1.00 . A A . 24 LYS HZ3 1 1
13 14849 1 1 24 LYS N N 1.695 9.556 -3.808 1.00 . A A . 24 LYS N 1 1
13 14850 1 1 24 LYS NZ N -3.718 12.527 -4.946 1.00 . A A . 24 LYS NZ 1 1
13 14851 1 1 24 LYS O O -0.538 10.097 -1.245 1.00 . A A . 24 LYS O 1 1
13 14852 1 1 25 ILE C C 0.680 8.125 0.579 1.00 . A A . 25 ILE C 1 1
13 14853 1 1 25 ILE CA C -0.031 7.390 -0.557 1.00 . A A . 25 ILE CA 1 1
13 14854 1 1 25 ILE CB C 0.301 5.890 -0.656 1.00 . A A . 25 ILE CB 1 1
13 14855 1 1 25 ILE CD1 C -1.968 4.862 -1.109 1.00 . A A . 25 ILE CD1 1 1
13 14856 1 1 25 ILE CG1 C -0.581 5.145 -1.668 1.00 . A A . 25 ILE CG1 1 1
13 14857 1 1 25 ILE CG2 C 0.228 5.227 0.721 1.00 . A A . 25 ILE CG2 1 1
13 14858 1 1 25 ILE H H 0.693 7.543 -2.552 1.00 . A A . 25 ILE H 1 1
13 14859 1 1 25 ILE HA H -1.089 7.460 -0.356 1.00 . A A . 25 ILE HA 1 1
13 14860 1 1 25 ILE HB H 1.305 5.770 -1.022 1.00 . A A . 25 ILE HB 1 1
13 14861 1 1 25 ILE HD11 H -2.409 5.780 -0.736 1.00 . A A . 25 ILE HD11 1 1
13 14862 1 1 25 ILE HD12 H -2.593 4.451 -1.897 1.00 . A A . 25 ILE HD12 1 1
13 14863 1 1 25 ILE HD13 H -1.879 4.139 -0.302 1.00 . A A . 25 ILE HD13 1 1
13 14864 1 1 25 ILE HG12 H -0.675 5.717 -2.590 1.00 . A A . 25 ILE HG12 1 1
13 14865 1 1 25 ILE HG13 H -0.114 4.188 -1.902 1.00 . A A . 25 ILE HG13 1 1
13 14866 1 1 25 ILE HG21 H 1.085 5.539 1.312 1.00 . A A . 25 ILE HG21 1 1
13 14867 1 1 25 ILE HG22 H -0.695 5.518 1.215 1.00 . A A . 25 ILE HG22 1 1
13 14868 1 1 25 ILE HG23 H 0.242 4.143 0.632 1.00 . A A . 25 ILE HG23 1 1
13 14869 1 1 25 ILE N N 0.231 8.062 -1.818 1.00 . A A . 25 ILE N 1 1
13 14870 1 1 25 ILE O O 0.071 8.379 1.619 1.00 . A A . 25 ILE O 1 1
13 14871 1 1 26 GLY C C 1.932 10.570 1.817 1.00 . A A . 26 GLY C 1 1
13 14872 1 1 26 GLY CA C 2.696 9.350 1.287 1.00 . A A . 26 GLY CA 1 1
13 14873 1 1 26 GLY H H 2.394 8.279 -0.516 1.00 . A A . 26 GLY H 1 1
13 14874 1 1 26 GLY HA2 H 3.001 8.729 2.130 1.00 . A A . 26 GLY HA2 1 1
13 14875 1 1 26 GLY HA3 H 3.593 9.702 0.775 1.00 . A A . 26 GLY HA3 1 1
13 14876 1 1 26 GLY N N 1.932 8.533 0.355 1.00 . A A . 26 GLY N 1 1
13 14877 1 1 26 GLY O O 2.195 11.009 2.933 1.00 . A A . 26 GLY O 1 1
13 14878 1 1 27 LYS C C -1.016 11.984 2.225 1.00 . A A . 27 LYS C 1 1
13 14879 1 1 27 LYS CA C 0.257 12.322 1.427 1.00 . A A . 27 LYS CA 1 1
13 14880 1 1 27 LYS CB C 0.007 13.160 0.157 1.00 . A A . 27 LYS CB 1 1
13 14881 1 1 27 LYS CD C -0.924 15.356 -0.745 1.00 . A A . 27 LYS CD 1 1
13 14882 1 1 27 LYS CE C 0.118 16.419 -0.358 1.00 . A A . 27 LYS CE 1 1
13 14883 1 1 27 LYS CG C -1.017 14.283 0.348 1.00 . A A . 27 LYS CG 1 1
13 14884 1 1 27 LYS H H 0.770 10.733 0.136 1.00 . A A . 27 LYS H 1 1
13 14885 1 1 27 LYS HA H 0.875 12.939 2.083 1.00 . A A . 27 LYS HA 1 1
13 14886 1 1 27 LYS HB2 H 0.964 13.579 -0.154 1.00 . A A . 27 LYS HB2 1 1
13 14887 1 1 27 LYS HB3 H -0.356 12.520 -0.647 1.00 . A A . 27 LYS HB3 1 1
13 14888 1 1 27 LYS HD2 H -0.671 14.879 -1.695 1.00 . A A . 27 LYS HD2 1 1
13 14889 1 1 27 LYS HD3 H -1.904 15.829 -0.838 1.00 . A A . 27 LYS HD3 1 1
13 14890 1 1 27 LYS HE2 H -0.191 16.890 0.579 1.00 . A A . 27 LYS HE2 1 1
13 14891 1 1 27 LYS HE3 H 1.088 15.943 -0.197 1.00 . A A . 27 LYS HE3 1 1
13 14892 1 1 27 LYS HG2 H -2.002 13.814 0.318 1.00 . A A . 27 LYS HG2 1 1
13 14893 1 1 27 LYS HG3 H -0.883 14.743 1.328 1.00 . A A . 27 LYS HG3 1 1
13 14894 1 1 27 LYS HZ1 H -0.626 17.923 -1.555 1.00 . A A . 27 LYS HZ1 1 1
13 14895 1 1 27 LYS HZ2 H 0.919 18.171 -1.059 1.00 . A A . 27 LYS HZ2 1 1
13 14896 1 1 27 LYS HZ3 H 0.612 17.078 -2.246 1.00 . A A . 27 LYS HZ3 1 1
13 14897 1 1 27 LYS N N 1.001 11.137 1.038 1.00 . A A . 27 LYS N 1 1
13 14898 1 1 27 LYS NZ N 0.263 17.473 -1.384 1.00 . A A . 27 LYS NZ 1 1
13 14899 1 1 27 LYS O O -1.619 12.887 2.802 1.00 . A A . 27 LYS O 1 1
13 14900 1 1 28 LEU C C -2.616 10.457 4.438 1.00 . A A . 28 LEU C 1 1
13 14901 1 1 28 LEU CA C -2.735 10.424 2.919 1.00 . A A . 28 LEU CA 1 1
13 14902 1 1 28 LEU CB C -3.246 9.074 2.487 1.00 . A A . 28 LEU CB 1 1
13 14903 1 1 28 LEU CD1 C -4.517 7.873 0.748 1.00 . A A . 28 LEU CD1 1 1
13 14904 1 1 28 LEU CD2 C -4.034 10.244 0.297 1.00 . A A . 28 LEU CD2 1 1
13 14905 1 1 28 LEU CG C -3.487 8.975 0.969 1.00 . A A . 28 LEU CG 1 1
13 14906 1 1 28 LEU H H -0.957 9.946 1.883 1.00 . A A . 28 LEU H 1 1
13 14907 1 1 28 LEU HA H -3.503 11.125 2.600 1.00 . A A . 28 LEU HA 1 1
13 14908 1 1 28 LEU HB2 H -2.543 8.335 2.872 1.00 . A A . 28 LEU HB2 1 1
13 14909 1 1 28 LEU HB3 H -4.185 8.931 3.004 1.00 . A A . 28 LEU HB3 1 1
13 14910 1 1 28 LEU HD11 H -4.664 7.705 -0.317 1.00 . A A . 28 LEU HD11 1 1
13 14911 1 1 28 LEU HD12 H -4.169 6.956 1.213 1.00 . A A . 28 LEU HD12 1 1
13 14912 1 1 28 LEU HD13 H -5.452 8.190 1.211 1.00 . A A . 28 LEU HD13 1 1
13 14913 1 1 28 LEU HD21 H -3.286 11.036 0.305 1.00 . A A . 28 LEU HD21 1 1
13 14914 1 1 28 LEU HD22 H -4.276 10.027 -0.744 1.00 . A A . 28 LEU HD22 1 1
13 14915 1 1 28 LEU HD23 H -4.938 10.585 0.805 1.00 . A A . 28 LEU HD23 1 1
13 14916 1 1 28 LEU HG H -2.555 8.720 0.481 1.00 . A A . 28 LEU HG 1 1
13 14917 1 1 28 LEU N N -1.472 10.728 2.271 1.00 . A A . 28 LEU N 1 1
13 14918 1 1 28 LEU O O -1.736 9.829 5.035 1.00 . A A . 28 LEU O 1 1
13 14919 1 1 29 GLN C C -3.803 10.166 7.294 1.00 . A A . 29 GLN C 1 1
13 14920 1 1 29 GLN CA C -3.526 11.435 6.482 1.00 . A A . 29 GLN CA 1 1
13 14921 1 1 29 GLN CB C -4.457 12.617 6.799 1.00 . A A . 29 GLN CB 1 1
13 14922 1 1 29 GLN CD C -6.761 13.509 6.221 1.00 . A A . 29 GLN CD 1 1
13 14923 1 1 29 GLN CG C -5.939 12.277 6.585 1.00 . A A . 29 GLN CG 1 1
13 14924 1 1 29 GLN H H -4.246 11.644 4.506 1.00 . A A . 29 GLN H 1 1
13 14925 1 1 29 GLN HA H -2.504 11.734 6.668 1.00 . A A . 29 GLN HA 1 1
13 14926 1 1 29 GLN HB2 H -4.311 12.937 7.831 1.00 . A A . 29 GLN HB2 1 1
13 14927 1 1 29 GLN HB3 H -4.181 13.446 6.144 1.00 . A A . 29 GLN HB3 1 1
13 14928 1 1 29 GLN HE21 H -6.703 13.068 4.228 1.00 . A A . 29 GLN HE21 1 1
13 14929 1 1 29 GLN HE22 H -7.566 14.525 4.682 1.00 . A A . 29 GLN HE22 1 1
13 14930 1 1 29 GLN HG2 H -6.036 11.523 5.806 1.00 . A A . 29 GLN HG2 1 1
13 14931 1 1 29 GLN HG3 H -6.337 11.855 7.508 1.00 . A A . 29 GLN HG3 1 1
13 14932 1 1 29 GLN N N -3.551 11.173 5.061 1.00 . A A . 29 GLN N 1 1
13 14933 1 1 29 GLN NE2 N -7.016 13.717 4.931 1.00 . A A . 29 GLN NE2 1 1
13 14934 1 1 29 GLN O O -4.948 9.839 7.587 1.00 . A A . 29 GLN O 1 1
13 14935 1 1 29 GLN OE1 O -7.162 14.277 7.087 1.00 . A A . 29 GLN OE1 1 1
13 14936 1 1 30 GLY C C -1.722 7.210 8.001 1.00 . A A . 30 GLY C 1 1
13 14937 1 1 30 GLY CA C -2.885 8.139 8.294 1.00 . A A . 30 GLY CA 1 1
13 14938 1 1 30 GLY H H -1.835 9.729 7.323 1.00 . A A . 30 GLY H 1 1
13 14939 1 1 30 GLY HA2 H -2.958 8.261 9.365 1.00 . A A . 30 GLY HA2 1 1
13 14940 1 1 30 GLY HA3 H -3.785 7.644 7.949 1.00 . A A . 30 GLY HA3 1 1
13 14941 1 1 30 GLY N N -2.749 9.429 7.638 1.00 . A A . 30 GLY N 1 1
13 14942 1 1 30 GLY O O -1.448 6.303 8.788 1.00 . A A . 30 GLY O 1 1
13 14943 1 1 31 VAL C C 1.316 6.941 7.239 1.00 . A A . 31 VAL C 1 1
13 14944 1 1 31 VAL CA C 0.047 6.532 6.493 1.00 . A A . 31 VAL CA 1 1
13 14945 1 1 31 VAL CB C 0.212 6.567 4.967 1.00 . A A . 31 VAL CB 1 1
13 14946 1 1 31 VAL CG1 C 1.487 5.856 4.493 1.00 . A A . 31 VAL CG1 1 1
13 14947 1 1 31 VAL CG2 C -1.012 5.917 4.312 1.00 . A A . 31 VAL CG2 1 1
13 14948 1 1 31 VAL H H -1.306 8.150 6.229 1.00 . A A . 31 VAL H 1 1
13 14949 1 1 31 VAL HA H -0.214 5.529 6.832 1.00 . A A . 31 VAL HA 1 1
13 14950 1 1 31 VAL HB H 0.268 7.609 4.644 1.00 . A A . 31 VAL HB 1 1
13 14951 1 1 31 VAL HG11 H 2.375 6.370 4.859 1.00 . A A . 31 VAL HG11 1 1
13 14952 1 1 31 VAL HG12 H 1.495 4.821 4.833 1.00 . A A . 31 VAL HG12 1 1
13 14953 1 1 31 VAL HG13 H 1.525 5.873 3.408 1.00 . A A . 31 VAL HG13 1 1
13 14954 1 1 31 VAL HG21 H -0.995 6.125 3.247 1.00 . A A . 31 VAL HG21 1 1
13 14955 1 1 31 VAL HG22 H -0.993 4.840 4.470 1.00 . A A . 31 VAL HG22 1 1
13 14956 1 1 31 VAL HG23 H -1.940 6.321 4.714 1.00 . A A . 31 VAL HG23 1 1
13 14957 1 1 31 VAL N N -1.054 7.398 6.864 1.00 . A A . 31 VAL N 1 1
13 14958 1 1 31 VAL O O 1.511 8.119 7.535 1.00 . A A . 31 VAL O 1 1
13 14959 1 1 32 GLN C C 4.606 5.583 7.565 1.00 . A A . 32 GLN C 1 1
13 14960 1 1 32 GLN CA C 3.391 6.134 8.316 1.00 . A A . 32 GLN CA 1 1
13 14961 1 1 32 GLN CB C 3.222 5.473 9.687 1.00 . A A . 32 GLN CB 1 1
13 14962 1 1 32 GLN CD C 3.161 7.347 11.433 1.00 . A A . 32 GLN CD 1 1
13 14963 1 1 32 GLN CG C 2.362 6.328 10.622 1.00 . A A . 32 GLN CG 1 1
13 14964 1 1 32 GLN H H 1.908 5.006 7.286 1.00 . A A . 32 GLN H 1 1
13 14965 1 1 32 GLN HA H 3.588 7.192 8.480 1.00 . A A . 32 GLN HA 1 1
13 14966 1 1 32 GLN HB2 H 2.765 4.494 9.550 1.00 . A A . 32 GLN HB2 1 1
13 14967 1 1 32 GLN HB3 H 4.183 5.343 10.166 1.00 . A A . 32 GLN HB3 1 1
13 14968 1 1 32 GLN HE21 H 1.810 7.281 12.945 1.00 . A A . 32 GLN HE21 1 1
13 14969 1 1 32 GLN HE22 H 3.158 8.384 13.165 1.00 . A A . 32 GLN HE22 1 1
13 14970 1 1 32 GLN HG2 H 1.628 6.854 10.031 1.00 . A A . 32 GLN HG2 1 1
13 14971 1 1 32 GLN HG3 H 1.840 5.681 11.318 1.00 . A A . 32 GLN HG3 1 1
13 14972 1 1 32 GLN N N 2.159 5.953 7.555 1.00 . A A . 32 GLN N 1 1
13 14973 1 1 32 GLN NE2 N 2.645 7.733 12.595 1.00 . A A . 32 GLN NE2 1 1
13 14974 1 1 32 GLN O O 5.706 6.116 7.705 1.00 . A A . 32 GLN O 1 1
13 14975 1 1 32 GLN OE1 O 4.231 7.792 11.026 1.00 . A A . 32 GLN OE1 1 1
13 14976 1 1 33 ARG C C 4.889 3.271 4.774 1.00 . A A . 33 ARG C 1 1
13 14977 1 1 33 ARG CA C 5.524 3.977 5.960 1.00 . A A . 33 ARG CA 1 1
13 14978 1 1 33 ARG CB C 6.391 3.029 6.807 1.00 . A A . 33 ARG CB 1 1
13 14979 1 1 33 ARG CD C 8.708 3.556 7.652 1.00 . A A . 33 ARG CD 1 1
13 14980 1 1 33 ARG CG C 7.888 3.043 6.461 1.00 . A A . 33 ARG CG 1 1
13 14981 1 1 33 ARG CZ C 10.971 3.123 8.586 1.00 . A A . 33 ARG CZ 1 1
13 14982 1 1 33 ARG H H 3.540 4.085 6.626 1.00 . A A . 33 ARG H 1 1
13 14983 1 1 33 ARG HA H 6.134 4.788 5.559 1.00 . A A . 33 ARG HA 1 1
13 14984 1 1 33 ARG HB2 H 6.243 3.273 7.861 1.00 . A A . 33 ARG HB2 1 1
13 14985 1 1 33 ARG HB3 H 6.056 2.005 6.665 1.00 . A A . 33 ARG HB3 1 1
13 14986 1 1 33 ARG HD2 H 8.617 4.644 7.701 1.00 . A A . 33 ARG HD2 1 1
13 14987 1 1 33 ARG HD3 H 8.295 3.119 8.564 1.00 . A A . 33 ARG HD3 1 1
13 14988 1 1 33 ARG HE H 10.412 2.782 6.654 1.00 . A A . 33 ARG HE 1 1
13 14989 1 1 33 ARG HG2 H 8.184 2.015 6.244 1.00 . A A . 33 ARG HG2 1 1
13 14990 1 1 33 ARG HG3 H 8.091 3.650 5.578 1.00 . A A . 33 ARG HG3 1 1
13 14991 1 1 33 ARG HH11 H 9.751 4.204 9.797 1.00 . A A . 33 ARG HH11 1 1
13 14992 1 1 33 ARG HH12 H 11.233 3.697 10.548 1.00 . A A . 33 ARG HH12 1 1
13 14993 1 1 33 ARG HH21 H 12.405 2.036 7.612 1.00 . A A . 33 ARG HH21 1 1
13 14994 1 1 33 ARG HH22 H 12.797 2.463 9.245 1.00 . A A . 33 ARG HH22 1 1
13 14995 1 1 33 ARG N N 4.446 4.523 6.765 1.00 . A A . 33 ARG N 1 1
13 14996 1 1 33 ARG NE N 10.117 3.148 7.549 1.00 . A A . 33 ARG NE 1 1
13 14997 1 1 33 ARG NH1 N 10.630 3.709 9.739 1.00 . A A . 33 ARG NH1 1 1
13 14998 1 1 33 ARG NH2 N 12.151 2.504 8.470 1.00 . A A . 33 ARG NH2 1 1
13 14999 1 1 33 ARG O O 3.691 3.004 4.751 1.00 . A A . 33 ARG O 1 1
13 15000 1 1 34 ILE C C 6.523 1.814 1.930 1.00 . A A . 34 ILE C 1 1
13 15001 1 1 34 ILE CA C 5.255 2.398 2.533 1.00 . A A . 34 ILE CA 1 1
13 15002 1 1 34 ILE CB C 4.555 3.466 1.682 1.00 . A A . 34 ILE CB 1 1
13 15003 1 1 34 ILE CD1 C 3.190 3.649 -0.450 1.00 . A A . 34 ILE CD1 1 1
13 15004 1 1 34 ILE CG1 C 4.258 2.865 0.311 1.00 . A A . 34 ILE CG1 1 1
13 15005 1 1 34 ILE CG2 C 5.340 4.785 1.559 1.00 . A A . 34 ILE CG2 1 1
13 15006 1 1 34 ILE H H 6.659 3.238 3.749 1.00 . A A . 34 ILE H 1 1
13 15007 1 1 34 ILE HA H 4.557 1.589 2.752 1.00 . A A . 34 ILE HA 1 1
13 15008 1 1 34 ILE HB H 3.620 3.694 2.188 1.00 . A A . 34 ILE HB 1 1
13 15009 1 1 34 ILE HD11 H 3.431 4.706 -0.474 1.00 . A A . 34 ILE HD11 1 1
13 15010 1 1 34 ILE HD12 H 3.096 3.271 -1.467 1.00 . A A . 34 ILE HD12 1 1
13 15011 1 1 34 ILE HD13 H 2.242 3.529 0.061 1.00 . A A . 34 ILE HD13 1 1
13 15012 1 1 34 ILE HG12 H 5.186 2.823 -0.238 1.00 . A A . 34 ILE HG12 1 1
13 15013 1 1 34 ILE HG13 H 3.914 1.845 0.429 1.00 . A A . 34 ILE HG13 1 1
13 15014 1 1 34 ILE HG21 H 4.764 5.520 0.995 1.00 . A A . 34 ILE HG21 1 1
13 15015 1 1 34 ILE HG22 H 5.526 5.220 2.540 1.00 . A A . 34 ILE HG22 1 1
13 15016 1 1 34 ILE HG23 H 6.293 4.616 1.058 1.00 . A A . 34 ILE HG23 1 1
13 15017 1 1 34 ILE N N 5.685 3.002 3.755 1.00 . A A . 34 ILE N 1 1
13 15018 1 1 34 ILE O O 7.593 2.407 2.082 1.00 . A A . 34 ILE O 1 1
13 15019 1 1 35 LYS C C 6.901 -0.768 -0.613 1.00 . A A . 35 LYS C 1 1
13 15020 1 1 35 LYS CA C 7.477 0.008 0.578 1.00 . A A . 35 LYS CA 1 1
13 15021 1 1 35 LYS CB C 8.388 -0.846 1.474 1.00 . A A . 35 LYS CB 1 1
13 15022 1 1 35 LYS CD C 10.568 0.350 0.981 1.00 . A A . 35 LYS CD 1 1
13 15023 1 1 35 LYS CE C 11.882 0.892 1.558 1.00 . A A . 35 LYS CE 1 1
13 15024 1 1 35 LYS CG C 9.602 -0.128 2.075 1.00 . A A . 35 LYS CG 1 1
13 15025 1 1 35 LYS H H 5.503 0.208 1.286 1.00 . A A . 35 LYS H 1 1
13 15026 1 1 35 LYS HA H 8.038 0.819 0.163 1.00 . A A . 35 LYS HA 1 1
13 15027 1 1 35 LYS HB2 H 7.830 -1.283 2.299 1.00 . A A . 35 LYS HB2 1 1
13 15028 1 1 35 LYS HB3 H 8.760 -1.649 0.853 1.00 . A A . 35 LYS HB3 1 1
13 15029 1 1 35 LYS HD2 H 10.765 -0.453 0.267 1.00 . A A . 35 LYS HD2 1 1
13 15030 1 1 35 LYS HD3 H 10.090 1.161 0.434 1.00 . A A . 35 LYS HD3 1 1
13 15031 1 1 35 LYS HE2 H 12.396 1.455 0.774 1.00 . A A . 35 LYS HE2 1 1
13 15032 1 1 35 LYS HE3 H 11.661 1.580 2.377 1.00 . A A . 35 LYS HE3 1 1
13 15033 1 1 35 LYS HG2 H 9.266 0.716 2.678 1.00 . A A . 35 LYS HG2 1 1
13 15034 1 1 35 LYS HG3 H 10.096 -0.842 2.732 1.00 . A A . 35 LYS HG3 1 1
13 15035 1 1 35 LYS HZ1 H 13.007 -0.797 1.249 1.00 . A A . 35 LYS HZ1 1 1
13 15036 1 1 35 LYS HZ2 H 13.629 0.207 2.390 1.00 . A A . 35 LYS HZ2 1 1
13 15037 1 1 35 LYS HZ3 H 12.326 -0.732 2.745 1.00 . A A . 35 LYS HZ3 1 1
13 15038 1 1 35 LYS N N 6.417 0.629 1.337 1.00 . A A . 35 LYS N 1 1
13 15039 1 1 35 LYS NZ N 12.775 -0.189 2.022 1.00 . A A . 35 LYS NZ 1 1
13 15040 1 1 35 LYS O O 6.664 -1.977 -0.520 1.00 . A A . 35 LYS O 1 1
13 15041 1 1 36 VAL C C 7.329 -1.335 -3.704 1.00 . A A . 36 VAL C 1 1
13 15042 1 1 36 VAL CA C 6.157 -0.704 -2.941 1.00 . A A . 36 VAL CA 1 1
13 15043 1 1 36 VAL CB C 5.342 0.313 -3.755 1.00 . A A . 36 VAL CB 1 1
13 15044 1 1 36 VAL CG1 C 4.704 -0.340 -4.988 1.00 . A A . 36 VAL CG1 1 1
13 15045 1 1 36 VAL CG2 C 4.204 0.876 -2.891 1.00 . A A . 36 VAL CG2 1 1
13 15046 1 1 36 VAL H H 6.934 0.908 -1.782 1.00 . A A . 36 VAL H 1 1
13 15047 1 1 36 VAL HA H 5.459 -1.475 -2.655 1.00 . A A . 36 VAL HA 1 1
13 15048 1 1 36 VAL HB H 5.984 1.136 -4.069 1.00 . A A . 36 VAL HB 1 1
13 15049 1 1 36 VAL HG11 H 3.979 -1.086 -4.680 1.00 . A A . 36 VAL HG11 1 1
13 15050 1 1 36 VAL HG12 H 4.188 0.418 -5.577 1.00 . A A . 36 VAL HG12 1 1
13 15051 1 1 36 VAL HG13 H 5.458 -0.824 -5.609 1.00 . A A . 36 VAL HG13 1 1
13 15052 1 1 36 VAL HG21 H 4.610 1.419 -2.042 1.00 . A A . 36 VAL HG21 1 1
13 15053 1 1 36 VAL HG22 H 3.598 1.558 -3.480 1.00 . A A . 36 VAL HG22 1 1
13 15054 1 1 36 VAL HG23 H 3.572 0.070 -2.520 1.00 . A A . 36 VAL HG23 1 1
13 15055 1 1 36 VAL N N 6.669 -0.081 -1.731 1.00 . A A . 36 VAL N 1 1
13 15056 1 1 36 VAL O O 8.227 -0.617 -4.136 1.00 . A A . 36 VAL O 1 1
13 15057 1 1 37 SER C C 7.896 -3.560 -6.034 1.00 . A A . 37 SER C 1 1
13 15058 1 1 37 SER CA C 8.400 -3.340 -4.610 1.00 . A A . 37 SER CA 1 1
13 15059 1 1 37 SER CB C 8.802 -4.674 -3.975 1.00 . A A . 37 SER CB 1 1
13 15060 1 1 37 SER H H 6.569 -3.259 -3.594 1.00 . A A . 37 SER H 1 1
13 15061 1 1 37 SER HA H 9.305 -2.744 -4.633 1.00 . A A . 37 SER HA 1 1
13 15062 1 1 37 SER HB2 H 8.090 -5.424 -4.292 1.00 . A A . 37 SER HB2 1 1
13 15063 1 1 37 SER HB3 H 9.785 -4.963 -4.352 1.00 . A A . 37 SER HB3 1 1
13 15064 1 1 37 SER HG H 7.970 -4.868 -2.232 1.00 . A A . 37 SER HG 1 1
13 15065 1 1 37 SER N N 7.359 -2.670 -3.844 1.00 . A A . 37 SER N 1 1
13 15066 1 1 37 SER O O 6.696 -3.486 -6.291 1.00 . A A . 37 SER O 1 1
13 15067 1 1 37 SER OG O 8.840 -4.624 -2.562 1.00 . A A . 37 SER OG 1 1
13 15068 1 1 38 LEU C C 8.942 -5.652 -8.616 1.00 . A A . 38 LEU C 1 1
13 15069 1 1 38 LEU CA C 8.503 -4.221 -8.321 1.00 . A A . 38 LEU CA 1 1
13 15070 1 1 38 LEU CB C 9.115 -3.217 -9.309 1.00 . A A . 38 LEU CB 1 1
13 15071 1 1 38 LEU CD1 C 11.287 -2.365 -10.215 1.00 . A A . 38 LEU CD1 1 1
13 15072 1 1 38 LEU CD2 C 10.344 -1.343 -8.141 1.00 . A A . 38 LEU CD2 1 1
13 15073 1 1 38 LEU CG C 10.491 -2.646 -8.936 1.00 . A A . 38 LEU CG 1 1
13 15074 1 1 38 LEU H H 9.787 -3.922 -6.660 1.00 . A A . 38 LEU H 1 1
13 15075 1 1 38 LEU HA H 7.426 -4.189 -8.488 1.00 . A A . 38 LEU HA 1 1
13 15076 1 1 38 LEU HB2 H 9.205 -3.741 -10.255 1.00 . A A . 38 LEU HB2 1 1
13 15077 1 1 38 LEU HB3 H 8.422 -2.387 -9.442 1.00 . A A . 38 LEU HB3 1 1
13 15078 1 1 38 LEU HD11 H 10.734 -1.680 -10.858 1.00 . A A . 38 LEU HD11 1 1
13 15079 1 1 38 LEU HD12 H 12.251 -1.925 -9.959 1.00 . A A . 38 LEU HD12 1 1
13 15080 1 1 38 LEU HD13 H 11.461 -3.299 -10.750 1.00 . A A . 38 LEU HD13 1 1
13 15081 1 1 38 LEU HD21 H 9.692 -1.483 -7.281 1.00 . A A . 38 LEU HD21 1 1
13 15082 1 1 38 LEU HD22 H 11.323 -1.015 -7.791 1.00 . A A . 38 LEU HD22 1 1
13 15083 1 1 38 LEU HD23 H 9.919 -0.569 -8.779 1.00 . A A . 38 LEU HD23 1 1
13 15084 1 1 38 LEU HG H 11.052 -3.367 -8.348 1.00 . A A . 38 LEU HG 1 1
13 15085 1 1 38 LEU N N 8.817 -3.880 -6.943 1.00 . A A . 38 LEU N 1 1
13 15086 1 1 38 LEU O O 8.167 -6.432 -9.162 1.00 . A A . 38 LEU O 1 1
13 15087 1 1 39 ASP C C 9.916 -8.444 -8.267 1.00 . A A . 39 ASP C 1 1
13 15088 1 1 39 ASP CA C 10.820 -7.267 -8.580 1.00 . A A . 39 ASP CA 1 1
13 15089 1 1 39 ASP CB C 12.119 -7.436 -7.770 1.00 . A A . 39 ASP CB 1 1
13 15090 1 1 39 ASP CG C 12.955 -6.165 -7.673 1.00 . A A . 39 ASP CG 1 1
13 15091 1 1 39 ASP H H 10.780 -5.337 -7.775 1.00 . A A . 39 ASP H 1 1
13 15092 1 1 39 ASP HA H 11.029 -7.253 -9.648 1.00 . A A . 39 ASP HA 1 1
13 15093 1 1 39 ASP HB2 H 11.886 -7.758 -6.755 1.00 . A A . 39 ASP HB2 1 1
13 15094 1 1 39 ASP HB3 H 12.705 -8.232 -8.232 1.00 . A A . 39 ASP HB3 1 1
13 15095 1 1 39 ASP N N 10.170 -6.009 -8.239 1.00 . A A . 39 ASP N 1 1
13 15096 1 1 39 ASP O O 9.615 -9.273 -9.122 1.00 . A A . 39 ASP O 1 1
13 15097 1 1 39 ASP OD1 O 12.401 -5.186 -7.118 1.00 . A A . 39 ASP OD1 1 1
13 15098 1 1 39 ASP OD2 O 14.107 -6.193 -8.151 1.00 . A A . 39 ASP OD2 1 1
13 15099 1 1 40 ASN C C 7.189 -9.287 -6.654 1.00 . A A . 40 ASN C 1 1
13 15100 1 1 40 ASN CA C 8.686 -9.591 -6.492 1.00 . A A . 40 ASN CA 1 1
13 15101 1 1 40 ASN CB C 9.078 -9.899 -5.047 1.00 . A A . 40 ASN CB 1 1
13 15102 1 1 40 ASN CG C 9.070 -11.397 -4.744 1.00 . A A . 40 ASN CG 1 1
13 15103 1 1 40 ASN H H 9.780 -7.759 -6.382 1.00 . A A . 40 ASN H 1 1
13 15104 1 1 40 ASN HA H 8.986 -10.469 -7.041 1.00 . A A . 40 ASN HA 1 1
13 15105 1 1 40 ASN HB2 H 10.089 -9.532 -4.891 1.00 . A A . 40 ASN HB2 1 1
13 15106 1 1 40 ASN HB3 H 8.399 -9.383 -4.379 1.00 . A A . 40 ASN HB3 1 1
13 15107 1 1 40 ASN HD21 H 11.109 -11.471 -4.731 1.00 . A A . 40 ASN HD21 1 1
13 15108 1 1 40 ASN HD22 H 10.274 -12.985 -4.431 1.00 . A A . 40 ASN HD22 1 1
13 15109 1 1 40 ASN N N 9.493 -8.500 -7.003 1.00 . A A . 40 ASN N 1 1
13 15110 1 1 40 ASN ND2 N 10.254 -11.995 -4.621 1.00 . A A . 40 ASN ND2 1 1
13 15111 1 1 40 ASN O O 6.361 -9.936 -6.026 1.00 . A A . 40 ASN O 1 1
13 15112 1 1 40 ASN OD1 O 8.026 -12.022 -4.608 1.00 . A A . 40 ASN OD1 1 1
13 15113 1 1 41 GLN C C 4.657 -7.713 -6.419 1.00 . A A . 41 GLN C 1 1
13 15114 1 1 41 GLN CA C 5.521 -7.730 -7.690 1.00 . A A . 41 GLN CA 1 1
13 15115 1 1 41 GLN CB C 4.912 -8.415 -8.931 1.00 . A A . 41 GLN CB 1 1
13 15116 1 1 41 GLN CD C 4.599 -8.128 -11.458 1.00 . A A . 41 GLN CD 1 1
13 15117 1 1 41 GLN CG C 5.018 -7.479 -10.143 1.00 . A A . 41 GLN CG 1 1
13 15118 1 1 41 GLN H H 7.586 -7.812 -7.997 1.00 . A A . 41 GLN H 1 1
13 15119 1 1 41 GLN HA H 5.693 -6.682 -7.932 1.00 . A A . 41 GLN HA 1 1
13 15120 1 1 41 GLN HB2 H 5.472 -9.316 -9.163 1.00 . A A . 41 GLN HB2 1 1
13 15121 1 1 41 GLN HB3 H 3.875 -8.707 -8.772 1.00 . A A . 41 GLN HB3 1 1
13 15122 1 1 41 GLN HE21 H 5.689 -6.781 -12.527 1.00 . A A . 41 GLN HE21 1 1
13 15123 1 1 41 GLN HE22 H 4.854 -8.023 -13.460 1.00 . A A . 41 GLN HE22 1 1
13 15124 1 1 41 GLN HG2 H 4.392 -6.608 -9.971 1.00 . A A . 41 GLN HG2 1 1
13 15125 1 1 41 GLN HG3 H 6.052 -7.157 -10.246 1.00 . A A . 41 GLN HG3 1 1
13 15126 1 1 41 GLN N N 6.857 -8.260 -7.454 1.00 . A A . 41 GLN N 1 1
13 15127 1 1 41 GLN NE2 N 5.062 -7.581 -12.579 1.00 . A A . 41 GLN NE2 1 1
13 15128 1 1 41 GLN O O 3.575 -8.300 -6.341 1.00 . A A . 41 GLN O 1 1
13 15129 1 1 41 GLN OE1 O 3.866 -9.107 -11.490 1.00 . A A . 41 GLN OE1 1 1
13 15130 1 1 42 GLU C C 4.722 -5.585 -3.484 1.00 . A A . 42 GLU C 1 1
13 15131 1 1 42 GLU CA C 4.523 -6.965 -4.087 1.00 . A A . 42 GLU CA 1 1
13 15132 1 1 42 GLU CB C 5.081 -8.080 -3.192 1.00 . A A . 42 GLU CB 1 1
13 15133 1 1 42 GLU CD C 4.587 -9.434 -1.111 1.00 . A A . 42 GLU CD 1 1
13 15134 1 1 42 GLU CG C 4.310 -8.148 -1.869 1.00 . A A . 42 GLU CG 1 1
13 15135 1 1 42 GLU H H 5.947 -6.398 -5.538 1.00 . A A . 42 GLU H 1 1
13 15136 1 1 42 GLU HA H 3.453 -7.113 -4.209 1.00 . A A . 42 GLU HA 1 1
13 15137 1 1 42 GLU HB2 H 4.974 -9.035 -3.712 1.00 . A A . 42 GLU HB2 1 1
13 15138 1 1 42 GLU HB3 H 6.140 -7.908 -2.991 1.00 . A A . 42 GLU HB3 1 1
13 15139 1 1 42 GLU HG2 H 4.584 -7.297 -1.246 1.00 . A A . 42 GLU HG2 1 1
13 15140 1 1 42 GLU HG3 H 3.239 -8.108 -2.069 1.00 . A A . 42 GLU HG3 1 1
13 15141 1 1 42 GLU N N 5.146 -7.002 -5.396 1.00 . A A . 42 GLU N 1 1
13 15142 1 1 42 GLU O O 5.770 -4.967 -3.667 1.00 . A A . 42 GLU O 1 1
13 15143 1 1 42 GLU OE1 O 3.820 -10.395 -1.329 1.00 . A A . 42 GLU OE1 1 1
13 15144 1 1 42 GLU OE2 O 5.503 -9.431 -0.264 1.00 . A A . 42 GLU OE2 1 1
13 15145 1 1 43 ALA C C 3.293 -3.735 -0.811 1.00 . A A . 43 ALA C 1 1
13 15146 1 1 43 ALA CA C 3.608 -3.745 -2.303 1.00 . A A . 43 ALA CA 1 1
13 15147 1 1 43 ALA CB C 2.578 -2.995 -3.149 1.00 . A A . 43 ALA CB 1 1
13 15148 1 1 43 ALA H H 2.883 -5.684 -2.654 1.00 . A A . 43 ALA H 1 1
13 15149 1 1 43 ALA HA H 4.571 -3.276 -2.441 1.00 . A A . 43 ALA HA 1 1
13 15150 1 1 43 ALA HB1 H 2.390 -2.002 -2.741 1.00 . A A . 43 ALA HB1 1 1
13 15151 1 1 43 ALA HB2 H 2.950 -2.914 -4.168 1.00 . A A . 43 ALA HB2 1 1
13 15152 1 1 43 ALA HB3 H 1.649 -3.551 -3.198 1.00 . A A . 43 ALA HB3 1 1
13 15153 1 1 43 ALA N N 3.700 -5.101 -2.783 1.00 . A A . 43 ALA N 1 1
13 15154 1 1 43 ALA O O 2.315 -4.331 -0.365 1.00 . A A . 43 ALA O 1 1
13 15155 1 1 44 THR C C 3.345 -1.509 1.589 1.00 . A A . 44 THR C 1 1
13 15156 1 1 44 THR CA C 4.001 -2.865 1.388 1.00 . A A . 44 THR CA 1 1
13 15157 1 1 44 THR CB C 5.393 -2.837 2.031 1.00 . A A . 44 THR CB 1 1
13 15158 1 1 44 THR CG2 C 5.291 -2.931 3.553 1.00 . A A . 44 THR CG2 1 1
13 15159 1 1 44 THR H H 4.952 -2.622 -0.461 1.00 . A A . 44 THR H 1 1
13 15160 1 1 44 THR HA H 3.403 -3.662 1.833 1.00 . A A . 44 THR HA 1 1
13 15161 1 1 44 THR HB H 5.886 -1.894 1.770 1.00 . A A . 44 THR HB 1 1
13 15162 1 1 44 THR HG1 H 6.493 -3.614 0.656 1.00 . A A . 44 THR HG1 1 1
13 15163 1 1 44 THR HG21 H 4.742 -3.827 3.838 1.00 . A A . 44 THR HG21 1 1
13 15164 1 1 44 THR HG22 H 6.290 -2.965 3.987 1.00 . A A . 44 THR HG22 1 1
13 15165 1 1 44 THR HG23 H 4.770 -2.055 3.941 1.00 . A A . 44 THR HG23 1 1
13 15166 1 1 44 THR N N 4.152 -3.074 -0.038 1.00 . A A . 44 THR N 1 1
13 15167 1 1 44 THR O O 3.864 -0.518 1.081 1.00 . A A . 44 THR O 1 1
13 15168 1 1 44 THR OG1 O 6.184 -3.894 1.529 1.00 . A A . 44 THR OG1 1 1
13 15169 1 1 45 ILE C C 1.571 -0.230 4.288 1.00 . A A . 45 ILE C 1 1
13 15170 1 1 45 ILE CA C 1.661 -0.176 2.766 1.00 . A A . 45 ILE CA 1 1
13 15171 1 1 45 ILE CB C 0.281 -0.017 2.107 1.00 . A A . 45 ILE CB 1 1
13 15172 1 1 45 ILE CD1 C 0.920 1.055 -0.151 1.00 . A A . 45 ILE CD1 1 1
13 15173 1 1 45 ILE CG1 C 0.318 -0.145 0.571 1.00 . A A . 45 ILE CG1 1 1
13 15174 1 1 45 ILE CG2 C -0.342 1.323 2.506 1.00 . A A . 45 ILE CG2 1 1
13 15175 1 1 45 ILE H H 1.848 -2.292 2.728 1.00 . A A . 45 ILE H 1 1
13 15176 1 1 45 ILE HA H 2.287 0.671 2.485 1.00 . A A . 45 ILE HA 1 1
13 15177 1 1 45 ILE HB H -0.366 -0.813 2.477 1.00 . A A . 45 ILE HB 1 1
13 15178 1 1 45 ILE HD11 H 1.878 1.282 0.294 1.00 . A A . 45 ILE HD11 1 1
13 15179 1 1 45 ILE HD12 H 1.062 0.816 -1.205 1.00 . A A . 45 ILE HD12 1 1
13 15180 1 1 45 ILE HD13 H 0.261 1.917 -0.073 1.00 . A A . 45 ILE HD13 1 1
13 15181 1 1 45 ILE HG12 H 0.878 -1.033 0.278 1.00 . A A . 45 ILE HG12 1 1
13 15182 1 1 45 ILE HG13 H -0.704 -0.239 0.211 1.00 . A A . 45 ILE HG13 1 1
13 15183 1 1 45 ILE HG21 H -0.612 1.319 3.561 1.00 . A A . 45 ILE HG21 1 1
13 15184 1 1 45 ILE HG22 H 0.351 2.144 2.321 1.00 . A A . 45 ILE HG22 1 1
13 15185 1 1 45 ILE HG23 H -1.238 1.470 1.906 1.00 . A A . 45 ILE HG23 1 1
13 15186 1 1 45 ILE N N 2.256 -1.438 2.352 1.00 . A A . 45 ILE N 1 1
13 15187 1 1 45 ILE O O 1.054 -1.215 4.812 1.00 . A A . 45 ILE O 1 1
13 15188 1 1 46 VAL C C 1.419 2.007 7.001 1.00 . A A . 46 VAL C 1 1
13 15189 1 1 46 VAL CA C 2.143 0.778 6.457 1.00 . A A . 46 VAL CA 1 1
13 15190 1 1 46 VAL CB C 3.573 0.701 7.005 1.00 . A A . 46 VAL CB 1 1
13 15191 1 1 46 VAL CG1 C 3.558 0.241 8.465 1.00 . A A . 46 VAL CG1 1 1
13 15192 1 1 46 VAL CG2 C 4.434 -0.252 6.177 1.00 . A A . 46 VAL CG2 1 1
13 15193 1 1 46 VAL H H 2.577 1.544 4.511 1.00 . A A . 46 VAL H 1 1
13 15194 1 1 46 VAL HA H 1.635 -0.108 6.821 1.00 . A A . 46 VAL HA 1 1
13 15195 1 1 46 VAL HB H 4.003 1.696 6.983 1.00 . A A . 46 VAL HB 1 1
13 15196 1 1 46 VAL HG11 H 4.576 0.193 8.851 1.00 . A A . 46 VAL HG11 1 1
13 15197 1 1 46 VAL HG12 H 2.993 0.953 9.061 1.00 . A A . 46 VAL HG12 1 1
13 15198 1 1 46 VAL HG13 H 3.096 -0.742 8.552 1.00 . A A . 46 VAL HG13 1 1
13 15199 1 1 46 VAL HG21 H 3.876 -1.172 6.025 1.00 . A A . 46 VAL HG21 1 1
13 15200 1 1 46 VAL HG22 H 4.668 0.191 5.209 1.00 . A A . 46 VAL HG22 1 1
13 15201 1 1 46 VAL HG23 H 5.365 -0.469 6.700 1.00 . A A . 46 VAL HG23 1 1
13 15202 1 1 46 VAL N N 2.117 0.769 4.993 1.00 . A A . 46 VAL N 1 1
13 15203 1 1 46 VAL O O 1.886 3.140 6.844 1.00 . A A . 46 VAL O 1 1
13 15204 1 1 47 TYR C C -1.008 2.721 9.538 1.00 . A A . 47 TYR C 1 1
13 15205 1 1 47 TYR CA C -0.566 2.884 8.094 1.00 . A A . 47 TYR CA 1 1
13 15206 1 1 47 TYR CB C -1.746 3.049 7.131 1.00 . A A . 47 TYR CB 1 1
13 15207 1 1 47 TYR CD1 C -3.795 1.969 8.156 1.00 . A A . 47 TYR CD1 1 1
13 15208 1 1 47 TYR CD2 C -2.756 0.900 6.234 1.00 . A A . 47 TYR CD2 1 1
13 15209 1 1 47 TYR CE1 C -4.768 0.960 8.194 1.00 . A A . 47 TYR CE1 1 1
13 15210 1 1 47 TYR CE2 C -3.752 -0.091 6.252 1.00 . A A . 47 TYR CE2 1 1
13 15211 1 1 47 TYR CG C -2.778 1.938 7.183 1.00 . A A . 47 TYR CG 1 1
13 15212 1 1 47 TYR CZ C -4.731 -0.080 7.259 1.00 . A A . 47 TYR CZ 1 1
13 15213 1 1 47 TYR H H -0.014 0.833 7.860 1.00 . A A . 47 TYR H 1 1
13 15214 1 1 47 TYR HA H 0.008 3.807 8.097 1.00 . A A . 47 TYR HA 1 1
13 15215 1 1 47 TYR HB2 H -2.236 3.994 7.360 1.00 . A A . 47 TYR HB2 1 1
13 15216 1 1 47 TYR HB3 H -1.358 3.126 6.115 1.00 . A A . 47 TYR HB3 1 1
13 15217 1 1 47 TYR HD1 H -3.853 2.782 8.860 1.00 . A A . 47 TYR HD1 1 1
13 15218 1 1 47 TYR HD2 H -1.978 0.863 5.486 1.00 . A A . 47 TYR HD2 1 1
13 15219 1 1 47 TYR HE1 H -5.539 0.981 8.948 1.00 . A A . 47 TYR HE1 1 1
13 15220 1 1 47 TYR HE2 H -3.751 -0.859 5.495 1.00 . A A . 47 TYR HE2 1 1
13 15221 1 1 47 TYR HH H -5.367 -1.853 6.840 1.00 . A A . 47 TYR HH 1 1
13 15222 1 1 47 TYR N N 0.276 1.787 7.652 1.00 . A A . 47 TYR N 1 1
13 15223 1 1 47 TYR O O -0.820 1.673 10.151 1.00 . A A . 47 TYR O 1 1
13 15224 1 1 47 TYR OH O -5.636 -1.090 7.354 1.00 . A A . 47 TYR OH 1 1
13 15225 1 1 48 GLN C C -3.462 3.441 11.570 1.00 . A A . 48 GLN C 1 1
13 15226 1 1 48 GLN CA C -2.006 3.904 11.449 1.00 . A A . 48 GLN CA 1 1
13 15227 1 1 48 GLN CB C -1.819 5.367 11.864 1.00 . A A . 48 GLN CB 1 1
13 15228 1 1 48 GLN CD C -1.268 6.795 13.920 1.00 . A A . 48 GLN CD 1 1
13 15229 1 1 48 GLN CG C -1.793 5.463 13.397 1.00 . A A . 48 GLN CG 1 1
13 15230 1 1 48 GLN H H -1.673 4.631 9.500 1.00 . A A . 48 GLN H 1 1
13 15231 1 1 48 GLN HA H -1.334 3.295 12.048 1.00 . A A . 48 GLN HA 1 1
13 15232 1 1 48 GLN HB2 H -0.882 5.717 11.430 1.00 . A A . 48 GLN HB2 1 1
13 15233 1 1 48 GLN HB3 H -2.608 5.987 11.436 1.00 . A A . 48 GLN HB3 1 1
13 15234 1 1 48 GLN HE21 H -1.388 6.145 15.846 1.00 . A A . 48 GLN HE21 1 1
13 15235 1 1 48 GLN HE22 H -0.800 7.781 15.614 1.00 . A A . 48 GLN HE22 1 1
13 15236 1 1 48 GLN HG2 H -2.801 5.301 13.782 1.00 . A A . 48 GLN HG2 1 1
13 15237 1 1 48 GLN HG3 H -1.137 4.689 13.795 1.00 . A A . 48 GLN HG3 1 1
13 15238 1 1 48 GLN N N -1.586 3.796 10.071 1.00 . A A . 48 GLN N 1 1
13 15239 1 1 48 GLN NE2 N -1.162 6.918 15.240 1.00 . A A . 48 GLN NE2 1 1
13 15240 1 1 48 GLN O O -4.347 4.101 11.015 1.00 . A A . 48 GLN O 1 1
13 15241 1 1 48 GLN OE1 O -0.948 7.703 13.160 1.00 . A A . 48 GLN OE1 1 1
13 15242 1 1 49 PRO C C -6.039 2.484 13.110 1.00 . A A . 49 PRO C 1 1
13 15243 1 1 49 PRO CA C -5.054 1.691 12.249 1.00 . A A . 49 PRO CA 1 1
13 15244 1 1 49 PRO CB C -4.830 0.264 12.762 1.00 . A A . 49 PRO CB 1 1
13 15245 1 1 49 PRO CD C -2.799 1.512 13.029 1.00 . A A . 49 PRO CD 1 1
13 15246 1 1 49 PRO CG C -3.632 0.417 13.698 1.00 . A A . 49 PRO CG 1 1
13 15247 1 1 49 PRO HA H -5.446 1.658 11.231 1.00 . A A . 49 PRO HA 1 1
13 15248 1 1 49 PRO HB2 H -5.703 -0.155 13.264 1.00 . A A . 49 PRO HB2 1 1
13 15249 1 1 49 PRO HB3 H -4.551 -0.377 11.927 1.00 . A A . 49 PRO HB3 1 1
13 15250 1 1 49 PRO HD2 H -2.292 2.093 13.795 1.00 . A A . 49 PRO HD2 1 1
13 15251 1 1 49 PRO HD3 H -2.053 1.059 12.381 1.00 . A A . 49 PRO HD3 1 1
13 15252 1 1 49 PRO HG2 H -3.981 0.768 14.671 1.00 . A A . 49 PRO HG2 1 1
13 15253 1 1 49 PRO HG3 H -3.076 -0.514 13.815 1.00 . A A . 49 PRO HG3 1 1
13 15254 1 1 49 PRO N N -3.739 2.316 12.256 1.00 . A A . 49 PRO N 1 1
13 15255 1 1 49 PRO O O -6.365 2.093 14.227 1.00 . A A . 49 PRO O 1 1
13 15256 1 1 50 HIS C C -7.810 5.574 12.058 1.00 . A A . 50 HIS C 1 1
13 15257 1 1 50 HIS CA C -7.536 4.481 13.087 1.00 . A A . 50 HIS CA 1 1
13 15258 1 1 50 HIS CB C -7.119 5.107 14.431 1.00 . A A . 50 HIS CB 1 1
13 15259 1 1 50 HIS CD2 C -8.976 4.242 15.978 1.00 . A A . 50 HIS CD2 1 1
13 15260 1 1 50 HIS CE1 C -7.769 3.254 17.520 1.00 . A A . 50 HIS CE1 1 1
13 15261 1 1 50 HIS CG C -7.656 4.381 15.641 1.00 . A A . 50 HIS CG 1 1
13 15262 1 1 50 HIS H H -6.120 3.834 11.644 1.00 . A A . 50 HIS H 1 1
13 15263 1 1 50 HIS HA H -8.456 3.910 13.215 1.00 . A A . 50 HIS HA 1 1
13 15264 1 1 50 HIS HB2 H -6.032 5.178 14.491 1.00 . A A . 50 HIS HB2 1 1
13 15265 1 1 50 HIS HB3 H -7.520 6.121 14.486 1.00 . A A . 50 HIS HB3 1 1
13 15266 1 1 50 HIS HD1 H -5.908 3.656 16.624 1.00 . A A . 50 HIS HD1 1 1
13 15267 1 1 50 HIS HD2 H -9.820 4.619 15.420 1.00 . A A . 50 HIS HD2 1 1
13 15268 1 1 50 HIS HE1 H -7.479 2.701 18.401 1.00 . A A . 50 HIS HE1 1 1
13 15269 1 1 50 HIS N N -6.508 3.600 12.555 1.00 . A A . 50 HIS N 1 1
13 15270 1 1 50 HIS ND1 N -6.911 3.759 16.616 1.00 . A A . 50 HIS ND1 1 1
13 15271 1 1 50 HIS NE2 N -9.039 3.528 17.179 1.00 . A A . 50 HIS NE2 1 1
13 15272 1 1 50 HIS O O -8.967 5.874 11.773 1.00 . A A . 50 HIS O 1 1
13 15273 1 1 51 LEU C C -7.381 6.892 9.239 1.00 . A A . 51 LEU C 1 1
13 15274 1 1 51 LEU CA C -6.915 7.328 10.628 1.00 . A A . 51 LEU CA 1 1
13 15275 1 1 51 LEU CB C -5.615 8.124 10.559 1.00 . A A . 51 LEU CB 1 1
13 15276 1 1 51 LEU CD1 C -3.760 9.201 11.880 1.00 . A A . 51 LEU CD1 1 1
13 15277 1 1 51 LEU CD2 C -6.083 10.018 12.200 1.00 . A A . 51 LEU CD2 1 1
13 15278 1 1 51 LEU CG C -5.231 8.777 11.902 1.00 . A A . 51 LEU CG 1 1
13 15279 1 1 51 LEU H H -5.812 5.877 11.743 1.00 . A A . 51 LEU H 1 1
13 15280 1 1 51 LEU HA H -7.667 7.993 11.027 1.00 . A A . 51 LEU HA 1 1
13 15281 1 1 51 LEU HB2 H -4.862 7.409 10.254 1.00 . A A . 51 LEU HB2 1 1
13 15282 1 1 51 LEU HB3 H -5.700 8.894 9.793 1.00 . A A . 51 LEU HB3 1 1
13 15283 1 1 51 LEU HD11 H -3.587 9.918 11.076 1.00 . A A . 51 LEU HD11 1 1
13 15284 1 1 51 LEU HD12 H -3.493 9.661 12.831 1.00 . A A . 51 LEU HD12 1 1
13 15285 1 1 51 LEU HD13 H -3.127 8.330 11.727 1.00 . A A . 51 LEU HD13 1 1
13 15286 1 1 51 LEU HD21 H -5.871 10.801 11.472 1.00 . A A . 51 LEU HD21 1 1
13 15287 1 1 51 LEU HD22 H -7.147 9.786 12.169 1.00 . A A . 51 LEU HD22 1 1
13 15288 1 1 51 LEU HD23 H -5.845 10.390 13.197 1.00 . A A . 51 LEU HD23 1 1
13 15289 1 1 51 LEU HG H -5.360 8.058 12.712 1.00 . A A . 51 LEU HG 1 1
13 15290 1 1 51 LEU N N -6.752 6.185 11.515 1.00 . A A . 51 LEU N 1 1
13 15291 1 1 51 LEU O O -8.258 7.522 8.654 1.00 . A A . 51 LEU O 1 1
13 15292 1 1 52 ILE C C -7.186 3.782 7.488 1.00 . A A . 52 ILE C 1 1
13 15293 1 1 52 ILE CA C -7.021 5.305 7.378 1.00 . A A . 52 ILE CA 1 1
13 15294 1 1 52 ILE CB C -5.849 5.774 6.488 1.00 . A A . 52 ILE CB 1 1
13 15295 1 1 52 ILE CD1 C -6.475 7.937 5.347 1.00 . A A . 52 ILE CD1 1 1
13 15296 1 1 52 ILE CG1 C -6.345 6.418 5.200 1.00 . A A . 52 ILE CG1 1 1
13 15297 1 1 52 ILE CG2 C -4.790 4.705 6.218 1.00 . A A . 52 ILE CG2 1 1
13 15298 1 1 52 ILE H H -6.085 5.322 9.230 1.00 . A A . 52 ILE H 1 1
13 15299 1 1 52 ILE HA H -7.966 5.709 7.014 1.00 . A A . 52 ILE HA 1 1
13 15300 1 1 52 ILE HB H -5.320 6.559 7.017 1.00 . A A . 52 ILE HB 1 1
13 15301 1 1 52 ILE HD11 H -5.483 8.367 5.490 1.00 . A A . 52 ILE HD11 1 1
13 15302 1 1 52 ILE HD12 H -6.909 8.356 4.439 1.00 . A A . 52 ILE HD12 1 1
13 15303 1 1 52 ILE HD13 H -7.105 8.186 6.201 1.00 . A A . 52 ILE HD13 1 1
13 15304 1 1 52 ILE HG12 H -5.633 6.239 4.402 1.00 . A A . 52 ILE HG12 1 1
13 15305 1 1 52 ILE HG13 H -7.303 5.969 4.962 1.00 . A A . 52 ILE HG13 1 1
13 15306 1 1 52 ILE HG21 H -3.933 5.165 5.726 1.00 . A A . 52 ILE HG21 1 1
13 15307 1 1 52 ILE HG22 H -4.462 4.334 7.184 1.00 . A A . 52 ILE HG22 1 1
13 15308 1 1 52 ILE HG23 H -5.175 3.894 5.592 1.00 . A A . 52 ILE HG23 1 1
13 15309 1 1 52 ILE N N -6.779 5.826 8.707 1.00 . A A . 52 ILE N 1 1
13 15310 1 1 52 ILE O O -6.936 3.222 8.555 1.00 . A A . 52 ILE O 1 1
13 15311 1 1 53 SER C C -7.479 0.995 5.167 1.00 . A A . 53 SER C 1 1
13 15312 1 1 53 SER CA C -7.986 1.701 6.426 1.00 . A A . 53 SER CA 1 1
13 15313 1 1 53 SER CB C -9.513 1.593 6.503 1.00 . A A . 53 SER CB 1 1
13 15314 1 1 53 SER H H -7.801 3.607 5.551 1.00 . A A . 53 SER H 1 1
13 15315 1 1 53 SER HA H -7.555 1.203 7.296 1.00 . A A . 53 SER HA 1 1
13 15316 1 1 53 SER HB2 H -9.808 0.547 6.599 1.00 . A A . 53 SER HB2 1 1
13 15317 1 1 53 SER HB3 H -9.869 2.135 7.382 1.00 . A A . 53 SER HB3 1 1
13 15318 1 1 53 SER HG H -11.035 2.237 5.451 1.00 . A A . 53 SER HG 1 1
13 15319 1 1 53 SER N N -7.629 3.115 6.416 1.00 . A A . 53 SER N 1 1
13 15320 1 1 53 SER O O -7.164 1.650 4.170 1.00 . A A . 53 SER O 1 1
13 15321 1 1 53 SER OG O -10.084 2.146 5.330 1.00 . A A . 53 SER OG 1 1
13 15322 1 1 54 VAL C C -7.958 -0.689 2.816 1.00 . A A . 54 VAL C 1 1
13 15323 1 1 54 VAL CA C -7.207 -1.198 4.043 1.00 . A A . 54 VAL CA 1 1
13 15324 1 1 54 VAL CB C -7.618 -2.659 4.311 1.00 . A A . 54 VAL CB 1 1
13 15325 1 1 54 VAL CG1 C -7.431 -3.493 3.037 1.00 . A A . 54 VAL CG1 1 1
13 15326 1 1 54 VAL CG2 C -6.808 -3.316 5.432 1.00 . A A . 54 VAL CG2 1 1
13 15327 1 1 54 VAL H H -7.643 -0.799 6.087 1.00 . A A . 54 VAL H 1 1
13 15328 1 1 54 VAL HA H -6.141 -1.179 3.832 1.00 . A A . 54 VAL HA 1 1
13 15329 1 1 54 VAL HB H -8.669 -2.683 4.586 1.00 . A A . 54 VAL HB 1 1
13 15330 1 1 54 VAL HG11 H -7.514 -4.558 3.255 1.00 . A A . 54 VAL HG11 1 1
13 15331 1 1 54 VAL HG12 H -8.189 -3.242 2.294 1.00 . A A . 54 VAL HG12 1 1
13 15332 1 1 54 VAL HG13 H -6.449 -3.280 2.624 1.00 . A A . 54 VAL HG13 1 1
13 15333 1 1 54 VAL HG21 H -7.099 -2.899 6.394 1.00 . A A . 54 VAL HG21 1 1
13 15334 1 1 54 VAL HG22 H -7.005 -4.388 5.457 1.00 . A A . 54 VAL HG22 1 1
13 15335 1 1 54 VAL HG23 H -5.747 -3.165 5.251 1.00 . A A . 54 VAL HG23 1 1
13 15336 1 1 54 VAL N N -7.464 -0.346 5.202 1.00 . A A . 54 VAL N 1 1
13 15337 1 1 54 VAL O O -7.394 -0.630 1.726 1.00 . A A . 54 VAL O 1 1
13 15338 1 1 55 GLU C C -9.536 1.281 1.237 1.00 . A A . 55 GLU C 1 1
13 15339 1 1 55 GLU CA C -10.089 0.012 1.878 1.00 . A A . 55 GLU CA 1 1
13 15340 1 1 55 GLU CB C -11.551 0.092 2.321 1.00 . A A . 55 GLU CB 1 1
13 15341 1 1 55 GLU CD C -12.912 1.704 0.877 1.00 . A A . 55 GLU CD 1 1
13 15342 1 1 55 GLU CG C -12.562 0.251 1.171 1.00 . A A . 55 GLU CG 1 1
13 15343 1 1 55 GLU H H -9.644 -0.419 3.912 1.00 . A A . 55 GLU H 1 1
13 15344 1 1 55 GLU HA H -10.035 -0.775 1.130 1.00 . A A . 55 GLU HA 1 1
13 15345 1 1 55 GLU HB2 H -11.799 -0.829 2.849 1.00 . A A . 55 GLU HB2 1 1
13 15346 1 1 55 GLU HB3 H -11.636 0.926 2.999 1.00 . A A . 55 GLU HB3 1 1
13 15347 1 1 55 GLU HG2 H -12.174 -0.207 0.263 1.00 . A A . 55 GLU HG2 1 1
13 15348 1 1 55 GLU HG3 H -13.487 -0.258 1.444 1.00 . A A . 55 GLU HG3 1 1
13 15349 1 1 55 GLU N N -9.246 -0.383 2.988 1.00 . A A . 55 GLU N 1 1
13 15350 1 1 55 GLU O O -9.330 1.276 0.037 1.00 . A A . 55 GLU O 1 1
13 15351 1 1 55 GLU OE1 O -11.967 2.503 0.731 1.00 . A A . 55 GLU OE1 1 1
13 15352 1 1 55 GLU OE2 O -14.113 2.024 0.780 1.00 . A A . 55 GLU OE2 1 1
13 15353 1 1 56 GLU C C -7.390 3.205 0.666 1.00 . A A . 56 GLU C 1 1
13 15354 1 1 56 GLU CA C -8.656 3.545 1.439 1.00 . A A . 56 GLU CA 1 1
13 15355 1 1 56 GLU CB C -8.403 4.592 2.535 1.00 . A A . 56 GLU CB 1 1
13 15356 1 1 56 GLU CD C -9.437 6.499 1.243 1.00 . A A . 56 GLU CD 1 1
13 15357 1 1 56 GLU CG C -9.490 5.673 2.526 1.00 . A A . 56 GLU CG 1 1
13 15358 1 1 56 GLU H H -9.312 2.287 2.988 1.00 . A A . 56 GLU H 1 1
13 15359 1 1 56 GLU HA H -9.375 3.930 0.716 1.00 . A A . 56 GLU HA 1 1
13 15360 1 1 56 GLU HB2 H -8.358 4.118 3.515 1.00 . A A . 56 GLU HB2 1 1
13 15361 1 1 56 GLU HB3 H -7.450 5.083 2.350 1.00 . A A . 56 GLU HB3 1 1
13 15362 1 1 56 GLU HG2 H -10.470 5.208 2.630 1.00 . A A . 56 GLU HG2 1 1
13 15363 1 1 56 GLU HG3 H -9.334 6.349 3.367 1.00 . A A . 56 GLU HG3 1 1
13 15364 1 1 56 GLU N N -9.219 2.333 1.998 1.00 . A A . 56 GLU N 1 1
13 15365 1 1 56 GLU O O -7.267 3.602 -0.489 1.00 . A A . 56 GLU O 1 1
13 15366 1 1 56 GLU OE1 O -8.406 7.175 1.040 1.00 . A A . 56 GLU OE1 1 1
13 15367 1 1 56 GLU OE2 O -10.411 6.399 0.463 1.00 . A A . 56 GLU OE2 1 1
13 15368 1 1 57 MET C C -5.699 1.334 -0.794 1.00 . A A . 57 MET C 1 1
13 15369 1 1 57 MET CA C -5.308 1.969 0.551 1.00 . A A . 57 MET CA 1 1
13 15370 1 1 57 MET CB C -4.477 1.065 1.436 1.00 . A A . 57 MET CB 1 1
13 15371 1 1 57 MET CE C -4.372 4.502 2.619 1.00 . A A . 57 MET CE 1 1
13 15372 1 1 57 MET CG C -4.058 1.692 2.770 1.00 . A A . 57 MET CG 1 1
13 15373 1 1 57 MET H H -6.563 2.132 2.229 1.00 . A A . 57 MET H 1 1
13 15374 1 1 57 MET HA H -4.648 2.801 0.375 1.00 . A A . 57 MET HA 1 1
13 15375 1 1 57 MET HB2 H -5.020 0.149 1.621 1.00 . A A . 57 MET HB2 1 1
13 15376 1 1 57 MET HB3 H -3.584 0.835 0.887 1.00 . A A . 57 MET HB3 1 1
13 15377 1 1 57 MET HE1 H -3.936 5.454 2.916 1.00 . A A . 57 MET HE1 1 1
13 15378 1 1 57 MET HE2 H -4.707 4.575 1.588 1.00 . A A . 57 MET HE2 1 1
13 15379 1 1 57 MET HE3 H -5.215 4.269 3.264 1.00 . A A . 57 MET HE3 1 1
13 15380 1 1 57 MET HG2 H -4.940 1.862 3.364 1.00 . A A . 57 MET HG2 1 1
13 15381 1 1 57 MET HG3 H -3.455 0.939 3.268 1.00 . A A . 57 MET HG3 1 1
13 15382 1 1 57 MET N N -6.468 2.441 1.268 1.00 . A A . 57 MET N 1 1
13 15383 1 1 57 MET O O -5.302 1.835 -1.841 1.00 . A A . 57 MET O 1 1
13 15384 1 1 57 MET SD S -3.100 3.237 2.814 1.00 . A A . 57 MET SD 1 1
13 15385 1 1 58 LYS C C -7.666 0.624 -2.947 1.00 . A A . 58 LYS C 1 1
13 15386 1 1 58 LYS CA C -6.941 -0.350 -2.038 1.00 . A A . 58 LYS CA 1 1
13 15387 1 1 58 LYS CB C -7.680 -1.669 -1.824 1.00 . A A . 58 LYS CB 1 1
13 15388 1 1 58 LYS CD C -9.091 -3.471 -3.009 1.00 . A A . 58 LYS CD 1 1
13 15389 1 1 58 LYS CE C -7.899 -4.377 -3.368 1.00 . A A . 58 LYS CE 1 1
13 15390 1 1 58 LYS CG C -8.654 -2.002 -2.962 1.00 . A A . 58 LYS CG 1 1
13 15391 1 1 58 LYS H H -6.852 -0.097 0.086 1.00 . A A . 58 LYS H 1 1
13 15392 1 1 58 LYS HA H -6.055 -0.629 -2.600 1.00 . A A . 58 LYS HA 1 1
13 15393 1 1 58 LYS HB2 H -6.866 -2.379 -1.892 1.00 . A A . 58 LYS HB2 1 1
13 15394 1 1 58 LYS HB3 H -8.195 -1.694 -0.854 1.00 . A A . 58 LYS HB3 1 1
13 15395 1 1 58 LYS HD2 H -9.530 -3.764 -2.051 1.00 . A A . 58 LYS HD2 1 1
13 15396 1 1 58 LYS HD3 H -9.864 -3.541 -3.781 1.00 . A A . 58 LYS HD3 1 1
13 15397 1 1 58 LYS HE2 H -7.128 -3.789 -3.868 1.00 . A A . 58 LYS HE2 1 1
13 15398 1 1 58 LYS HE3 H -7.473 -4.803 -2.459 1.00 . A A . 58 LYS HE3 1 1
13 15399 1 1 58 LYS HG2 H -9.528 -1.368 -2.846 1.00 . A A . 58 LYS HG2 1 1
13 15400 1 1 58 LYS HG3 H -8.202 -1.775 -3.926 1.00 . A A . 58 LYS HG3 1 1
13 15401 1 1 58 LYS HZ1 H -8.603 -5.031 -5.169 1.00 . A A . 58 LYS HZ1 1 1
13 15402 1 1 58 LYS HZ2 H -7.414 -5.972 -4.546 1.00 . A A . 58 LYS HZ2 1 1
13 15403 1 1 58 LYS HZ3 H -8.964 -6.071 -3.941 1.00 . A A . 58 LYS HZ3 1 1
13 15404 1 1 58 LYS N N -6.500 0.263 -0.793 1.00 . A A . 58 LYS N 1 1
13 15405 1 1 58 LYS NZ N -8.259 -5.455 -4.309 1.00 . A A . 58 LYS NZ 1 1
13 15406 1 1 58 LYS O O -7.181 0.849 -4.040 1.00 . A A . 58 LYS O 1 1
13 15407 1 1 59 LYS C C -8.678 3.084 -4.041 1.00 . A A . 59 LYS C 1 1
13 15408 1 1 59 LYS CA C -9.603 2.090 -3.342 1.00 . A A . 59 LYS CA 1 1
13 15409 1 1 59 LYS CB C -10.624 2.813 -2.451 1.00 . A A . 59 LYS CB 1 1
13 15410 1 1 59 LYS CD C -12.197 4.807 -2.907 1.00 . A A . 59 LYS CD 1 1
13 15411 1 1 59 LYS CE C -13.028 4.914 -1.618 1.00 . A A . 59 LYS CE 1 1
13 15412 1 1 59 LYS CG C -11.783 3.376 -3.288 1.00 . A A . 59 LYS CG 1 1
13 15413 1 1 59 LYS H H -9.160 0.907 -1.642 1.00 . A A . 59 LYS H 1 1
13 15414 1 1 59 LYS HA H -10.140 1.508 -4.088 1.00 . A A . 59 LYS HA 1 1
13 15415 1 1 59 LYS HB2 H -11.030 2.111 -1.727 1.00 . A A . 59 LYS HB2 1 1
13 15416 1 1 59 LYS HB3 H -10.112 3.603 -1.909 1.00 . A A . 59 LYS HB3 1 1
13 15417 1 1 59 LYS HD2 H -11.317 5.454 -2.857 1.00 . A A . 59 LYS HD2 1 1
13 15418 1 1 59 LYS HD3 H -12.826 5.176 -3.721 1.00 . A A . 59 LYS HD3 1 1
13 15419 1 1 59 LYS HE2 H -13.475 5.910 -1.583 1.00 . A A . 59 LYS HE2 1 1
13 15420 1 1 59 LYS HE3 H -13.831 4.175 -1.628 1.00 . A A . 59 LYS HE3 1 1
13 15421 1 1 59 LYS HG2 H -11.482 3.406 -4.337 1.00 . A A . 59 LYS HG2 1 1
13 15422 1 1 59 LYS HG3 H -12.639 2.701 -3.214 1.00 . A A . 59 LYS HG3 1 1
13 15423 1 1 59 LYS HZ1 H -11.473 5.413 -0.293 1.00 . A A . 59 LYS HZ1 1 1
13 15424 1 1 59 LYS HZ2 H -12.813 4.821 0.429 1.00 . A A . 59 LYS HZ2 1 1
13 15425 1 1 59 LYS HZ3 H -11.852 3.797 -0.303 1.00 . A A . 59 LYS HZ3 1 1
13 15426 1 1 59 LYS N N -8.818 1.157 -2.555 1.00 . A A . 59 LYS N 1 1
13 15427 1 1 59 LYS NZ N -12.231 4.740 -0.390 1.00 . A A . 59 LYS NZ 1 1
13 15428 1 1 59 LYS O O -8.733 3.228 -5.259 1.00 . A A . 59 LYS O 1 1
13 15429 1 1 60 GLN C C -5.882 4.072 -4.819 1.00 . A A . 60 GLN C 1 1
13 15430 1 1 60 GLN CA C -6.889 4.714 -3.854 1.00 . A A . 60 GLN CA 1 1
13 15431 1 1 60 GLN CB C -6.184 5.469 -2.733 1.00 . A A . 60 GLN CB 1 1
13 15432 1 1 60 GLN CD C -7.618 7.565 -2.549 1.00 . A A . 60 GLN CD 1 1
13 15433 1 1 60 GLN CG C -7.180 6.269 -1.875 1.00 . A A . 60 GLN CG 1 1
13 15434 1 1 60 GLN H H -7.730 3.507 -2.272 1.00 . A A . 60 GLN H 1 1
13 15435 1 1 60 GLN HA H -7.477 5.439 -4.416 1.00 . A A . 60 GLN HA 1 1
13 15436 1 1 60 GLN HB2 H -5.671 4.718 -2.137 1.00 . A A . 60 GLN HB2 1 1
13 15437 1 1 60 GLN HB3 H -5.439 6.147 -3.151 1.00 . A A . 60 GLN HB3 1 1
13 15438 1 1 60 GLN HE21 H -6.319 8.660 -1.447 1.00 . A A . 60 GLN HE21 1 1
13 15439 1 1 60 GLN HE22 H -7.300 9.549 -2.607 1.00 . A A . 60 GLN HE22 1 1
13 15440 1 1 60 GLN HG2 H -8.075 5.690 -1.653 1.00 . A A . 60 GLN HG2 1 1
13 15441 1 1 60 GLN HG3 H -6.703 6.503 -0.929 1.00 . A A . 60 GLN HG3 1 1
13 15442 1 1 60 GLN N N -7.792 3.728 -3.275 1.00 . A A . 60 GLN N 1 1
13 15443 1 1 60 GLN NE2 N -6.985 8.683 -2.203 1.00 . A A . 60 GLN NE2 1 1
13 15444 1 1 60 GLN O O -5.550 4.660 -5.846 1.00 . A A . 60 GLN O 1 1
13 15445 1 1 60 GLN OE1 O -8.508 7.572 -3.394 1.00 . A A . 60 GLN OE1 1 1
13 15446 1 1 61 ILE C C -5.129 1.616 -6.587 1.00 . A A . 61 ILE C 1 1
13 15447 1 1 61 ILE CA C -4.431 2.161 -5.342 1.00 . A A . 61 ILE CA 1 1
13 15448 1 1 61 ILE CB C -3.684 1.094 -4.535 1.00 . A A . 61 ILE CB 1 1
13 15449 1 1 61 ILE CD1 C -2.013 0.968 -2.601 1.00 . A A . 61 ILE CD1 1 1
13 15450 1 1 61 ILE CG1 C -2.763 1.867 -3.574 1.00 . A A . 61 ILE CG1 1 1
13 15451 1 1 61 ILE CG2 C -2.908 0.169 -5.484 1.00 . A A . 61 ILE CG2 1 1
13 15452 1 1 61 ILE H H -5.674 2.434 -3.634 1.00 . A A . 61 ILE H 1 1
13 15453 1 1 61 ILE HA H -3.669 2.859 -5.691 1.00 . A A . 61 ILE HA 1 1
13 15454 1 1 61 ILE HB H -4.390 0.489 -3.964 1.00 . A A . 61 ILE HB 1 1
13 15455 1 1 61 ILE HD11 H -1.268 0.379 -3.130 1.00 . A A . 61 ILE HD11 1 1
13 15456 1 1 61 ILE HD12 H -1.511 1.596 -1.865 1.00 . A A . 61 ILE HD12 1 1
13 15457 1 1 61 ILE HD13 H -2.727 0.319 -2.097 1.00 . A A . 61 ILE HD13 1 1
13 15458 1 1 61 ILE HG12 H -2.062 2.468 -4.140 1.00 . A A . 61 ILE HG12 1 1
13 15459 1 1 61 ILE HG13 H -3.344 2.564 -2.979 1.00 . A A . 61 ILE HG13 1 1
13 15460 1 1 61 ILE HG21 H -3.599 -0.490 -6.011 1.00 . A A . 61 ILE HG21 1 1
13 15461 1 1 61 ILE HG22 H -2.377 0.764 -6.223 1.00 . A A . 61 ILE HG22 1 1
13 15462 1 1 61 ILE HG23 H -2.205 -0.459 -4.941 1.00 . A A . 61 ILE HG23 1 1
13 15463 1 1 61 ILE N N -5.367 2.886 -4.492 1.00 . A A . 61 ILE N 1 1
13 15464 1 1 61 ILE O O -4.793 2.029 -7.696 1.00 . A A . 61 ILE O 1 1
13 15465 1 1 62 GLU C C -7.415 1.361 -8.409 1.00 . A A . 62 GLU C 1 1
13 15466 1 1 62 GLU CA C -6.924 0.221 -7.507 1.00 . A A . 62 GLU CA 1 1
13 15467 1 1 62 GLU CB C -8.082 -0.592 -6.908 1.00 . A A . 62 GLU CB 1 1
13 15468 1 1 62 GLU CD C -9.152 -2.882 -6.786 1.00 . A A . 62 GLU CD 1 1
13 15469 1 1 62 GLU CG C -8.057 -2.034 -7.417 1.00 . A A . 62 GLU CG 1 1
13 15470 1 1 62 GLU H H -6.341 0.345 -5.504 1.00 . A A . 62 GLU H 1 1
13 15471 1 1 62 GLU HA H -6.304 -0.428 -8.127 1.00 . A A . 62 GLU HA 1 1
13 15472 1 1 62 GLU HB2 H -8.038 -0.635 -5.827 1.00 . A A . 62 GLU HB2 1 1
13 15473 1 1 62 GLU HB3 H -9.018 -0.106 -7.150 1.00 . A A . 62 GLU HB3 1 1
13 15474 1 1 62 GLU HG2 H -8.181 -2.021 -8.496 1.00 . A A . 62 GLU HG2 1 1
13 15475 1 1 62 GLU HG3 H -7.093 -2.483 -7.179 1.00 . A A . 62 GLU HG3 1 1
13 15476 1 1 62 GLU N N -6.091 0.700 -6.428 1.00 . A A . 62 GLU N 1 1
13 15477 1 1 62 GLU O O -7.420 1.188 -9.625 1.00 . A A . 62 GLU O 1 1
13 15478 1 1 62 GLU OE1 O -10.271 -2.358 -6.612 1.00 . A A . 62 GLU OE1 1 1
13 15479 1 1 62 GLU OE2 O -8.832 -4.037 -6.427 1.00 . A A . 62 GLU OE2 1 1
13 15480 1 1 63 ALA C C -7.198 4.025 -9.770 1.00 . A A . 63 ALA C 1 1
13 15481 1 1 63 ALA CA C -8.200 3.670 -8.665 1.00 . A A . 63 ALA CA 1 1
13 15482 1 1 63 ALA CB C -8.456 4.900 -7.794 1.00 . A A . 63 ALA CB 1 1
13 15483 1 1 63 ALA H H -7.777 2.640 -6.836 1.00 . A A . 63 ALA H 1 1
13 15484 1 1 63 ALA HA H -9.142 3.405 -9.148 1.00 . A A . 63 ALA HA 1 1
13 15485 1 1 63 ALA HB1 H -9.284 4.715 -7.114 1.00 . A A . 63 ALA HB1 1 1
13 15486 1 1 63 ALA HB2 H -7.559 5.147 -7.231 1.00 . A A . 63 ALA HB2 1 1
13 15487 1 1 63 ALA HB3 H -8.716 5.746 -8.431 1.00 . A A . 63 ALA HB3 1 1
13 15488 1 1 63 ALA N N -7.779 2.529 -7.851 1.00 . A A . 63 ALA N 1 1
13 15489 1 1 63 ALA O O -7.609 4.468 -10.840 1.00 . A A . 63 ALA O 1 1
13 15490 1 1 64 MET C C -5.077 3.140 -11.738 1.00 . A A . 64 MET C 1 1
13 15491 1 1 64 MET CA C -4.885 4.083 -10.544 1.00 . A A . 64 MET CA 1 1
13 15492 1 1 64 MET CB C -3.497 3.886 -9.943 1.00 . A A . 64 MET CB 1 1
13 15493 1 1 64 MET CE C -2.500 7.290 -7.660 1.00 . A A . 64 MET CE 1 1
13 15494 1 1 64 MET CG C -3.137 4.826 -8.790 1.00 . A A . 64 MET CG 1 1
13 15495 1 1 64 MET H H -5.582 3.442 -8.654 1.00 . A A . 64 MET H 1 1
13 15496 1 1 64 MET HA H -4.960 5.111 -10.899 1.00 . A A . 64 MET HA 1 1
13 15497 1 1 64 MET HB2 H -3.389 2.858 -9.598 1.00 . A A . 64 MET HB2 1 1
13 15498 1 1 64 MET HB3 H -2.794 4.067 -10.747 1.00 . A A . 64 MET HB3 1 1
13 15499 1 1 64 MET HE1 H -2.533 8.377 -7.723 1.00 . A A . 64 MET HE1 1 1
13 15500 1 1 64 MET HE2 H -3.039 6.955 -6.775 1.00 . A A . 64 MET HE2 1 1
13 15501 1 1 64 MET HE3 H -1.462 6.966 -7.609 1.00 . A A . 64 MET HE3 1 1
13 15502 1 1 64 MET HG2 H -3.710 4.559 -7.901 1.00 . A A . 64 MET HG2 1 1
13 15503 1 1 64 MET HG3 H -2.087 4.646 -8.580 1.00 . A A . 64 MET HG3 1 1
13 15504 1 1 64 MET N N -5.895 3.852 -9.528 1.00 . A A . 64 MET N 1 1
13 15505 1 1 64 MET O O -4.829 3.530 -12.877 1.00 . A A . 64 MET O 1 1
13 15506 1 1 64 MET SD S -3.282 6.600 -9.136 1.00 . A A . 64 MET SD 1 1
13 15507 1 1 65 GLY C C -5.046 -0.442 -12.110 1.00 . A A . 65 GLY C 1 1
13 15508 1 1 65 GLY CA C -5.744 0.868 -12.474 1.00 . A A . 65 GLY CA 1 1
13 15509 1 1 65 GLY H H -5.717 1.653 -10.510 1.00 . A A . 65 GLY H 1 1
13 15510 1 1 65 GLY HA2 H -6.818 0.688 -12.530 1.00 . A A . 65 GLY HA2 1 1
13 15511 1 1 65 GLY HA3 H -5.391 1.178 -13.458 1.00 . A A . 65 GLY HA3 1 1
13 15512 1 1 65 GLY N N -5.494 1.897 -11.471 1.00 . A A . 65 GLY N 1 1
13 15513 1 1 65 GLY O O -5.287 -1.474 -12.729 1.00 . A A . 65 GLY O 1 1
13 15514 1 1 66 PHE C C -4.052 -2.442 -9.794 1.00 . A A . 66 PHE C 1 1
13 15515 1 1 66 PHE CA C -3.298 -1.503 -10.740 1.00 . A A . 66 PHE CA 1 1
13 15516 1 1 66 PHE CB C -2.076 -0.904 -10.042 1.00 . A A . 66 PHE CB 1 1
13 15517 1 1 66 PHE CD1 C -1.111 0.094 -12.183 1.00 . A A . 66 PHE CD1 1 1
13 15518 1 1 66 PHE CD2 C -1.156 1.437 -10.160 1.00 . A A . 66 PHE CD2 1 1
13 15519 1 1 66 PHE CE1 C -0.683 1.217 -12.912 1.00 . A A . 66 PHE CE1 1 1
13 15520 1 1 66 PHE CE2 C -0.657 2.538 -10.873 1.00 . A A . 66 PHE CE2 1 1
13 15521 1 1 66 PHE CG C -1.396 0.216 -10.810 1.00 . A A . 66 PHE CG 1 1
13 15522 1 1 66 PHE CZ C -0.496 2.449 -12.264 1.00 . A A . 66 PHE CZ 1 1
13 15523 1 1 66 PHE H H -4.014 0.475 -10.633 1.00 . A A . 66 PHE H 1 1
13 15524 1 1 66 PHE HA H -2.966 -2.017 -11.640 1.00 . A A . 66 PHE HA 1 1
13 15525 1 1 66 PHE HB2 H -2.446 -0.483 -9.104 1.00 . A A . 66 PHE HB2 1 1
13 15526 1 1 66 PHE HB3 H -1.353 -1.690 -9.818 1.00 . A A . 66 PHE HB3 1 1
13 15527 1 1 66 PHE HD1 H -1.255 -0.845 -12.697 1.00 . A A . 66 PHE HD1 1 1
13 15528 1 1 66 PHE HD2 H -1.375 1.529 -9.111 1.00 . A A . 66 PHE HD2 1 1
13 15529 1 1 66 PHE HE1 H -0.471 1.135 -13.968 1.00 . A A . 66 PHE HE1 1 1
13 15530 1 1 66 PHE HE2 H -0.435 3.464 -10.361 1.00 . A A . 66 PHE HE2 1 1
13 15531 1 1 66 PHE HZ H -0.140 3.305 -12.822 1.00 . A A . 66 PHE HZ 1 1
13 15532 1 1 66 PHE N N -4.161 -0.399 -11.114 1.00 . A A . 66 PHE N 1 1
13 15533 1 1 66 PHE O O -4.374 -2.023 -8.682 1.00 . A A . 66 PHE O 1 1
13 15534 1 1 67 PRO C C -4.065 -4.968 -8.141 1.00 . A A . 67 PRO C 1 1
13 15535 1 1 67 PRO CA C -5.012 -4.622 -9.290 1.00 . A A . 67 PRO CA 1 1
13 15536 1 1 67 PRO CB C -5.347 -5.840 -10.155 1.00 . A A . 67 PRO CB 1 1
13 15537 1 1 67 PRO CD C -3.941 -4.354 -11.414 1.00 . A A . 67 PRO CD 1 1
13 15538 1 1 67 PRO CG C -4.231 -5.841 -11.199 1.00 . A A . 67 PRO CG 1 1
13 15539 1 1 67 PRO HA H -5.932 -4.181 -8.902 1.00 . A A . 67 PRO HA 1 1
13 15540 1 1 67 PRO HB2 H -5.378 -6.767 -9.580 1.00 . A A . 67 PRO HB2 1 1
13 15541 1 1 67 PRO HB3 H -6.303 -5.672 -10.654 1.00 . A A . 67 PRO HB3 1 1
13 15542 1 1 67 PRO HD2 H -2.878 -4.228 -11.626 1.00 . A A . 67 PRO HD2 1 1
13 15543 1 1 67 PRO HD3 H -4.541 -3.973 -12.242 1.00 . A A . 67 PRO HD3 1 1
13 15544 1 1 67 PRO HG2 H -3.351 -6.324 -10.772 1.00 . A A . 67 PRO HG2 1 1
13 15545 1 1 67 PRO HG3 H -4.523 -6.345 -12.121 1.00 . A A . 67 PRO HG3 1 1
13 15546 1 1 67 PRO N N -4.340 -3.694 -10.180 1.00 . A A . 67 PRO N 1 1
13 15547 1 1 67 PRO O O -2.862 -5.123 -8.364 1.00 . A A . 67 PRO O 1 1
13 15548 1 1 68 ALA C C -4.499 -6.365 -4.820 1.00 . A A . 68 ALA C 1 1
13 15549 1 1 68 ALA CA C -3.802 -5.353 -5.732 1.00 . A A . 68 ALA CA 1 1
13 15550 1 1 68 ALA CB C -3.506 -4.060 -4.976 1.00 . A A . 68 ALA CB 1 1
13 15551 1 1 68 ALA H H -5.591 -4.925 -6.794 1.00 . A A . 68 ALA H 1 1
13 15552 1 1 68 ALA HA H -2.852 -5.762 -6.059 1.00 . A A . 68 ALA HA 1 1
13 15553 1 1 68 ALA HB1 H -3.066 -3.324 -5.648 1.00 . A A . 68 ALA HB1 1 1
13 15554 1 1 68 ALA HB2 H -4.419 -3.651 -4.542 1.00 . A A . 68 ALA HB2 1 1
13 15555 1 1 68 ALA HB3 H -2.798 -4.295 -4.183 1.00 . A A . 68 ALA HB3 1 1
13 15556 1 1 68 ALA N N -4.599 -5.069 -6.916 1.00 . A A . 68 ALA N 1 1
13 15557 1 1 68 ALA O O -5.718 -6.288 -4.627 1.00 . A A . 68 ALA O 1 1
13 15558 1 1 69 PHE C C -3.750 -8.174 -1.958 1.00 . A A . 69 PHE C 1 1
13 15559 1 1 69 PHE CA C -4.227 -8.372 -3.392 1.00 . A A . 69 PHE CA 1 1
13 15560 1 1 69 PHE CB C -3.794 -9.722 -3.963 1.00 . A A . 69 PHE CB 1 1
13 15561 1 1 69 PHE CD1 C -5.895 -11.014 -4.476 1.00 . A A . 69 PHE CD1 1 1
13 15562 1 1 69 PHE CD2 C -4.538 -10.217 -6.338 1.00 . A A . 69 PHE CD2 1 1
13 15563 1 1 69 PHE CE1 C -6.775 -11.631 -5.379 1.00 . A A . 69 PHE CE1 1 1
13 15564 1 1 69 PHE CE2 C -5.421 -10.836 -7.240 1.00 . A A . 69 PHE CE2 1 1
13 15565 1 1 69 PHE CG C -4.768 -10.318 -4.953 1.00 . A A . 69 PHE CG 1 1
13 15566 1 1 69 PHE CZ C -6.535 -11.549 -6.761 1.00 . A A . 69 PHE CZ 1 1
13 15567 1 1 69 PHE H H -2.727 -7.282 -4.437 1.00 . A A . 69 PHE H 1 1
13 15568 1 1 69 PHE HA H -5.313 -8.385 -3.367 1.00 . A A . 69 PHE HA 1 1
13 15569 1 1 69 PHE HB2 H -2.837 -9.570 -4.440 1.00 . A A . 69 PHE HB2 1 1
13 15570 1 1 69 PHE HB3 H -3.663 -10.452 -3.165 1.00 . A A . 69 PHE HB3 1 1
13 15571 1 1 69 PHE HD1 H -6.089 -11.076 -3.415 1.00 . A A . 69 PHE HD1 1 1
13 15572 1 1 69 PHE HD2 H -3.678 -9.683 -6.719 1.00 . A A . 69 PHE HD2 1 1
13 15573 1 1 69 PHE HE1 H -7.635 -12.172 -5.011 1.00 . A A . 69 PHE HE1 1 1
13 15574 1 1 69 PHE HE2 H -5.233 -10.776 -8.304 1.00 . A A . 69 PHE HE2 1 1
13 15575 1 1 69 PHE HZ H -7.207 -12.032 -7.456 1.00 . A A . 69 PHE HZ 1 1
13 15576 1 1 69 PHE N N -3.730 -7.295 -4.241 1.00 . A A . 69 PHE N 1 1
13 15577 1 1 69 PHE O O -2.863 -8.885 -1.489 1.00 . A A . 69 PHE O 1 1
13 15578 1 1 70 VAL C C -4.623 -7.985 1.053 1.00 . A A . 70 VAL C 1 1
13 15579 1 1 70 VAL CA C -4.153 -6.864 0.122 1.00 . A A . 70 VAL CA 1 1
13 15580 1 1 70 VAL CB C -4.757 -5.481 0.397 1.00 . A A . 70 VAL CB 1 1
13 15581 1 1 70 VAL CG1 C -6.274 -5.458 0.314 1.00 . A A . 70 VAL CG1 1 1
13 15582 1 1 70 VAL CG2 C -4.285 -4.939 1.748 1.00 . A A . 70 VAL CG2 1 1
13 15583 1 1 70 VAL H H -5.048 -6.667 -1.789 1.00 . A A . 70 VAL H 1 1
13 15584 1 1 70 VAL HA H -3.110 -6.713 0.324 1.00 . A A . 70 VAL HA 1 1
13 15585 1 1 70 VAL HB H -4.404 -4.814 -0.386 1.00 . A A . 70 VAL HB 1 1
13 15586 1 1 70 VAL HG11 H -6.578 -6.030 -0.557 1.00 . A A . 70 VAL HG11 1 1
13 15587 1 1 70 VAL HG12 H -6.695 -5.904 1.210 1.00 . A A . 70 VAL HG12 1 1
13 15588 1 1 70 VAL HG13 H -6.614 -4.428 0.226 1.00 . A A . 70 VAL HG13 1 1
13 15589 1 1 70 VAL HG21 H -4.516 -3.879 1.827 1.00 . A A . 70 VAL HG21 1 1
13 15590 1 1 70 VAL HG22 H -4.786 -5.479 2.551 1.00 . A A . 70 VAL HG22 1 1
13 15591 1 1 70 VAL HG23 H -3.207 -5.060 1.833 1.00 . A A . 70 VAL HG23 1 1
13 15592 1 1 70 VAL N N -4.361 -7.202 -1.281 1.00 . A A . 70 VAL N 1 1
13 15593 1 1 70 VAL O O -5.823 -8.163 1.242 1.00 . A A . 70 VAL O 1 1
13 15594 1 1 71 LYS C C -2.934 -10.256 3.491 1.00 . A A . 71 LYS C 1 1
13 15595 1 1 71 LYS CA C -4.065 -9.834 2.541 1.00 . A A . 71 LYS CA 1 1
13 15596 1 1 71 LYS CB C -4.644 -11.005 1.746 1.00 . A A . 71 LYS CB 1 1
13 15597 1 1 71 LYS CD C -4.247 -12.710 -0.039 1.00 . A A . 71 LYS CD 1 1
13 15598 1 1 71 LYS CE C -3.179 -13.615 -0.677 1.00 . A A . 71 LYS CE 1 1
13 15599 1 1 71 LYS CG C -3.640 -11.524 0.725 1.00 . A A . 71 LYS CG 1 1
13 15600 1 1 71 LYS H H -2.721 -8.670 1.375 1.00 . A A . 71 LYS H 1 1
13 15601 1 1 71 LYS HA H -4.880 -9.506 3.154 1.00 . A A . 71 LYS HA 1 1
13 15602 1 1 71 LYS HB2 H -4.894 -11.789 2.452 1.00 . A A . 71 LYS HB2 1 1
13 15603 1 1 71 LYS HB3 H -5.550 -10.694 1.228 1.00 . A A . 71 LYS HB3 1 1
13 15604 1 1 71 LYS HD2 H -4.843 -13.287 0.671 1.00 . A A . 71 LYS HD2 1 1
13 15605 1 1 71 LYS HD3 H -4.922 -12.327 -0.808 1.00 . A A . 71 LYS HD3 1 1
13 15606 1 1 71 LYS HE2 H -3.064 -13.351 -1.732 1.00 . A A . 71 LYS HE2 1 1
13 15607 1 1 71 LYS HE3 H -2.221 -13.466 -0.180 1.00 . A A . 71 LYS HE3 1 1
13 15608 1 1 71 LYS HG2 H -3.388 -10.700 0.066 1.00 . A A . 71 LYS HG2 1 1
13 15609 1 1 71 LYS HG3 H -2.750 -11.800 1.276 1.00 . A A . 71 LYS HG3 1 1
13 15610 1 1 71 LYS HZ1 H -4.415 -15.235 -1.009 1.00 . A A . 71 LYS HZ1 1 1
13 15611 1 1 71 LYS HZ2 H -2.818 -15.622 -0.984 1.00 . A A . 71 LYS HZ2 1 1
13 15612 1 1 71 LYS HZ3 H -3.604 -15.300 0.421 1.00 . A A . 71 LYS HZ3 1 1
13 15613 1 1 71 LYS N N -3.696 -8.770 1.618 1.00 . A A . 71 LYS N 1 1
13 15614 1 1 71 LYS NZ N -3.532 -15.048 -0.556 1.00 . A A . 71 LYS NZ 1 1
13 15615 1 1 71 LYS O O -2.611 -11.440 3.578 1.00 . A A . 71 LYS O 1 1
13 15616 1 1 72 LYS C C -1.076 -8.625 6.244 1.00 . A A . 72 LYS C 1 1
13 15617 1 1 72 LYS CA C -1.250 -9.681 5.149 1.00 . A A . 72 LYS CA 1 1
13 15618 1 1 72 LYS CB C 0.021 -9.923 4.321 1.00 . A A . 72 LYS CB 1 1
13 15619 1 1 72 LYS CD C 1.915 -11.560 4.073 1.00 . A A . 72 LYS CD 1 1
13 15620 1 1 72 LYS CE C 3.040 -12.312 4.799 1.00 . A A . 72 LYS CE 1 1
13 15621 1 1 72 LYS CG C 1.102 -10.715 5.068 1.00 . A A . 72 LYS CG 1 1
13 15622 1 1 72 LYS H H -2.622 -8.357 4.166 1.00 . A A . 72 LYS H 1 1
13 15623 1 1 72 LYS HA H -1.514 -10.616 5.646 1.00 . A A . 72 LYS HA 1 1
13 15624 1 1 72 LYS HB2 H -0.243 -10.480 3.422 1.00 . A A . 72 LYS HB2 1 1
13 15625 1 1 72 LYS HB3 H 0.413 -8.962 4.007 1.00 . A A . 72 LYS HB3 1 1
13 15626 1 1 72 LYS HD2 H 1.229 -12.263 3.598 1.00 . A A . 72 LYS HD2 1 1
13 15627 1 1 72 LYS HD3 H 2.344 -10.903 3.314 1.00 . A A . 72 LYS HD3 1 1
13 15628 1 1 72 LYS HE2 H 3.895 -11.643 4.905 1.00 . A A . 72 LYS HE2 1 1
13 15629 1 1 72 LYS HE3 H 2.701 -12.611 5.794 1.00 . A A . 72 LYS HE3 1 1
13 15630 1 1 72 LYS HG2 H 1.748 -10.023 5.614 1.00 . A A . 72 LYS HG2 1 1
13 15631 1 1 72 LYS HG3 H 0.635 -11.388 5.790 1.00 . A A . 72 LYS HG3 1 1
13 15632 1 1 72 LYS HZ1 H 3.877 -13.277 3.186 1.00 . A A . 72 LYS HZ1 1 1
13 15633 1 1 72 LYS HZ2 H 4.222 -13.960 4.640 1.00 . A A . 72 LYS HZ2 1 1
13 15634 1 1 72 LYS HZ3 H 2.732 -14.172 3.981 1.00 . A A . 72 LYS HZ3 1 1
13 15635 1 1 72 LYS N N -2.338 -9.323 4.242 1.00 . A A . 72 LYS N 1 1
13 15636 1 1 72 LYS NZ N 3.496 -13.520 4.089 1.00 . A A . 72 LYS NZ 1 1
13 15637 1 1 72 LYS O O -0.209 -7.760 6.138 1.00 . A A . 72 LYS O 1 1
13 15638 1 1 73 ILE C C -0.895 -7.950 9.385 1.00 . A A . 73 ILE C 1 1
13 15639 1 1 73 ILE CA C -2.002 -7.691 8.345 1.00 . A A . 73 ILE CA 1 1
13 15640 1 1 73 ILE CB C -3.444 -7.718 8.907 1.00 . A A . 73 ILE CB 1 1
13 15641 1 1 73 ILE CD1 C -5.674 -8.335 7.851 1.00 . A A . 73 ILE CD1 1 1
13 15642 1 1 73 ILE CG1 C -4.459 -7.411 7.782 1.00 . A A . 73 ILE CG1 1 1
13 15643 1 1 73 ILE CG2 C -3.705 -6.701 10.030 1.00 . A A . 73 ILE CG2 1 1
13 15644 1 1 73 ILE H H -2.584 -9.443 7.306 1.00 . A A . 73 ILE H 1 1
13 15645 1 1 73 ILE HA H -1.842 -6.699 7.925 1.00 . A A . 73 ILE HA 1 1
13 15646 1 1 73 ILE HB H -3.634 -8.717 9.300 1.00 . A A . 73 ILE HB 1 1
13 15647 1 1 73 ILE HD11 H -6.160 -8.251 8.822 1.00 . A A . 73 ILE HD11 1 1
13 15648 1 1 73 ILE HD12 H -6.375 -8.054 7.066 1.00 . A A . 73 ILE HD12 1 1
13 15649 1 1 73 ILE HD13 H -5.352 -9.364 7.688 1.00 . A A . 73 ILE HD13 1 1
13 15650 1 1 73 ILE HG12 H -4.789 -6.373 7.848 1.00 . A A . 73 ILE HG12 1 1
13 15651 1 1 73 ILE HG13 H -4.028 -7.551 6.795 1.00 . A A . 73 ILE HG13 1 1
13 15652 1 1 73 ILE HG21 H -3.166 -6.950 10.942 1.00 . A A . 73 ILE HG21 1 1
13 15653 1 1 73 ILE HG22 H -3.408 -5.708 9.700 1.00 . A A . 73 ILE HG22 1 1
13 15654 1 1 73 ILE HG23 H -4.768 -6.690 10.273 1.00 . A A . 73 ILE HG23 1 1
13 15655 1 1 73 ILE N N -1.913 -8.691 7.281 1.00 . A A . 73 ILE N 1 1
13 15656 1 1 73 ILE O O -1.158 -8.180 10.563 1.00 . A A . 73 ILE O 1 1
13 15657 1 1 74 GLU C C 1.862 -6.879 10.613 1.00 . A A . 74 GLU C 1 1
13 15658 1 1 74 GLU CA C 1.518 -8.152 9.823 1.00 . A A . 74 GLU CA 1 1
13 15659 1 1 74 GLU CB C 2.697 -8.704 8.998 1.00 . A A . 74 GLU CB 1 1
13 15660 1 1 74 GLU CD C 3.941 -10.736 8.236 1.00 . A A . 74 GLU CD 1 1
13 15661 1 1 74 GLU CG C 2.823 -10.224 9.130 1.00 . A A . 74 GLU CG 1 1
13 15662 1 1 74 GLU H H 0.518 -7.674 7.974 1.00 . A A . 74 GLU H 1 1
13 15663 1 1 74 GLU HA H 1.259 -8.911 10.565 1.00 . A A . 74 GLU HA 1 1
13 15664 1 1 74 GLU HB2 H 2.578 -8.460 7.942 1.00 . A A . 74 GLU HB2 1 1
13 15665 1 1 74 GLU HB3 H 3.647 -8.285 9.333 1.00 . A A . 74 GLU HB3 1 1
13 15666 1 1 74 GLU HG2 H 3.055 -10.482 10.165 1.00 . A A . 74 GLU HG2 1 1
13 15667 1 1 74 GLU HG3 H 1.889 -10.705 8.841 1.00 . A A . 74 GLU HG3 1 1
13 15668 1 1 74 GLU N N 0.367 -7.916 8.950 1.00 . A A . 74 GLU N 1 1
13 15669 1 1 74 GLU O O 2.931 -6.297 10.446 1.00 . A A . 74 GLU O 1 1
13 15670 1 1 74 GLU OE1 O 3.747 -10.651 7.006 1.00 . A A . 74 GLU OE1 1 1
13 15671 1 1 74 GLU OE2 O 4.966 -11.190 8.783 1.00 . A A . 74 GLU OE2 1 1
13 15672 1 1 75 GLY C C 2.387 -5.328 13.188 1.00 . A A . 75 GLY C 1 1
13 15673 1 1 75 GLY CA C 1.158 -5.230 12.281 1.00 . A A . 75 GLY CA 1 1
13 15674 1 1 75 GLY H H 0.091 -6.963 11.576 1.00 . A A . 75 GLY H 1 1
13 15675 1 1 75 GLY HA2 H 1.315 -4.403 11.598 1.00 . A A . 75 GLY HA2 1 1
13 15676 1 1 75 GLY HA3 H 0.275 -5.038 12.890 1.00 . A A . 75 GLY HA3 1 1
13 15677 1 1 75 GLY N N 0.952 -6.435 11.481 1.00 . A A . 75 GLY N 1 1
13 15678 1 1 75 GLY O O 2.591 -6.364 13.825 1.00 . A A . 75 GLY O 1 1
13 15679 1 1 76 ARG C C 4.931 -2.807 14.169 1.00 . A A . 76 ARG C 1 1
13 15680 1 1 76 ARG CA C 4.428 -4.249 14.044 1.00 . A A . 76 ARG CA 1 1
13 15681 1 1 76 ARG CB C 5.481 -5.167 13.395 1.00 . A A . 76 ARG CB 1 1
13 15682 1 1 76 ARG CD C 7.487 -6.643 13.783 1.00 . A A . 76 ARG CD 1 1
13 15683 1 1 76 ARG CG C 6.590 -5.548 14.383 1.00 . A A . 76 ARG CG 1 1
13 15684 1 1 76 ARG CZ C 7.663 -8.349 15.595 1.00 . A A . 76 ARG CZ 1 1
13 15685 1 1 76 ARG H H 3.005 -3.404 12.746 1.00 . A A . 76 ARG H 1 1
13 15686 1 1 76 ARG HA H 4.186 -4.618 15.042 1.00 . A A . 76 ARG HA 1 1
13 15687 1 1 76 ARG HB2 H 4.998 -6.087 13.069 1.00 . A A . 76 ARG HB2 1 1
13 15688 1 1 76 ARG HB3 H 5.906 -4.675 12.520 1.00 . A A . 76 ARG HB3 1 1
13 15689 1 1 76 ARG HD2 H 6.903 -7.337 13.174 1.00 . A A . 76 ARG HD2 1 1
13 15690 1 1 76 ARG HD3 H 8.208 -6.166 13.115 1.00 . A A . 76 ARG HD3 1 1
13 15691 1 1 76 ARG HE H 9.197 -7.190 14.912 1.00 . A A . 76 ARG HE 1 1
13 15692 1 1 76 ARG HG2 H 7.187 -4.666 14.623 1.00 . A A . 76 ARG HG2 1 1
13 15693 1 1 76 ARG HG3 H 6.122 -5.898 15.302 1.00 . A A . 76 ARG HG3 1 1
13 15694 1 1 76 ARG HH11 H 5.788 -8.051 14.876 1.00 . A A . 76 ARG HH11 1 1
13 15695 1 1 76 ARG HH12 H 5.900 -9.313 16.064 1.00 . A A . 76 ARG HH12 1 1
13 15696 1 1 76 ARG HH21 H 9.414 -8.853 16.528 1.00 . A A . 76 ARG HH21 1 1
13 15697 1 1 76 ARG HH22 H 8.027 -9.752 17.047 1.00 . A A . 76 ARG HH22 1 1
13 15698 1 1 76 ARG N N 3.206 -4.268 13.251 1.00 . A A . 76 ARG N 1 1
13 15699 1 1 76 ARG NE N 8.212 -7.397 14.821 1.00 . A A . 76 ARG NE 1 1
13 15700 1 1 76 ARG NH1 N 6.353 -8.606 15.505 1.00 . A A . 76 ARG NH1 1 1
13 15701 1 1 76 ARG NH2 N 8.423 -9.037 16.456 1.00 . A A . 76 ARG NH2 1 1
13 15702 1 1 76 ARG O O 5.576 -2.503 15.196 1.00 . A A . 76 ARG O 1 1
13 15703 1 1 76 ARG OXT O 4.659 -2.015 13.240 1.00 . A A . 76 ARG OXT 1 1
13 15704 2 2 1 CU1 CU CU 4.299 2.415 -14.930 1.00 . B A . 77 CU1 CU 1 1
14 15705 1 1 1 GLY C C 0.986 1.582 14.968 1.00 . A A . 1 GLY C 1 1
14 15706 1 1 1 GLY CA C 1.426 1.290 16.396 1.00 . A A . 1 GLY CA 1 1
14 15707 1 1 1 GLY H1 H 2.892 -0.031 15.825 1.00 . A A . 1 GLY H1 1 1
14 15708 1 1 1 GLY H2 H 2.343 -0.289 17.366 1.00 . A A . 1 GLY H2 1 1
14 15709 1 1 1 GLY H3 H 1.440 -0.727 16.037 1.00 . A A . 1 GLY H3 1 1
14 15710 1 1 1 GLY HA2 H 0.568 1.314 17.067 1.00 . A A . 1 GLY HA2 1 1
14 15711 1 1 1 GLY HA3 H 2.146 2.048 16.711 1.00 . A A . 1 GLY HA3 1 1
14 15712 1 1 1 GLY N N 2.068 -0.039 16.430 1.00 . A A . 1 GLY N 1 1
14 15713 1 1 1 GLY O O -0.195 1.741 14.671 1.00 . A A . 1 GLY O 1 1
14 15714 1 1 2 GLU C C 1.423 -0.237 12.529 1.00 . A A . 2 GLU C 1 1
14 15715 1 1 2 GLU CA C 1.860 1.228 12.689 1.00 . A A . 2 GLU CA 1 1
14 15716 1 1 2 GLU CB C 3.237 1.504 12.048 1.00 . A A . 2 GLU CB 1 1
14 15717 1 1 2 GLU CD C 4.866 0.744 13.928 1.00 . A A . 2 GLU CD 1 1
14 15718 1 1 2 GLU CG C 4.416 0.597 12.478 1.00 . A A . 2 GLU CG 1 1
14 15719 1 1 2 GLU H H 2.897 1.356 14.471 1.00 . A A . 2 GLU H 1 1
14 15720 1 1 2 GLU HA H 1.110 1.882 12.242 1.00 . A A . 2 GLU HA 1 1
14 15721 1 1 2 GLU HB2 H 3.117 1.399 10.973 1.00 . A A . 2 GLU HB2 1 1
14 15722 1 1 2 GLU HB3 H 3.529 2.534 12.254 1.00 . A A . 2 GLU HB3 1 1
14 15723 1 1 2 GLU HG2 H 4.168 -0.450 12.296 1.00 . A A . 2 GLU HG2 1 1
14 15724 1 1 2 GLU HG3 H 5.273 0.847 11.852 1.00 . A A . 2 GLU HG3 1 1
14 15725 1 1 2 GLU N N 1.981 1.546 14.092 1.00 . A A . 2 GLU N 1 1
14 15726 1 1 2 GLU O O 1.606 -1.032 13.455 1.00 . A A . 2 GLU O 1 1
14 15727 1 1 2 GLU OE1 O 4.176 0.208 14.827 1.00 . A A . 2 GLU OE1 1 1
14 15728 1 1 2 GLU OE2 O 5.883 1.403 14.212 1.00 . A A . 2 GLU OE2 1 1
14 15729 1 1 3 VAL C C 1.030 -1.950 9.389 1.00 . A A . 3 VAL C 1 1
14 15730 1 1 3 VAL CA C 0.672 -1.943 10.878 1.00 . A A . 3 VAL CA 1 1
14 15731 1 1 3 VAL CB C -0.783 -2.387 11.100 1.00 . A A . 3 VAL CB 1 1
14 15732 1 1 3 VAL CG1 C -1.173 -3.672 10.364 1.00 . A A . 3 VAL CG1 1 1
14 15733 1 1 3 VAL CG2 C -1.061 -2.565 12.599 1.00 . A A . 3 VAL CG2 1 1
14 15734 1 1 3 VAL H H 0.530 0.150 10.741 1.00 . A A . 3 VAL H 1 1
14 15735 1 1 3 VAL HA H 1.351 -2.617 11.402 1.00 . A A . 3 VAL HA 1 1
14 15736 1 1 3 VAL HB H -1.421 -1.609 10.693 1.00 . A A . 3 VAL HB 1 1
14 15737 1 1 3 VAL HG11 H -2.208 -3.908 10.610 1.00 . A A . 3 VAL HG11 1 1
14 15738 1 1 3 VAL HG12 H -1.118 -3.527 9.286 1.00 . A A . 3 VAL HG12 1 1
14 15739 1 1 3 VAL HG13 H -0.532 -4.502 10.657 1.00 . A A . 3 VAL HG13 1 1
14 15740 1 1 3 VAL HG21 H -2.042 -3.014 12.750 1.00 . A A . 3 VAL HG21 1 1
14 15741 1 1 3 VAL HG22 H -0.311 -3.222 13.041 1.00 . A A . 3 VAL HG22 1 1
14 15742 1 1 3 VAL HG23 H -1.037 -1.600 13.104 1.00 . A A . 3 VAL HG23 1 1
14 15743 1 1 3 VAL N N 0.849 -0.581 11.371 1.00 . A A . 3 VAL N 1 1
14 15744 1 1 3 VAL O O 0.742 -0.978 8.686 1.00 . A A . 3 VAL O 1 1
14 15745 1 1 4 VAL C C 0.836 -4.004 6.853 1.00 . A A . 4 VAL C 1 1
14 15746 1 1 4 VAL CA C 1.990 -3.251 7.516 1.00 . A A . 4 VAL CA 1 1
14 15747 1 1 4 VAL CB C 3.345 -3.990 7.392 1.00 . A A . 4 VAL CB 1 1
14 15748 1 1 4 VAL CG1 C 3.249 -5.331 6.662 1.00 . A A . 4 VAL CG1 1 1
14 15749 1 1 4 VAL CG2 C 4.374 -3.170 6.621 1.00 . A A . 4 VAL CG2 1 1
14 15750 1 1 4 VAL H H 1.751 -3.844 9.519 1.00 . A A . 4 VAL H 1 1
14 15751 1 1 4 VAL HA H 2.094 -2.291 7.020 1.00 . A A . 4 VAL HA 1 1
14 15752 1 1 4 VAL HB H 3.772 -4.153 8.381 1.00 . A A . 4 VAL HB 1 1
14 15753 1 1 4 VAL HG11 H 4.209 -5.846 6.718 1.00 . A A . 4 VAL HG11 1 1
14 15754 1 1 4 VAL HG12 H 2.487 -5.940 7.134 1.00 . A A . 4 VAL HG12 1 1
14 15755 1 1 4 VAL HG13 H 2.987 -5.177 5.615 1.00 . A A . 4 VAL HG13 1 1
14 15756 1 1 4 VAL HG21 H 5.301 -3.733 6.522 1.00 . A A . 4 VAL HG21 1 1
14 15757 1 1 4 VAL HG22 H 3.981 -2.942 5.632 1.00 . A A . 4 VAL HG22 1 1
14 15758 1 1 4 VAL HG23 H 4.586 -2.260 7.174 1.00 . A A . 4 VAL HG23 1 1
14 15759 1 1 4 VAL N N 1.648 -3.039 8.915 1.00 . A A . 4 VAL N 1 1
14 15760 1 1 4 VAL O O 0.231 -4.890 7.457 1.00 . A A . 4 VAL O 1 1
14 15761 1 1 5 LEU C C 0.324 -4.651 3.432 1.00 . A A . 5 LEU C 1 1
14 15762 1 1 5 LEU CA C -0.400 -4.313 4.736 1.00 . A A . 5 LEU CA 1 1
14 15763 1 1 5 LEU CB C -1.576 -3.339 4.521 1.00 . A A . 5 LEU CB 1 1
14 15764 1 1 5 LEU CD1 C -3.252 -5.101 3.901 1.00 . A A . 5 LEU CD1 1 1
14 15765 1 1 5 LEU CD2 C -3.049 -4.377 6.326 1.00 . A A . 5 LEU CD2 1 1
14 15766 1 1 5 LEU CG C -2.939 -3.949 4.854 1.00 . A A . 5 LEU CG 1 1
14 15767 1 1 5 LEU H H 1.058 -2.880 5.186 1.00 . A A . 5 LEU H 1 1
14 15768 1 1 5 LEU HA H -0.724 -5.239 5.208 1.00 . A A . 5 LEU HA 1 1
14 15769 1 1 5 LEU HB2 H -1.450 -2.459 5.154 1.00 . A A . 5 LEU HB2 1 1
14 15770 1 1 5 LEU HB3 H -1.592 -2.992 3.487 1.00 . A A . 5 LEU HB3 1 1
14 15771 1 1 5 LEU HD11 H -4.148 -5.613 4.248 1.00 . A A . 5 LEU HD11 1 1
14 15772 1 1 5 LEU HD12 H -3.417 -4.693 2.905 1.00 . A A . 5 LEU HD12 1 1
14 15773 1 1 5 LEU HD13 H -2.434 -5.813 3.842 1.00 . A A . 5 LEU HD13 1 1
14 15774 1 1 5 LEU HD21 H -2.763 -3.558 6.983 1.00 . A A . 5 LEU HD21 1 1
14 15775 1 1 5 LEU HD22 H -4.075 -4.671 6.544 1.00 . A A . 5 LEU HD22 1 1
14 15776 1 1 5 LEU HD23 H -2.396 -5.211 6.549 1.00 . A A . 5 LEU HD23 1 1
14 15777 1 1 5 LEU HG H -3.689 -3.177 4.682 1.00 . A A . 5 LEU HG 1 1
14 15778 1 1 5 LEU N N 0.570 -3.670 5.593 1.00 . A A . 5 LEU N 1 1
14 15779 1 1 5 LEU O O 0.830 -3.748 2.760 1.00 . A A . 5 LEU O 1 1
14 15780 1 1 6 LYS C C 0.129 -6.694 0.834 1.00 . A A . 6 LYS C 1 1
14 15781 1 1 6 LYS CA C 1.157 -6.408 1.931 1.00 . A A . 6 LYS CA 1 1
14 15782 1 1 6 LYS CB C 1.978 -7.658 2.279 1.00 . A A . 6 LYS CB 1 1
14 15783 1 1 6 LYS CD C 4.488 -7.213 2.428 1.00 . A A . 6 LYS CD 1 1
14 15784 1 1 6 LYS CE C 5.813 -7.673 1.800 1.00 . A A . 6 LYS CE 1 1
14 15785 1 1 6 LYS CG C 3.331 -7.738 1.570 1.00 . A A . 6 LYS CG 1 1
14 15786 1 1 6 LYS H H -0.083 -6.651 3.616 1.00 . A A . 6 LYS H 1 1
14 15787 1 1 6 LYS HA H 1.853 -5.633 1.622 1.00 . A A . 6 LYS HA 1 1
14 15788 1 1 6 LYS HB2 H 2.138 -7.721 3.356 1.00 . A A . 6 LYS HB2 1 1
14 15789 1 1 6 LYS HB3 H 1.428 -8.537 1.950 1.00 . A A . 6 LYS HB3 1 1
14 15790 1 1 6 LYS HD2 H 4.429 -6.122 2.478 1.00 . A A . 6 LYS HD2 1 1
14 15791 1 1 6 LYS HD3 H 4.399 -7.624 3.436 1.00 . A A . 6 LYS HD3 1 1
14 15792 1 1 6 LYS HE2 H 5.822 -8.765 1.737 1.00 . A A . 6 LYS HE2 1 1
14 15793 1 1 6 LYS HE3 H 5.891 -7.273 0.787 1.00 . A A . 6 LYS HE3 1 1
14 15794 1 1 6 LYS HG2 H 3.514 -8.793 1.367 1.00 . A A . 6 LYS HG2 1 1
14 15795 1 1 6 LYS HG3 H 3.286 -7.209 0.619 1.00 . A A . 6 LYS HG3 1 1
14 15796 1 1 6 LYS HZ1 H 6.921 -7.581 3.534 1.00 . A A . 6 LYS HZ1 1 1
14 15797 1 1 6 LYS HZ2 H 7.828 -7.607 2.166 1.00 . A A . 6 LYS HZ2 1 1
14 15798 1 1 6 LYS HZ3 H 7.036 -6.227 2.589 1.00 . A A . 6 LYS HZ3 1 1
14 15799 1 1 6 LYS N N 0.428 -5.946 3.100 1.00 . A A . 6 LYS N 1 1
14 15800 1 1 6 LYS NZ N 6.985 -7.237 2.584 1.00 . A A . 6 LYS NZ 1 1
14 15801 1 1 6 LYS O O -0.821 -7.450 1.067 1.00 . A A . 6 LYS O 1 1
14 15802 1 1 7 MET C C 0.237 -6.776 -2.659 1.00 . A A . 7 MET C 1 1
14 15803 1 1 7 MET CA C -0.573 -6.245 -1.481 1.00 . A A . 7 MET CA 1 1
14 15804 1 1 7 MET CB C -1.230 -4.913 -1.858 1.00 . A A . 7 MET CB 1 1
14 15805 1 1 7 MET CE C -2.746 -1.721 0.371 1.00 . A A . 7 MET CE 1 1
14 15806 1 1 7 MET CG C -1.377 -3.893 -0.723 1.00 . A A . 7 MET CG 1 1
14 15807 1 1 7 MET H H 1.082 -5.447 -0.466 1.00 . A A . 7 MET H 1 1
14 15808 1 1 7 MET HA H -1.361 -6.942 -1.227 1.00 . A A . 7 MET HA 1 1
14 15809 1 1 7 MET HB2 H -0.695 -4.436 -2.677 1.00 . A A . 7 MET HB2 1 1
14 15810 1 1 7 MET HB3 H -2.219 -5.172 -2.217 1.00 . A A . 7 MET HB3 1 1
14 15811 1 1 7 MET HE1 H -3.048 -0.681 0.256 1.00 . A A . 7 MET HE1 1 1
14 15812 1 1 7 MET HE2 H -3.588 -2.291 0.752 1.00 . A A . 7 MET HE2 1 1
14 15813 1 1 7 MET HE3 H -1.922 -1.794 1.071 1.00 . A A . 7 MET HE3 1 1
14 15814 1 1 7 MET HG2 H -1.917 -4.361 0.094 1.00 . A A . 7 MET HG2 1 1
14 15815 1 1 7 MET HG3 H -0.396 -3.593 -0.354 1.00 . A A . 7 MET HG3 1 1
14 15816 1 1 7 MET N N 0.302 -6.080 -0.339 1.00 . A A . 7 MET N 1 1
14 15817 1 1 7 MET O O 1.159 -6.097 -3.098 1.00 . A A . 7 MET O 1 1
14 15818 1 1 7 MET SD S -2.231 -2.376 -1.232 1.00 . A A . 7 MET SD 1 1
14 15819 1 1 8 LYS C C -0.077 -7.515 -5.583 1.00 . A A . 8 LYS C 1 1
14 15820 1 1 8 LYS CA C 0.532 -8.353 -4.466 1.00 . A A . 8 LYS CA 1 1
14 15821 1 1 8 LYS CB C 0.297 -9.834 -4.764 1.00 . A A . 8 LYS CB 1 1
14 15822 1 1 8 LYS CD C 1.061 -10.993 -2.591 1.00 . A A . 8 LYS CD 1 1
14 15823 1 1 8 LYS CE C 1.775 -12.264 -2.089 1.00 . A A . 8 LYS CE 1 1
14 15824 1 1 8 LYS CG C 1.303 -10.762 -4.090 1.00 . A A . 8 LYS CG 1 1
14 15825 1 1 8 LYS H H -0.921 -8.415 -2.861 1.00 . A A . 8 LYS H 1 1
14 15826 1 1 8 LYS HA H 1.607 -8.173 -4.446 1.00 . A A . 8 LYS HA 1 1
14 15827 1 1 8 LYS HB2 H -0.715 -10.128 -4.517 1.00 . A A . 8 LYS HB2 1 1
14 15828 1 1 8 LYS HB3 H 0.429 -9.972 -5.840 1.00 . A A . 8 LYS HB3 1 1
14 15829 1 1 8 LYS HD2 H 1.374 -10.116 -2.021 1.00 . A A . 8 LYS HD2 1 1
14 15830 1 1 8 LYS HD3 H -0.007 -11.126 -2.438 1.00 . A A . 8 LYS HD3 1 1
14 15831 1 1 8 LYS HE2 H 1.343 -12.554 -1.131 1.00 . A A . 8 LYS HE2 1 1
14 15832 1 1 8 LYS HE3 H 1.618 -13.081 -2.796 1.00 . A A . 8 LYS HE3 1 1
14 15833 1 1 8 LYS HG2 H 1.191 -11.699 -4.629 1.00 . A A . 8 LYS HG2 1 1
14 15834 1 1 8 LYS HG3 H 2.297 -10.356 -4.270 1.00 . A A . 8 LYS HG3 1 1
14 15835 1 1 8 LYS HZ1 H 3.397 -11.371 -1.159 1.00 . A A . 8 LYS HZ1 1 1
14 15836 1 1 8 LYS HZ2 H 3.719 -12.915 -1.664 1.00 . A A . 8 LYS HZ2 1 1
14 15837 1 1 8 LYS HZ3 H 3.681 -11.610 -2.682 1.00 . A A . 8 LYS HZ3 1 1
14 15838 1 1 8 LYS N N -0.091 -7.946 -3.204 1.00 . A A . 8 LYS N 1 1
14 15839 1 1 8 LYS NZ N 3.224 -12.067 -1.888 1.00 . A A . 8 LYS NZ 1 1
14 15840 1 1 8 LYS O O -1.291 -7.559 -5.740 1.00 . A A . 8 LYS O 1 1
14 15841 1 1 9 VAL C C 0.728 -6.554 -8.753 1.00 . A A . 9 VAL C 1 1
14 15842 1 1 9 VAL CA C 0.255 -5.941 -7.441 1.00 . A A . 9 VAL CA 1 1
14 15843 1 1 9 VAL CB C 0.752 -4.496 -7.288 1.00 . A A . 9 VAL CB 1 1
14 15844 1 1 9 VAL CG1 C 0.031 -3.789 -6.138 1.00 . A A . 9 VAL CG1 1 1
14 15845 1 1 9 VAL CG2 C 2.268 -4.398 -7.083 1.00 . A A . 9 VAL CG2 1 1
14 15846 1 1 9 VAL H H 1.733 -6.908 -6.282 1.00 . A A . 9 VAL H 1 1
14 15847 1 1 9 VAL HA H -0.833 -5.917 -7.466 1.00 . A A . 9 VAL HA 1 1
14 15848 1 1 9 VAL HB H 0.506 -3.974 -8.210 1.00 . A A . 9 VAL HB 1 1
14 15849 1 1 9 VAL HG11 H 0.199 -4.313 -5.197 1.00 . A A . 9 VAL HG11 1 1
14 15850 1 1 9 VAL HG12 H 0.390 -2.764 -6.048 1.00 . A A . 9 VAL HG12 1 1
14 15851 1 1 9 VAL HG13 H -1.035 -3.767 -6.355 1.00 . A A . 9 VAL HG13 1 1
14 15852 1 1 9 VAL HG21 H 2.567 -3.351 -7.081 1.00 . A A . 9 VAL HG21 1 1
14 15853 1 1 9 VAL HG22 H 2.550 -4.843 -6.130 1.00 . A A . 9 VAL HG22 1 1
14 15854 1 1 9 VAL HG23 H 2.783 -4.905 -7.897 1.00 . A A . 9 VAL HG23 1 1
14 15855 1 1 9 VAL N N 0.727 -6.769 -6.339 1.00 . A A . 9 VAL N 1 1
14 15856 1 1 9 VAL O O 1.785 -7.172 -8.789 1.00 . A A . 9 VAL O 1 1
14 15857 1 1 10 GLU C C 0.559 -5.712 -12.087 1.00 . A A . 10 GLU C 1 1
14 15858 1 1 10 GLU CA C 0.311 -6.886 -11.141 1.00 . A A . 10 GLU CA 1 1
14 15859 1 1 10 GLU CB C -0.806 -7.787 -11.676 1.00 . A A . 10 GLU CB 1 1
14 15860 1 1 10 GLU CD C -0.105 -10.073 -10.717 1.00 . A A . 10 GLU CD 1 1
14 15861 1 1 10 GLU CG C -1.150 -8.961 -10.738 1.00 . A A . 10 GLU CG 1 1
14 15862 1 1 10 GLU H H -0.877 -5.814 -9.734 1.00 . A A . 10 GLU H 1 1
14 15863 1 1 10 GLU HA H 1.216 -7.492 -11.092 1.00 . A A . 10 GLU HA 1 1
14 15864 1 1 10 GLU HB2 H -1.688 -7.171 -11.830 1.00 . A A . 10 GLU HB2 1 1
14 15865 1 1 10 GLU HB3 H -0.506 -8.189 -12.647 1.00 . A A . 10 GLU HB3 1 1
14 15866 1 1 10 GLU HG2 H -1.308 -8.611 -9.719 1.00 . A A . 10 GLU HG2 1 1
14 15867 1 1 10 GLU HG3 H -2.076 -9.410 -11.087 1.00 . A A . 10 GLU HG3 1 1
14 15868 1 1 10 GLU N N -0.040 -6.372 -9.825 1.00 . A A . 10 GLU N 1 1
14 15869 1 1 10 GLU O O -0.047 -4.648 -11.947 1.00 . A A . 10 GLU O 1 1
14 15870 1 1 10 GLU OE1 O 0.824 -10.017 -11.551 1.00 . A A . 10 GLU OE1 1 1
14 15871 1 1 10 GLU OE2 O -0.287 -10.987 -9.883 1.00 . A A . 10 GLU OE2 1 1
14 15872 1 1 11 GLY C C 2.733 -3.865 -13.736 1.00 . A A . 11 GLY C 1 1
14 15873 1 1 11 GLY CA C 1.729 -4.952 -14.123 1.00 . A A . 11 GLY CA 1 1
14 15874 1 1 11 GLY H H 2.043 -6.728 -12.966 1.00 . A A . 11 GLY H 1 1
14 15875 1 1 11 GLY HA2 H 2.124 -5.506 -14.973 1.00 . A A . 11 GLY HA2 1 1
14 15876 1 1 11 GLY HA3 H 0.799 -4.472 -14.432 1.00 . A A . 11 GLY HA3 1 1
14 15877 1 1 11 GLY N N 1.465 -5.895 -13.044 1.00 . A A . 11 GLY N 1 1
14 15878 1 1 11 GLY O O 3.477 -3.385 -14.591 1.00 . A A . 11 GLY O 1 1
14 15879 1 1 12 MET C C 5.045 -2.626 -11.976 1.00 . A A . 12 MET C 1 1
14 15880 1 1 12 MET CA C 3.537 -2.330 -11.978 1.00 . A A . 12 MET CA 1 1
14 15881 1 1 12 MET CB C 3.091 -1.968 -10.567 1.00 . A A . 12 MET CB 1 1
14 15882 1 1 12 MET CE C 2.450 -0.335 -8.018 1.00 . A A . 12 MET CE 1 1
14 15883 1 1 12 MET CG C 1.667 -1.405 -10.486 1.00 . A A . 12 MET CG 1 1
14 15884 1 1 12 MET H H 2.075 -3.868 -11.833 1.00 . A A . 12 MET H 1 1
14 15885 1 1 12 MET HA H 3.361 -1.465 -12.619 1.00 . A A . 12 MET HA 1 1
14 15886 1 1 12 MET HB2 H 3.179 -2.837 -9.913 1.00 . A A . 12 MET HB2 1 1
14 15887 1 1 12 MET HB3 H 3.801 -1.204 -10.265 1.00 . A A . 12 MET HB3 1 1
14 15888 1 1 12 MET HE1 H 2.723 0.551 -8.588 1.00 . A A . 12 MET HE1 1 1
14 15889 1 1 12 MET HE2 H 2.171 -0.052 -7.003 1.00 . A A . 12 MET HE2 1 1
14 15890 1 1 12 MET HE3 H 3.291 -1.023 -7.975 1.00 . A A . 12 MET HE3 1 1
14 15891 1 1 12 MET HG2 H 1.638 -0.450 -11.007 1.00 . A A . 12 MET HG2 1 1
14 15892 1 1 12 MET HG3 H 0.972 -2.081 -10.980 1.00 . A A . 12 MET HG3 1 1
14 15893 1 1 12 MET N N 2.740 -3.448 -12.467 1.00 . A A . 12 MET N 1 1
14 15894 1 1 12 MET O O 5.653 -2.827 -10.924 1.00 . A A . 12 MET O 1 1
14 15895 1 1 12 MET SD S 1.041 -1.151 -8.801 1.00 . A A . 12 MET SD 1 1
14 15896 1 1 13 THR C C 7.721 -2.169 -14.409 1.00 . A A . 13 THR C 1 1
14 15897 1 1 13 THR CA C 6.997 -3.070 -13.407 1.00 . A A . 13 THR CA 1 1
14 15898 1 1 13 THR CB C 6.923 -4.527 -13.873 1.00 . A A . 13 THR CB 1 1
14 15899 1 1 13 THR CG2 C 8.289 -5.194 -13.742 1.00 . A A . 13 THR CG2 1 1
14 15900 1 1 13 THR H H 5.024 -2.523 -13.943 1.00 . A A . 13 THR H 1 1
14 15901 1 1 13 THR HA H 7.562 -3.053 -12.479 1.00 . A A . 13 THR HA 1 1
14 15902 1 1 13 THR HB H 6.583 -4.560 -14.908 1.00 . A A . 13 THR HB 1 1
14 15903 1 1 13 THR HG1 H 5.997 -6.160 -13.339 1.00 . A A . 13 THR HG1 1 1
14 15904 1 1 13 THR HG21 H 8.607 -5.147 -12.701 1.00 . A A . 13 THR HG21 1 1
14 15905 1 1 13 THR HG22 H 8.220 -6.231 -14.060 1.00 . A A . 13 THR HG22 1 1
14 15906 1 1 13 THR HG23 H 9.015 -4.677 -14.363 1.00 . A A . 13 THR HG23 1 1
14 15907 1 1 13 THR N N 5.648 -2.596 -13.158 1.00 . A A . 13 THR N 1 1
14 15908 1 1 13 THR O O 8.200 -2.626 -15.445 1.00 . A A . 13 THR O 1 1
14 15909 1 1 13 THR OG1 O 6.010 -5.239 -13.065 1.00 . A A . 13 THR OG1 1 1
14 15910 1 1 14 CYS C C 9.152 1.211 -14.029 1.00 . A A . 14 CYS C 1 1
14 15911 1 1 14 CYS CA C 8.573 0.082 -14.884 1.00 . A A . 14 CYS CA 1 1
14 15912 1 1 14 CYS CB C 7.667 0.590 -16.021 1.00 . A A . 14 CYS CB 1 1
14 15913 1 1 14 CYS H H 7.276 -0.541 -13.311 1.00 . A A . 14 CYS H 1 1
14 15914 1 1 14 CYS HA H 9.436 -0.407 -15.341 1.00 . A A . 14 CYS HA 1 1
14 15915 1 1 14 CYS HB2 H 7.999 1.566 -16.376 1.00 . A A . 14 CYS HB2 1 1
14 15916 1 1 14 CYS HB3 H 7.777 -0.108 -16.851 1.00 . A A . 14 CYS HB3 1 1
14 15917 1 1 14 CYS N N 7.834 -0.882 -14.080 1.00 . A A . 14 CYS N 1 1
14 15918 1 1 14 CYS O O 9.499 2.263 -14.563 1.00 . A A . 14 CYS O 1 1
14 15919 1 1 14 CYS SG S 5.885 0.656 -15.674 1.00 . A A . 14 CYS SG 1 1
14 15920 1 1 15 HIS C C 8.750 3.218 -11.561 1.00 . A A . 15 HIS C 1 1
14 15921 1 1 15 HIS CA C 9.705 2.022 -11.726 1.00 . A A . 15 HIS CA 1 1
14 15922 1 1 15 HIS CB C 11.159 2.433 -11.997 1.00 . A A . 15 HIS CB 1 1
14 15923 1 1 15 HIS CD2 C 12.409 0.382 -11.091 1.00 . A A . 15 HIS CD2 1 1
14 15924 1 1 15 HIS CE1 C 13.240 -0.414 -12.959 1.00 . A A . 15 HIS CE1 1 1
14 15925 1 1 15 HIS CG C 12.077 1.241 -12.107 1.00 . A A . 15 HIS CG 1 1
14 15926 1 1 15 HIS H H 8.992 0.123 -12.344 1.00 . A A . 15 HIS H 1 1
14 15927 1 1 15 HIS HA H 9.731 1.514 -10.764 1.00 . A A . 15 HIS HA 1 1
14 15928 1 1 15 HIS HB2 H 11.226 3.026 -12.910 1.00 . A A . 15 HIS HB2 1 1
14 15929 1 1 15 HIS HB3 H 11.504 3.056 -11.170 1.00 . A A . 15 HIS HB3 1 1
14 15930 1 1 15 HIS HD1 H 12.497 1.120 -14.197 1.00 . A A . 15 HIS HD1 1 1
14 15931 1 1 15 HIS HD2 H 12.106 0.470 -10.058 1.00 . A A . 15 HIS HD2 1 1
14 15932 1 1 15 HIS HE1 H 13.748 -1.050 -13.668 1.00 . A A . 15 HIS HE1 1 1
14 15933 1 1 15 HIS N N 9.234 1.031 -12.703 1.00 . A A . 15 HIS N 1 1
14 15934 1 1 15 HIS ND1 N 12.598 0.725 -13.272 1.00 . A A . 15 HIS ND1 1 1
14 15935 1 1 15 HIS NE2 N 13.150 -0.665 -11.643 1.00 . A A . 15 HIS NE2 1 1
14 15936 1 1 15 HIS O O 8.567 3.736 -10.458 1.00 . A A . 15 HIS O 1 1
14 15937 1 1 16 SER C C 6.015 4.552 -11.762 1.00 . A A . 16 SER C 1 1
14 15938 1 1 16 SER CA C 7.202 4.760 -12.709 1.00 . A A . 16 SER CA 1 1
14 15939 1 1 16 SER CB C 6.806 4.970 -14.181 1.00 . A A . 16 SER CB 1 1
14 15940 1 1 16 SER H H 8.362 3.207 -13.530 1.00 . A A . 16 SER H 1 1
14 15941 1 1 16 SER HA H 7.757 5.639 -12.376 1.00 . A A . 16 SER HA 1 1
14 15942 1 1 16 SER HB2 H 7.687 4.822 -14.809 1.00 . A A . 16 SER HB2 1 1
14 15943 1 1 16 SER HB3 H 6.040 4.254 -14.488 1.00 . A A . 16 SER HB3 1 1
14 15944 1 1 16 SER HG H 6.330 6.459 -15.344 1.00 . A A . 16 SER HG 1 1
14 15945 1 1 16 SER N N 8.110 3.637 -12.651 1.00 . A A . 16 SER N 1 1
14 15946 1 1 16 SER O O 5.741 5.414 -10.928 1.00 . A A . 16 SER O 1 1
14 15947 1 1 16 SER OG O 6.355 6.290 -14.397 1.00 . A A . 16 SER OG 1 1
14 15948 1 1 17 CYS C C 4.413 3.116 -9.597 1.00 . A A . 17 CYS C 1 1
14 15949 1 1 17 CYS CA C 4.118 3.133 -11.093 1.00 . A A . 17 CYS CA 1 1
14 15950 1 1 17 CYS CB C 3.490 1.812 -11.550 1.00 . A A . 17 CYS CB 1 1
14 15951 1 1 17 CYS H H 5.624 2.712 -12.528 1.00 . A A . 17 CYS H 1 1
14 15952 1 1 17 CYS HA H 3.401 3.929 -11.297 1.00 . A A . 17 CYS HA 1 1
14 15953 1 1 17 CYS HB2 H 4.107 0.969 -11.240 1.00 . A A . 17 CYS HB2 1 1
14 15954 1 1 17 CYS HB3 H 2.513 1.713 -11.074 1.00 . A A . 17 CYS HB3 1 1
14 15955 1 1 17 CYS N N 5.333 3.402 -11.854 1.00 . A A . 17 CYS N 1 1
14 15956 1 1 17 CYS O O 3.860 3.919 -8.847 1.00 . A A . 17 CYS O 1 1
14 15957 1 1 17 CYS SG S 3.273 1.699 -13.340 1.00 . A A . 17 CYS SG 1 1
14 15958 1 1 18 THR C C 6.058 3.432 -7.208 1.00 . A A . 18 THR C 1 1
14 15959 1 1 18 THR CA C 5.753 2.059 -7.810 1.00 . A A . 18 THR CA 1 1
14 15960 1 1 18 THR CB C 6.936 1.070 -7.728 1.00 . A A . 18 THR CB 1 1
14 15961 1 1 18 THR CG2 C 8.100 1.369 -8.668 1.00 . A A . 18 THR CG2 1 1
14 15962 1 1 18 THR H H 5.680 1.579 -9.878 1.00 . A A . 18 THR H 1 1
14 15963 1 1 18 THR HA H 4.934 1.631 -7.229 1.00 . A A . 18 THR HA 1 1
14 15964 1 1 18 THR HB H 6.562 0.072 -7.965 1.00 . A A . 18 THR HB 1 1
14 15965 1 1 18 THR HG1 H 8.192 0.428 -6.373 1.00 . A A . 18 THR HG1 1 1
14 15966 1 1 18 THR HG21 H 8.611 2.284 -8.373 1.00 . A A . 18 THR HG21 1 1
14 15967 1 1 18 THR HG22 H 8.827 0.563 -8.608 1.00 . A A . 18 THR HG22 1 1
14 15968 1 1 18 THR HG23 H 7.737 1.440 -9.690 1.00 . A A . 18 THR HG23 1 1
14 15969 1 1 18 THR N N 5.295 2.200 -9.185 1.00 . A A . 18 THR N 1 1
14 15970 1 1 18 THR O O 5.432 3.826 -6.226 1.00 . A A . 18 THR O 1 1
14 15971 1 1 18 THR OG1 O 7.467 1.057 -6.429 1.00 . A A . 18 THR OG1 1 1
14 15972 1 1 19 SER C C 6.288 6.476 -7.277 1.00 . A A . 19 SER C 1 1
14 15973 1 1 19 SER CA C 7.425 5.451 -7.275 1.00 . A A . 19 SER CA 1 1
14 15974 1 1 19 SER CB C 8.651 5.926 -8.063 1.00 . A A . 19 SER CB 1 1
14 15975 1 1 19 SER H H 7.387 3.861 -8.695 1.00 . A A . 19 SER H 1 1
14 15976 1 1 19 SER HA H 7.725 5.268 -6.234 1.00 . A A . 19 SER HA 1 1
14 15977 1 1 19 SER HB2 H 9.395 5.127 -8.070 1.00 . A A . 19 SER HB2 1 1
14 15978 1 1 19 SER HB3 H 8.366 6.155 -9.093 1.00 . A A . 19 SER HB3 1 1
14 15979 1 1 19 SER HG H 10.062 7.266 -7.890 1.00 . A A . 19 SER HG 1 1
14 15980 1 1 19 SER N N 6.969 4.188 -7.830 1.00 . A A . 19 SER N 1 1
14 15981 1 1 19 SER O O 6.081 7.170 -6.284 1.00 . A A . 19 SER O 1 1
14 15982 1 1 19 SER OG O 9.224 7.070 -7.462 1.00 . A A . 19 SER OG 1 1
14 15983 1 1 20 THR C C 3.411 7.173 -7.268 1.00 . A A . 20 THR C 1 1
14 15984 1 1 20 THR CA C 4.367 7.458 -8.425 1.00 . A A . 20 THR CA 1 1
14 15985 1 1 20 THR CB C 3.656 7.366 -9.787 1.00 . A A . 20 THR CB 1 1
14 15986 1 1 20 THR CG2 C 2.379 8.213 -9.829 1.00 . A A . 20 THR CG2 1 1
14 15987 1 1 20 THR H H 5.688 5.955 -9.164 1.00 . A A . 20 THR H 1 1
14 15988 1 1 20 THR HA H 4.733 8.480 -8.307 1.00 . A A . 20 THR HA 1 1
14 15989 1 1 20 THR HB H 3.390 6.330 -9.999 1.00 . A A . 20 THR HB 1 1
14 15990 1 1 20 THR HG1 H 5.151 7.136 -10.997 1.00 . A A . 20 THR HG1 1 1
14 15991 1 1 20 THR HG21 H 2.596 9.237 -9.524 1.00 . A A . 20 THR HG21 1 1
14 15992 1 1 20 THR HG22 H 1.985 8.220 -10.845 1.00 . A A . 20 THR HG22 1 1
14 15993 1 1 20 THR HG23 H 1.620 7.793 -9.168 1.00 . A A . 20 THR HG23 1 1
14 15994 1 1 20 THR N N 5.516 6.564 -8.370 1.00 . A A . 20 THR N 1 1
14 15995 1 1 20 THR O O 2.963 8.103 -6.603 1.00 . A A . 20 THR O 1 1
14 15996 1 1 20 THR OG1 O 4.521 7.839 -10.796 1.00 . A A . 20 THR OG1 1 1
14 15997 1 1 21 ILE C C 2.841 5.886 -4.599 1.00 . A A . 21 ILE C 1 1
14 15998 1 1 21 ILE CA C 2.194 5.534 -5.936 1.00 . A A . 21 ILE CA 1 1
14 15999 1 1 21 ILE CB C 1.842 4.043 -6.100 1.00 . A A . 21 ILE CB 1 1
14 16000 1 1 21 ILE CD1 C 0.460 2.558 -7.642 1.00 . A A . 21 ILE CD1 1 1
14 16001 1 1 21 ILE CG1 C 0.583 3.917 -6.956 1.00 . A A . 21 ILE CG1 1 1
14 16002 1 1 21 ILE CG2 C 1.609 3.347 -4.774 1.00 . A A . 21 ILE CG2 1 1
14 16003 1 1 21 ILE H H 3.492 5.135 -7.535 1.00 . A A . 21 ILE H 1 1
14 16004 1 1 21 ILE HA H 1.289 6.150 -6.012 1.00 . A A . 21 ILE HA 1 1
14 16005 1 1 21 ILE HB H 2.658 3.517 -6.592 1.00 . A A . 21 ILE HB 1 1
14 16006 1 1 21 ILE HD11 H 0.410 1.747 -6.919 1.00 . A A . 21 ILE HD11 1 1
14 16007 1 1 21 ILE HD12 H -0.456 2.564 -8.223 1.00 . A A . 21 ILE HD12 1 1
14 16008 1 1 21 ILE HD13 H 1.305 2.408 -8.314 1.00 . A A . 21 ILE HD13 1 1
14 16009 1 1 21 ILE HG12 H -0.296 4.104 -6.343 1.00 . A A . 21 ILE HG12 1 1
14 16010 1 1 21 ILE HG13 H 0.634 4.671 -7.729 1.00 . A A . 21 ILE HG13 1 1
14 16011 1 1 21 ILE HG21 H 0.868 3.910 -4.217 1.00 . A A . 21 ILE HG21 1 1
14 16012 1 1 21 ILE HG22 H 1.250 2.338 -4.954 1.00 . A A . 21 ILE HG22 1 1
14 16013 1 1 21 ILE HG23 H 2.554 3.298 -4.238 1.00 . A A . 21 ILE HG23 1 1
14 16014 1 1 21 ILE N N 3.080 5.905 -7.016 1.00 . A A . 21 ILE N 1 1
14 16015 1 1 21 ILE O O 2.188 6.515 -3.771 1.00 . A A . 21 ILE O 1 1
14 16016 1 1 22 GLU C C 4.709 7.365 -2.916 1.00 . A A . 22 GLU C 1 1
14 16017 1 1 22 GLU CA C 4.865 5.867 -3.202 1.00 . A A . 22 GLU CA 1 1
14 16018 1 1 22 GLU CB C 6.338 5.420 -3.347 1.00 . A A . 22 GLU CB 1 1
14 16019 1 1 22 GLU CD C 8.120 3.800 -2.439 1.00 . A A . 22 GLU CD 1 1
14 16020 1 1 22 GLU CG C 6.681 4.306 -2.343 1.00 . A A . 22 GLU CG 1 1
14 16021 1 1 22 GLU H H 4.578 4.965 -5.109 1.00 . A A . 22 GLU H 1 1
14 16022 1 1 22 GLU HA H 4.408 5.331 -2.371 1.00 . A A . 22 GLU HA 1 1
14 16023 1 1 22 GLU HB2 H 6.511 5.026 -4.344 1.00 . A A . 22 GLU HB2 1 1
14 16024 1 1 22 GLU HB3 H 7.028 6.256 -3.227 1.00 . A A . 22 GLU HB3 1 1
14 16025 1 1 22 GLU HG2 H 6.523 4.675 -1.333 1.00 . A A . 22 GLU HG2 1 1
14 16026 1 1 22 GLU HG3 H 6.014 3.466 -2.531 1.00 . A A . 22 GLU HG3 1 1
14 16027 1 1 22 GLU N N 4.108 5.510 -4.394 1.00 . A A . 22 GLU N 1 1
14 16028 1 1 22 GLU O O 4.308 7.751 -1.821 1.00 . A A . 22 GLU O 1 1
14 16029 1 1 22 GLU OE1 O 8.721 3.972 -3.520 1.00 . A A . 22 GLU OE1 1 1
14 16030 1 1 22 GLU OE2 O 8.601 3.244 -1.424 1.00 . A A . 22 GLU OE2 1 1
14 16031 1 1 23 GLY C C 3.307 10.007 -3.477 1.00 . A A . 23 GLY C 1 1
14 16032 1 1 23 GLY CA C 4.751 9.643 -3.831 1.00 . A A . 23 GLY CA 1 1
14 16033 1 1 23 GLY H H 5.285 7.825 -4.799 1.00 . A A . 23 GLY H 1 1
14 16034 1 1 23 GLY HA2 H 5.427 10.042 -3.075 1.00 . A A . 23 GLY HA2 1 1
14 16035 1 1 23 GLY HA3 H 5.001 10.092 -4.792 1.00 . A A . 23 GLY HA3 1 1
14 16036 1 1 23 GLY N N 4.952 8.208 -3.921 1.00 . A A . 23 GLY N 1 1
14 16037 1 1 23 GLY O O 3.061 10.691 -2.484 1.00 . A A . 23 GLY O 1 1
14 16038 1 1 24 LYS C C 0.398 9.576 -2.842 1.00 . A A . 24 LYS C 1 1
14 16039 1 1 24 LYS CA C 0.958 10.008 -4.192 1.00 . A A . 24 LYS CA 1 1
14 16040 1 1 24 LYS CB C 0.129 9.445 -5.370 1.00 . A A . 24 LYS CB 1 1
14 16041 1 1 24 LYS CD C -2.274 10.149 -4.837 1.00 . A A . 24 LYS CD 1 1
14 16042 1 1 24 LYS CE C -3.415 11.136 -5.125 1.00 . A A . 24 LYS CE 1 1
14 16043 1 1 24 LYS CG C -1.054 10.354 -5.754 1.00 . A A . 24 LYS CG 1 1
14 16044 1 1 24 LYS H H 2.604 8.979 -5.079 1.00 . A A . 24 LYS H 1 1
14 16045 1 1 24 LYS HA H 0.952 11.093 -4.231 1.00 . A A . 24 LYS HA 1 1
14 16046 1 1 24 LYS HB2 H 0.775 9.349 -6.243 1.00 . A A . 24 LYS HB2 1 1
14 16047 1 1 24 LYS HB3 H -0.234 8.441 -5.151 1.00 . A A . 24 LYS HB3 1 1
14 16048 1 1 24 LYS HD2 H -2.630 9.119 -4.921 1.00 . A A . 24 LYS HD2 1 1
14 16049 1 1 24 LYS HD3 H -1.974 10.310 -3.801 1.00 . A A . 24 LYS HD3 1 1
14 16050 1 1 24 LYS HE2 H -4.205 10.973 -4.388 1.00 . A A . 24 LYS HE2 1 1
14 16051 1 1 24 LYS HE3 H -3.046 12.157 -5.002 1.00 . A A . 24 LYS HE3 1 1
14 16052 1 1 24 LYS HG2 H -0.729 11.396 -5.729 1.00 . A A . 24 LYS HG2 1 1
14 16053 1 1 24 LYS HG3 H -1.324 10.117 -6.782 1.00 . A A . 24 LYS HG3 1 1
14 16054 1 1 24 LYS HZ1 H -4.354 10.046 -6.603 1.00 . A A . 24 LYS HZ1 1 1
14 16055 1 1 24 LYS HZ2 H -4.750 11.639 -6.600 1.00 . A A . 24 LYS HZ2 1 1
14 16056 1 1 24 LYS HZ3 H -3.292 11.165 -7.183 1.00 . A A . 24 LYS HZ3 1 1
14 16057 1 1 24 LYS N N 2.347 9.584 -4.307 1.00 . A A . 24 LYS N 1 1
14 16058 1 1 24 LYS NZ N -3.992 10.981 -6.478 1.00 . A A . 24 LYS NZ 1 1
14 16059 1 1 24 LYS O O -0.040 10.392 -2.031 1.00 . A A . 24 LYS O 1 1
14 16060 1 1 25 ILE C C 0.695 8.054 -0.217 1.00 . A A . 25 ILE C 1 1
14 16061 1 1 25 ILE CA C -0.138 7.646 -1.434 1.00 . A A . 25 ILE CA 1 1
14 16062 1 1 25 ILE CB C -0.253 6.123 -1.624 1.00 . A A . 25 ILE CB 1 1
14 16063 1 1 25 ILE CD1 C -2.560 5.984 -2.681 1.00 . A A . 25 ILE CD1 1 1
14 16064 1 1 25 ILE CG1 C -1.074 5.720 -2.856 1.00 . A A . 25 ILE CG1 1 1
14 16065 1 1 25 ILE CG2 C -0.722 5.387 -0.362 1.00 . A A . 25 ILE CG2 1 1
14 16066 1 1 25 ILE H H 0.896 7.687 -3.296 1.00 . A A . 25 ILE H 1 1
14 16067 1 1 25 ILE HA H -1.134 8.057 -1.318 1.00 . A A . 25 ILE HA 1 1
14 16068 1 1 25 ILE HB H 0.726 5.745 -1.846 1.00 . A A . 25 ILE HB 1 1
14 16069 1 1 25 ILE HD11 H -2.711 7.034 -2.452 1.00 . A A . 25 ILE HD11 1 1
14 16070 1 1 25 ILE HD12 H -3.079 5.725 -3.600 1.00 . A A . 25 ILE HD12 1 1
14 16071 1 1 25 ILE HD13 H -2.927 5.364 -1.868 1.00 . A A . 25 ILE HD13 1 1
14 16072 1 1 25 ILE HG12 H -0.721 6.250 -3.740 1.00 . A A . 25 ILE HG12 1 1
14 16073 1 1 25 ILE HG13 H -0.940 4.653 -3.022 1.00 . A A . 25 ILE HG13 1 1
14 16074 1 1 25 ILE HG21 H -0.743 4.321 -0.573 1.00 . A A . 25 ILE HG21 1 1
14 16075 1 1 25 ILE HG22 H -0.030 5.561 0.460 1.00 . A A . 25 ILE HG22 1 1
14 16076 1 1 25 ILE HG23 H -1.712 5.706 -0.049 1.00 . A A . 25 ILE HG23 1 1
14 16077 1 1 25 ILE N N 0.407 8.266 -2.624 1.00 . A A . 25 ILE N 1 1
14 16078 1 1 25 ILE O O 0.161 8.160 0.885 1.00 . A A . 25 ILE O 1 1
14 16079 1 1 26 GLY C C 2.127 10.163 1.287 1.00 . A A . 26 GLY C 1 1
14 16080 1 1 26 GLY CA C 2.819 8.991 0.593 1.00 . A A . 26 GLY CA 1 1
14 16081 1 1 26 GLY H H 2.423 8.182 -1.310 1.00 . A A . 26 GLY H 1 1
14 16082 1 1 26 GLY HA2 H 3.089 8.251 1.341 1.00 . A A . 26 GLY HA2 1 1
14 16083 1 1 26 GLY HA3 H 3.727 9.363 0.119 1.00 . A A . 26 GLY HA3 1 1
14 16084 1 1 26 GLY N N 1.982 8.356 -0.411 1.00 . A A . 26 GLY N 1 1
14 16085 1 1 26 GLY O O 2.310 10.355 2.486 1.00 . A A . 26 GLY O 1 1
14 16086 1 1 27 LYS C C -0.710 11.787 1.692 1.00 . A A . 27 LYS C 1 1
14 16087 1 1 27 LYS CA C 0.666 12.116 1.081 1.00 . A A . 27 LYS CA 1 1
14 16088 1 1 27 LYS CB C 0.628 13.180 -0.035 1.00 . A A . 27 LYS CB 1 1
14 16089 1 1 27 LYS CD C 0.573 15.751 -0.302 1.00 . A A . 27 LYS CD 1 1
14 16090 1 1 27 LYS CE C 0.361 17.006 0.563 1.00 . A A . 27 LYS CE 1 1
14 16091 1 1 27 LYS CG C 0.215 14.529 0.551 1.00 . A A . 27 LYS CG 1 1
14 16092 1 1 27 LYS H H 1.195 10.781 -0.436 1.00 . A A . 27 LYS H 1 1
14 16093 1 1 27 LYS HA H 1.282 12.511 1.889 1.00 . A A . 27 LYS HA 1 1
14 16094 1 1 27 LYS HB2 H 1.632 13.275 -0.452 1.00 . A A . 27 LYS HB2 1 1
14 16095 1 1 27 LYS HB3 H -0.058 12.884 -0.829 1.00 . A A . 27 LYS HB3 1 1
14 16096 1 1 27 LYS HD2 H 1.618 15.685 -0.617 1.00 . A A . 27 LYS HD2 1 1
14 16097 1 1 27 LYS HD3 H -0.069 15.760 -1.186 1.00 . A A . 27 LYS HD3 1 1
14 16098 1 1 27 LYS HE2 H -0.618 16.955 1.043 1.00 . A A . 27 LYS HE2 1 1
14 16099 1 1 27 LYS HE3 H 1.123 17.025 1.346 1.00 . A A . 27 LYS HE3 1 1
14 16100 1 1 27 LYS HG2 H -0.863 14.502 0.692 1.00 . A A . 27 LYS HG2 1 1
14 16101 1 1 27 LYS HG3 H 0.706 14.605 1.519 1.00 . A A . 27 LYS HG3 1 1
14 16102 1 1 27 LYS HZ1 H -0.310 18.302 -0.887 1.00 . A A . 27 LYS HZ1 1 1
14 16103 1 1 27 LYS HZ2 H 0.346 19.049 0.419 1.00 . A A . 27 LYS HZ2 1 1
14 16104 1 1 27 LYS HZ3 H 1.328 18.331 -0.687 1.00 . A A . 27 LYS HZ3 1 1
14 16105 1 1 27 LYS N N 1.334 10.950 0.550 1.00 . A A . 27 LYS N 1 1
14 16106 1 1 27 LYS NZ N 0.440 18.262 -0.210 1.00 . A A . 27 LYS NZ 1 1
14 16107 1 1 27 LYS O O -1.410 12.703 2.123 1.00 . A A . 27 LYS O 1 1
14 16108 1 1 28 LEU C C -2.249 10.478 3.946 1.00 . A A . 28 LEU C 1 1
14 16109 1 1 28 LEU CA C -2.375 10.193 2.451 1.00 . A A . 28 LEU CA 1 1
14 16110 1 1 28 LEU CB C -2.737 8.722 2.267 1.00 . A A . 28 LEU CB 1 1
14 16111 1 1 28 LEU CD1 C -4.244 7.232 0.968 1.00 . A A . 28 LEU CD1 1 1
14 16112 1 1 28 LEU CD2 C -3.614 9.397 -0.093 1.00 . A A . 28 LEU CD2 1 1
14 16113 1 1 28 LEU CG C -3.143 8.285 0.852 1.00 . A A . 28 LEU CG 1 1
14 16114 1 1 28 LEU H H -0.563 9.735 1.481 1.00 . A A . 28 LEU H 1 1
14 16115 1 1 28 LEU HA H -3.190 10.794 2.051 1.00 . A A . 28 LEU HA 1 1
14 16116 1 1 28 LEU HB2 H -1.903 8.108 2.603 1.00 . A A . 28 LEU HB2 1 1
14 16117 1 1 28 LEU HB3 H -3.567 8.530 2.937 1.00 . A A . 28 LEU HB3 1 1
14 16118 1 1 28 LEU HD11 H -3.908 6.432 1.624 1.00 . A A . 28 LEU HD11 1 1
14 16119 1 1 28 LEU HD12 H -5.138 7.695 1.385 1.00 . A A . 28 LEU HD12 1 1
14 16120 1 1 28 LEU HD13 H -4.469 6.817 -0.014 1.00 . A A . 28 LEU HD13 1 1
14 16121 1 1 28 LEU HD21 H -3.894 8.960 -1.050 1.00 . A A . 28 LEU HD21 1 1
14 16122 1 1 28 LEU HD22 H -4.480 9.911 0.326 1.00 . A A . 28 LEU HD22 1 1
14 16123 1 1 28 LEU HD23 H -2.810 10.112 -0.270 1.00 . A A . 28 LEU HD23 1 1
14 16124 1 1 28 LEU HG H -2.283 7.803 0.413 1.00 . A A . 28 LEU HG 1 1
14 16125 1 1 28 LEU N N -1.135 10.518 1.768 1.00 . A A . 28 LEU N 1 1
14 16126 1 1 28 LEU O O -1.166 10.399 4.525 1.00 . A A . 28 LEU O 1 1
14 16127 1 1 29 GLN C C -3.721 9.532 6.639 1.00 . A A . 29 GLN C 1 1
14 16128 1 1 29 GLN CA C -3.477 10.908 6.017 1.00 . A A . 29 GLN CA 1 1
14 16129 1 1 29 GLN CB C -4.589 11.913 6.336 1.00 . A A . 29 GLN CB 1 1
14 16130 1 1 29 GLN CD C -5.273 13.545 8.144 1.00 . A A . 29 GLN CD 1 1
14 16131 1 1 29 GLN CG C -4.750 12.141 7.845 1.00 . A A . 29 GLN CG 1 1
14 16132 1 1 29 GLN H H -4.248 10.742 4.059 1.00 . A A . 29 GLN H 1 1
14 16133 1 1 29 GLN HA H -2.539 11.316 6.395 1.00 . A A . 29 GLN HA 1 1
14 16134 1 1 29 GLN HB2 H -4.317 12.857 5.860 1.00 . A A . 29 GLN HB2 1 1
14 16135 1 1 29 GLN HB3 H -5.540 11.576 5.919 1.00 . A A . 29 GLN HB3 1 1
14 16136 1 1 29 GLN HE21 H -3.976 13.784 9.701 1.00 . A A . 29 GLN HE21 1 1
14 16137 1 1 29 GLN HE22 H -5.025 15.143 9.341 1.00 . A A . 29 GLN HE22 1 1
14 16138 1 1 29 GLN HG2 H -5.444 11.404 8.252 1.00 . A A . 29 GLN HG2 1 1
14 16139 1 1 29 GLN HG3 H -3.784 12.019 8.332 1.00 . A A . 29 GLN HG3 1 1
14 16140 1 1 29 GLN N N -3.385 10.763 4.579 1.00 . A A . 29 GLN N 1 1
14 16141 1 1 29 GLN NE2 N -4.707 14.206 9.150 1.00 . A A . 29 GLN NE2 1 1
14 16142 1 1 29 GLN O O -4.460 8.720 6.088 1.00 . A A . 29 GLN O 1 1
14 16143 1 1 29 GLN OE1 O -6.160 14.046 7.463 1.00 . A A . 29 GLN OE1 1 1
14 16144 1 1 30 GLY C C -2.217 6.998 8.263 1.00 . A A . 30 GLY C 1 1
14 16145 1 1 30 GLY CA C -3.273 8.055 8.563 1.00 . A A . 30 GLY CA 1 1
14 16146 1 1 30 GLY H H -2.415 9.947 8.121 1.00 . A A . 30 GLY H 1 1
14 16147 1 1 30 GLY HA2 H -3.178 8.319 9.610 1.00 . A A . 30 GLY HA2 1 1
14 16148 1 1 30 GLY HA3 H -4.261 7.634 8.395 1.00 . A A . 30 GLY HA3 1 1
14 16149 1 1 30 GLY N N -3.088 9.274 7.786 1.00 . A A . 30 GLY N 1 1
14 16150 1 1 30 GLY O O -2.342 5.845 8.685 1.00 . A A . 30 GLY O 1 1
14 16151 1 1 31 VAL C C 1.144 6.775 7.920 1.00 . A A . 31 VAL C 1 1
14 16152 1 1 31 VAL CA C -0.105 6.553 7.070 1.00 . A A . 31 VAL CA 1 1
14 16153 1 1 31 VAL CB C 0.106 6.854 5.577 1.00 . A A . 31 VAL CB 1 1
14 16154 1 1 31 VAL CG1 C 1.367 6.199 4.999 1.00 . A A . 31 VAL CG1 1 1
14 16155 1 1 31 VAL CG2 C -1.113 6.340 4.802 1.00 . A A . 31 VAL CG2 1 1
14 16156 1 1 31 VAL H H -1.106 8.378 7.282 1.00 . A A . 31 VAL H 1 1
14 16157 1 1 31 VAL HA H -0.412 5.519 7.201 1.00 . A A . 31 VAL HA 1 1
14 16158 1 1 31 VAL HB H 0.172 7.938 5.440 1.00 . A A . 31 VAL HB 1 1
14 16159 1 1 31 VAL HG11 H 1.326 5.120 5.146 1.00 . A A . 31 VAL HG11 1 1
14 16160 1 1 31 VAL HG12 H 1.431 6.406 3.930 1.00 . A A . 31 VAL HG12 1 1
14 16161 1 1 31 VAL HG13 H 2.262 6.600 5.473 1.00 . A A . 31 VAL HG13 1 1
14 16162 1 1 31 VAL HG21 H -1.295 5.298 5.061 1.00 . A A . 31 VAL HG21 1 1
14 16163 1 1 31 VAL HG22 H -1.999 6.926 5.047 1.00 . A A . 31 VAL HG22 1 1
14 16164 1 1 31 VAL HG23 H -0.927 6.412 3.732 1.00 . A A . 31 VAL HG23 1 1
14 16165 1 1 31 VAL N N -1.171 7.406 7.545 1.00 . A A . 31 VAL N 1 1
14 16166 1 1 31 VAL O O 1.377 7.875 8.419 1.00 . A A . 31 VAL O 1 1
14 16167 1 1 32 GLN C C 4.349 5.522 7.916 1.00 . A A . 32 GLN C 1 1
14 16168 1 1 32 GLN CA C 3.158 5.676 8.863 1.00 . A A . 32 GLN CA 1 1
14 16169 1 1 32 GLN CB C 3.074 4.523 9.873 1.00 . A A . 32 GLN CB 1 1
14 16170 1 1 32 GLN CD C 3.251 5.647 12.152 1.00 . A A . 32 GLN CD 1 1
14 16171 1 1 32 GLN CG C 2.336 4.951 11.144 1.00 . A A . 32 GLN CG 1 1
14 16172 1 1 32 GLN H H 1.665 4.849 7.619 1.00 . A A . 32 GLN H 1 1
14 16173 1 1 32 GLN HA H 3.297 6.606 9.412 1.00 . A A . 32 GLN HA 1 1
14 16174 1 1 32 GLN HB2 H 2.559 3.680 9.416 1.00 . A A . 32 GLN HB2 1 1
14 16175 1 1 32 GLN HB3 H 4.064 4.201 10.166 1.00 . A A . 32 GLN HB3 1 1
14 16176 1 1 32 GLN HE21 H 1.840 5.525 13.622 1.00 . A A . 32 GLN HE21 1 1
14 16177 1 1 32 GLN HE22 H 3.382 6.248 14.072 1.00 . A A . 32 GLN HE22 1 1
14 16178 1 1 32 GLN HG2 H 1.545 5.627 10.851 1.00 . A A . 32 GLN HG2 1 1
14 16179 1 1 32 GLN HG3 H 1.891 4.077 11.615 1.00 . A A . 32 GLN HG3 1 1
14 16180 1 1 32 GLN N N 1.923 5.707 8.095 1.00 . A A . 32 GLN N 1 1
14 16181 1 1 32 GLN NE2 N 2.789 5.805 13.389 1.00 . A A . 32 GLN NE2 1 1
14 16182 1 1 32 GLN O O 5.340 6.239 8.043 1.00 . A A . 32 GLN O 1 1
14 16183 1 1 32 GLN OE1 O 4.373 6.032 11.838 1.00 . A A . 32 GLN OE1 1 1
14 16184 1 1 33 ARG C C 4.574 3.833 4.703 1.00 . A A . 33 ARG C 1 1
14 16185 1 1 33 ARG CA C 5.273 4.355 5.951 1.00 . A A . 33 ARG CA 1 1
14 16186 1 1 33 ARG CB C 6.326 3.340 6.448 1.00 . A A . 33 ARG CB 1 1
14 16187 1 1 33 ARG CD C 8.244 4.770 7.295 1.00 . A A . 33 ARG CD 1 1
14 16188 1 1 33 ARG CG C 7.768 3.803 6.200 1.00 . A A . 33 ARG CG 1 1
14 16189 1 1 33 ARG CZ C 9.209 7.052 7.494 1.00 . A A . 33 ARG CZ 1 1
14 16190 1 1 33 ARG H H 3.392 4.075 6.830 1.00 . A A . 33 ARG H 1 1
14 16191 1 1 33 ARG HA H 5.761 5.287 5.666 1.00 . A A . 33 ARG HA 1 1
14 16192 1 1 33 ARG HB2 H 6.188 3.120 7.508 1.00 . A A . 33 ARG HB2 1 1
14 16193 1 1 33 ARG HB3 H 6.200 2.403 5.906 1.00 . A A . 33 ARG HB3 1 1
14 16194 1 1 33 ARG HD2 H 7.412 4.995 7.962 1.00 . A A . 33 ARG HD2 1 1
14 16195 1 1 33 ARG HD3 H 9.021 4.269 7.877 1.00 . A A . 33 ARG HD3 1 1
14 16196 1 1 33 ARG HE H 8.793 6.110 5.737 1.00 . A A . 33 ARG HE 1 1
14 16197 1 1 33 ARG HG2 H 8.412 2.922 6.222 1.00 . A A . 33 ARG HG2 1 1
14 16198 1 1 33 ARG HG3 H 7.848 4.244 5.205 1.00 . A A . 33 ARG HG3 1 1
14 16199 1 1 33 ARG HH11 H 8.728 6.158 9.253 1.00 . A A . 33 ARG HH11 1 1
14 16200 1 1 33 ARG HH12 H 9.476 7.714 9.427 1.00 . A A . 33 ARG HH12 1 1
14 16201 1 1 33 ARG HH21 H 9.746 8.220 5.903 1.00 . A A . 33 ARG HH21 1 1
14 16202 1 1 33 ARG HH22 H 10.047 8.923 7.458 1.00 . A A . 33 ARG HH22 1 1
14 16203 1 1 33 ARG N N 4.258 4.594 6.960 1.00 . A A . 33 ARG N 1 1
14 16204 1 1 33 ARG NE N 8.773 6.026 6.743 1.00 . A A . 33 ARG NE 1 1
14 16205 1 1 33 ARG NH1 N 9.154 6.970 8.828 1.00 . A A . 33 ARG NH1 1 1
14 16206 1 1 33 ARG NH2 N 9.710 8.145 6.909 1.00 . A A . 33 ARG NH2 1 1
14 16207 1 1 33 ARG O O 3.403 3.457 4.714 1.00 . A A . 33 ARG O 1 1
14 16208 1 1 34 ILE C C 6.183 2.600 1.803 1.00 . A A . 34 ILE C 1 1
14 16209 1 1 34 ILE CA C 4.901 3.162 2.391 1.00 . A A . 34 ILE CA 1 1
14 16210 1 1 34 ILE CB C 4.184 4.201 1.519 1.00 . A A . 34 ILE CB 1 1
14 16211 1 1 34 ILE CD1 C 2.670 4.334 -0.511 1.00 . A A . 34 ILE CD1 1 1
14 16212 1 1 34 ILE CG1 C 3.753 3.531 0.209 1.00 . A A . 34 ILE CG1 1 1
14 16213 1 1 34 ILE CG2 C 5.024 5.469 1.284 1.00 . A A . 34 ILE CG2 1 1
14 16214 1 1 34 ILE H H 6.295 4.036 3.632 1.00 . A A . 34 ILE H 1 1
14 16215 1 1 34 ILE HA H 4.215 2.340 2.607 1.00 . A A . 34 ILE HA 1 1
14 16216 1 1 34 ILE HB H 3.288 4.501 2.065 1.00 . A A . 34 ILE HB 1 1
14 16217 1 1 34 ILE HD11 H 2.984 5.357 -0.702 1.00 . A A . 34 ILE HD11 1 1
14 16218 1 1 34 ILE HD12 H 2.424 3.851 -1.457 1.00 . A A . 34 ILE HD12 1 1
14 16219 1 1 34 ILE HD13 H 1.787 4.361 0.119 1.00 . A A . 34 ILE HD13 1 1
14 16220 1 1 34 ILE HG12 H 4.621 3.399 -0.427 1.00 . A A . 34 ILE HG12 1 1
14 16221 1 1 34 ILE HG13 H 3.349 2.542 0.421 1.00 . A A . 34 ILE HG13 1 1
14 16222 1 1 34 ILE HG21 H 5.255 5.953 2.233 1.00 . A A . 34 ILE HG21 1 1
14 16223 1 1 34 ILE HG22 H 5.956 5.227 0.781 1.00 . A A . 34 ILE HG22 1 1
14 16224 1 1 34 ILE HG23 H 4.476 6.187 0.675 1.00 . A A . 34 ILE HG23 1 1
14 16225 1 1 34 ILE N N 5.324 3.766 3.619 1.00 . A A . 34 ILE N 1 1
14 16226 1 1 34 ILE O O 7.228 3.247 1.881 1.00 . A A . 34 ILE O 1 1
14 16227 1 1 35 LYS C C 6.588 -0.086 -0.525 1.00 . A A . 35 LYS C 1 1
14 16228 1 1 35 LYS CA C 7.183 0.674 0.655 1.00 . A A . 35 LYS CA 1 1
14 16229 1 1 35 LYS CB C 8.007 -0.178 1.636 1.00 . A A . 35 LYS CB 1 1
14 16230 1 1 35 LYS CD C 10.218 1.021 1.312 1.00 . A A . 35 LYS CD 1 1
14 16231 1 1 35 LYS CE C 11.386 1.719 2.012 1.00 . A A . 35 LYS CE 1 1
14 16232 1 1 35 LYS CG C 9.142 0.596 2.319 1.00 . A A . 35 LYS CG 1 1
14 16233 1 1 35 LYS H H 5.242 0.855 1.400 1.00 . A A . 35 LYS H 1 1
14 16234 1 1 35 LYS HA H 7.797 1.419 0.220 1.00 . A A . 35 LYS HA 1 1
14 16235 1 1 35 LYS HB2 H 7.360 -0.542 2.434 1.00 . A A . 35 LYS HB2 1 1
14 16236 1 1 35 LYS HB3 H 8.435 -1.025 1.104 1.00 . A A . 35 LYS HB3 1 1
14 16237 1 1 35 LYS HD2 H 10.573 0.139 0.774 1.00 . A A . 35 LYS HD2 1 1
14 16238 1 1 35 LYS HD3 H 9.795 1.724 0.593 1.00 . A A . 35 LYS HD3 1 1
14 16239 1 1 35 LYS HE2 H 10.995 2.500 2.667 1.00 . A A . 35 LYS HE2 1 1
14 16240 1 1 35 LYS HE3 H 11.932 0.994 2.620 1.00 . A A . 35 LYS HE3 1 1
14 16241 1 1 35 LYS HG2 H 8.728 1.468 2.827 1.00 . A A . 35 LYS HG2 1 1
14 16242 1 1 35 LYS HG3 H 9.587 -0.058 3.071 1.00 . A A . 35 LYS HG3 1 1
14 16243 1 1 35 LYS HZ1 H 11.779 3.012 0.468 1.00 . A A . 35 LYS HZ1 1 1
14 16244 1 1 35 LYS HZ2 H 13.053 2.807 1.494 1.00 . A A . 35 LYS HZ2 1 1
14 16245 1 1 35 LYS HZ3 H 12.669 1.632 0.406 1.00 . A A . 35 LYS HZ3 1 1
14 16246 1 1 35 LYS N N 6.118 1.360 1.339 1.00 . A A . 35 LYS N 1 1
14 16247 1 1 35 LYS NZ N 12.292 2.338 1.024 1.00 . A A . 35 LYS NZ 1 1
14 16248 1 1 35 LYS O O 5.404 -0.408 -0.493 1.00 . A A . 35 LYS O 1 1
14 16249 1 1 36 VAL C C 8.083 -1.963 -3.262 1.00 . A A . 36 VAL C 1 1
14 16250 1 1 36 VAL CA C 6.923 -1.120 -2.727 1.00 . A A . 36 VAL CA 1 1
14 16251 1 1 36 VAL CB C 6.328 -0.198 -3.810 1.00 . A A . 36 VAL CB 1 1
14 16252 1 1 36 VAL CG1 C 5.868 -1.043 -5.010 1.00 . A A . 36 VAL CG1 1 1
14 16253 1 1 36 VAL CG2 C 5.113 0.606 -3.326 1.00 . A A . 36 VAL CG2 1 1
14 16254 1 1 36 VAL H H 8.317 0.008 -1.595 1.00 . A A . 36 VAL H 1 1
14 16255 1 1 36 VAL HA H 6.143 -1.808 -2.407 1.00 . A A . 36 VAL HA 1 1
14 16256 1 1 36 VAL HB H 7.088 0.525 -4.116 1.00 . A A . 36 VAL HB 1 1
14 16257 1 1 36 VAL HG11 H 5.170 -1.814 -4.681 1.00 . A A . 36 VAL HG11 1 1
14 16258 1 1 36 VAL HG12 H 5.362 -0.411 -5.740 1.00 . A A . 36 VAL HG12 1 1
14 16259 1 1 36 VAL HG13 H 6.717 -1.519 -5.499 1.00 . A A . 36 VAL HG13 1 1
14 16260 1 1 36 VAL HG21 H 4.324 -0.063 -2.986 1.00 . A A . 36 VAL HG21 1 1
14 16261 1 1 36 VAL HG22 H 5.396 1.275 -2.517 1.00 . A A . 36 VAL HG22 1 1
14 16262 1 1 36 VAL HG23 H 4.733 1.218 -4.145 1.00 . A A . 36 VAL HG23 1 1
14 16263 1 1 36 VAL N N 7.374 -0.355 -1.571 1.00 . A A . 36 VAL N 1 1
14 16264 1 1 36 VAL O O 9.034 -1.438 -3.840 1.00 . A A . 36 VAL O 1 1
14 16265 1 1 37 SER C C 8.458 -4.511 -5.126 1.00 . A A . 37 SER C 1 1
14 16266 1 1 37 SER CA C 8.895 -4.248 -3.685 1.00 . A A . 37 SER CA 1 1
14 16267 1 1 37 SER CB C 8.897 -5.529 -2.855 1.00 . A A . 37 SER CB 1 1
14 16268 1 1 37 SER H H 7.118 -3.663 -2.747 1.00 . A A . 37 SER H 1 1
14 16269 1 1 37 SER HA H 9.915 -3.885 -3.667 1.00 . A A . 37 SER HA 1 1
14 16270 1 1 37 SER HB2 H 7.938 -6.005 -2.992 1.00 . A A . 37 SER HB2 1 1
14 16271 1 1 37 SER HB3 H 9.681 -6.191 -3.228 1.00 . A A . 37 SER HB3 1 1
14 16272 1 1 37 SER HG H 9.314 -6.071 -1.032 1.00 . A A . 37 SER HG 1 1
14 16273 1 1 37 SER N N 7.990 -3.282 -3.095 1.00 . A A . 37 SER N 1 1
14 16274 1 1 37 SER O O 7.867 -5.552 -5.421 1.00 . A A . 37 SER O 1 1
14 16275 1 1 37 SER OG O 9.089 -5.252 -1.479 1.00 . A A . 37 SER OG 1 1
14 16276 1 1 38 LEU C C 9.080 -5.083 -7.924 1.00 . A A . 38 LEU C 1 1
14 16277 1 1 38 LEU CA C 8.554 -3.726 -7.462 1.00 . A A . 38 LEU CA 1 1
14 16278 1 1 38 LEU CB C 9.222 -2.564 -8.213 1.00 . A A . 38 LEU CB 1 1
14 16279 1 1 38 LEU CD1 C 9.152 -1.570 -10.540 1.00 . A A . 38 LEU CD1 1 1
14 16280 1 1 38 LEU CD2 C 10.915 -3.216 -9.996 1.00 . A A . 38 LEU CD2 1 1
14 16281 1 1 38 LEU CG C 9.456 -2.823 -9.718 1.00 . A A . 38 LEU CG 1 1
14 16282 1 1 38 LEU H H 9.202 -2.723 -5.677 1.00 . A A . 38 LEU H 1 1
14 16283 1 1 38 LEU HA H 7.484 -3.698 -7.676 1.00 . A A . 38 LEU HA 1 1
14 16284 1 1 38 LEU HB2 H 8.561 -1.706 -8.092 1.00 . A A . 38 LEU HB2 1 1
14 16285 1 1 38 LEU HB3 H 10.178 -2.325 -7.745 1.00 . A A . 38 LEU HB3 1 1
14 16286 1 1 38 LEU HD11 H 9.346 -1.774 -11.592 1.00 . A A . 38 LEU HD11 1 1
14 16287 1 1 38 LEU HD12 H 8.108 -1.283 -10.416 1.00 . A A . 38 LEU HD12 1 1
14 16288 1 1 38 LEU HD13 H 9.802 -0.758 -10.214 1.00 . A A . 38 LEU HD13 1 1
14 16289 1 1 38 LEU HD21 H 11.585 -2.415 -9.684 1.00 . A A . 38 LEU HD21 1 1
14 16290 1 1 38 LEU HD22 H 11.183 -4.124 -9.462 1.00 . A A . 38 LEU HD22 1 1
14 16291 1 1 38 LEU HD23 H 11.051 -3.391 -11.063 1.00 . A A . 38 LEU HD23 1 1
14 16292 1 1 38 LEU HG H 8.803 -3.617 -10.079 1.00 . A A . 38 LEU HG 1 1
14 16293 1 1 38 LEU N N 8.748 -3.562 -6.022 1.00 . A A . 38 LEU N 1 1
14 16294 1 1 38 LEU O O 8.430 -5.759 -8.718 1.00 . A A . 38 LEU O 1 1
14 16295 1 1 39 ASP C C 9.991 -7.892 -7.812 1.00 . A A . 39 ASP C 1 1
14 16296 1 1 39 ASP CA C 10.939 -6.708 -7.757 1.00 . A A . 39 ASP CA 1 1
14 16297 1 1 39 ASP CB C 12.007 -7.031 -6.698 1.00 . A A . 39 ASP CB 1 1
14 16298 1 1 39 ASP CG C 12.890 -5.848 -6.319 1.00 . A A . 39 ASP CG 1 1
14 16299 1 1 39 ASP H H 10.753 -4.873 -6.769 1.00 . A A . 39 ASP H 1 1
14 16300 1 1 39 ASP HA H 11.377 -6.550 -8.742 1.00 . A A . 39 ASP HA 1 1
14 16301 1 1 39 ASP HB2 H 11.522 -7.390 -5.790 1.00 . A A . 39 ASP HB2 1 1
14 16302 1 1 39 ASP HB3 H 12.615 -7.853 -7.076 1.00 . A A . 39 ASP HB3 1 1
14 16303 1 1 39 ASP N N 10.240 -5.487 -7.405 1.00 . A A . 39 ASP N 1 1
14 16304 1 1 39 ASP O O 9.893 -8.585 -8.822 1.00 . A A . 39 ASP O 1 1
14 16305 1 1 39 ASP OD1 O 12.299 -4.820 -5.915 1.00 . A A . 39 ASP OD1 1 1
14 16306 1 1 39 ASP OD2 O 14.125 -6.000 -6.417 1.00 . A A . 39 ASP OD2 1 1
14 16307 1 1 40 ASN C C 6.963 -8.807 -6.836 1.00 . A A . 40 ASN C 1 1
14 16308 1 1 40 ASN CA C 8.405 -9.242 -6.531 1.00 . A A . 40 ASN CA 1 1
14 16309 1 1 40 ASN CB C 8.563 -9.872 -5.147 1.00 . A A . 40 ASN CB 1 1
14 16310 1 1 40 ASN CG C 8.303 -11.381 -5.146 1.00 . A A . 40 ASN CG 1 1
14 16311 1 1 40 ASN H H 9.379 -7.436 -5.946 1.00 . A A . 40 ASN H 1 1
14 16312 1 1 40 ASN HA H 8.759 -10.000 -7.208 1.00 . A A . 40 ASN HA 1 1
14 16313 1 1 40 ASN HB2 H 9.593 -9.724 -4.825 1.00 . A A . 40 ASN HB2 1 1
14 16314 1 1 40 ASN HB3 H 7.893 -9.374 -4.457 1.00 . A A . 40 ASN HB3 1 1
14 16315 1 1 40 ASN HD21 H 6.425 -11.160 -5.890 1.00 . A A . 40 ASN HD21 1 1
14 16316 1 1 40 ASN HD22 H 6.964 -12.819 -5.617 1.00 . A A . 40 ASN HD22 1 1
14 16317 1 1 40 ASN N N 9.306 -8.117 -6.687 1.00 . A A . 40 ASN N 1 1
14 16318 1 1 40 ASN ND2 N 7.130 -11.825 -5.582 1.00 . A A . 40 ASN ND2 1 1
14 16319 1 1 40 ASN O O 6.016 -9.514 -6.500 1.00 . A A . 40 ASN O 1 1
14 16320 1 1 40 ASN OD1 O 9.168 -12.158 -4.757 1.00 . A A . 40 ASN OD1 1 1
14 16321 1 1 41 GLN C C 4.616 -6.932 -6.545 1.00 . A A . 41 GLN C 1 1
14 16322 1 1 41 GLN CA C 5.546 -6.982 -7.766 1.00 . A A . 41 GLN CA 1 1
14 16323 1 1 41 GLN CB C 4.963 -7.632 -9.038 1.00 . A A . 41 GLN CB 1 1
14 16324 1 1 41 GLN CD C 4.651 -7.338 -11.518 1.00 . A A . 41 GLN CD 1 1
14 16325 1 1 41 GLN CG C 4.805 -6.623 -10.179 1.00 . A A . 41 GLN CG 1 1
14 16326 1 1 41 GLN H H 7.626 -7.120 -7.742 1.00 . A A . 41 GLN H 1 1
14 16327 1 1 41 GLN HA H 5.830 -5.948 -7.972 1.00 . A A . 41 GLN HA 1 1
14 16328 1 1 41 GLN HB2 H 5.640 -8.403 -9.397 1.00 . A A . 41 GLN HB2 1 1
14 16329 1 1 41 GLN HB3 H 4.019 -8.134 -8.842 1.00 . A A . 41 GLN HB3 1 1
14 16330 1 1 41 GLN HE21 H 6.537 -8.086 -11.414 1.00 . A A . 41 GLN HE21 1 1
14 16331 1 1 41 GLN HE22 H 5.585 -8.574 -12.813 1.00 . A A . 41 GLN HE22 1 1
14 16332 1 1 41 GLN HG2 H 3.936 -5.996 -9.987 1.00 . A A . 41 GLN HG2 1 1
14 16333 1 1 41 GLN HG3 H 5.690 -5.985 -10.239 1.00 . A A . 41 GLN HG3 1 1
14 16334 1 1 41 GLN N N 6.803 -7.628 -7.444 1.00 . A A . 41 GLN N 1 1
14 16335 1 1 41 GLN NE2 N 5.693 -8.037 -11.966 1.00 . A A . 41 GLN NE2 1 1
14 16336 1 1 41 GLN O O 3.514 -7.479 -6.532 1.00 . A A . 41 GLN O 1 1
14 16337 1 1 41 GLN OE1 O 3.620 -7.259 -12.172 1.00 . A A . 41 GLN OE1 1 1
14 16338 1 1 42 GLU C C 4.494 -4.924 -3.495 1.00 . A A . 42 GLU C 1 1
14 16339 1 1 42 GLU CA C 4.400 -6.278 -4.199 1.00 . A A . 42 GLU CA 1 1
14 16340 1 1 42 GLU CB C 4.988 -7.425 -3.368 1.00 . A A . 42 GLU CB 1 1
14 16341 1 1 42 GLU CD C 4.250 -9.380 -1.925 1.00 . A A . 42 GLU CD 1 1
14 16342 1 1 42 GLU CG C 4.032 -7.918 -2.275 1.00 . A A . 42 GLU CG 1 1
14 16343 1 1 42 GLU H H 6.002 -5.832 -5.551 1.00 . A A . 42 GLU H 1 1
14 16344 1 1 42 GLU HA H 3.346 -6.485 -4.372 1.00 . A A . 42 GLU HA 1 1
14 16345 1 1 42 GLU HB2 H 5.187 -8.246 -4.058 1.00 . A A . 42 GLU HB2 1 1
14 16346 1 1 42 GLU HB3 H 5.927 -7.121 -2.915 1.00 . A A . 42 GLU HB3 1 1
14 16347 1 1 42 GLU HG2 H 4.142 -7.288 -1.397 1.00 . A A . 42 GLU HG2 1 1
14 16348 1 1 42 GLU HG3 H 3.005 -7.851 -2.624 1.00 . A A . 42 GLU HG3 1 1
14 16349 1 1 42 GLU N N 5.080 -6.258 -5.487 1.00 . A A . 42 GLU N 1 1
14 16350 1 1 42 GLU O O 5.568 -4.340 -3.408 1.00 . A A . 42 GLU O 1 1
14 16351 1 1 42 GLU OE1 O 4.606 -10.173 -2.822 1.00 . A A . 42 GLU OE1 1 1
14 16352 1 1 42 GLU OE2 O 3.904 -9.785 -0.792 1.00 . A A . 42 GLU OE2 1 1
14 16353 1 1 43 ALA C C 3.239 -3.464 -0.753 1.00 . A A . 43 ALA C 1 1
14 16354 1 1 43 ALA CA C 3.239 -3.177 -2.256 1.00 . A A . 43 ALA CA 1 1
14 16355 1 1 43 ALA CB C 1.958 -2.459 -2.686 1.00 . A A . 43 ALA CB 1 1
14 16356 1 1 43 ALA H H 2.546 -5.014 -3.047 1.00 . A A . 43 ALA H 1 1
14 16357 1 1 43 ALA HA H 4.069 -2.521 -2.506 1.00 . A A . 43 ALA HA 1 1
14 16358 1 1 43 ALA HB1 H 1.871 -1.509 -2.157 1.00 . A A . 43 ALA HB1 1 1
14 16359 1 1 43 ALA HB2 H 1.986 -2.268 -3.759 1.00 . A A . 43 ALA HB2 1 1
14 16360 1 1 43 ALA HB3 H 1.092 -3.075 -2.454 1.00 . A A . 43 ALA HB3 1 1
14 16361 1 1 43 ALA N N 3.366 -4.427 -2.988 1.00 . A A . 43 ALA N 1 1
14 16362 1 1 43 ALA O O 2.563 -4.385 -0.301 1.00 . A A . 43 ALA O 1 1
14 16363 1 1 44 THR C C 3.574 -1.398 2.010 1.00 . A A . 44 THR C 1 1
14 16364 1 1 44 THR CA C 4.161 -2.701 1.449 1.00 . A A . 44 THR CA 1 1
14 16365 1 1 44 THR CB C 5.669 -2.805 1.752 1.00 . A A . 44 THR CB 1 1
14 16366 1 1 44 THR CG2 C 5.915 -2.892 3.260 1.00 . A A . 44 THR CG2 1 1
14 16367 1 1 44 THR H H 4.492 -1.919 -0.446 1.00 . A A . 44 THR H 1 1
14 16368 1 1 44 THR HA H 3.638 -3.554 1.884 1.00 . A A . 44 THR HA 1 1
14 16369 1 1 44 THR HB H 6.190 -1.924 1.337 1.00 . A A . 44 THR HB 1 1
14 16370 1 1 44 THR HG1 H 6.541 -3.779 0.306 1.00 . A A . 44 THR HG1 1 1
14 16371 1 1 44 THR HG21 H 5.364 -3.738 3.670 1.00 . A A . 44 THR HG21 1 1
14 16372 1 1 44 THR HG22 H 6.980 -3.031 3.442 1.00 . A A . 44 THR HG22 1 1
14 16373 1 1 44 THR HG23 H 5.594 -1.980 3.761 1.00 . A A . 44 THR HG23 1 1
14 16374 1 1 44 THR N N 3.998 -2.673 0.006 1.00 . A A . 44 THR N 1 1
14 16375 1 1 44 THR O O 4.303 -0.442 2.263 1.00 . A A . 44 THR O 1 1
14 16376 1 1 44 THR OG1 O 6.216 -3.987 1.187 1.00 . A A . 44 THR OG1 1 1
14 16377 1 1 45 ILE C C 1.593 -0.131 4.189 1.00 . A A . 45 ILE C 1 1
14 16378 1 1 45 ILE CA C 1.611 -0.100 2.663 1.00 . A A . 45 ILE CA 1 1
14 16379 1 1 45 ILE CB C 0.208 -0.056 2.046 1.00 . A A . 45 ILE CB 1 1
14 16380 1 1 45 ILE CD1 C 0.388 1.923 0.441 1.00 . A A . 45 ILE CD1 1 1
14 16381 1 1 45 ILE CG1 C 0.282 0.403 0.579 1.00 . A A . 45 ILE CG1 1 1
14 16382 1 1 45 ILE CG2 C -0.785 0.798 2.836 1.00 . A A . 45 ILE CG2 1 1
14 16383 1 1 45 ILE H H 1.692 -2.167 2.124 1.00 . A A . 45 ILE H 1 1
14 16384 1 1 45 ILE HA H 2.168 0.780 2.344 1.00 . A A . 45 ILE HA 1 1
14 16385 1 1 45 ILE HB H -0.175 -1.074 2.069 1.00 . A A . 45 ILE HB 1 1
14 16386 1 1 45 ILE HD11 H 1.168 2.317 1.088 1.00 . A A . 45 ILE HD11 1 1
14 16387 1 1 45 ILE HD12 H 0.619 2.175 -0.595 1.00 . A A . 45 ILE HD12 1 1
14 16388 1 1 45 ILE HD13 H -0.557 2.389 0.715 1.00 . A A . 45 ILE HD13 1 1
14 16389 1 1 45 ILE HG12 H 1.140 -0.061 0.091 1.00 . A A . 45 ILE HG12 1 1
14 16390 1 1 45 ILE HG13 H -0.617 0.085 0.053 1.00 . A A . 45 ILE HG13 1 1
14 16391 1 1 45 ILE HG21 H -0.377 1.790 3.030 1.00 . A A . 45 ILE HG21 1 1
14 16392 1 1 45 ILE HG22 H -1.702 0.883 2.255 1.00 . A A . 45 ILE HG22 1 1
14 16393 1 1 45 ILE HG23 H -1.026 0.319 3.785 1.00 . A A . 45 ILE HG23 1 1
14 16394 1 1 45 ILE N N 2.259 -1.323 2.196 1.00 . A A . 45 ILE N 1 1
14 16395 1 1 45 ILE O O 1.169 -1.139 4.746 1.00 . A A . 45 ILE O 1 1
14 16396 1 1 46 VAL C C 1.410 2.001 6.974 1.00 . A A . 46 VAL C 1 1
14 16397 1 1 46 VAL CA C 2.227 0.884 6.324 1.00 . A A . 46 VAL CA 1 1
14 16398 1 1 46 VAL CB C 3.713 0.942 6.713 1.00 . A A . 46 VAL CB 1 1
14 16399 1 1 46 VAL CG1 C 3.896 0.377 8.123 1.00 . A A . 46 VAL CG1 1 1
14 16400 1 1 46 VAL CG2 C 4.602 0.200 5.706 1.00 . A A . 46 VAL CG2 1 1
14 16401 1 1 46 VAL H H 2.433 1.745 4.391 1.00 . A A . 46 VAL H 1 1
14 16402 1 1 46 VAL HA H 1.844 -0.057 6.705 1.00 . A A . 46 VAL HA 1 1
14 16403 1 1 46 VAL HB H 4.040 1.974 6.744 1.00 . A A . 46 VAL HB 1 1
14 16404 1 1 46 VAL HG11 H 4.948 0.408 8.406 1.00 . A A . 46 VAL HG11 1 1
14 16405 1 1 46 VAL HG12 H 3.320 0.980 8.820 1.00 . A A . 46 VAL HG12 1 1
14 16406 1 1 46 VAL HG13 H 3.540 -0.649 8.177 1.00 . A A . 46 VAL HG13 1 1
14 16407 1 1 46 VAL HG21 H 4.154 -0.755 5.450 1.00 . A A . 46 VAL HG21 1 1
14 16408 1 1 46 VAL HG22 H 4.703 0.786 4.792 1.00 . A A . 46 VAL HG22 1 1
14 16409 1 1 46 VAL HG23 H 5.595 0.034 6.123 1.00 . A A . 46 VAL HG23 1 1
14 16410 1 1 46 VAL N N 2.073 0.919 4.871 1.00 . A A . 46 VAL N 1 1
14 16411 1 1 46 VAL O O 1.769 3.175 6.874 1.00 . A A . 46 VAL O 1 1
14 16412 1 1 47 TYR C C -1.087 2.402 9.534 1.00 . A A . 47 TYR C 1 1
14 16413 1 1 47 TYR CA C -0.653 2.657 8.103 1.00 . A A . 47 TYR CA 1 1
14 16414 1 1 47 TYR CB C -1.837 2.739 7.133 1.00 . A A . 47 TYR CB 1 1
14 16415 1 1 47 TYR CD1 C -2.701 0.381 6.773 1.00 . A A . 47 TYR CD1 1 1
14 16416 1 1 47 TYR CD2 C -4.059 1.943 8.052 1.00 . A A . 47 TYR CD2 1 1
14 16417 1 1 47 TYR CE1 C -3.669 -0.616 6.977 1.00 . A A . 47 TYR CE1 1 1
14 16418 1 1 47 TYR CE2 C -5.029 0.947 8.236 1.00 . A A . 47 TYR CE2 1 1
14 16419 1 1 47 TYR CG C -2.889 1.662 7.320 1.00 . A A . 47 TYR CG 1 1
14 16420 1 1 47 TYR CZ C -4.813 -0.345 7.746 1.00 . A A . 47 TYR CZ 1 1
14 16421 1 1 47 TYR H H 0.137 0.683 7.868 1.00 . A A . 47 TYR H 1 1
14 16422 1 1 47 TYR HA H -0.174 3.630 8.135 1.00 . A A . 47 TYR HA 1 1
14 16423 1 1 47 TYR HB2 H -2.320 3.709 7.245 1.00 . A A . 47 TYR HB2 1 1
14 16424 1 1 47 TYR HB3 H -1.441 2.701 6.117 1.00 . A A . 47 TYR HB3 1 1
14 16425 1 1 47 TYR HD1 H -1.816 0.160 6.195 1.00 . A A . 47 TYR HD1 1 1
14 16426 1 1 47 TYR HD2 H -4.208 2.910 8.505 1.00 . A A . 47 TYR HD2 1 1
14 16427 1 1 47 TYR HE1 H -3.537 -1.579 6.517 1.00 . A A . 47 TYR HE1 1 1
14 16428 1 1 47 TYR HE2 H -5.939 1.159 8.770 1.00 . A A . 47 TYR HE2 1 1
14 16429 1 1 47 TYR HH H -5.387 -2.203 7.838 1.00 . A A . 47 TYR HH 1 1
14 16430 1 1 47 TYR N N 0.304 1.661 7.639 1.00 . A A . 47 TYR N 1 1
14 16431 1 1 47 TYR O O -0.707 1.395 10.133 1.00 . A A . 47 TYR O 1 1
14 16432 1 1 47 TYR OH O -5.709 -1.325 8.051 1.00 . A A . 47 TYR OH 1 1
14 16433 1 1 48 GLN C C -3.797 2.950 11.513 1.00 . A A . 48 GLN C 1 1
14 16434 1 1 48 GLN CA C -2.302 3.307 11.461 1.00 . A A . 48 GLN CA 1 1
14 16435 1 1 48 GLN CB C -1.992 4.660 12.103 1.00 . A A . 48 GLN CB 1 1
14 16436 1 1 48 GLN CD C -1.054 5.260 14.422 1.00 . A A . 48 GLN CD 1 1
14 16437 1 1 48 GLN CG C -2.164 4.568 13.632 1.00 . A A . 48 GLN CG 1 1
14 16438 1 1 48 GLN H H -2.125 4.153 9.524 1.00 . A A . 48 GLN H 1 1
14 16439 1 1 48 GLN HA H -1.691 2.585 11.994 1.00 . A A . 48 GLN HA 1 1
14 16440 1 1 48 GLN HB2 H -0.969 4.917 11.824 1.00 . A A . 48 GLN HB2 1 1
14 16441 1 1 48 GLN HB3 H -2.640 5.429 11.683 1.00 . A A . 48 GLN HB3 1 1
14 16442 1 1 48 GLN HE21 H -2.293 5.610 16.002 1.00 . A A . 48 GLN HE21 1 1
14 16443 1 1 48 GLN HE22 H -0.643 6.182 16.167 1.00 . A A . 48 GLN HE22 1 1
14 16444 1 1 48 GLN HG2 H -3.132 4.992 13.898 1.00 . A A . 48 GLN HG2 1 1
14 16445 1 1 48 GLN HG3 H -2.154 3.527 13.955 1.00 . A A . 48 GLN HG3 1 1
14 16446 1 1 48 GLN N N -1.858 3.344 10.082 1.00 . A A . 48 GLN N 1 1
14 16447 1 1 48 GLN NE2 N -1.363 5.723 15.630 1.00 . A A . 48 GLN NE2 1 1
14 16448 1 1 48 GLN O O -4.627 3.791 11.157 1.00 . A A . 48 GLN O 1 1
14 16449 1 1 48 GLN OE1 O 0.084 5.363 13.974 1.00 . A A . 48 GLN OE1 1 1
14 16450 1 1 49 PRO C C -6.380 1.910 12.959 1.00 . A A . 49 PRO C 1 1
14 16451 1 1 49 PRO CA C -5.513 1.204 11.915 1.00 . A A . 49 PRO CA 1 1
14 16452 1 1 49 PRO CB C -5.393 -0.308 12.131 1.00 . A A . 49 PRO CB 1 1
14 16453 1 1 49 PRO CD C -3.232 0.692 12.406 1.00 . A A . 49 PRO CD 1 1
14 16454 1 1 49 PRO CG C -4.100 -0.446 12.932 1.00 . A A . 49 PRO CG 1 1
14 16455 1 1 49 PRO HA H -5.965 1.366 10.940 1.00 . A A . 49 PRO HA 1 1
14 16456 1 1 49 PRO HB2 H -6.252 -0.740 12.647 1.00 . A A . 49 PRO HB2 1 1
14 16457 1 1 49 PRO HB3 H -5.263 -0.796 11.165 1.00 . A A . 49 PRO HB3 1 1
14 16458 1 1 49 PRO HD2 H -2.589 1.039 13.215 1.00 . A A . 49 PRO HD2 1 1
14 16459 1 1 49 PRO HD3 H -2.633 0.333 11.568 1.00 . A A . 49 PRO HD3 1 1
14 16460 1 1 49 PRO HG2 H -4.307 -0.287 13.991 1.00 . A A . 49 PRO HG2 1 1
14 16461 1 1 49 PRO HG3 H -3.620 -1.409 12.776 1.00 . A A . 49 PRO HG3 1 1
14 16462 1 1 49 PRO N N -4.149 1.719 11.936 1.00 . A A . 49 PRO N 1 1
14 16463 1 1 49 PRO O O -6.673 1.372 14.026 1.00 . A A . 49 PRO O 1 1
14 16464 1 1 50 HIS C C -7.772 5.340 12.652 1.00 . A A . 50 HIS C 1 1
14 16465 1 1 50 HIS CA C -7.533 4.060 13.454 1.00 . A A . 50 HIS CA 1 1
14 16466 1 1 50 HIS CB C -6.788 4.368 14.773 1.00 . A A . 50 HIS CB 1 1
14 16467 1 1 50 HIS CD2 C -8.479 3.093 16.257 1.00 . A A . 50 HIS CD2 1 1
14 16468 1 1 50 HIS CE1 C -8.214 4.192 18.138 1.00 . A A . 50 HIS CE1 1 1
14 16469 1 1 50 HIS CG C -7.567 4.095 16.039 1.00 . A A . 50 HIS CG 1 1
14 16470 1 1 50 HIS H H -6.433 3.477 11.732 1.00 . A A . 50 HIS H 1 1
14 16471 1 1 50 HIS HA H -8.506 3.611 13.645 1.00 . A A . 50 HIS HA 1 1
14 16472 1 1 50 HIS HB2 H -5.862 3.795 14.833 1.00 . A A . 50 HIS HB2 1 1
14 16473 1 1 50 HIS HB3 H -6.506 5.423 14.785 1.00 . A A . 50 HIS HB3 1 1
14 16474 1 1 50 HIS HD1 H -6.778 5.538 17.404 1.00 . A A . 50 HIS HD1 1 1
14 16475 1 1 50 HIS HD2 H -8.816 2.358 15.542 1.00 . A A . 50 HIS HD2 1 1
14 16476 1 1 50 HIS HE1 H -8.299 4.500 19.169 1.00 . A A . 50 HIS HE1 1 1
14 16477 1 1 50 HIS N N -6.768 3.140 12.628 1.00 . A A . 50 HIS N 1 1
14 16478 1 1 50 HIS ND1 N -7.404 4.766 17.232 1.00 . A A . 50 HIS ND1 1 1
14 16479 1 1 50 HIS NE2 N -8.891 3.170 17.591 1.00 . A A . 50 HIS NE2 1 1
14 16480 1 1 50 HIS O O -8.872 5.883 12.666 1.00 . A A . 50 HIS O 1 1
14 16481 1 1 51 LEU C C -7.462 6.852 9.835 1.00 . A A . 51 LEU C 1 1
14 16482 1 1 51 LEU CA C -6.824 7.071 11.206 1.00 . A A . 51 LEU CA 1 1
14 16483 1 1 51 LEU CB C -5.446 7.710 11.074 1.00 . A A . 51 LEU CB 1 1
14 16484 1 1 51 LEU CD1 C -3.392 8.554 12.290 1.00 . A A . 51 LEU CD1 1 1
14 16485 1 1 51 LEU CD2 C -5.627 9.330 13.038 1.00 . A A . 51 LEU CD2 1 1
14 16486 1 1 51 LEU CG C -4.862 8.144 12.434 1.00 . A A . 51 LEU CG 1 1
14 16487 1 1 51 LEU H H -5.859 5.313 11.943 1.00 . A A . 51 LEU H 1 1
14 16488 1 1 51 LEU HA H -7.436 7.780 11.743 1.00 . A A . 51 LEU HA 1 1
14 16489 1 1 51 LEU HB2 H -4.826 6.958 10.601 1.00 . A A . 51 LEU HB2 1 1
14 16490 1 1 51 LEU HB3 H -5.513 8.573 10.409 1.00 . A A . 51 LEU HB3 1 1
14 16491 1 1 51 LEU HD11 H -2.812 7.738 11.861 1.00 . A A . 51 LEU HD11 1 1
14 16492 1 1 51 LEU HD12 H -3.309 9.435 11.652 1.00 . A A . 51 LEU HD12 1 1
14 16493 1 1 51 LEU HD13 H -2.978 8.792 13.271 1.00 . A A . 51 LEU HD13 1 1
14 16494 1 1 51 LEU HD21 H -5.696 10.141 12.313 1.00 . A A . 51 LEU HD21 1 1
14 16495 1 1 51 LEU HD22 H -6.631 9.032 13.340 1.00 . A A . 51 LEU HD22 1 1
14 16496 1 1 51 LEU HD23 H -5.106 9.691 13.925 1.00 . A A . 51 LEU HD23 1 1
14 16497 1 1 51 LEU HG H -4.913 7.308 13.129 1.00 . A A . 51 LEU HG 1 1
14 16498 1 1 51 LEU N N -6.736 5.824 11.956 1.00 . A A . 51 LEU N 1 1
14 16499 1 1 51 LEU O O -8.265 7.667 9.392 1.00 . A A . 51 LEU O 1 1
14 16500 1 1 52 ILE C C -7.662 3.889 7.802 1.00 . A A . 52 ILE C 1 1
14 16501 1 1 52 ILE CA C -7.533 5.417 7.831 1.00 . A A . 52 ILE CA 1 1
14 16502 1 1 52 ILE CB C -6.519 6.004 6.830 1.00 . A A . 52 ILE CB 1 1
14 16503 1 1 52 ILE CD1 C -7.980 7.799 5.760 1.00 . A A . 52 ILE CD1 1 1
14 16504 1 1 52 ILE CG1 C -7.232 6.474 5.577 1.00 . A A . 52 ILE CG1 1 1
14 16505 1 1 52 ILE CG2 C -5.403 5.028 6.437 1.00 . A A . 52 ILE CG2 1 1
14 16506 1 1 52 ILE H H -6.438 5.099 9.534 1.00 . A A . 52 ILE H 1 1
14 16507 1 1 52 ILE HA H -8.527 5.834 7.677 1.00 . A A . 52 ILE HA 1 1
14 16508 1 1 52 ILE HB H -6.048 6.884 7.266 1.00 . A A . 52 ILE HB 1 1
14 16509 1 1 52 ILE HD11 H -7.279 8.580 6.056 1.00 . A A . 52 ILE HD11 1 1
14 16510 1 1 52 ILE HD12 H -8.439 8.082 4.813 1.00 . A A . 52 ILE HD12 1 1
14 16511 1 1 52 ILE HD13 H -8.759 7.715 6.516 1.00 . A A . 52 ILE HD13 1 1
14 16512 1 1 52 ILE HG12 H -6.482 6.620 4.803 1.00 . A A . 52 ILE HG12 1 1
14 16513 1 1 52 ILE HG13 H -7.916 5.675 5.317 1.00 . A A . 52 ILE HG13 1 1
14 16514 1 1 52 ILE HG21 H -4.660 5.549 5.833 1.00 . A A . 52 ILE HG21 1 1
14 16515 1 1 52 ILE HG22 H -4.913 4.663 7.336 1.00 . A A . 52 ILE HG22 1 1
14 16516 1 1 52 ILE HG23 H -5.803 4.196 5.851 1.00 . A A . 52 ILE HG23 1 1
14 16517 1 1 52 ILE N N -7.079 5.771 9.153 1.00 . A A . 52 ILE N 1 1
14 16518 1 1 52 ILE O O -7.235 3.236 8.755 1.00 . A A . 52 ILE O 1 1
14 16519 1 1 53 SER C C -7.915 1.260 5.458 1.00 . A A . 53 SER C 1 1
14 16520 1 1 53 SER CA C -8.601 1.906 6.663 1.00 . A A . 53 SER CA 1 1
14 16521 1 1 53 SER CB C -10.123 1.794 6.518 1.00 . A A . 53 SER CB 1 1
14 16522 1 1 53 SER H H -8.603 3.888 5.989 1.00 . A A . 53 SER H 1 1
14 16523 1 1 53 SER HA H -8.299 1.375 7.568 1.00 . A A . 53 SER HA 1 1
14 16524 1 1 53 SER HB2 H -10.417 0.745 6.444 1.00 . A A . 53 SER HB2 1 1
14 16525 1 1 53 SER HB3 H -10.601 2.228 7.398 1.00 . A A . 53 SER HB3 1 1
14 16526 1 1 53 SER HG H -11.492 2.522 5.306 1.00 . A A . 53 SER HG 1 1
14 16527 1 1 53 SER N N -8.272 3.321 6.756 1.00 . A A . 53 SER N 1 1
14 16528 1 1 53 SER O O -7.645 1.931 4.458 1.00 . A A . 53 SER O 1 1
14 16529 1 1 53 SER OG O -10.530 2.495 5.354 1.00 . A A . 53 SER OG 1 1
14 16530 1 1 54 VAL C C -8.140 -0.492 3.145 1.00 . A A . 54 VAL C 1 1
14 16531 1 1 54 VAL CA C -7.367 -0.914 4.391 1.00 . A A . 54 VAL CA 1 1
14 16532 1 1 54 VAL CB C -7.657 -2.393 4.724 1.00 . A A . 54 VAL CB 1 1
14 16533 1 1 54 VAL CG1 C -7.878 -3.245 3.465 1.00 . A A . 54 VAL CG1 1 1
14 16534 1 1 54 VAL CG2 C -6.516 -3.025 5.533 1.00 . A A . 54 VAL CG2 1 1
14 16535 1 1 54 VAL H H -7.880 -0.526 6.413 1.00 . A A . 54 VAL H 1 1
14 16536 1 1 54 VAL HA H -6.307 -0.806 4.167 1.00 . A A . 54 VAL HA 1 1
14 16537 1 1 54 VAL HB H -8.572 -2.442 5.313 1.00 . A A . 54 VAL HB 1 1
14 16538 1 1 54 VAL HG11 H -8.820 -2.990 2.981 1.00 . A A . 54 VAL HG11 1 1
14 16539 1 1 54 VAL HG12 H -7.055 -3.070 2.770 1.00 . A A . 54 VAL HG12 1 1
14 16540 1 1 54 VAL HG13 H -7.920 -4.301 3.732 1.00 . A A . 54 VAL HG13 1 1
14 16541 1 1 54 VAL HG21 H -6.909 -3.445 6.460 1.00 . A A . 54 VAL HG21 1 1
14 16542 1 1 54 VAL HG22 H -6.038 -3.824 4.966 1.00 . A A . 54 VAL HG22 1 1
14 16543 1 1 54 VAL HG23 H -5.759 -2.283 5.761 1.00 . A A . 54 VAL HG23 1 1
14 16544 1 1 54 VAL N N -7.709 -0.064 5.532 1.00 . A A . 54 VAL N 1 1
14 16545 1 1 54 VAL O O -7.560 -0.375 2.071 1.00 . A A . 54 VAL O 1 1
14 16546 1 1 55 GLU C C -9.912 1.258 1.468 1.00 . A A . 55 GLU C 1 1
14 16547 1 1 55 GLU CA C -10.295 -0.063 2.122 1.00 . A A . 55 GLU CA 1 1
14 16548 1 1 55 GLU CB C -11.771 -0.186 2.495 1.00 . A A . 55 GLU CB 1 1
14 16549 1 1 55 GLU CD C -13.024 1.577 1.109 1.00 . A A . 55 GLU CD 1 1
14 16550 1 1 55 GLU CG C -12.740 0.092 1.334 1.00 . A A . 55 GLU CG 1 1
14 16551 1 1 55 GLU H H -9.887 -0.425 4.180 1.00 . A A . 55 GLU H 1 1
14 16552 1 1 55 GLU HA H -10.090 -0.844 1.392 1.00 . A A . 55 GLU HA 1 1
14 16553 1 1 55 GLU HB2 H -11.954 -1.198 2.858 1.00 . A A . 55 GLU HB2 1 1
14 16554 1 1 55 GLU HB3 H -11.955 0.510 3.296 1.00 . A A . 55 GLU HB3 1 1
14 16555 1 1 55 GLU HG2 H -12.340 -0.338 0.421 1.00 . A A . 55 GLU HG2 1 1
14 16556 1 1 55 GLU HG3 H -13.699 -0.377 1.556 1.00 . A A . 55 GLU HG3 1 1
14 16557 1 1 55 GLU N N -9.458 -0.328 3.274 1.00 . A A . 55 GLU N 1 1
14 16558 1 1 55 GLU O O -9.715 1.253 0.267 1.00 . A A . 55 GLU O 1 1
14 16559 1 1 55 GLU OE1 O -13.082 2.303 2.124 1.00 . A A . 55 GLU OE1 1 1
14 16560 1 1 55 GLU OE2 O -13.193 1.946 -0.073 1.00 . A A . 55 GLU OE2 1 1
14 16561 1 1 56 GLU C C -7.958 3.340 0.882 1.00 . A A . 56 GLU C 1 1
14 16562 1 1 56 GLU CA C -9.270 3.602 1.608 1.00 . A A . 56 GLU CA 1 1
14 16563 1 1 56 GLU CB C -9.111 4.720 2.657 1.00 . A A . 56 GLU CB 1 1
14 16564 1 1 56 GLU CD C -9.690 6.567 1.018 1.00 . A A . 56 GLU CD 1 1
14 16565 1 1 56 GLU CG C -10.038 5.905 2.346 1.00 . A A . 56 GLU CG 1 1
14 16566 1 1 56 GLU H H -9.825 2.324 3.193 1.00 . A A . 56 GLU H 1 1
14 16567 1 1 56 GLU HA H -10.018 3.889 0.868 1.00 . A A . 56 GLU HA 1 1
14 16568 1 1 56 GLU HB2 H -9.316 4.347 3.662 1.00 . A A . 56 GLU HB2 1 1
14 16569 1 1 56 GLU HB3 H -8.085 5.099 2.646 1.00 . A A . 56 GLU HB3 1 1
14 16570 1 1 56 GLU HG2 H -11.073 5.562 2.322 1.00 . A A . 56 GLU HG2 1 1
14 16571 1 1 56 GLU HG3 H -9.939 6.652 3.132 1.00 . A A . 56 GLU HG3 1 1
14 16572 1 1 56 GLU N N -9.725 2.358 2.202 1.00 . A A . 56 GLU N 1 1
14 16573 1 1 56 GLU O O -7.821 3.693 -0.283 1.00 . A A . 56 GLU O 1 1
14 16574 1 1 56 GLU OE1 O -8.675 7.292 0.981 1.00 . A A . 56 GLU OE1 1 1
14 16575 1 1 56 GLU OE2 O -10.429 6.320 0.039 1.00 . A A . 56 GLU OE2 1 1
14 16576 1 1 57 MET C C -5.911 1.673 -0.405 1.00 . A A . 57 MET C 1 1
14 16577 1 1 57 MET CA C -5.726 2.383 0.944 1.00 . A A . 57 MET CA 1 1
14 16578 1 1 57 MET CB C -4.887 1.579 1.923 1.00 . A A . 57 MET CB 1 1
14 16579 1 1 57 MET CE C -2.735 3.874 2.951 1.00 . A A . 57 MET CE 1 1
14 16580 1 1 57 MET CG C -4.867 2.151 3.349 1.00 . A A . 57 MET CG 1 1
14 16581 1 1 57 MET H H -7.138 2.383 2.503 1.00 . A A . 57 MET H 1 1
14 16582 1 1 57 MET HA H -5.186 3.307 0.799 1.00 . A A . 57 MET HA 1 1
14 16583 1 1 57 MET HB2 H -5.256 0.566 1.947 1.00 . A A . 57 MET HB2 1 1
14 16584 1 1 57 MET HB3 H -3.885 1.556 1.532 1.00 . A A . 57 MET HB3 1 1
14 16585 1 1 57 MET HE1 H -1.690 4.104 3.151 1.00 . A A . 57 MET HE1 1 1
14 16586 1 1 57 MET HE2 H -2.838 3.586 1.907 1.00 . A A . 57 MET HE2 1 1
14 16587 1 1 57 MET HE3 H -3.353 4.745 3.162 1.00 . A A . 57 MET HE3 1 1
14 16588 1 1 57 MET HG2 H -5.445 3.069 3.437 1.00 . A A . 57 MET HG2 1 1
14 16589 1 1 57 MET HG3 H -5.306 1.394 3.992 1.00 . A A . 57 MET HG3 1 1
14 16590 1 1 57 MET N N -7.002 2.686 1.546 1.00 . A A . 57 MET N 1 1
14 16591 1 1 57 MET O O -5.502 2.178 -1.447 1.00 . A A . 57 MET O 1 1
14 16592 1 1 57 MET SD S -3.246 2.525 4.033 1.00 . A A . 57 MET SD 1 1
14 16593 1 1 58 LYS C C -7.617 0.519 -2.612 1.00 . A A . 58 LYS C 1 1
14 16594 1 1 58 LYS CA C -6.803 -0.260 -1.606 1.00 . A A . 58 LYS CA 1 1
14 16595 1 1 58 LYS CB C -7.384 -1.628 -1.269 1.00 . A A . 58 LYS CB 1 1
14 16596 1 1 58 LYS CD C -9.747 -2.266 -1.952 1.00 . A A . 58 LYS CD 1 1
14 16597 1 1 58 LYS CE C -10.541 -3.195 -2.880 1.00 . A A . 58 LYS CE 1 1
14 16598 1 1 58 LYS CG C -8.259 -2.304 -2.329 1.00 . A A . 58 LYS CG 1 1
14 16599 1 1 58 LYS H H -6.929 0.172 0.483 1.00 . A A . 58 LYS H 1 1
14 16600 1 1 58 LYS HA H -5.848 -0.468 -2.089 1.00 . A A . 58 LYS HA 1 1
14 16601 1 1 58 LYS HB2 H -6.470 -2.215 -1.281 1.00 . A A . 58 LYS HB2 1 1
14 16602 1 1 58 LYS HB3 H -7.884 -1.630 -0.288 1.00 . A A . 58 LYS HB3 1 1
14 16603 1 1 58 LYS HD2 H -9.856 -2.600 -0.918 1.00 . A A . 58 LYS HD2 1 1
14 16604 1 1 58 LYS HD3 H -10.121 -1.246 -2.035 1.00 . A A . 58 LYS HD3 1 1
14 16605 1 1 58 LYS HE2 H -10.490 -2.815 -3.903 1.00 . A A . 58 LYS HE2 1 1
14 16606 1 1 58 LYS HE3 H -10.092 -4.191 -2.867 1.00 . A A . 58 LYS HE3 1 1
14 16607 1 1 58 LYS HG2 H -8.097 -1.895 -3.325 1.00 . A A . 58 LYS HG2 1 1
14 16608 1 1 58 LYS HG3 H -7.921 -3.337 -2.376 1.00 . A A . 58 LYS HG3 1 1
14 16609 1 1 58 LYS HZ1 H -12.402 -2.393 -2.548 1.00 . A A . 58 LYS HZ1 1 1
14 16610 1 1 58 LYS HZ2 H -12.429 -3.946 -3.093 1.00 . A A . 58 LYS HZ2 1 1
14 16611 1 1 58 LYS HZ3 H -12.026 -3.632 -1.528 1.00 . A A . 58 LYS HZ3 1 1
14 16612 1 1 58 LYS N N -6.558 0.509 -0.398 1.00 . A A . 58 LYS N 1 1
14 16613 1 1 58 LYS NZ N -11.957 -3.298 -2.479 1.00 . A A . 58 LYS NZ 1 1
14 16614 1 1 58 LYS O O -7.169 0.674 -3.733 1.00 . A A . 58 LYS O 1 1
14 16615 1 1 59 LYS C C -8.844 2.828 -3.821 1.00 . A A . 59 LYS C 1 1
14 16616 1 1 59 LYS CA C -9.668 1.752 -3.125 1.00 . A A . 59 LYS CA 1 1
14 16617 1 1 59 LYS CB C -10.816 2.350 -2.314 1.00 . A A . 59 LYS CB 1 1
14 16618 1 1 59 LYS CD C -12.553 4.121 -2.738 1.00 . A A . 59 LYS CD 1 1
14 16619 1 1 59 LYS CE C -11.637 5.215 -3.311 1.00 . A A . 59 LYS CE 1 1
14 16620 1 1 59 LYS CG C -12.045 2.735 -3.151 1.00 . A A . 59 LYS CG 1 1
14 16621 1 1 59 LYS H H -9.086 0.849 -1.295 1.00 . A A . 59 LYS H 1 1
14 16622 1 1 59 LYS HA H -10.082 1.072 -3.865 1.00 . A A . 59 LYS HA 1 1
14 16623 1 1 59 LYS HB2 H -11.152 1.601 -1.606 1.00 . A A . 59 LYS HB2 1 1
14 16624 1 1 59 LYS HB3 H -10.441 3.196 -1.743 1.00 . A A . 59 LYS HB3 1 1
14 16625 1 1 59 LYS HD2 H -13.568 4.255 -3.121 1.00 . A A . 59 LYS HD2 1 1
14 16626 1 1 59 LYS HD3 H -12.601 4.148 -1.644 1.00 . A A . 59 LYS HD3 1 1
14 16627 1 1 59 LYS HE2 H -10.683 4.788 -3.614 1.00 . A A . 59 LYS HE2 1 1
14 16628 1 1 59 LYS HE3 H -12.101 5.646 -4.200 1.00 . A A . 59 LYS HE3 1 1
14 16629 1 1 59 LYS HG2 H -11.832 2.708 -4.221 1.00 . A A . 59 LYS HG2 1 1
14 16630 1 1 59 LYS HG3 H -12.831 2.006 -2.936 1.00 . A A . 59 LYS HG3 1 1
14 16631 1 1 59 LYS HZ1 H -10.953 5.921 -1.466 1.00 . A A . 59 LYS HZ1 1 1
14 16632 1 1 59 LYS HZ2 H -10.635 6.909 -2.706 1.00 . A A . 59 LYS HZ2 1 1
14 16633 1 1 59 LYS HZ3 H -12.163 6.811 -2.082 1.00 . A A . 59 LYS HZ3 1 1
14 16634 1 1 59 LYS N N -8.801 0.988 -2.249 1.00 . A A . 59 LYS N 1 1
14 16635 1 1 59 LYS NZ N -11.346 6.283 -2.337 1.00 . A A . 59 LYS NZ 1 1
14 16636 1 1 59 LYS O O -8.873 2.917 -5.043 1.00 . A A . 59 LYS O 1 1
14 16637 1 1 60 GLN C C -6.195 4.032 -4.611 1.00 . A A . 60 GLN C 1 1
14 16638 1 1 60 GLN CA C -7.232 4.642 -3.657 1.00 . A A . 60 GLN CA 1 1
14 16639 1 1 60 GLN CB C -6.535 5.448 -2.566 1.00 . A A . 60 GLN CB 1 1
14 16640 1 1 60 GLN CD C -8.039 7.518 -2.429 1.00 . A A . 60 GLN CD 1 1
14 16641 1 1 60 GLN CG C -7.519 6.273 -1.724 1.00 . A A . 60 GLN CG 1 1
14 16642 1 1 60 GLN H H -8.051 3.451 -2.045 1.00 . A A . 60 GLN H 1 1
14 16643 1 1 60 GLN HA H -7.857 5.331 -4.223 1.00 . A A . 60 GLN HA 1 1
14 16644 1 1 60 GLN HB2 H -6.008 4.734 -1.940 1.00 . A A . 60 GLN HB2 1 1
14 16645 1 1 60 GLN HB3 H -5.804 6.119 -3.015 1.00 . A A . 60 GLN HB3 1 1
14 16646 1 1 60 GLN HE21 H -6.594 8.675 -1.614 1.00 . A A . 60 GLN HE21 1 1
14 16647 1 1 60 GLN HE22 H -7.728 9.495 -2.675 1.00 . A A . 60 GLN HE22 1 1
14 16648 1 1 60 GLN HG2 H -8.386 5.678 -1.452 1.00 . A A . 60 GLN HG2 1 1
14 16649 1 1 60 GLN HG3 H -7.010 6.568 -0.811 1.00 . A A . 60 GLN HG3 1 1
14 16650 1 1 60 GLN N N -8.082 3.616 -3.059 1.00 . A A . 60 GLN N 1 1
14 16651 1 1 60 GLN NE2 N -7.362 8.651 -2.267 1.00 . A A . 60 GLN NE2 1 1
14 16652 1 1 60 GLN O O -5.963 4.566 -5.694 1.00 . A A . 60 GLN O 1 1
14 16653 1 1 60 GLN OE1 O -9.061 7.469 -3.115 1.00 . A A . 60 GLN OE1 1 1
14 16654 1 1 61 ILE C C -5.113 1.624 -6.227 1.00 . A A . 61 ILE C 1 1
14 16655 1 1 61 ILE CA C -4.504 2.298 -5.002 1.00 . A A . 61 ILE CA 1 1
14 16656 1 1 61 ILE CB C -3.664 1.363 -4.128 1.00 . A A . 61 ILE CB 1 1
14 16657 1 1 61 ILE CD1 C -2.116 1.486 -2.114 1.00 . A A . 61 ILE CD1 1 1
14 16658 1 1 61 ILE CG1 C -2.905 2.273 -3.149 1.00 . A A . 61 ILE CG1 1 1
14 16659 1 1 61 ILE CG2 C -2.683 0.547 -4.987 1.00 . A A . 61 ILE CG2 1 1
14 16660 1 1 61 ILE H H -5.769 2.529 -3.304 1.00 . A A . 61 ILE H 1 1
14 16661 1 1 61 ILE HA H -3.814 3.060 -5.367 1.00 . A A . 61 ILE HA 1 1
14 16662 1 1 61 ILE HB H -4.314 0.678 -3.581 1.00 . A A . 61 ILE HB 1 1
14 16663 1 1 61 ILE HD11 H -1.270 0.989 -2.583 1.00 . A A . 61 ILE HD11 1 1
14 16664 1 1 61 ILE HD12 H -1.754 2.183 -1.363 1.00 . A A . 61 ILE HD12 1 1
14 16665 1 1 61 ILE HD13 H -2.773 0.756 -1.647 1.00 . A A . 61 ILE HD13 1 1
14 16666 1 1 61 ILE HG12 H -2.247 2.926 -3.709 1.00 . A A . 61 ILE HG12 1 1
14 16667 1 1 61 ILE HG13 H -3.584 2.925 -2.608 1.00 . A A . 61 ILE HG13 1 1
14 16668 1 1 61 ILE HG21 H -2.058 -0.085 -4.360 1.00 . A A . 61 ILE HG21 1 1
14 16669 1 1 61 ILE HG22 H -3.224 -0.108 -5.669 1.00 . A A . 61 ILE HG22 1 1
14 16670 1 1 61 ILE HG23 H -2.052 1.221 -5.568 1.00 . A A . 61 ILE HG23 1 1
14 16671 1 1 61 ILE N N -5.540 2.942 -4.206 1.00 . A A . 61 ILE N 1 1
14 16672 1 1 61 ILE O O -4.836 2.053 -7.341 1.00 . A A . 61 ILE O 1 1
14 16673 1 1 62 GLU C C -7.321 1.027 -8.072 1.00 . A A . 62 GLU C 1 1
14 16674 1 1 62 GLU CA C -6.688 -0.013 -7.135 1.00 . A A . 62 GLU CA 1 1
14 16675 1 1 62 GLU CB C -7.726 -0.973 -6.527 1.00 . A A . 62 GLU CB 1 1
14 16676 1 1 62 GLU CD C -8.565 -3.343 -6.391 1.00 . A A . 62 GLU CD 1 1
14 16677 1 1 62 GLU CG C -7.527 -2.410 -7.004 1.00 . A A . 62 GLU CG 1 1
14 16678 1 1 62 GLU H H -6.162 0.239 -5.117 1.00 . A A . 62 GLU H 1 1
14 16679 1 1 62 GLU HA H -5.968 -0.558 -7.750 1.00 . A A . 62 GLU HA 1 1
14 16680 1 1 62 GLU HB2 H -7.667 -1.012 -5.443 1.00 . A A . 62 GLU HB2 1 1
14 16681 1 1 62 GLU HB3 H -8.722 -0.621 -6.768 1.00 . A A . 62 GLU HB3 1 1
14 16682 1 1 62 GLU HG2 H -7.602 -2.421 -8.088 1.00 . A A . 62 GLU HG2 1 1
14 16683 1 1 62 GLU HG3 H -6.533 -2.755 -6.714 1.00 . A A . 62 GLU HG3 1 1
14 16684 1 1 62 GLU N N -5.946 0.595 -6.051 1.00 . A A . 62 GLU N 1 1
14 16685 1 1 62 GLU O O -7.266 0.845 -9.287 1.00 . A A . 62 GLU O 1 1
14 16686 1 1 62 GLU OE1 O -8.501 -3.528 -5.156 1.00 . A A . 62 GLU OE1 1 1
14 16687 1 1 62 GLU OE2 O -9.424 -3.831 -7.153 1.00 . A A . 62 GLU OE2 1 1
14 16688 1 1 63 ALA C C -7.485 3.728 -9.436 1.00 . A A . 63 ALA C 1 1
14 16689 1 1 63 ALA CA C -8.458 3.177 -8.393 1.00 . A A . 63 ALA CA 1 1
14 16690 1 1 63 ALA CB C -8.980 4.337 -7.549 1.00 . A A . 63 ALA CB 1 1
14 16691 1 1 63 ALA H H -7.897 2.270 -6.537 1.00 . A A . 63 ALA H 1 1
14 16692 1 1 63 ALA HA H -9.307 2.745 -8.927 1.00 . A A . 63 ALA HA 1 1
14 16693 1 1 63 ALA HB1 H -9.835 4.016 -6.957 1.00 . A A . 63 ALA HB1 1 1
14 16694 1 1 63 ALA HB2 H -8.176 4.693 -6.907 1.00 . A A . 63 ALA HB2 1 1
14 16695 1 1 63 ALA HB3 H -9.301 5.150 -8.201 1.00 . A A . 63 ALA HB3 1 1
14 16696 1 1 63 ALA N N -7.873 2.133 -7.548 1.00 . A A . 63 ALA N 1 1
14 16697 1 1 63 ALA O O -7.924 4.153 -10.502 1.00 . A A . 63 ALA O 1 1
14 16698 1 1 64 MET C C -5.356 3.238 -11.408 1.00 . A A . 64 MET C 1 1
14 16699 1 1 64 MET CA C -5.170 4.081 -10.140 1.00 . A A . 64 MET CA 1 1
14 16700 1 1 64 MET CB C -3.774 3.839 -9.574 1.00 . A A . 64 MET CB 1 1
14 16701 1 1 64 MET CE C -2.050 6.979 -7.471 1.00 . A A . 64 MET CE 1 1
14 16702 1 1 64 MET CG C -3.373 4.735 -8.401 1.00 . A A . 64 MET CG 1 1
14 16703 1 1 64 MET H H -5.851 3.372 -8.262 1.00 . A A . 64 MET H 1 1
14 16704 1 1 64 MET HA H -5.251 5.138 -10.387 1.00 . A A . 64 MET HA 1 1
14 16705 1 1 64 MET HB2 H -3.675 2.798 -9.276 1.00 . A A . 64 MET HB2 1 1
14 16706 1 1 64 MET HB3 H -3.074 4.027 -10.378 1.00 . A A . 64 MET HB3 1 1
14 16707 1 1 64 MET HE1 H -2.475 6.755 -6.495 1.00 . A A . 64 MET HE1 1 1
14 16708 1 1 64 MET HE2 H -1.115 6.436 -7.600 1.00 . A A . 64 MET HE2 1 1
14 16709 1 1 64 MET HE3 H -1.851 8.042 -7.558 1.00 . A A . 64 MET HE3 1 1
14 16710 1 1 64 MET HG2 H -4.045 4.600 -7.554 1.00 . A A . 64 MET HG2 1 1
14 16711 1 1 64 MET HG3 H -2.388 4.389 -8.107 1.00 . A A . 64 MET HG3 1 1
14 16712 1 1 64 MET N N -6.178 3.740 -9.149 1.00 . A A . 64 MET N 1 1
14 16713 1 1 64 MET O O -5.225 3.752 -12.516 1.00 . A A . 64 MET O 1 1
14 16714 1 1 64 MET SD S -3.209 6.500 -8.774 1.00 . A A . 64 MET SD 1 1
14 16715 1 1 65 GLY C C -5.342 -0.366 -12.027 1.00 . A A . 65 GLY C 1 1
14 16716 1 1 65 GLY CA C -5.935 1.011 -12.316 1.00 . A A . 65 GLY CA 1 1
14 16717 1 1 65 GLY H H -5.772 1.588 -10.290 1.00 . A A . 65 GLY H 1 1
14 16718 1 1 65 GLY HA2 H -7.016 0.919 -12.420 1.00 . A A . 65 GLY HA2 1 1
14 16719 1 1 65 GLY HA3 H -5.518 1.368 -13.259 1.00 . A A . 65 GLY HA3 1 1
14 16720 1 1 65 GLY N N -5.646 1.944 -11.234 1.00 . A A . 65 GLY N 1 1
14 16721 1 1 65 GLY O O -5.735 -1.358 -12.636 1.00 . A A . 65 GLY O 1 1
14 16722 1 1 66 PHE C C -4.293 -2.560 -9.928 1.00 . A A . 66 PHE C 1 1
14 16723 1 1 66 PHE CA C -3.563 -1.612 -10.881 1.00 . A A . 66 PHE CA 1 1
14 16724 1 1 66 PHE CB C -2.254 -1.155 -10.238 1.00 . A A . 66 PHE CB 1 1
14 16725 1 1 66 PHE CD1 C -1.036 -0.289 -12.290 1.00 . A A . 66 PHE CD1 1 1
14 16726 1 1 66 PHE CD2 C -1.479 1.233 -10.443 1.00 . A A . 66 PHE CD2 1 1
14 16727 1 1 66 PHE CE1 C -0.481 0.774 -13.026 1.00 . A A . 66 PHE CE1 1 1
14 16728 1 1 66 PHE CE2 C -0.912 2.291 -11.172 1.00 . A A . 66 PHE CE2 1 1
14 16729 1 1 66 PHE CG C -1.542 -0.056 -10.999 1.00 . A A . 66 PHE CG 1 1
14 16730 1 1 66 PHE CZ C -0.441 2.065 -12.473 1.00 . A A . 66 PHE CZ 1 1
14 16731 1 1 66 PHE H H -4.107 0.409 -10.618 1.00 . A A . 66 PHE H 1 1
14 16732 1 1 66 PHE HA H -3.334 -2.080 -11.836 1.00 . A A . 66 PHE HA 1 1
14 16733 1 1 66 PHE HB2 H -2.512 -0.767 -9.250 1.00 . A A . 66 PHE HB2 1 1
14 16734 1 1 66 PHE HB3 H -1.590 -2.014 -10.118 1.00 . A A . 66 PHE HB3 1 1
14 16735 1 1 66 PHE HD1 H -1.081 -1.276 -12.727 1.00 . A A . 66 PHE HD1 1 1
14 16736 1 1 66 PHE HD2 H -1.878 1.413 -9.458 1.00 . A A . 66 PHE HD2 1 1
14 16737 1 1 66 PHE HE1 H -0.082 0.602 -14.015 1.00 . A A . 66 PHE HE1 1 1
14 16738 1 1 66 PHE HE2 H -0.850 3.280 -10.741 1.00 . A A . 66 PHE HE2 1 1
14 16739 1 1 66 PHE HZ H -0.054 2.887 -13.050 1.00 . A A . 66 PHE HZ 1 1
14 16740 1 1 66 PHE N N -4.367 -0.429 -11.118 1.00 . A A . 66 PHE N 1 1
14 16741 1 1 66 PHE O O -4.507 -2.178 -8.779 1.00 . A A . 66 PHE O 1 1
14 16742 1 1 67 PRO C C -4.235 -5.085 -8.328 1.00 . A A . 67 PRO C 1 1
14 16743 1 1 67 PRO CA C -5.259 -4.729 -9.410 1.00 . A A . 67 PRO CA 1 1
14 16744 1 1 67 PRO CB C -5.659 -5.935 -10.262 1.00 . A A . 67 PRO CB 1 1
14 16745 1 1 67 PRO CD C -4.384 -4.412 -11.617 1.00 . A A . 67 PRO CD 1 1
14 16746 1 1 67 PRO CG C -4.650 -5.905 -11.408 1.00 . A A . 67 PRO CG 1 1
14 16747 1 1 67 PRO HA H -6.150 -4.294 -8.953 1.00 . A A . 67 PRO HA 1 1
14 16748 1 1 67 PRO HB2 H -5.627 -6.872 -9.704 1.00 . A A . 67 PRO HB2 1 1
14 16749 1 1 67 PRO HB3 H -6.661 -5.771 -10.662 1.00 . A A . 67 PRO HB3 1 1
14 16750 1 1 67 PRO HD2 H -3.349 -4.279 -11.936 1.00 . A A . 67 PRO HD2 1 1
14 16751 1 1 67 PRO HD3 H -5.068 -4.009 -12.367 1.00 . A A . 67 PRO HD3 1 1
14 16752 1 1 67 PRO HG2 H -3.733 -6.390 -11.075 1.00 . A A . 67 PRO HG2 1 1
14 16753 1 1 67 PRO HG3 H -5.026 -6.391 -12.309 1.00 . A A . 67 PRO HG3 1 1
14 16754 1 1 67 PRO N N -4.653 -3.786 -10.333 1.00 . A A . 67 PRO N 1 1
14 16755 1 1 67 PRO O O -3.057 -5.283 -8.637 1.00 . A A . 67 PRO O 1 1
14 16756 1 1 68 ALA C C -4.519 -6.512 -5.054 1.00 . A A . 68 ALA C 1 1
14 16757 1 1 68 ALA CA C -3.836 -5.470 -5.929 1.00 . A A . 68 ALA CA 1 1
14 16758 1 1 68 ALA CB C -3.552 -4.223 -5.097 1.00 . A A . 68 ALA CB 1 1
14 16759 1 1 68 ALA H H -5.658 -4.982 -6.872 1.00 . A A . 68 ALA H 1 1
14 16760 1 1 68 ALA HA H -2.885 -5.856 -6.284 1.00 . A A . 68 ALA HA 1 1
14 16761 1 1 68 ALA HB1 H -3.163 -3.419 -5.722 1.00 . A A . 68 ALA HB1 1 1
14 16762 1 1 68 ALA HB2 H -4.460 -3.877 -4.601 1.00 . A A . 68 ALA HB2 1 1
14 16763 1 1 68 ALA HB3 H -2.811 -4.510 -4.350 1.00 . A A . 68 ALA HB3 1 1
14 16764 1 1 68 ALA N N -4.679 -5.144 -7.067 1.00 . A A . 68 ALA N 1 1
14 16765 1 1 68 ALA O O -5.717 -6.410 -4.799 1.00 . A A . 68 ALA O 1 1
14 16766 1 1 69 PHE C C -3.789 -8.166 -2.229 1.00 . A A . 69 PHE C 1 1
14 16767 1 1 69 PHE CA C -4.281 -8.485 -3.629 1.00 . A A . 69 PHE CA 1 1
14 16768 1 1 69 PHE CB C -3.848 -9.884 -4.036 1.00 . A A . 69 PHE CB 1 1
14 16769 1 1 69 PHE CD1 C -5.917 -11.100 -4.805 1.00 . A A . 69 PHE CD1 1 1
14 16770 1 1 69 PHE CD2 C -4.153 -10.656 -6.428 1.00 . A A . 69 PHE CD2 1 1
14 16771 1 1 69 PHE CE1 C -6.647 -11.793 -5.786 1.00 . A A . 69 PHE CE1 1 1
14 16772 1 1 69 PHE CE2 C -4.883 -11.353 -7.407 1.00 . A A . 69 PHE CE2 1 1
14 16773 1 1 69 PHE CG C -4.665 -10.541 -5.122 1.00 . A A . 69 PHE CG 1 1
14 16774 1 1 69 PHE CZ C -6.125 -11.928 -7.083 1.00 . A A . 69 PHE CZ 1 1
14 16775 1 1 69 PHE H H -2.764 -7.498 -4.761 1.00 . A A . 69 PHE H 1 1
14 16776 1 1 69 PHE HA H -5.365 -8.503 -3.618 1.00 . A A . 69 PHE HA 1 1
14 16777 1 1 69 PHE HB2 H -2.814 -9.819 -4.329 1.00 . A A . 69 PHE HB2 1 1
14 16778 1 1 69 PHE HB3 H -3.932 -10.509 -3.152 1.00 . A A . 69 PHE HB3 1 1
14 16779 1 1 69 PHE HD1 H -6.360 -10.940 -3.831 1.00 . A A . 69 PHE HD1 1 1
14 16780 1 1 69 PHE HD2 H -3.222 -10.178 -6.703 1.00 . A A . 69 PHE HD2 1 1
14 16781 1 1 69 PHE HE1 H -7.630 -12.180 -5.557 1.00 . A A . 69 PHE HE1 1 1
14 16782 1 1 69 PHE HE2 H -4.502 -11.416 -8.417 1.00 . A A . 69 PHE HE2 1 1
14 16783 1 1 69 PHE HZ H -6.700 -12.433 -7.847 1.00 . A A . 69 PHE HZ 1 1
14 16784 1 1 69 PHE N N -3.762 -7.488 -4.548 1.00 . A A . 69 PHE N 1 1
14 16785 1 1 69 PHE O O -2.779 -8.721 -1.795 1.00 . A A . 69 PHE O 1 1
14 16786 1 1 70 VAL C C -4.667 -8.389 0.648 1.00 . A A . 70 VAL C 1 1
14 16787 1 1 70 VAL CA C -4.423 -7.080 -0.102 1.00 . A A . 70 VAL CA 1 1
14 16788 1 1 70 VAL CB C -5.453 -6.001 0.288 1.00 . A A . 70 VAL CB 1 1
14 16789 1 1 70 VAL CG1 C -5.880 -6.068 1.760 1.00 . A A . 70 VAL CG1 1 1
14 16790 1 1 70 VAL CG2 C -4.828 -4.638 0.015 1.00 . A A . 70 VAL CG2 1 1
14 16791 1 1 70 VAL H H -5.311 -6.879 -2.015 1.00 . A A . 70 VAL H 1 1
14 16792 1 1 70 VAL HA H -3.419 -6.726 0.138 1.00 . A A . 70 VAL HA 1 1
14 16793 1 1 70 VAL HB H -6.354 -6.098 -0.320 1.00 . A A . 70 VAL HB 1 1
14 16794 1 1 70 VAL HG11 H -6.250 -5.099 2.085 1.00 . A A . 70 VAL HG11 1 1
14 16795 1 1 70 VAL HG12 H -6.680 -6.797 1.888 1.00 . A A . 70 VAL HG12 1 1
14 16796 1 1 70 VAL HG13 H -5.035 -6.356 2.378 1.00 . A A . 70 VAL HG13 1 1
14 16797 1 1 70 VAL HG21 H -4.484 -4.579 -1.018 1.00 . A A . 70 VAL HG21 1 1
14 16798 1 1 70 VAL HG22 H -5.547 -3.844 0.207 1.00 . A A . 70 VAL HG22 1 1
14 16799 1 1 70 VAL HG23 H -3.982 -4.532 0.689 1.00 . A A . 70 VAL HG23 1 1
14 16800 1 1 70 VAL N N -4.530 -7.305 -1.534 1.00 . A A . 70 VAL N 1 1
14 16801 1 1 70 VAL O O -5.801 -8.860 0.690 1.00 . A A . 70 VAL O 1 1
14 16802 1 1 71 LYS C C -2.568 -10.420 2.998 1.00 . A A . 71 LYS C 1 1
14 16803 1 1 71 LYS CA C -3.741 -10.185 2.037 1.00 . A A . 71 LYS CA 1 1
14 16804 1 1 71 LYS CB C -4.073 -11.379 1.153 1.00 . A A . 71 LYS CB 1 1
14 16805 1 1 71 LYS CD C -3.595 -12.526 -1.006 1.00 . A A . 71 LYS CD 1 1
14 16806 1 1 71 LYS CE C -2.620 -12.730 -2.177 1.00 . A A . 71 LYS CE 1 1
14 16807 1 1 71 LYS CG C -3.020 -11.605 0.085 1.00 . A A . 71 LYS CG 1 1
14 16808 1 1 71 LYS H H -2.694 -8.612 1.080 1.00 . A A . 71 LYS H 1 1
14 16809 1 1 71 LYS HA H -4.613 -10.093 2.649 1.00 . A A . 71 LYS HA 1 1
14 16810 1 1 71 LYS HB2 H -4.141 -12.247 1.791 1.00 . A A . 71 LYS HB2 1 1
14 16811 1 1 71 LYS HB3 H -5.037 -11.200 0.684 1.00 . A A . 71 LYS HB3 1 1
14 16812 1 1 71 LYS HD2 H -3.848 -13.488 -0.555 1.00 . A A . 71 LYS HD2 1 1
14 16813 1 1 71 LYS HD3 H -4.515 -12.066 -1.373 1.00 . A A . 71 LYS HD3 1 1
14 16814 1 1 71 LYS HE2 H -2.196 -11.767 -2.456 1.00 . A A . 71 LYS HE2 1 1
14 16815 1 1 71 LYS HE3 H -1.806 -13.381 -1.849 1.00 . A A . 71 LYS HE3 1 1
14 16816 1 1 71 LYS HG2 H -2.751 -10.632 -0.310 1.00 . A A . 71 LYS HG2 1 1
14 16817 1 1 71 LYS HG3 H -2.155 -12.011 0.595 1.00 . A A . 71 LYS HG3 1 1
14 16818 1 1 71 LYS HZ1 H -4.015 -12.714 -3.717 1.00 . A A . 71 LYS HZ1 1 1
14 16819 1 1 71 LYS HZ2 H -2.609 -13.444 -4.112 1.00 . A A . 71 LYS HZ2 1 1
14 16820 1 1 71 LYS HZ3 H -3.681 -14.219 -3.143 1.00 . A A . 71 LYS HZ3 1 1
14 16821 1 1 71 LYS N N -3.617 -8.986 1.226 1.00 . A A . 71 LYS N 1 1
14 16822 1 1 71 LYS NZ N -3.281 -13.319 -3.368 1.00 . A A . 71 LYS NZ 1 1
14 16823 1 1 71 LYS O O -1.945 -11.481 2.976 1.00 . A A . 71 LYS O 1 1
14 16824 1 1 72 LYS C C -1.596 -8.559 5.999 1.00 . A A . 72 LYS C 1 1
14 16825 1 1 72 LYS CA C -1.295 -9.606 4.938 1.00 . A A . 72 LYS CA 1 1
14 16826 1 1 72 LYS CB C 0.114 -9.383 4.374 1.00 . A A . 72 LYS CB 1 1
14 16827 1 1 72 LYS CD C 1.383 -11.136 5.672 1.00 . A A . 72 LYS CD 1 1
14 16828 1 1 72 LYS CE C 1.008 -12.592 5.975 1.00 . A A . 72 LYS CE 1 1
14 16829 1 1 72 LYS CG C 0.950 -10.666 4.273 1.00 . A A . 72 LYS CG 1 1
14 16830 1 1 72 LYS H H -2.799 -8.588 3.865 1.00 . A A . 72 LYS H 1 1
14 16831 1 1 72 LYS HA H -1.384 -10.598 5.384 1.00 . A A . 72 LYS HA 1 1
14 16832 1 1 72 LYS HB2 H -0.015 -8.961 3.384 1.00 . A A . 72 LYS HB2 1 1
14 16833 1 1 72 LYS HB3 H 0.661 -8.658 4.981 1.00 . A A . 72 LYS HB3 1 1
14 16834 1 1 72 LYS HD2 H 2.461 -11.000 5.775 1.00 . A A . 72 LYS HD2 1 1
14 16835 1 1 72 LYS HD3 H 0.908 -10.507 6.426 1.00 . A A . 72 LYS HD3 1 1
14 16836 1 1 72 LYS HE2 H 1.124 -12.759 7.048 1.00 . A A . 72 LYS HE2 1 1
14 16837 1 1 72 LYS HE3 H -0.038 -12.765 5.713 1.00 . A A . 72 LYS HE3 1 1
14 16838 1 1 72 LYS HG2 H 0.379 -11.428 3.745 1.00 . A A . 72 LYS HG2 1 1
14 16839 1 1 72 LYS HG3 H 1.841 -10.441 3.684 1.00 . A A . 72 LYS HG3 1 1
14 16840 1 1 72 LYS HZ1 H 2.835 -13.434 5.574 1.00 . A A . 72 LYS HZ1 1 1
14 16841 1 1 72 LYS HZ2 H 1.584 -14.493 5.472 1.00 . A A . 72 LYS HZ2 1 1
14 16842 1 1 72 LYS HZ3 H 1.826 -13.397 4.268 1.00 . A A . 72 LYS HZ3 1 1
14 16843 1 1 72 LYS N N -2.278 -9.456 3.872 1.00 . A A . 72 LYS N 1 1
14 16844 1 1 72 LYS NZ N 1.878 -13.549 5.265 1.00 . A A . 72 LYS NZ 1 1
14 16845 1 1 72 LYS O O -1.953 -7.447 5.629 1.00 . A A . 72 LYS O 1 1
14 16846 1 1 73 ILE C C -0.227 -8.279 9.259 1.00 . A A . 73 ILE C 1 1
14 16847 1 1 73 ILE CA C -1.444 -7.950 8.388 1.00 . A A . 73 ILE CA 1 1
14 16848 1 1 73 ILE CB C -2.790 -8.029 9.151 1.00 . A A . 73 ILE CB 1 1
14 16849 1 1 73 ILE CD1 C -4.634 -8.952 7.617 1.00 . A A . 73 ILE CD1 1 1
14 16850 1 1 73 ILE CG1 C -3.983 -7.707 8.231 1.00 . A A . 73 ILE CG1 1 1
14 16851 1 1 73 ILE CG2 C -2.838 -7.011 10.301 1.00 . A A . 73 ILE CG2 1 1
14 16852 1 1 73 ILE H H -1.150 -9.841 7.505 1.00 . A A . 73 ILE H 1 1
14 16853 1 1 73 ILE HA H -1.318 -6.932 8.009 1.00 . A A . 73 ILE HA 1 1
14 16854 1 1 73 ILE HB H -2.919 -9.026 9.574 1.00 . A A . 73 ILE HB 1 1
14 16855 1 1 73 ILE HD11 H -5.054 -9.570 8.411 1.00 . A A . 73 ILE HD11 1 1
14 16856 1 1 73 ILE HD12 H -5.440 -8.641 6.951 1.00 . A A . 73 ILE HD12 1 1
14 16857 1 1 73 ILE HD13 H -3.921 -9.544 7.049 1.00 . A A . 73 ILE HD13 1 1
14 16858 1 1 73 ILE HG12 H -4.762 -7.202 8.803 1.00 . A A . 73 ILE HG12 1 1
14 16859 1 1 73 ILE HG13 H -3.662 -7.016 7.453 1.00 . A A . 73 ILE HG13 1 1
14 16860 1 1 73 ILE HG21 H -2.032 -7.162 11.017 1.00 . A A . 73 ILE HG21 1 1
14 16861 1 1 73 ILE HG22 H -2.768 -6.005 9.892 1.00 . A A . 73 ILE HG22 1 1
14 16862 1 1 73 ILE HG23 H -3.780 -7.110 10.841 1.00 . A A . 73 ILE HG23 1 1
14 16863 1 1 73 ILE N N -1.417 -8.896 7.279 1.00 . A A . 73 ILE N 1 1
14 16864 1 1 73 ILE O O -0.354 -8.813 10.358 1.00 . A A . 73 ILE O 1 1
14 16865 1 1 74 GLU C C 2.329 -6.830 10.321 1.00 . A A . 74 GLU C 1 1
14 16866 1 1 74 GLU CA C 2.204 -8.116 9.499 1.00 . A A . 74 GLU CA 1 1
14 16867 1 1 74 GLU CB C 3.389 -8.368 8.549 1.00 . A A . 74 GLU CB 1 1
14 16868 1 1 74 GLU CD C 4.354 -10.690 9.000 1.00 . A A . 74 GLU CD 1 1
14 16869 1 1 74 GLU CG C 3.472 -9.836 8.104 1.00 . A A . 74 GLU CG 1 1
14 16870 1 1 74 GLU H H 1.001 -7.509 7.855 1.00 . A A . 74 GLU H 1 1
14 16871 1 1 74 GLU HA H 2.156 -8.964 10.185 1.00 . A A . 74 GLU HA 1 1
14 16872 1 1 74 GLU HB2 H 3.276 -7.786 7.645 1.00 . A A . 74 GLU HB2 1 1
14 16873 1 1 74 GLU HB3 H 4.325 -8.078 9.030 1.00 . A A . 74 GLU HB3 1 1
14 16874 1 1 74 GLU HG2 H 2.481 -10.283 8.092 1.00 . A A . 74 GLU HG2 1 1
14 16875 1 1 74 GLU HG3 H 3.913 -9.869 7.109 1.00 . A A . 74 GLU HG3 1 1
14 16876 1 1 74 GLU N N 0.968 -8.003 8.734 1.00 . A A . 74 GLU N 1 1
14 16877 1 1 74 GLU O O 2.636 -5.767 9.787 1.00 . A A . 74 GLU O 1 1
14 16878 1 1 74 GLU OE1 O 4.432 -10.365 10.202 1.00 . A A . 74 GLU OE1 1 1
14 16879 1 1 74 GLU OE2 O 4.914 -11.659 8.446 1.00 . A A . 74 GLU OE2 1 1
14 16880 1 1 75 GLY C C 3.310 -5.159 12.774 1.00 . A A . 75 GLY C 1 1
14 16881 1 1 75 GLY CA C 1.926 -5.731 12.472 1.00 . A A . 75 GLY CA 1 1
14 16882 1 1 75 GLY H H 1.692 -7.793 11.975 1.00 . A A . 75 GLY H 1 1
14 16883 1 1 75 GLY HA2 H 1.321 -4.963 11.995 1.00 . A A . 75 GLY HA2 1 1
14 16884 1 1 75 GLY HA3 H 1.448 -6.010 13.411 1.00 . A A . 75 GLY HA3 1 1
14 16885 1 1 75 GLY N N 1.990 -6.901 11.609 1.00 . A A . 75 GLY N 1 1
14 16886 1 1 75 GLY O O 3.583 -3.997 12.474 1.00 . A A . 75 GLY O 1 1
14 16887 1 1 76 ARG C C 6.156 -6.957 14.185 1.00 . A A . 76 ARG C 1 1
14 16888 1 1 76 ARG CA C 5.488 -5.620 13.881 1.00 . A A . 76 ARG CA 1 1
14 16889 1 1 76 ARG CB C 5.407 -4.775 15.165 1.00 . A A . 76 ARG CB 1 1
14 16890 1 1 76 ARG CD C 6.140 -2.692 16.355 1.00 . A A . 76 ARG CD 1 1
14 16891 1 1 76 ARG CG C 6.051 -3.396 14.992 1.00 . A A . 76 ARG CG 1 1
14 16892 1 1 76 ARG CZ C 6.257 -0.317 17.150 1.00 . A A . 76 ARG CZ 1 1
14 16893 1 1 76 ARG H H 3.950 -6.943 13.591 1.00 . A A . 76 ARG H 1 1
14 16894 1 1 76 ARG HA H 6.045 -5.109 13.096 1.00 . A A . 76 ARG HA 1 1
14 16895 1 1 76 ARG HB2 H 4.364 -4.644 15.461 1.00 . A A . 76 ARG HB2 1 1
14 16896 1 1 76 ARG HB3 H 5.922 -5.300 15.972 1.00 . A A . 76 ARG HB3 1 1
14 16897 1 1 76 ARG HD2 H 5.358 -3.075 17.012 1.00 . A A . 76 ARG HD2 1 1
14 16898 1 1 76 ARG HD3 H 7.116 -2.932 16.784 1.00 . A A . 76 ARG HD3 1 1
14 16899 1 1 76 ARG HE H 5.466 -0.897 15.398 1.00 . A A . 76 ARG HE 1 1
14 16900 1 1 76 ARG HG2 H 7.056 -3.514 14.582 1.00 . A A . 76 ARG HG2 1 1
14 16901 1 1 76 ARG HG3 H 5.447 -2.823 14.286 1.00 . A A . 76 ARG HG3 1 1
14 16902 1 1 76 ARG HH11 H 6.729 -1.691 18.567 1.00 . A A . 76 ARG HH11 1 1
14 16903 1 1 76 ARG HH12 H 6.855 -0.039 19.098 1.00 . A A . 76 ARG HH12 1 1
14 16904 1 1 76 ARG HH21 H 5.948 1.231 15.874 1.00 . A A . 76 ARG HH21 1 1
14 16905 1 1 76 ARG HH22 H 6.318 1.717 17.515 1.00 . A A . 76 ARG HH22 1 1
14 16906 1 1 76 ARG N N 4.159 -5.963 13.411 1.00 . A A . 76 ARG N 1 1
14 16907 1 1 76 ARG NE N 5.967 -1.237 16.220 1.00 . A A . 76 ARG NE 1 1
14 16908 1 1 76 ARG NH1 N 6.641 -0.704 18.372 1.00 . A A . 76 ARG NH1 1 1
14 16909 1 1 76 ARG NH2 N 6.137 0.980 16.855 1.00 . A A . 76 ARG NH2 1 1
14 16910 1 1 76 ARG O O 7.399 -6.964 14.310 1.00 . A A . 76 ARG O 1 1
14 16911 1 1 76 ARG OXT O 5.383 -7.935 14.320 1.00 . A A . 76 ARG OXT 1 1
14 16912 2 2 1 CU1 CU CU 5.199 2.121 -14.261 1.00 . B A . 77 CU1 CU 1 1
15 16913 1 1 1 GLY C C 2.866 0.113 14.854 1.00 . A A . 1 GLY C 1 1
15 16914 1 1 1 GLY CA C 4.223 0.418 15.462 1.00 . A A . 1 GLY CA 1 1
15 16915 1 1 1 GLY H1 H 5.192 -0.596 13.992 1.00 . A A . 1 GLY H1 1 1
15 16916 1 1 1 GLY H2 H 6.079 -0.469 15.389 1.00 . A A . 1 GLY H2 1 1
15 16917 1 1 1 GLY H3 H 4.789 -1.514 15.291 1.00 . A A . 1 GLY H3 1 1
15 16918 1 1 1 GLY HA2 H 4.154 0.397 16.550 1.00 . A A . 1 GLY HA2 1 1
15 16919 1 1 1 GLY HA3 H 4.581 1.400 15.146 1.00 . A A . 1 GLY HA3 1 1
15 16920 1 1 1 GLY N N 5.159 -0.617 15.002 1.00 . A A . 1 GLY N 1 1
15 16921 1 1 1 GLY O O 2.221 -0.845 15.264 1.00 . A A . 1 GLY O 1 1
15 16922 1 1 2 GLU C C 1.390 -0.723 12.272 1.00 . A A . 2 GLU C 1 1
15 16923 1 1 2 GLU CA C 1.410 0.669 12.912 1.00 . A A . 2 GLU CA 1 1
15 16924 1 1 2 GLU CB C 1.538 1.747 11.830 1.00 . A A . 2 GLU CB 1 1
15 16925 1 1 2 GLU CD C 2.050 3.989 13.030 1.00 . A A . 2 GLU CD 1 1
15 16926 1 1 2 GLU CG C 1.032 3.121 12.303 1.00 . A A . 2 GLU CG 1 1
15 16927 1 1 2 GLU H H 3.030 1.737 13.664 1.00 . A A . 2 GLU H 1 1
15 16928 1 1 2 GLU HA H 0.476 0.793 13.461 1.00 . A A . 2 GLU HA 1 1
15 16929 1 1 2 GLU HB2 H 2.580 1.794 11.517 1.00 . A A . 2 GLU HB2 1 1
15 16930 1 1 2 GLU HB3 H 0.964 1.464 10.952 1.00 . A A . 2 GLU HB3 1 1
15 16931 1 1 2 GLU HG2 H 0.711 3.681 11.425 1.00 . A A . 2 GLU HG2 1 1
15 16932 1 1 2 GLU HG3 H 0.175 2.988 12.957 1.00 . A A . 2 GLU HG3 1 1
15 16933 1 1 2 GLU N N 2.519 0.869 13.819 1.00 . A A . 2 GLU N 1 1
15 16934 1 1 2 GLU O O 2.309 -1.530 12.447 1.00 . A A . 2 GLU O 1 1
15 16935 1 1 2 GLU OE1 O 3.037 3.424 13.555 1.00 . A A . 2 GLU OE1 1 1
15 16936 1 1 2 GLU OE2 O 1.856 5.219 13.003 1.00 . A A . 2 GLU OE2 1 1
15 16937 1 1 3 VAL C C 0.439 -2.124 9.409 1.00 . A A . 3 VAL C 1 1
15 16938 1 1 3 VAL CA C 0.031 -2.238 10.876 1.00 . A A . 3 VAL CA 1 1
15 16939 1 1 3 VAL CB C -1.431 -2.633 11.115 1.00 . A A . 3 VAL CB 1 1
15 16940 1 1 3 VAL CG1 C -1.797 -2.632 12.606 1.00 . A A . 3 VAL CG1 1 1
15 16941 1 1 3 VAL CG2 C -2.406 -1.775 10.332 1.00 . A A . 3 VAL CG2 1 1
15 16942 1 1 3 VAL H H -0.305 -0.227 11.242 1.00 . A A . 3 VAL H 1 1
15 16943 1 1 3 VAL HA H 0.593 -3.028 11.343 1.00 . A A . 3 VAL HA 1 1
15 16944 1 1 3 VAL HB H -1.551 -3.639 10.752 1.00 . A A . 3 VAL HB 1 1
15 16945 1 1 3 VAL HG11 H -1.128 -3.301 13.146 1.00 . A A . 3 VAL HG11 1 1
15 16946 1 1 3 VAL HG12 H -1.721 -1.629 13.024 1.00 . A A . 3 VAL HG12 1 1
15 16947 1 1 3 VAL HG13 H -2.821 -2.987 12.729 1.00 . A A . 3 VAL HG13 1 1
15 16948 1 1 3 VAL HG21 H -2.217 -1.929 9.274 1.00 . A A . 3 VAL HG21 1 1
15 16949 1 1 3 VAL HG22 H -3.429 -2.060 10.566 1.00 . A A . 3 VAL HG22 1 1
15 16950 1 1 3 VAL HG23 H -2.239 -0.741 10.589 1.00 . A A . 3 VAL HG23 1 1
15 16951 1 1 3 VAL N N 0.318 -0.976 11.513 1.00 . A A . 3 VAL N 1 1
15 16952 1 1 3 VAL O O 0.117 -1.135 8.744 1.00 . A A . 3 VAL O 1 1
15 16953 1 1 4 VAL C C 0.803 -4.179 6.794 1.00 . A A . 4 VAL C 1 1
15 16954 1 1 4 VAL CA C 1.671 -3.190 7.572 1.00 . A A . 4 VAL CA 1 1
15 16955 1 1 4 VAL CB C 3.168 -3.472 7.572 1.00 . A A . 4 VAL CB 1 1
15 16956 1 1 4 VAL CG1 C 3.572 -4.573 8.519 1.00 . A A . 4 VAL CG1 1 1
15 16957 1 1 4 VAL CG2 C 3.636 -3.808 6.167 1.00 . A A . 4 VAL CG2 1 1
15 16958 1 1 4 VAL H H 1.472 -3.894 9.489 1.00 . A A . 4 VAL H 1 1
15 16959 1 1 4 VAL HA H 1.625 -2.225 7.117 1.00 . A A . 4 VAL HA 1 1
15 16960 1 1 4 VAL HB H 3.655 -2.582 7.949 1.00 . A A . 4 VAL HB 1 1
15 16961 1 1 4 VAL HG11 H 3.423 -4.207 9.529 1.00 . A A . 4 VAL HG11 1 1
15 16962 1 1 4 VAL HG12 H 2.924 -5.408 8.298 1.00 . A A . 4 VAL HG12 1 1
15 16963 1 1 4 VAL HG13 H 4.617 -4.834 8.373 1.00 . A A . 4 VAL HG13 1 1
15 16964 1 1 4 VAL HG21 H 3.228 -3.069 5.481 1.00 . A A . 4 VAL HG21 1 1
15 16965 1 1 4 VAL HG22 H 4.724 -3.797 6.147 1.00 . A A . 4 VAL HG22 1 1
15 16966 1 1 4 VAL HG23 H 3.272 -4.799 5.900 1.00 . A A . 4 VAL HG23 1 1
15 16967 1 1 4 VAL N N 1.197 -3.105 8.923 1.00 . A A . 4 VAL N 1 1
15 16968 1 1 4 VAL O O 0.779 -5.375 7.095 1.00 . A A . 4 VAL O 1 1
15 16969 1 1 5 LEU C C 0.345 -4.821 3.732 1.00 . A A . 5 LEU C 1 1
15 16970 1 1 5 LEU CA C -0.636 -4.526 4.861 1.00 . A A . 5 LEU CA 1 1
15 16971 1 1 5 LEU CB C -1.946 -3.845 4.421 1.00 . A A . 5 LEU CB 1 1
15 16972 1 1 5 LEU CD1 C -1.716 -3.413 1.912 1.00 . A A . 5 LEU CD1 1 1
15 16973 1 1 5 LEU CD2 C -2.916 -1.767 3.339 1.00 . A A . 5 LEU CD2 1 1
15 16974 1 1 5 LEU CG C -1.781 -2.800 3.318 1.00 . A A . 5 LEU CG 1 1
15 16975 1 1 5 LEU H H 0.259 -2.718 5.477 1.00 . A A . 5 LEU H 1 1
15 16976 1 1 5 LEU HA H -0.917 -5.453 5.361 1.00 . A A . 5 LEU HA 1 1
15 16977 1 1 5 LEU HB2 H -2.653 -4.594 4.087 1.00 . A A . 5 LEU HB2 1 1
15 16978 1 1 5 LEU HB3 H -2.362 -3.335 5.287 1.00 . A A . 5 LEU HB3 1 1
15 16979 1 1 5 LEU HD11 H -2.686 -3.342 1.422 1.00 . A A . 5 LEU HD11 1 1
15 16980 1 1 5 LEU HD12 H -0.980 -2.859 1.329 1.00 . A A . 5 LEU HD12 1 1
15 16981 1 1 5 LEU HD13 H -1.432 -4.462 1.930 1.00 . A A . 5 LEU HD13 1 1
15 16982 1 1 5 LEU HD21 H -3.869 -2.260 3.158 1.00 . A A . 5 LEU HD21 1 1
15 16983 1 1 5 LEU HD22 H -2.947 -1.256 4.301 1.00 . A A . 5 LEU HD22 1 1
15 16984 1 1 5 LEU HD23 H -2.772 -1.027 2.552 1.00 . A A . 5 LEU HD23 1 1
15 16985 1 1 5 LEU HG H -0.844 -2.315 3.560 1.00 . A A . 5 LEU HG 1 1
15 16986 1 1 5 LEU N N 0.091 -3.675 5.782 1.00 . A A . 5 LEU N 1 1
15 16987 1 1 5 LEU O O 1.079 -3.921 3.311 1.00 . A A . 5 LEU O 1 1
15 16988 1 1 6 LYS C C 0.173 -6.886 1.036 1.00 . A A . 6 LYS C 1 1
15 16989 1 1 6 LYS CA C 1.168 -6.492 2.124 1.00 . A A . 6 LYS CA 1 1
15 16990 1 1 6 LYS CB C 2.059 -7.679 2.519 1.00 . A A . 6 LYS CB 1 1
15 16991 1 1 6 LYS CD C 4.457 -7.116 3.027 1.00 . A A . 6 LYS CD 1 1
15 16992 1 1 6 LYS CE C 5.904 -7.325 2.564 1.00 . A A . 6 LYS CE 1 1
15 16993 1 1 6 LYS CG C 3.481 -7.610 1.952 1.00 . A A . 6 LYS CG 1 1
15 16994 1 1 6 LYS H H -0.278 -6.750 3.629 1.00 . A A . 6 LYS H 1 1
15 16995 1 1 6 LYS HA H 1.796 -5.668 1.785 1.00 . A A . 6 LYS HA 1 1
15 16996 1 1 6 LYS HB2 H 2.111 -7.758 3.605 1.00 . A A . 6 LYS HB2 1 1
15 16997 1 1 6 LYS HB3 H 1.607 -8.594 2.140 1.00 . A A . 6 LYS HB3 1 1
15 16998 1 1 6 LYS HD2 H 4.256 -6.062 3.235 1.00 . A A . 6 LYS HD2 1 1
15 16999 1 1 6 LYS HD3 H 4.283 -7.695 3.938 1.00 . A A . 6 LYS HD3 1 1
15 17000 1 1 6 LYS HE2 H 6.007 -8.325 2.136 1.00 . A A . 6 LYS HE2 1 1
15 17001 1 1 6 LYS HE3 H 6.145 -6.593 1.789 1.00 . A A . 6 LYS HE3 1 1
15 17002 1 1 6 LYS HG2 H 3.763 -8.625 1.668 1.00 . A A . 6 LYS HG2 1 1
15 17003 1 1 6 LYS HG3 H 3.524 -6.986 1.056 1.00 . A A . 6 LYS HG3 1 1
15 17004 1 1 6 LYS HZ1 H 6.637 -7.883 4.404 1.00 . A A . 6 LYS HZ1 1 1
15 17005 1 1 6 LYS HZ2 H 7.798 -7.386 3.353 1.00 . A A . 6 LYS HZ2 1 1
15 17006 1 1 6 LYS HZ3 H 6.821 -6.278 4.080 1.00 . A A . 6 LYS HZ3 1 1
15 17007 1 1 6 LYS N N 0.374 -6.070 3.264 1.00 . A A . 6 LYS N 1 1
15 17008 1 1 6 LYS NZ N 6.860 -7.207 3.685 1.00 . A A . 6 LYS NZ 1 1
15 17009 1 1 6 LYS O O -0.731 -7.691 1.291 1.00 . A A . 6 LYS O 1 1
15 17010 1 1 7 MET C C 0.230 -6.802 -2.523 1.00 . A A . 7 MET C 1 1
15 17011 1 1 7 MET CA C -0.573 -6.529 -1.268 1.00 . A A . 7 MET CA 1 1
15 17012 1 1 7 MET CB C -1.528 -5.346 -1.423 1.00 . A A . 7 MET CB 1 1
15 17013 1 1 7 MET CE C -3.103 -2.492 -2.497 1.00 . A A . 7 MET CE 1 1
15 17014 1 1 7 MET CG C -0.857 -4.040 -1.776 1.00 . A A . 7 MET CG 1 1
15 17015 1 1 7 MET H H 1.037 -5.617 -0.317 1.00 . A A . 7 MET H 1 1
15 17016 1 1 7 MET HA H -1.146 -7.422 -1.055 1.00 . A A . 7 MET HA 1 1
15 17017 1 1 7 MET HB2 H -2.270 -5.582 -2.165 1.00 . A A . 7 MET HB2 1 1
15 17018 1 1 7 MET HB3 H -1.972 -5.177 -0.463 1.00 . A A . 7 MET HB3 1 1
15 17019 1 1 7 MET HE1 H -3.696 -3.390 -2.333 1.00 . A A . 7 MET HE1 1 1
15 17020 1 1 7 MET HE2 H -3.708 -1.612 -2.295 1.00 . A A . 7 MET HE2 1 1
15 17021 1 1 7 MET HE3 H -2.738 -2.446 -3.521 1.00 . A A . 7 MET HE3 1 1
15 17022 1 1 7 MET HG2 H 0.032 -4.041 -1.168 1.00 . A A . 7 MET HG2 1 1
15 17023 1 1 7 MET HG3 H -0.626 -4.087 -2.831 1.00 . A A . 7 MET HG3 1 1
15 17024 1 1 7 MET N N 0.311 -6.302 -0.154 1.00 . A A . 7 MET N 1 1
15 17025 1 1 7 MET O O 1.129 -6.045 -2.876 1.00 . A A . 7 MET O 1 1
15 17026 1 1 7 MET SD S -1.693 -2.478 -1.379 1.00 . A A . 7 MET SD 1 1
15 17027 1 1 8 LYS C C -0.086 -7.398 -5.532 1.00 . A A . 8 LYS C 1 1
15 17028 1 1 8 LYS CA C 0.532 -8.258 -4.445 1.00 . A A . 8 LYS CA 1 1
15 17029 1 1 8 LYS CB C 0.300 -9.732 -4.770 1.00 . A A . 8 LYS CB 1 1
15 17030 1 1 8 LYS CD C 0.869 -10.813 -2.506 1.00 . A A . 8 LYS CD 1 1
15 17031 1 1 8 LYS CE C 1.561 -12.039 -1.887 1.00 . A A . 8 LYS CE 1 1
15 17032 1 1 8 LYS CG C 1.225 -10.662 -3.993 1.00 . A A . 8 LYS CG 1 1
15 17033 1 1 8 LYS H H -0.958 -8.347 -2.863 1.00 . A A . 8 LYS H 1 1
15 17034 1 1 8 LYS HA H 1.606 -8.068 -4.403 1.00 . A A . 8 LYS HA 1 1
15 17035 1 1 8 LYS HB2 H -0.736 -10.012 -4.603 1.00 . A A . 8 LYS HB2 1 1
15 17036 1 1 8 LYS HB3 H 0.522 -9.877 -5.830 1.00 . A A . 8 LYS HB3 1 1
15 17037 1 1 8 LYS HD2 H 1.147 -9.907 -1.961 1.00 . A A . 8 LYS HD2 1 1
15 17038 1 1 8 LYS HD3 H -0.211 -10.940 -2.426 1.00 . A A . 8 LYS HD3 1 1
15 17039 1 1 8 LYS HE2 H 1.097 -12.257 -0.924 1.00 . A A . 8 LYS HE2 1 1
15 17040 1 1 8 LYS HE3 H 1.430 -12.903 -2.541 1.00 . A A . 8 LYS HE3 1 1
15 17041 1 1 8 LYS HG2 H 1.114 -11.618 -4.497 1.00 . A A . 8 LYS HG2 1 1
15 17042 1 1 8 LYS HG3 H 2.241 -10.294 -4.118 1.00 . A A . 8 LYS HG3 1 1
15 17043 1 1 8 LYS HZ1 H 3.149 -11.088 -0.952 1.00 . A A . 8 LYS HZ1 1 1
15 17044 1 1 8 LYS HZ2 H 3.498 -12.651 -1.369 1.00 . A A . 8 LYS HZ2 1 1
15 17045 1 1 8 LYS HZ3 H 3.480 -11.399 -2.449 1.00 . A A . 8 LYS HZ3 1 1
15 17046 1 1 8 LYS N N -0.106 -7.899 -3.184 1.00 . A A . 8 LYS N 1 1
15 17047 1 1 8 LYS NZ N 3.002 -11.821 -1.649 1.00 . A A . 8 LYS NZ 1 1
15 17048 1 1 8 LYS O O -1.308 -7.329 -5.580 1.00 . A A . 8 LYS O 1 1
15 17049 1 1 9 VAL C C 0.708 -6.445 -8.784 1.00 . A A . 9 VAL C 1 1
15 17050 1 1 9 VAL CA C 0.187 -5.922 -7.454 1.00 . A A . 9 VAL CA 1 1
15 17051 1 1 9 VAL CB C 0.579 -4.458 -7.222 1.00 . A A . 9 VAL CB 1 1
15 17052 1 1 9 VAL CG1 C -0.098 -3.891 -5.969 1.00 . A A . 9 VAL CG1 1 1
15 17053 1 1 9 VAL CG2 C 2.096 -4.228 -7.136 1.00 . A A . 9 VAL CG2 1 1
15 17054 1 1 9 VAL H H 1.709 -6.916 -6.400 1.00 . A A . 9 VAL H 1 1
15 17055 1 1 9 VAL HA H -0.901 -5.974 -7.503 1.00 . A A . 9 VAL HA 1 1
15 17056 1 1 9 VAL HB H 0.201 -3.929 -8.089 1.00 . A A . 9 VAL HB 1 1
15 17057 1 1 9 VAL HG11 H 0.564 -3.979 -5.107 1.00 . A A . 9 VAL HG11 1 1
15 17058 1 1 9 VAL HG12 H -0.339 -2.839 -6.127 1.00 . A A . 9 VAL HG12 1 1
15 17059 1 1 9 VAL HG13 H -1.018 -4.433 -5.759 1.00 . A A . 9 VAL HG13 1 1
15 17060 1 1 9 VAL HG21 H 2.523 -4.801 -6.314 1.00 . A A . 9 VAL HG21 1 1
15 17061 1 1 9 VAL HG22 H 2.578 -4.520 -8.068 1.00 . A A . 9 VAL HG22 1 1
15 17062 1 1 9 VAL HG23 H 2.293 -3.172 -6.959 1.00 . A A . 9 VAL HG23 1 1
15 17063 1 1 9 VAL N N 0.706 -6.752 -6.384 1.00 . A A . 9 VAL N 1 1
15 17064 1 1 9 VAL O O 1.818 -6.964 -8.832 1.00 . A A . 9 VAL O 1 1
15 17065 1 1 10 GLU C C 0.650 -5.450 -12.005 1.00 . A A . 10 GLU C 1 1
15 17066 1 1 10 GLU CA C 0.338 -6.704 -11.189 1.00 . A A . 10 GLU CA 1 1
15 17067 1 1 10 GLU CB C -0.772 -7.508 -11.871 1.00 . A A . 10 GLU CB 1 1
15 17068 1 1 10 GLU CD C -0.322 -9.968 -11.291 1.00 . A A . 10 GLU CD 1 1
15 17069 1 1 10 GLU CG C -1.212 -8.748 -11.072 1.00 . A A . 10 GLU CG 1 1
15 17070 1 1 10 GLU H H -0.980 -5.864 -9.747 1.00 . A A . 10 GLU H 1 1
15 17071 1 1 10 GLU HA H 1.219 -7.344 -11.147 1.00 . A A . 10 GLU HA 1 1
15 17072 1 1 10 GLU HB2 H -1.616 -6.841 -12.018 1.00 . A A . 10 GLU HB2 1 1
15 17073 1 1 10 GLU HB3 H -0.428 -7.832 -12.856 1.00 . A A . 10 GLU HB3 1 1
15 17074 1 1 10 GLU HG2 H -1.269 -8.544 -10.003 1.00 . A A . 10 GLU HG2 1 1
15 17075 1 1 10 GLU HG3 H -2.207 -9.022 -11.414 1.00 . A A . 10 GLU HG3 1 1
15 17076 1 1 10 GLU N N -0.077 -6.305 -9.852 1.00 . A A . 10 GLU N 1 1
15 17077 1 1 10 GLU O O 0.006 -4.414 -11.833 1.00 . A A . 10 GLU O 1 1
15 17078 1 1 10 GLU OE1 O 0.834 -9.776 -11.725 1.00 . A A . 10 GLU OE1 1 1
15 17079 1 1 10 GLU OE2 O -0.831 -11.081 -11.038 1.00 . A A . 10 GLU OE2 1 1
15 17080 1 1 11 GLY C C 3.143 -3.688 -13.568 1.00 . A A . 11 GLY C 1 1
15 17081 1 1 11 GLY CA C 1.927 -4.547 -13.915 1.00 . A A . 11 GLY CA 1 1
15 17082 1 1 11 GLY H H 2.196 -6.391 -12.885 1.00 . A A . 11 GLY H 1 1
15 17083 1 1 11 GLY HA2 H 2.131 -5.065 -14.852 1.00 . A A . 11 GLY HA2 1 1
15 17084 1 1 11 GLY HA3 H 1.071 -3.891 -14.073 1.00 . A A . 11 GLY HA3 1 1
15 17085 1 1 11 GLY N N 1.626 -5.550 -12.905 1.00 . A A . 11 GLY N 1 1
15 17086 1 1 11 GLY O O 3.842 -3.234 -14.473 1.00 . A A . 11 GLY O 1 1
15 17087 1 1 12 MET C C 5.832 -3.038 -12.019 1.00 . A A . 12 MET C 1 1
15 17088 1 1 12 MET CA C 4.417 -2.470 -11.873 1.00 . A A . 12 MET CA 1 1
15 17089 1 1 12 MET CB C 4.208 -1.985 -10.445 1.00 . A A . 12 MET CB 1 1
15 17090 1 1 12 MET CE C 0.958 -0.739 -8.225 1.00 . A A . 12 MET CE 1 1
15 17091 1 1 12 MET CG C 2.819 -1.422 -10.148 1.00 . A A . 12 MET CG 1 1
15 17092 1 1 12 MET H H 2.808 -3.850 -11.578 1.00 . A A . 12 MET H 1 1
15 17093 1 1 12 MET HA H 4.339 -1.589 -12.516 1.00 . A A . 12 MET HA 1 1
15 17094 1 1 12 MET HB2 H 4.404 -2.790 -9.735 1.00 . A A . 12 MET HB2 1 1
15 17095 1 1 12 MET HB3 H 4.960 -1.208 -10.324 1.00 . A A . 12 MET HB3 1 1
15 17096 1 1 12 MET HE1 H 0.634 -1.768 -8.341 1.00 . A A . 12 MET HE1 1 1
15 17097 1 1 12 MET HE2 H 0.746 -0.421 -7.205 1.00 . A A . 12 MET HE2 1 1
15 17098 1 1 12 MET HE3 H 0.435 -0.110 -8.941 1.00 . A A . 12 MET HE3 1 1
15 17099 1 1 12 MET HG2 H 2.522 -0.695 -10.903 1.00 . A A . 12 MET HG2 1 1
15 17100 1 1 12 MET HG3 H 2.110 -2.248 -10.161 1.00 . A A . 12 MET HG3 1 1
15 17101 1 1 12 MET N N 3.390 -3.422 -12.281 1.00 . A A . 12 MET N 1 1
15 17102 1 1 12 MET O O 6.506 -3.338 -11.037 1.00 . A A . 12 MET O 1 1
15 17103 1 1 12 MET SD S 2.734 -0.640 -8.517 1.00 . A A . 12 MET SD 1 1
15 17104 1 1 13 THR C C 8.537 -2.519 -14.024 1.00 . A A . 13 THR C 1 1
15 17105 1 1 13 THR CA C 7.599 -3.663 -13.617 1.00 . A A . 13 THR CA 1 1
15 17106 1 1 13 THR CB C 7.414 -4.711 -14.728 1.00 . A A . 13 THR CB 1 1
15 17107 1 1 13 THR CG2 C 8.614 -5.652 -14.843 1.00 . A A . 13 THR CG2 1 1
15 17108 1 1 13 THR H H 5.627 -2.903 -13.978 1.00 . A A . 13 THR H 1 1
15 17109 1 1 13 THR HA H 8.041 -4.174 -12.764 1.00 . A A . 13 THR HA 1 1
15 17110 1 1 13 THR HB H 7.254 -4.192 -15.674 1.00 . A A . 13 THR HB 1 1
15 17111 1 1 13 THR HG1 H 5.845 -5.740 -15.267 1.00 . A A . 13 THR HG1 1 1
15 17112 1 1 13 THR HG21 H 8.730 -6.208 -13.912 1.00 . A A . 13 THR HG21 1 1
15 17113 1 1 13 THR HG22 H 8.446 -6.352 -15.660 1.00 . A A . 13 THR HG22 1 1
15 17114 1 1 13 THR HG23 H 9.530 -5.096 -15.042 1.00 . A A . 13 THR HG23 1 1
15 17115 1 1 13 THR N N 6.296 -3.127 -13.256 1.00 . A A . 13 THR N 1 1
15 17116 1 1 13 THR O O 9.308 -2.653 -14.974 1.00 . A A . 13 THR O 1 1
15 17117 1 1 13 THR OG1 O 6.290 -5.523 -14.444 1.00 . A A . 13 THR OG1 1 1
15 17118 1 1 14 CYS C C 9.375 0.596 -12.281 1.00 . A A . 14 CYS C 1 1
15 17119 1 1 14 CYS CA C 9.385 -0.269 -13.534 1.00 . A A . 14 CYS CA 1 1
15 17120 1 1 14 CYS CB C 8.989 0.527 -14.787 1.00 . A A . 14 CYS CB 1 1
15 17121 1 1 14 CYS H H 7.860 -1.293 -12.526 1.00 . A A . 14 CYS H 1 1
15 17122 1 1 14 CYS HA H 10.396 -0.659 -13.670 1.00 . A A . 14 CYS HA 1 1
15 17123 1 1 14 CYS HB2 H 9.792 1.228 -15.017 1.00 . A A . 14 CYS HB2 1 1
15 17124 1 1 14 CYS HB3 H 8.905 -0.155 -15.633 1.00 . A A . 14 CYS HB3 1 1
15 17125 1 1 14 CYS N N 8.484 -1.387 -13.318 1.00 . A A . 14 CYS N 1 1
15 17126 1 1 14 CYS O O 8.521 0.415 -11.413 1.00 . A A . 14 CYS O 1 1
15 17127 1 1 14 CYS SG S 7.456 1.491 -14.685 1.00 . A A . 14 CYS SG 1 1
15 17128 1 1 15 HIS C C 9.373 3.621 -11.236 1.00 . A A . 15 HIS C 1 1
15 17129 1 1 15 HIS CA C 10.402 2.487 -11.102 1.00 . A A . 15 HIS CA 1 1
15 17130 1 1 15 HIS CB C 11.842 2.996 -10.959 1.00 . A A . 15 HIS CB 1 1
15 17131 1 1 15 HIS CD2 C 13.227 1.941 -9.072 1.00 . A A . 15 HIS CD2 1 1
15 17132 1 1 15 HIS CE1 C 13.946 0.130 -10.078 1.00 . A A . 15 HIS CE1 1 1
15 17133 1 1 15 HIS CG C 12.763 1.958 -10.362 1.00 . A A . 15 HIS CG 1 1
15 17134 1 1 15 HIS H H 10.961 1.640 -12.970 1.00 . A A . 15 HIS H 1 1
15 17135 1 1 15 HIS HA H 10.186 1.963 -10.175 1.00 . A A . 15 HIS HA 1 1
15 17136 1 1 15 HIS HB2 H 12.227 3.317 -11.928 1.00 . A A . 15 HIS HB2 1 1
15 17137 1 1 15 HIS HB3 H 11.845 3.860 -10.293 1.00 . A A . 15 HIS HB3 1 1
15 17138 1 1 15 HIS HD1 H 13.016 0.515 -11.920 1.00 . A A . 15 HIS HD1 1 1
15 17139 1 1 15 HIS HD2 H 13.028 2.681 -8.311 1.00 . A A . 15 HIS HD2 1 1
15 17140 1 1 15 HIS HE1 H 14.435 -0.814 -10.270 1.00 . A A . 15 HIS HE1 1 1
15 17141 1 1 15 HIS N N 10.316 1.539 -12.203 1.00 . A A . 15 HIS N 1 1
15 17142 1 1 15 HIS ND1 N 13.211 0.809 -10.976 1.00 . A A . 15 HIS ND1 1 1
15 17143 1 1 15 HIS NE2 N 13.986 0.781 -8.905 1.00 . A A . 15 HIS NE2 1 1
15 17144 1 1 15 HIS O O 9.209 4.401 -10.303 1.00 . A A . 15 HIS O 1 1
15 17145 1 1 16 SER C C 6.421 4.547 -11.773 1.00 . A A . 16 SER C 1 1
15 17146 1 1 16 SER CA C 7.690 4.776 -12.601 1.00 . A A . 16 SER CA 1 1
15 17147 1 1 16 SER CB C 7.391 4.915 -14.102 1.00 . A A . 16 SER CB 1 1
15 17148 1 1 16 SER H H 8.784 3.007 -13.072 1.00 . A A . 16 SER H 1 1
15 17149 1 1 16 SER HA H 8.140 5.717 -12.279 1.00 . A A . 16 SER HA 1 1
15 17150 1 1 16 SER HB2 H 8.321 4.851 -14.667 1.00 . A A . 16 SER HB2 1 1
15 17151 1 1 16 SER HB3 H 6.715 4.129 -14.443 1.00 . A A . 16 SER HB3 1 1
15 17152 1 1 16 SER HG H 6.636 6.256 -15.304 1.00 . A A . 16 SER HG 1 1
15 17153 1 1 16 SER N N 8.663 3.715 -12.366 1.00 . A A . 16 SER N 1 1
15 17154 1 1 16 SER O O 6.113 5.352 -10.895 1.00 . A A . 16 SER O 1 1
15 17155 1 1 16 SER OG O 6.795 6.171 -14.359 1.00 . A A . 16 SER OG 1 1
15 17156 1 1 17 CYS C C 4.512 3.223 -9.901 1.00 . A A . 17 CYS C 1 1
15 17157 1 1 17 CYS CA C 4.384 3.208 -11.425 1.00 . A A . 17 CYS CA 1 1
15 17158 1 1 17 CYS CB C 3.816 1.862 -11.905 1.00 . A A . 17 CYS CB 1 1
15 17159 1 1 17 CYS H H 5.986 2.827 -12.770 1.00 . A A . 17 CYS H 1 1
15 17160 1 1 17 CYS HA H 3.697 3.998 -11.732 1.00 . A A . 17 CYS HA 1 1
15 17161 1 1 17 CYS HB2 H 4.347 1.036 -11.434 1.00 . A A . 17 CYS HB2 1 1
15 17162 1 1 17 CYS HB3 H 2.775 1.812 -11.581 1.00 . A A . 17 CYS HB3 1 1
15 17163 1 1 17 CYS N N 5.681 3.464 -12.045 1.00 . A A . 17 CYS N 1 1
15 17164 1 1 17 CYS O O 3.831 3.981 -9.206 1.00 . A A . 17 CYS O 1 1
15 17165 1 1 17 CYS SG S 3.858 1.562 -13.693 1.00 . A A . 17 CYS SG 1 1
15 17166 1 1 18 THR C C 5.988 3.620 -7.375 1.00 . A A . 18 THR C 1 1
15 17167 1 1 18 THR CA C 5.753 2.243 -8.006 1.00 . A A . 18 THR CA 1 1
15 17168 1 1 18 THR CB C 6.930 1.260 -7.851 1.00 . A A . 18 THR CB 1 1
15 17169 1 1 18 THR CG2 C 8.210 1.705 -8.549 1.00 . A A . 18 THR CG2 1 1
15 17170 1 1 18 THR H H 5.935 1.817 -10.075 1.00 . A A . 18 THR H 1 1
15 17171 1 1 18 THR HA H 4.889 1.798 -7.510 1.00 . A A . 18 THR HA 1 1
15 17172 1 1 18 THR HB H 6.626 0.300 -8.271 1.00 . A A . 18 THR HB 1 1
15 17173 1 1 18 THR HG1 H 8.001 0.476 -6.421 1.00 . A A . 18 THR HG1 1 1
15 17174 1 1 18 THR HG21 H 8.698 2.508 -7.996 1.00 . A A . 18 THR HG21 1 1
15 17175 1 1 18 THR HG22 H 8.892 0.858 -8.602 1.00 . A A . 18 THR HG22 1 1
15 17176 1 1 18 THR HG23 H 7.978 2.039 -9.557 1.00 . A A . 18 THR HG23 1 1
15 17177 1 1 18 THR N N 5.424 2.382 -9.412 1.00 . A A . 18 THR N 1 1
15 17178 1 1 18 THR O O 5.296 3.983 -6.429 1.00 . A A . 18 THR O 1 1
15 17179 1 1 18 THR OG1 O 7.251 1.073 -6.499 1.00 . A A . 18 THR OG1 1 1
15 17180 1 1 19 SER C C 6.084 6.670 -7.420 1.00 . A A . 19 SER C 1 1
15 17181 1 1 19 SER CA C 7.276 5.714 -7.377 1.00 . A A . 19 SER CA 1 1
15 17182 1 1 19 SER CB C 8.473 6.280 -8.150 1.00 . A A . 19 SER CB 1 1
15 17183 1 1 19 SER H H 7.391 4.103 -8.764 1.00 . A A . 19 SER H 1 1
15 17184 1 1 19 SER HA H 7.568 5.579 -6.328 1.00 . A A . 19 SER HA 1 1
15 17185 1 1 19 SER HB2 H 9.297 5.566 -8.096 1.00 . A A . 19 SER HB2 1 1
15 17186 1 1 19 SER HB3 H 8.194 6.438 -9.193 1.00 . A A . 19 SER HB3 1 1
15 17187 1 1 19 SER HG H 9.671 7.816 -8.089 1.00 . A A . 19 SER HG 1 1
15 17188 1 1 19 SER N N 6.914 4.414 -7.928 1.00 . A A . 19 SER N 1 1
15 17189 1 1 19 SER O O 5.806 7.345 -6.435 1.00 . A A . 19 SER O 1 1
15 17190 1 1 19 SER OG O 8.909 7.505 -7.595 1.00 . A A . 19 SER OG 1 1
15 17191 1 1 20 THR C C 3.182 7.247 -7.535 1.00 . A A . 20 THR C 1 1
15 17192 1 1 20 THR CA C 4.168 7.556 -8.665 1.00 . A A . 20 THR CA 1 1
15 17193 1 1 20 THR CB C 3.551 7.356 -10.058 1.00 . A A . 20 THR CB 1 1
15 17194 1 1 20 THR CG2 C 2.208 8.076 -10.216 1.00 . A A . 20 THR CG2 1 1
15 17195 1 1 20 THR H H 5.625 6.154 -9.334 1.00 . A A . 20 THR H 1 1
15 17196 1 1 20 THR HA H 4.468 8.602 -8.569 1.00 . A A . 20 THR HA 1 1
15 17197 1 1 20 THR HB H 3.399 6.292 -10.244 1.00 . A A . 20 THR HB 1 1
15 17198 1 1 20 THR HG1 H 4.634 7.194 -11.673 1.00 . A A . 20 THR HG1 1 1
15 17199 1 1 20 THR HG21 H 2.314 9.126 -9.944 1.00 . A A . 20 THR HG21 1 1
15 17200 1 1 20 THR HG22 H 1.882 8.007 -11.254 1.00 . A A . 20 THR HG22 1 1
15 17201 1 1 20 THR HG23 H 1.450 7.610 -9.584 1.00 . A A . 20 THR HG23 1 1
15 17202 1 1 20 THR N N 5.360 6.728 -8.540 1.00 . A A . 20 THR N 1 1
15 17203 1 1 20 THR O O 2.695 8.159 -6.863 1.00 . A A . 20 THR O 1 1
15 17204 1 1 20 THR OG1 O 4.437 7.879 -11.027 1.00 . A A . 20 THR OG1 1 1
15 17205 1 1 21 ILE C C 2.620 5.936 -4.885 1.00 . A A . 21 ILE C 1 1
15 17206 1 1 21 ILE CA C 2.012 5.553 -6.233 1.00 . A A . 21 ILE CA 1 1
15 17207 1 1 21 ILE CB C 1.748 4.051 -6.407 1.00 . A A . 21 ILE CB 1 1
15 17208 1 1 21 ILE CD1 C 0.617 2.562 -8.074 1.00 . A A . 21 ILE CD1 1 1
15 17209 1 1 21 ILE CG1 C 0.518 3.864 -7.295 1.00 . A A . 21 ILE CG1 1 1
15 17210 1 1 21 ILE CG2 C 1.512 3.343 -5.084 1.00 . A A . 21 ILE CG2 1 1
15 17211 1 1 21 ILE H H 3.328 5.214 -7.835 1.00 . A A . 21 ILE H 1 1
15 17212 1 1 21 ILE HA H 1.067 6.094 -6.311 1.00 . A A . 21 ILE HA 1 1
15 17213 1 1 21 ILE HB H 2.607 3.573 -6.875 1.00 . A A . 21 ILE HB 1 1
15 17214 1 1 21 ILE HD11 H 0.925 1.765 -7.406 1.00 . A A . 21 ILE HD11 1 1
15 17215 1 1 21 ILE HD12 H -0.358 2.327 -8.484 1.00 . A A . 21 ILE HD12 1 1
15 17216 1 1 21 ILE HD13 H 1.344 2.657 -8.882 1.00 . A A . 21 ILE HD13 1 1
15 17217 1 1 21 ILE HG12 H -0.383 3.865 -6.681 1.00 . A A . 21 ILE HG12 1 1
15 17218 1 1 21 ILE HG13 H 0.451 4.681 -8.004 1.00 . A A . 21 ILE HG13 1 1
15 17219 1 1 21 ILE HG21 H 1.202 2.319 -5.271 1.00 . A A . 21 ILE HG21 1 1
15 17220 1 1 21 ILE HG22 H 2.447 3.338 -4.530 1.00 . A A . 21 ILE HG22 1 1
15 17221 1 1 21 ILE HG23 H 0.734 3.873 -4.543 1.00 . A A . 21 ILE HG23 1 1
15 17222 1 1 21 ILE N N 2.886 5.966 -7.308 1.00 . A A . 21 ILE N 1 1
15 17223 1 1 21 ILE O O 1.925 6.519 -4.057 1.00 . A A . 21 ILE O 1 1
15 17224 1 1 22 GLU C C 4.432 7.464 -3.124 1.00 . A A . 22 GLU C 1 1
15 17225 1 1 22 GLU CA C 4.602 5.971 -3.436 1.00 . A A . 22 GLU CA 1 1
15 17226 1 1 22 GLU CB C 6.072 5.495 -3.506 1.00 . A A . 22 GLU CB 1 1
15 17227 1 1 22 GLU CD C 7.694 3.675 -2.646 1.00 . A A . 22 GLU CD 1 1
15 17228 1 1 22 GLU CG C 6.296 4.292 -2.568 1.00 . A A . 22 GLU CG 1 1
15 17229 1 1 22 GLU H H 4.410 5.137 -5.386 1.00 . A A . 22 GLU H 1 1
15 17230 1 1 22 GLU HA H 4.101 5.424 -2.641 1.00 . A A . 22 GLU HA 1 1
15 17231 1 1 22 GLU HB2 H 6.314 5.177 -4.514 1.00 . A A . 22 GLU HB2 1 1
15 17232 1 1 22 GLU HB3 H 6.769 6.299 -3.267 1.00 . A A . 22 GLU HB3 1 1
15 17233 1 1 22 GLU HG2 H 6.121 4.601 -1.539 1.00 . A A . 22 GLU HG2 1 1
15 17234 1 1 22 GLU HG3 H 5.580 3.518 -2.834 1.00 . A A . 22 GLU HG3 1 1
15 17235 1 1 22 GLU N N 3.900 5.632 -4.663 1.00 . A A . 22 GLU N 1 1
15 17236 1 1 22 GLU O O 4.046 7.831 -2.017 1.00 . A A . 22 GLU O 1 1
15 17237 1 1 22 GLU OE1 O 8.548 4.274 -3.333 1.00 . A A . 22 GLU OE1 1 1
15 17238 1 1 22 GLU OE2 O 7.892 2.619 -1.996 1.00 . A A . 22 GLU OE2 1 1
15 17239 1 1 23 GLY C C 2.970 10.078 -3.676 1.00 . A A . 23 GLY C 1 1
15 17240 1 1 23 GLY CA C 4.419 9.753 -4.034 1.00 . A A . 23 GLY CA 1 1
15 17241 1 1 23 GLY H H 4.958 7.950 -5.006 1.00 . A A . 23 GLY H 1 1
15 17242 1 1 23 GLY HA2 H 5.089 10.169 -3.284 1.00 . A A . 23 GLY HA2 1 1
15 17243 1 1 23 GLY HA3 H 4.650 10.204 -5.000 1.00 . A A . 23 GLY HA3 1 1
15 17244 1 1 23 GLY N N 4.643 8.323 -4.121 1.00 . A A . 23 GLY N 1 1
15 17245 1 1 23 GLY O O 2.717 10.787 -2.702 1.00 . A A . 23 GLY O 1 1
15 17246 1 1 24 LYS C C 0.150 9.517 -2.878 1.00 . A A . 24 LYS C 1 1
15 17247 1 1 24 LYS CA C 0.605 9.924 -4.282 1.00 . A A . 24 LYS CA 1 1
15 17248 1 1 24 LYS CB C -0.245 9.243 -5.370 1.00 . A A . 24 LYS CB 1 1
15 17249 1 1 24 LYS CD C -1.530 10.843 -6.854 1.00 . A A . 24 LYS CD 1 1
15 17250 1 1 24 LYS CE C -2.934 11.309 -7.273 1.00 . A A . 24 LYS CE 1 1
15 17251 1 1 24 LYS CG C -1.591 9.954 -5.600 1.00 . A A . 24 LYS CG 1 1
15 17252 1 1 24 LYS H H 2.264 8.982 -5.248 1.00 . A A . 24 LYS H 1 1
15 17253 1 1 24 LYS HA H 0.509 11.001 -4.378 1.00 . A A . 24 LYS HA 1 1
15 17254 1 1 24 LYS HB2 H 0.315 9.212 -6.304 1.00 . A A . 24 LYS HB2 1 1
15 17255 1 1 24 LYS HB3 H -0.438 8.209 -5.085 1.00 . A A . 24 LYS HB3 1 1
15 17256 1 1 24 LYS HD2 H -0.884 11.699 -6.645 1.00 . A A . 24 LYS HD2 1 1
15 17257 1 1 24 LYS HD3 H -1.091 10.270 -7.674 1.00 . A A . 24 LYS HD3 1 1
15 17258 1 1 24 LYS HE2 H -3.575 10.437 -7.415 1.00 . A A . 24 LYS HE2 1 1
15 17259 1 1 24 LYS HE3 H -3.363 11.926 -6.481 1.00 . A A . 24 LYS HE3 1 1
15 17260 1 1 24 LYS HG2 H -2.358 9.190 -5.728 1.00 . A A . 24 LYS HG2 1 1
15 17261 1 1 24 LYS HG3 H -1.865 10.546 -4.724 1.00 . A A . 24 LYS HG3 1 1
15 17262 1 1 24 LYS HZ1 H -2.527 11.513 -9.283 1.00 . A A . 24 LYS HZ1 1 1
15 17263 1 1 24 LYS HZ2 H -3.850 12.348 -8.790 1.00 . A A . 24 LYS HZ2 1 1
15 17264 1 1 24 LYS HZ3 H -2.349 12.911 -8.431 1.00 . A A . 24 LYS HZ3 1 1
15 17265 1 1 24 LYS N N 2.010 9.590 -4.471 1.00 . A A . 24 LYS N 1 1
15 17266 1 1 24 LYS NZ N -2.910 12.078 -8.536 1.00 . A A . 24 LYS NZ 1 1
15 17267 1 1 24 LYS O O -0.338 10.329 -2.095 1.00 . A A . 24 LYS O 1 1
15 17268 1 1 25 ILE C C 0.649 8.103 -0.158 1.00 . A A . 25 ILE C 1 1
15 17269 1 1 25 ILE CA C -0.165 7.615 -1.356 1.00 . A A . 25 ILE CA 1 1
15 17270 1 1 25 ILE CB C -0.209 6.088 -1.503 1.00 . A A . 25 ILE CB 1 1
15 17271 1 1 25 ILE CD1 C -2.482 5.881 -2.620 1.00 . A A . 25 ILE CD1 1 1
15 17272 1 1 25 ILE CG1 C -0.991 5.620 -2.737 1.00 . A A . 25 ILE CG1 1 1
15 17273 1 1 25 ILE CG2 C -0.736 5.407 -0.235 1.00 . A A . 25 ILE CG2 1 1
15 17274 1 1 25 ILE H H 0.805 7.664 -3.255 1.00 . A A . 25 ILE H 1 1
15 17275 1 1 25 ILE HA H -1.182 7.949 -1.210 1.00 . A A . 25 ILE HA 1 1
15 17276 1 1 25 ILE HB H 0.788 5.730 -1.683 1.00 . A A . 25 ILE HB 1 1
15 17277 1 1 25 ILE HD11 H -2.645 6.946 -2.482 1.00 . A A . 25 ILE HD11 1 1
15 17278 1 1 25 ILE HD12 H -2.975 5.548 -3.530 1.00 . A A . 25 ILE HD12 1 1
15 17279 1 1 25 ILE HD13 H -2.869 5.326 -1.771 1.00 . A A . 25 ILE HD13 1 1
15 17280 1 1 25 ILE HG12 H -0.627 6.126 -3.628 1.00 . A A . 25 ILE HG12 1 1
15 17281 1 1 25 ILE HG13 H -0.833 4.551 -2.859 1.00 . A A . 25 ILE HG13 1 1
15 17282 1 1 25 ILE HG21 H -1.703 5.814 0.048 1.00 . A A . 25 ILE HG21 1 1
15 17283 1 1 25 ILE HG22 H -0.848 4.346 -0.437 1.00 . A A . 25 ILE HG22 1 1
15 17284 1 1 25 ILE HG23 H -0.051 5.540 0.603 1.00 . A A . 25 ILE HG23 1 1
15 17285 1 1 25 ILE N N 0.314 8.233 -2.578 1.00 . A A . 25 ILE N 1 1
15 17286 1 1 25 ILE O O 0.112 8.248 0.938 1.00 . A A . 25 ILE O 1 1
15 17287 1 1 26 GLY C C 2.065 10.327 1.227 1.00 . A A . 26 GLY C 1 1
15 17288 1 1 26 GLY CA C 2.756 9.112 0.608 1.00 . A A . 26 GLY CA 1 1
15 17289 1 1 26 GLY H H 2.357 8.248 -1.273 1.00 . A A . 26 GLY H 1 1
15 17290 1 1 26 GLY HA2 H 3.018 8.411 1.397 1.00 . A A . 26 GLY HA2 1 1
15 17291 1 1 26 GLY HA3 H 3.671 9.449 0.119 1.00 . A A . 26 GLY HA3 1 1
15 17292 1 1 26 GLY N N 1.926 8.434 -0.372 1.00 . A A . 26 GLY N 1 1
15 17293 1 1 26 GLY O O 2.313 10.642 2.388 1.00 . A A . 26 GLY O 1 1
15 17294 1 1 27 LYS C C -0.759 11.888 1.722 1.00 . A A . 27 LYS C 1 1
15 17295 1 1 27 LYS CA C 0.526 12.206 0.935 1.00 . A A . 27 LYS CA 1 1
15 17296 1 1 27 LYS CB C 0.303 13.111 -0.290 1.00 . A A . 27 LYS CB 1 1
15 17297 1 1 27 LYS CD C 0.006 15.573 -0.893 1.00 . A A . 27 LYS CD 1 1
15 17298 1 1 27 LYS CE C -0.586 16.893 -0.371 1.00 . A A . 27 LYS CE 1 1
15 17299 1 1 27 LYS CG C -0.284 14.458 0.120 1.00 . A A . 27 LYS CG 1 1
15 17300 1 1 27 LYS H H 1.009 10.752 -0.484 1.00 . A A . 27 LYS H 1 1
15 17301 1 1 27 LYS HA H 1.193 12.739 1.613 1.00 . A A . 27 LYS HA 1 1
15 17302 1 1 27 LYS HB2 H 1.271 13.274 -0.770 1.00 . A A . 27 LYS HB2 1 1
15 17303 1 1 27 LYS HB3 H -0.365 12.633 -1.007 1.00 . A A . 27 LYS HB3 1 1
15 17304 1 1 27 LYS HD2 H 1.089 15.662 -1.007 1.00 . A A . 27 LYS HD2 1 1
15 17305 1 1 27 LYS HD3 H -0.434 15.302 -1.856 1.00 . A A . 27 LYS HD3 1 1
15 17306 1 1 27 LYS HE2 H -1.673 16.799 -0.312 1.00 . A A . 27 LYS HE2 1 1
15 17307 1 1 27 LYS HE3 H -0.204 17.082 0.634 1.00 . A A . 27 LYS HE3 1 1
15 17308 1 1 27 LYS HG2 H -1.358 14.317 0.231 1.00 . A A . 27 LYS HG2 1 1
15 17309 1 1 27 LYS HG3 H 0.148 14.719 1.085 1.00 . A A . 27 LYS HG3 1 1
15 17310 1 1 27 LYS HZ1 H -0.604 17.911 -2.162 1.00 . A A . 27 LYS HZ1 1 1
15 17311 1 1 27 LYS HZ2 H -0.647 18.888 -0.841 1.00 . A A . 27 LYS HZ2 1 1
15 17312 1 1 27 LYS HZ3 H 0.762 18.162 -1.273 1.00 . A A . 27 LYS HZ3 1 1
15 17313 1 1 27 LYS N N 1.205 11.018 0.471 1.00 . A A . 27 LYS N 1 1
15 17314 1 1 27 LYS NZ N -0.243 18.045 -1.229 1.00 . A A . 27 LYS NZ 1 1
15 17315 1 1 27 LYS O O -1.407 12.819 2.197 1.00 . A A . 27 LYS O 1 1
15 17316 1 1 28 LEU C C -2.156 10.602 4.124 1.00 . A A . 28 LEU C 1 1
15 17317 1 1 28 LEU CA C -2.374 10.327 2.636 1.00 . A A . 28 LEU CA 1 1
15 17318 1 1 28 LEU CB C -2.799 8.870 2.448 1.00 . A A . 28 LEU CB 1 1
15 17319 1 1 28 LEU CD1 C -4.421 7.508 1.114 1.00 . A A . 28 LEU CD1 1 1
15 17320 1 1 28 LEU CD2 C -3.525 9.553 0.030 1.00 . A A . 28 LEU CD2 1 1
15 17321 1 1 28 LEU CG C -3.206 8.433 1.029 1.00 . A A . 28 LEU CG 1 1
15 17322 1 1 28 LEU H H -0.636 9.817 1.568 1.00 . A A . 28 LEU H 1 1
15 17323 1 1 28 LEU HA H -3.180 10.967 2.277 1.00 . A A . 28 LEU HA 1 1
15 17324 1 1 28 LEU HB2 H -2.004 8.214 2.807 1.00 . A A . 28 LEU HB2 1 1
15 17325 1 1 28 LEU HB3 H -3.651 8.729 3.104 1.00 . A A . 28 LEU HB3 1 1
15 17326 1 1 28 LEU HD11 H -5.310 8.089 1.360 1.00 . A A . 28 LEU HD11 1 1
15 17327 1 1 28 LEU HD12 H -4.575 7.003 0.161 1.00 . A A . 28 LEU HD12 1 1
15 17328 1 1 28 LEU HD13 H -4.273 6.760 1.890 1.00 . A A . 28 LEU HD13 1 1
15 17329 1 1 28 LEU HD21 H -3.841 9.107 -0.913 1.00 . A A . 28 LEU HD21 1 1
15 17330 1 1 28 LEU HD22 H -4.330 10.183 0.407 1.00 . A A . 28 LEU HD22 1 1
15 17331 1 1 28 LEU HD23 H -2.642 10.159 -0.168 1.00 . A A . 28 LEU HD23 1 1
15 17332 1 1 28 LEU HG H -2.380 7.858 0.631 1.00 . A A . 28 LEU HG 1 1
15 17333 1 1 28 LEU N N -1.166 10.621 1.886 1.00 . A A . 28 LEU N 1 1
15 17334 1 1 28 LEU O O -1.056 10.435 4.649 1.00 . A A . 28 LEU O 1 1
15 17335 1 1 29 GLN C C -3.572 9.778 6.877 1.00 . A A . 29 GLN C 1 1
15 17336 1 1 29 GLN CA C -3.238 11.134 6.258 1.00 . A A . 29 GLN CA 1 1
15 17337 1 1 29 GLN CB C -4.252 12.221 6.634 1.00 . A A . 29 GLN CB 1 1
15 17338 1 1 29 GLN CD C -4.881 13.804 8.501 1.00 . A A . 29 GLN CD 1 1
15 17339 1 1 29 GLN CG C -4.367 12.408 8.154 1.00 . A A . 29 GLN CG 1 1
15 17340 1 1 29 GLN H H -4.120 11.023 4.341 1.00 . A A . 29 GLN H 1 1
15 17341 1 1 29 GLN HA H -2.253 11.464 6.597 1.00 . A A . 29 GLN HA 1 1
15 17342 1 1 29 GLN HB2 H -3.909 13.153 6.179 1.00 . A A . 29 GLN HB2 1 1
15 17343 1 1 29 GLN HB3 H -5.236 11.980 6.228 1.00 . A A . 29 GLN HB3 1 1
15 17344 1 1 29 GLN HE21 H -6.548 13.087 9.439 1.00 . A A . 29 GLN HE21 1 1
15 17345 1 1 29 GLN HE22 H -6.355 14.830 9.401 1.00 . A A . 29 GLN HE22 1 1
15 17346 1 1 29 GLN HG2 H -5.020 11.633 8.563 1.00 . A A . 29 GLN HG2 1 1
15 17347 1 1 29 GLN HG3 H -3.381 12.303 8.608 1.00 . A A . 29 GLN HG3 1 1
15 17348 1 1 29 GLN N N -3.231 10.982 4.815 1.00 . A A . 29 GLN N 1 1
15 17349 1 1 29 GLN NE2 N -6.025 13.906 9.171 1.00 . A A . 29 GLN NE2 1 1
15 17350 1 1 29 GLN O O -4.566 9.167 6.500 1.00 . A A . 29 GLN O 1 1
15 17351 1 1 29 GLN OE1 O -4.245 14.800 8.174 1.00 . A A . 29 GLN OE1 1 1
15 17352 1 1 30 GLY C C -1.919 6.991 8.204 1.00 . A A . 30 GLY C 1 1
15 17353 1 1 30 GLY CA C -2.964 8.053 8.526 1.00 . A A . 30 GLY CA 1 1
15 17354 1 1 30 GLY H H -1.937 9.859 8.060 1.00 . A A . 30 GLY H 1 1
15 17355 1 1 30 GLY HA2 H -2.902 8.245 9.589 1.00 . A A . 30 GLY HA2 1 1
15 17356 1 1 30 GLY HA3 H -3.949 7.640 8.314 1.00 . A A . 30 GLY HA3 1 1
15 17357 1 1 30 GLY N N -2.747 9.311 7.818 1.00 . A A . 30 GLY N 1 1
15 17358 1 1 30 GLY O O -2.127 5.820 8.524 1.00 . A A . 30 GLY O 1 1
15 17359 1 1 31 VAL C C 1.578 6.933 7.790 1.00 . A A . 31 VAL C 1 1
15 17360 1 1 31 VAL CA C 0.260 6.514 7.143 1.00 . A A . 31 VAL CA 1 1
15 17361 1 1 31 VAL CB C 0.322 6.581 5.603 1.00 . A A . 31 VAL CB 1 1
15 17362 1 1 31 VAL CG1 C 1.580 5.916 5.034 1.00 . A A . 31 VAL CG1 1 1
15 17363 1 1 31 VAL CG2 C -0.906 5.897 4.990 1.00 . A A . 31 VAL CG2 1 1
15 17364 1 1 31 VAL H H -0.670 8.376 7.391 1.00 . A A . 31 VAL H 1 1
15 17365 1 1 31 VAL HA H 0.045 5.508 7.485 1.00 . A A . 31 VAL HA 1 1
15 17366 1 1 31 VAL HB H 0.317 7.630 5.287 1.00 . A A . 31 VAL HB 1 1
15 17367 1 1 31 VAL HG11 H 2.476 6.455 5.342 1.00 . A A . 31 VAL HG11 1 1
15 17368 1 1 31 VAL HG12 H 1.632 4.886 5.384 1.00 . A A . 31 VAL HG12 1 1
15 17369 1 1 31 VAL HG13 H 1.542 5.921 3.945 1.00 . A A . 31 VAL HG13 1 1
15 17370 1 1 31 VAL HG21 H -0.856 5.978 3.904 1.00 . A A . 31 VAL HG21 1 1
15 17371 1 1 31 VAL HG22 H -0.923 4.843 5.269 1.00 . A A . 31 VAL HG22 1 1
15 17372 1 1 31 VAL HG23 H -1.825 6.373 5.331 1.00 . A A . 31 VAL HG23 1 1
15 17373 1 1 31 VAL N N -0.802 7.397 7.593 1.00 . A A . 31 VAL N 1 1
15 17374 1 1 31 VAL O O 1.861 8.127 7.865 1.00 . A A . 31 VAL O 1 1
15 17375 1 1 32 GLN C C 4.809 5.855 7.786 1.00 . A A . 32 GLN C 1 1
15 17376 1 1 32 GLN CA C 3.710 6.209 8.785 1.00 . A A . 32 GLN CA 1 1
15 17377 1 1 32 GLN CB C 3.905 5.470 10.109 1.00 . A A . 32 GLN CB 1 1
15 17378 1 1 32 GLN CD C 5.178 3.348 10.696 1.00 . A A . 32 GLN CD 1 1
15 17379 1 1 32 GLN CG C 3.941 3.944 10.018 1.00 . A A . 32 GLN CG 1 1
15 17380 1 1 32 GLN H H 2.082 4.991 8.162 1.00 . A A . 32 GLN H 1 1
15 17381 1 1 32 GLN HA H 3.813 7.264 9.030 1.00 . A A . 32 GLN HA 1 1
15 17382 1 1 32 GLN HB2 H 4.846 5.808 10.528 1.00 . A A . 32 GLN HB2 1 1
15 17383 1 1 32 GLN HB3 H 3.098 5.762 10.776 1.00 . A A . 32 GLN HB3 1 1
15 17384 1 1 32 GLN HE21 H 4.365 3.439 12.577 1.00 . A A . 32 GLN HE21 1 1
15 17385 1 1 32 GLN HE22 H 6.007 2.819 12.450 1.00 . A A . 32 GLN HE22 1 1
15 17386 1 1 32 GLN HG2 H 3.019 3.583 10.453 1.00 . A A . 32 GLN HG2 1 1
15 17387 1 1 32 GLN HG3 H 3.949 3.614 8.989 1.00 . A A . 32 GLN HG3 1 1
15 17388 1 1 32 GLN N N 2.381 5.958 8.242 1.00 . A A . 32 GLN N 1 1
15 17389 1 1 32 GLN NE2 N 5.182 3.186 12.011 1.00 . A A . 32 GLN NE2 1 1
15 17390 1 1 32 GLN O O 5.893 6.448 7.823 1.00 . A A . 32 GLN O 1 1
15 17391 1 1 32 GLN OE1 O 6.166 3.045 10.037 1.00 . A A . 32 GLN OE1 1 1
15 17392 1 1 33 ARG C C 4.759 3.674 4.855 1.00 . A A . 33 ARG C 1 1
15 17393 1 1 33 ARG CA C 5.530 4.331 5.987 1.00 . A A . 33 ARG CA 1 1
15 17394 1 1 33 ARG CB C 6.455 3.290 6.646 1.00 . A A . 33 ARG CB 1 1
15 17395 1 1 33 ARG CD C 8.781 3.905 7.412 1.00 . A A . 33 ARG CD 1 1
15 17396 1 1 33 ARG CG C 7.934 3.400 6.239 1.00 . A A . 33 ARG CG 1 1
15 17397 1 1 33 ARG CZ C 8.801 5.964 8.849 1.00 . A A . 33 ARG CZ 1 1
15 17398 1 1 33 ARG H H 3.652 4.401 6.919 1.00 . A A . 33 ARG H 1 1
15 17399 1 1 33 ARG HA H 6.104 5.166 5.583 1.00 . A A . 33 ARG HA 1 1
15 17400 1 1 33 ARG HB2 H 6.375 3.372 7.723 1.00 . A A . 33 ARG HB2 1 1
15 17401 1 1 33 ARG HB3 H 6.117 2.289 6.386 1.00 . A A . 33 ARG HB3 1 1
15 17402 1 1 33 ARG HD2 H 8.732 3.168 8.219 1.00 . A A . 33 ARG HD2 1 1
15 17403 1 1 33 ARG HD3 H 9.815 4.008 7.078 1.00 . A A . 33 ARG HD3 1 1
15 17404 1 1 33 ARG HE H 7.362 5.489 7.538 1.00 . A A . 33 ARG HE 1 1
15 17405 1 1 33 ARG HG2 H 8.296 2.409 5.959 1.00 . A A . 33 ARG HG2 1 1
15 17406 1 1 33 ARG HG3 H 8.058 4.060 5.379 1.00 . A A . 33 ARG HG3 1 1
15 17407 1 1 33 ARG HH11 H 10.362 4.722 9.210 1.00 . A A . 33 ARG HH11 1 1
15 17408 1 1 33 ARG HH12 H 10.365 6.174 10.168 1.00 . A A . 33 ARG HH12 1 1
15 17409 1 1 33 ARG HH21 H 7.253 7.246 8.731 1.00 . A A . 33 ARG HH21 1 1
15 17410 1 1 33 ARG HH22 H 8.518 7.754 9.844 1.00 . A A . 33 ARG HH22 1 1
15 17411 1 1 33 ARG N N 4.565 4.851 6.936 1.00 . A A . 33 ARG N 1 1
15 17412 1 1 33 ARG NE N 8.266 5.190 7.899 1.00 . A A . 33 ARG NE 1 1
15 17413 1 1 33 ARG NH1 N 9.940 5.607 9.451 1.00 . A A . 33 ARG NH1 1 1
15 17414 1 1 33 ARG NH2 N 8.164 7.092 9.171 1.00 . A A . 33 ARG NH2 1 1
15 17415 1 1 33 ARG O O 3.585 3.326 4.984 1.00 . A A . 33 ARG O 1 1
15 17416 1 1 34 ILE C C 6.187 2.350 1.854 1.00 . A A . 34 ILE C 1 1
15 17417 1 1 34 ILE CA C 4.945 2.904 2.542 1.00 . A A . 34 ILE CA 1 1
15 17418 1 1 34 ILE CB C 4.183 3.982 1.758 1.00 . A A . 34 ILE CB 1 1
15 17419 1 1 34 ILE CD1 C 2.801 4.313 -0.336 1.00 . A A . 34 ILE CD1 1 1
15 17420 1 1 34 ILE CG1 C 3.685 3.354 0.457 1.00 . A A . 34 ILE CG1 1 1
15 17421 1 1 34 ILE CG2 C 4.990 5.272 1.514 1.00 . A A . 34 ILE CG2 1 1
15 17422 1 1 34 ILE H H 6.430 3.721 3.684 1.00 . A A . 34 ILE H 1 1
15 17423 1 1 34 ILE HA H 4.261 2.091 2.786 1.00 . A A . 34 ILE HA 1 1
15 17424 1 1 34 ILE HB H 3.320 4.260 2.363 1.00 . A A . 34 ILE HB 1 1
15 17425 1 1 34 ILE HD11 H 3.358 5.200 -0.628 1.00 . A A . 34 ILE HD11 1 1
15 17426 1 1 34 ILE HD12 H 2.432 3.817 -1.232 1.00 . A A . 34 ILE HD12 1 1
15 17427 1 1 34 ILE HD13 H 1.965 4.616 0.288 1.00 . A A . 34 ILE HD13 1 1
15 17428 1 1 34 ILE HG12 H 4.540 3.048 -0.130 1.00 . A A . 34 ILE HG12 1 1
15 17429 1 1 34 ILE HG13 H 3.118 2.454 0.682 1.00 . A A . 34 ILE HG13 1 1
15 17430 1 1 34 ILE HG21 H 5.803 5.086 0.813 1.00 . A A . 34 ILE HG21 1 1
15 17431 1 1 34 ILE HG22 H 4.337 6.049 1.112 1.00 . A A . 34 ILE HG22 1 1
15 17432 1 1 34 ILE HG23 H 5.404 5.657 2.445 1.00 . A A . 34 ILE HG23 1 1
15 17433 1 1 34 ILE N N 5.454 3.479 3.748 1.00 . A A . 34 ILE N 1 1
15 17434 1 1 34 ILE O O 7.252 2.964 1.942 1.00 . A A . 34 ILE O 1 1
15 17435 1 1 35 LYS C C 6.569 -0.213 -0.677 1.00 . A A . 35 LYS C 1 1
15 17436 1 1 35 LYS CA C 7.137 0.495 0.551 1.00 . A A . 35 LYS CA 1 1
15 17437 1 1 35 LYS CB C 7.949 -0.430 1.477 1.00 . A A . 35 LYS CB 1 1
15 17438 1 1 35 LYS CD C 10.223 0.610 1.123 1.00 . A A . 35 LYS CD 1 1
15 17439 1 1 35 LYS CE C 11.491 1.102 1.827 1.00 . A A . 35 LYS CE 1 1
15 17440 1 1 35 LYS CG C 9.152 0.235 2.151 1.00 . A A . 35 LYS CG 1 1
15 17441 1 1 35 LYS H H 5.170 0.709 1.285 1.00 . A A . 35 LYS H 1 1
15 17442 1 1 35 LYS HA H 7.769 1.253 0.164 1.00 . A A . 35 LYS HA 1 1
15 17443 1 1 35 LYS HB2 H 7.337 -0.791 2.299 1.00 . A A . 35 LYS HB2 1 1
15 17444 1 1 35 LYS HB3 H 8.297 -1.280 0.897 1.00 . A A . 35 LYS HB3 1 1
15 17445 1 1 35 LYS HD2 H 10.447 -0.262 0.505 1.00 . A A . 35 LYS HD2 1 1
15 17446 1 1 35 LYS HD3 H 9.834 1.405 0.486 1.00 . A A . 35 LYS HD3 1 1
15 17447 1 1 35 LYS HE2 H 11.226 1.902 2.521 1.00 . A A . 35 LYS HE2 1 1
15 17448 1 1 35 LYS HE3 H 11.930 0.279 2.396 1.00 . A A . 35 LYS HE3 1 1
15 17449 1 1 35 LYS HG2 H 8.820 1.119 2.699 1.00 . A A . 35 LYS HG2 1 1
15 17450 1 1 35 LYS HG3 H 9.567 -0.478 2.864 1.00 . A A . 35 LYS HG3 1 1
15 17451 1 1 35 LYS HZ1 H 12.077 2.390 0.340 1.00 . A A . 35 LYS HZ1 1 1
15 17452 1 1 35 LYS HZ2 H 13.305 1.931 1.336 1.00 . A A . 35 LYS HZ2 1 1
15 17453 1 1 35 LYS HZ3 H 12.730 0.887 0.200 1.00 . A A . 35 LYS HZ3 1 1
15 17454 1 1 35 LYS N N 6.075 1.156 1.281 1.00 . A A . 35 LYS N 1 1
15 17455 1 1 35 LYS NZ N 12.475 1.615 0.854 1.00 . A A . 35 LYS NZ 1 1
15 17456 1 1 35 LYS O O 5.529 -0.849 -0.574 1.00 . A A . 35 LYS O 1 1
15 17457 1 1 36 VAL C C 7.946 -1.449 -3.773 1.00 . A A . 36 VAL C 1 1
15 17458 1 1 36 VAL CA C 6.751 -0.836 -3.030 1.00 . A A . 36 VAL CA 1 1
15 17459 1 1 36 VAL CB C 5.885 0.091 -3.903 1.00 . A A . 36 VAL CB 1 1
15 17460 1 1 36 VAL CG1 C 5.286 -0.681 -5.090 1.00 . A A . 36 VAL CG1 1 1
15 17461 1 1 36 VAL CG2 C 4.714 0.721 -3.133 1.00 . A A . 36 VAL CG2 1 1
15 17462 1 1 36 VAL H H 7.922 0.602 -1.964 1.00 . A A . 36 VAL H 1 1
15 17463 1 1 36 VAL HA H 6.133 -1.677 -2.725 1.00 . A A . 36 VAL HA 1 1
15 17464 1 1 36 VAL HB H 6.507 0.917 -4.248 1.00 . A A . 36 VAL HB 1 1
15 17465 1 1 36 VAL HG11 H 6.068 -1.102 -5.720 1.00 . A A . 36 VAL HG11 1 1
15 17466 1 1 36 VAL HG12 H 4.657 -1.492 -4.726 1.00 . A A . 36 VAL HG12 1 1
15 17467 1 1 36 VAL HG13 H 4.682 -0.008 -5.697 1.00 . A A . 36 VAL HG13 1 1
15 17468 1 1 36 VAL HG21 H 5.077 1.343 -2.315 1.00 . A A . 36 VAL HG21 1 1
15 17469 1 1 36 VAL HG22 H 4.138 1.356 -3.805 1.00 . A A . 36 VAL HG22 1 1
15 17470 1 1 36 VAL HG23 H 4.063 -0.054 -2.731 1.00 . A A . 36 VAL HG23 1 1
15 17471 1 1 36 VAL N N 7.207 -0.117 -1.844 1.00 . A A . 36 VAL N 1 1
15 17472 1 1 36 VAL O O 9.007 -0.834 -3.861 1.00 . A A . 36 VAL O 1 1
15 17473 1 1 37 SER C C 8.304 -4.000 -6.257 1.00 . A A . 37 SER C 1 1
15 17474 1 1 37 SER CA C 8.799 -3.505 -4.898 1.00 . A A . 37 SER CA 1 1
15 17475 1 1 37 SER CB C 9.103 -4.696 -3.997 1.00 . A A . 37 SER CB 1 1
15 17476 1 1 37 SER H H 6.863 -3.116 -4.171 1.00 . A A . 37 SER H 1 1
15 17477 1 1 37 SER HA H 9.728 -2.962 -5.007 1.00 . A A . 37 SER HA 1 1
15 17478 1 1 37 SER HB2 H 8.185 -5.263 -3.911 1.00 . A A . 37 SER HB2 1 1
15 17479 1 1 37 SER HB3 H 9.870 -5.320 -4.462 1.00 . A A . 37 SER HB3 1 1
15 17480 1 1 37 SER HG H 9.724 -5.044 -2.181 1.00 . A A . 37 SER HG 1 1
15 17481 1 1 37 SER N N 7.773 -2.679 -4.274 1.00 . A A . 37 SER N 1 1
15 17482 1 1 37 SER O O 7.226 -4.587 -6.326 1.00 . A A . 37 SER O 1 1
15 17483 1 1 37 SER OG O 9.531 -4.271 -2.717 1.00 . A A . 37 SER OG 1 1
15 17484 1 1 38 LEU C C 8.989 -5.594 -9.011 1.00 . A A . 38 LEU C 1 1
15 17485 1 1 38 LEU CA C 8.720 -4.119 -8.689 1.00 . A A . 38 LEU CA 1 1
15 17486 1 1 38 LEU CB C 9.383 -3.180 -9.712 1.00 . A A . 38 LEU CB 1 1
15 17487 1 1 38 LEU CD1 C 11.643 -2.745 -10.739 1.00 . A A . 38 LEU CD1 1 1
15 17488 1 1 38 LEU CD2 C 10.967 -1.521 -8.666 1.00 . A A . 38 LEU CD2 1 1
15 17489 1 1 38 LEU CG C 10.856 -2.846 -9.429 1.00 . A A . 38 LEU CG 1 1
15 17490 1 1 38 LEU H H 9.995 -3.365 -7.165 1.00 . A A . 38 LEU H 1 1
15 17491 1 1 38 LEU HA H 7.650 -3.954 -8.796 1.00 . A A . 38 LEU HA 1 1
15 17492 1 1 38 LEU HB2 H 9.301 -3.655 -10.691 1.00 . A A . 38 LEU HB2 1 1
15 17493 1 1 38 LEU HB3 H 8.818 -2.248 -9.759 1.00 . A A . 38 LEU HB3 1 1
15 17494 1 1 38 LEU HD11 H 11.235 -1.951 -11.363 1.00 . A A . 38 LEU HD11 1 1
15 17495 1 1 38 LEU HD12 H 12.689 -2.538 -10.519 1.00 . A A . 38 LEU HD12 1 1
15 17496 1 1 38 LEU HD13 H 11.584 -3.693 -11.275 1.00 . A A . 38 LEU HD13 1 1
15 17497 1 1 38 LEU HD21 H 10.298 -1.515 -7.806 1.00 . A A . 38 LEU HD21 1 1
15 17498 1 1 38 LEU HD22 H 11.991 -1.381 -8.320 1.00 . A A . 38 LEU HD22 1 1
15 17499 1 1 38 LEU HD23 H 10.693 -0.694 -9.321 1.00 . A A . 38 LEU HD23 1 1
15 17500 1 1 38 LEU HG H 11.314 -3.638 -8.841 1.00 . A A . 38 LEU HG 1 1
15 17501 1 1 38 LEU N N 9.091 -3.785 -7.316 1.00 . A A . 38 LEU N 1 1
15 17502 1 1 38 LEU O O 8.119 -6.267 -9.568 1.00 . A A . 38 LEU O 1 1
15 17503 1 1 39 ASP C C 9.621 -8.479 -8.519 1.00 . A A . 39 ASP C 1 1
15 17504 1 1 39 ASP CA C 10.638 -7.451 -8.978 1.00 . A A . 39 ASP CA 1 1
15 17505 1 1 39 ASP CB C 11.962 -7.750 -8.257 1.00 . A A . 39 ASP CB 1 1
15 17506 1 1 39 ASP CG C 13.002 -6.664 -8.471 1.00 . A A . 39 ASP CG 1 1
15 17507 1 1 39 ASP H H 10.895 -5.505 -8.249 1.00 . A A . 39 ASP H 1 1
15 17508 1 1 39 ASP HA H 10.788 -7.525 -10.055 1.00 . A A . 39 ASP HA 1 1
15 17509 1 1 39 ASP HB2 H 11.795 -7.855 -7.185 1.00 . A A . 39 ASP HB2 1 1
15 17510 1 1 39 ASP HB3 H 12.334 -8.710 -8.618 1.00 . A A . 39 ASP HB3 1 1
15 17511 1 1 39 ASP N N 10.177 -6.103 -8.659 1.00 . A A . 39 ASP N 1 1
15 17512 1 1 39 ASP O O 9.098 -9.267 -9.303 1.00 . A A . 39 ASP O 1 1
15 17513 1 1 39 ASP OD1 O 12.710 -5.538 -8.006 1.00 . A A . 39 ASP OD1 1 1
15 17514 1 1 39 ASP OD2 O 14.042 -6.970 -9.089 1.00 . A A . 39 ASP OD2 1 1
15 17515 1 1 40 ASN C C 6.970 -8.840 -6.728 1.00 . A A . 40 ASN C 1 1
15 17516 1 1 40 ASN CA C 8.412 -9.361 -6.586 1.00 . A A . 40 ASN CA 1 1
15 17517 1 1 40 ASN CB C 8.816 -9.619 -5.133 1.00 . A A . 40 ASN CB 1 1
15 17518 1 1 40 ASN CG C 8.457 -11.021 -4.636 1.00 . A A . 40 ASN CG 1 1
15 17519 1 1 40 ASN H H 9.821 -7.757 -6.652 1.00 . A A . 40 ASN H 1 1
15 17520 1 1 40 ASN HA H 8.560 -10.308 -7.081 1.00 . A A . 40 ASN HA 1 1
15 17521 1 1 40 ASN HB2 H 9.898 -9.526 -5.062 1.00 . A A . 40 ASN HB2 1 1
15 17522 1 1 40 ASN HB3 H 8.348 -8.871 -4.507 1.00 . A A . 40 ASN HB3 1 1
15 17523 1 1 40 ASN HD21 H 6.478 -10.788 -5.060 1.00 . A A . 40 ASN HD21 1 1
15 17524 1 1 40 ASN HD22 H 6.955 -12.346 -4.385 1.00 . A A . 40 ASN HD22 1 1
15 17525 1 1 40 ASN N N 9.348 -8.448 -7.212 1.00 . A A . 40 ASN N 1 1
15 17526 1 1 40 ASN ND2 N 7.191 -11.418 -4.694 1.00 . A A . 40 ASN ND2 1 1
15 17527 1 1 40 ASN O O 6.052 -9.410 -6.146 1.00 . A A . 40 ASN O 1 1
15 17528 1 1 40 ASN OD1 O 9.328 -11.762 -4.191 1.00 . A A . 40 ASN OD1 1 1
15 17529 1 1 41 GLN C C 4.606 -6.978 -6.516 1.00 . A A . 41 GLN C 1 1
15 17530 1 1 41 GLN CA C 5.559 -7.007 -7.718 1.00 . A A . 41 GLN CA 1 1
15 17531 1 1 41 GLN CB C 4.987 -7.436 -9.082 1.00 . A A . 41 GLN CB 1 1
15 17532 1 1 41 GLN CD C 4.970 -6.505 -11.455 1.00 . A A . 41 GLN CD 1 1
15 17533 1 1 41 GLN CG C 4.731 -6.213 -9.983 1.00 . A A . 41 GLN CG 1 1
15 17534 1 1 41 GLN H H 7.580 -7.374 -7.984 1.00 . A A . 41 GLN H 1 1
15 17535 1 1 41 GLN HA H 5.890 -5.978 -7.820 1.00 . A A . 41 GLN HA 1 1
15 17536 1 1 41 GLN HB2 H 5.730 -8.060 -9.582 1.00 . A A . 41 GLN HB2 1 1
15 17537 1 1 41 GLN HB3 H 4.087 -8.040 -8.972 1.00 . A A . 41 GLN HB3 1 1
15 17538 1 1 41 GLN HE21 H 6.985 -6.433 -11.165 1.00 . A A . 41 GLN HE21 1 1
15 17539 1 1 41 GLN HE22 H 6.416 -6.492 -12.852 1.00 . A A . 41 GLN HE22 1 1
15 17540 1 1 41 GLN HG2 H 3.719 -5.846 -9.844 1.00 . A A . 41 GLN HG2 1 1
15 17541 1 1 41 GLN HG3 H 5.411 -5.396 -9.747 1.00 . A A . 41 GLN HG3 1 1
15 17542 1 1 41 GLN N N 6.793 -7.733 -7.464 1.00 . A A . 41 GLN N 1 1
15 17543 1 1 41 GLN NE2 N 6.238 -6.536 -11.851 1.00 . A A . 41 GLN NE2 1 1
15 17544 1 1 41 GLN O O 3.518 -7.556 -6.517 1.00 . A A . 41 GLN O 1 1
15 17545 1 1 41 GLN OE1 O 4.033 -6.641 -12.238 1.00 . A A . 41 GLN OE1 1 1
15 17546 1 1 42 GLU C C 4.489 -4.883 -3.546 1.00 . A A . 42 GLU C 1 1
15 17547 1 1 42 GLU CA C 4.405 -6.275 -4.164 1.00 . A A . 42 GLU CA 1 1
15 17548 1 1 42 GLU CB C 5.080 -7.343 -3.291 1.00 . A A . 42 GLU CB 1 1
15 17549 1 1 42 GLU CD C 4.174 -9.168 -1.728 1.00 . A A . 42 GLU CD 1 1
15 17550 1 1 42 GLU CG C 4.268 -7.677 -2.024 1.00 . A A . 42 GLU CG 1 1
15 17551 1 1 42 GLU H H 5.888 -5.713 -5.580 1.00 . A A . 42 GLU H 1 1
15 17552 1 1 42 GLU HA H 3.354 -6.533 -4.293 1.00 . A A . 42 GLU HA 1 1
15 17553 1 1 42 GLU HB2 H 5.187 -8.229 -3.918 1.00 . A A . 42 GLU HB2 1 1
15 17554 1 1 42 GLU HB3 H 6.082 -7.017 -3.008 1.00 . A A . 42 GLU HB3 1 1
15 17555 1 1 42 GLU HG2 H 4.708 -7.166 -1.168 1.00 . A A . 42 GLU HG2 1 1
15 17556 1 1 42 GLU HG3 H 3.244 -7.330 -2.137 1.00 . A A . 42 GLU HG3 1 1
15 17557 1 1 42 GLU N N 5.046 -6.273 -5.468 1.00 . A A . 42 GLU N 1 1
15 17558 1 1 42 GLU O O 5.506 -4.204 -3.683 1.00 . A A . 42 GLU O 1 1
15 17559 1 1 42 GLU OE1 O 4.440 -9.998 -2.624 1.00 . A A . 42 GLU OE1 1 1
15 17560 1 1 42 GLU OE2 O 3.715 -9.530 -0.620 1.00 . A A . 42 GLU OE2 1 1
15 17561 1 1 43 ALA C C 3.050 -3.435 -0.692 1.00 . A A . 43 ALA C 1 1
15 17562 1 1 43 ALA CA C 3.297 -3.193 -2.183 1.00 . A A . 43 ALA CA 1 1
15 17563 1 1 43 ALA CB C 2.195 -2.352 -2.831 1.00 . A A . 43 ALA CB 1 1
15 17564 1 1 43 ALA H H 2.638 -5.104 -2.776 1.00 . A A . 43 ALA H 1 1
15 17565 1 1 43 ALA HA H 4.225 -2.636 -2.280 1.00 . A A . 43 ALA HA 1 1
15 17566 1 1 43 ALA HB1 H 2.048 -1.428 -2.271 1.00 . A A . 43 ALA HB1 1 1
15 17567 1 1 43 ALA HB2 H 2.472 -2.109 -3.857 1.00 . A A . 43 ALA HB2 1 1
15 17568 1 1 43 ALA HB3 H 1.264 -2.907 -2.850 1.00 . A A . 43 ALA HB3 1 1
15 17569 1 1 43 ALA N N 3.416 -4.464 -2.873 1.00 . A A . 43 ALA N 1 1
15 17570 1 1 43 ALA O O 2.450 -4.435 -0.297 1.00 . A A . 43 ALA O 1 1
15 17571 1 1 44 THR C C 3.012 -1.104 1.939 1.00 . A A . 44 THR C 1 1
15 17572 1 1 44 THR CA C 3.601 -2.455 1.559 1.00 . A A . 44 THR CA 1 1
15 17573 1 1 44 THR CB C 5.080 -2.487 1.986 1.00 . A A . 44 THR CB 1 1
15 17574 1 1 44 THR CG2 C 5.202 -2.512 3.507 1.00 . A A . 44 THR CG2 1 1
15 17575 1 1 44 THR H H 4.004 -1.709 -0.316 1.00 . A A . 44 THR H 1 1
15 17576 1 1 44 THR HA H 3.034 -3.262 2.030 1.00 . A A . 44 THR HA 1 1
15 17577 1 1 44 THR HB H 5.592 -1.591 1.609 1.00 . A A . 44 THR HB 1 1
15 17578 1 1 44 THR HG1 H 5.896 -3.482 0.537 1.00 . A A . 44 THR HG1 1 1
15 17579 1 1 44 THR HG21 H 4.738 -3.430 3.857 1.00 . A A . 44 THR HG21 1 1
15 17580 1 1 44 THR HG22 H 6.251 -2.507 3.798 1.00 . A A . 44 THR HG22 1 1
15 17581 1 1 44 THR HG23 H 4.709 -1.651 3.960 1.00 . A A . 44 THR HG23 1 1
15 17582 1 1 44 THR N N 3.551 -2.504 0.114 1.00 . A A . 44 THR N 1 1
15 17583 1 1 44 THR O O 3.562 -0.076 1.547 1.00 . A A . 44 THR O 1 1
15 17584 1 1 44 THR OG1 O 5.731 -3.634 1.472 1.00 . A A . 44 THR OG1 1 1
15 17585 1 1 45 ILE C C 1.299 0.075 4.689 1.00 . A A . 45 ILE C 1 1
15 17586 1 1 45 ILE CA C 1.335 0.165 3.169 1.00 . A A . 45 ILE CA 1 1
15 17587 1 1 45 ILE CB C -0.049 0.353 2.535 1.00 . A A . 45 ILE CB 1 1
15 17588 1 1 45 ILE CD1 C 0.286 2.151 0.763 1.00 . A A . 45 ILE CD1 1 1
15 17589 1 1 45 ILE CG1 C 0.036 0.669 1.032 1.00 . A A . 45 ILE CG1 1 1
15 17590 1 1 45 ILE CG2 C -0.868 1.404 3.281 1.00 . A A . 45 ILE CG2 1 1
15 17591 1 1 45 ILE H H 1.503 -1.960 2.998 1.00 . A A . 45 ILE H 1 1
15 17592 1 1 45 ILE HA H 1.945 1.029 2.905 1.00 . A A . 45 ILE HA 1 1
15 17593 1 1 45 ILE HB H -0.594 -0.577 2.613 1.00 . A A . 45 ILE HB 1 1
15 17594 1 1 45 ILE HD11 H 1.074 2.534 1.405 1.00 . A A . 45 ILE HD11 1 1
15 17595 1 1 45 ILE HD12 H 0.560 2.291 -0.283 1.00 . A A . 45 ILE HD12 1 1
15 17596 1 1 45 ILE HD13 H -0.626 2.706 0.970 1.00 . A A . 45 ILE HD13 1 1
15 17597 1 1 45 ILE HG12 H 0.823 0.079 0.565 1.00 . A A . 45 ILE HG12 1 1
15 17598 1 1 45 ILE HG13 H -0.911 0.401 0.559 1.00 . A A . 45 ILE HG13 1 1
15 17599 1 1 45 ILE HG21 H -1.191 1.022 4.248 1.00 . A A . 45 ILE HG21 1 1
15 17600 1 1 45 ILE HG22 H -0.283 2.313 3.432 1.00 . A A . 45 ILE HG22 1 1
15 17601 1 1 45 ILE HG23 H -1.745 1.618 2.680 1.00 . A A . 45 ILE HG23 1 1
15 17602 1 1 45 ILE N N 1.916 -1.081 2.690 1.00 . A A . 45 ILE N 1 1
15 17603 1 1 45 ILE O O 0.705 -0.869 5.214 1.00 . A A . 45 ILE O 1 1
15 17604 1 1 46 VAL C C 1.284 2.076 7.455 1.00 . A A . 46 VAL C 1 1
15 17605 1 1 46 VAL CA C 2.113 0.956 6.830 1.00 . A A . 46 VAL CA 1 1
15 17606 1 1 46 VAL CB C 3.595 0.985 7.235 1.00 . A A . 46 VAL CB 1 1
15 17607 1 1 46 VAL CG1 C 3.756 0.498 8.676 1.00 . A A . 46 VAL CG1 1 1
15 17608 1 1 46 VAL CG2 C 4.414 0.051 6.341 1.00 . A A . 46 VAL CG2 1 1
15 17609 1 1 46 VAL H H 2.461 1.768 4.891 1.00 . A A . 46 VAL H 1 1
15 17610 1 1 46 VAL HA H 1.723 0.012 7.199 1.00 . A A . 46 VAL HA 1 1
15 17611 1 1 46 VAL HB H 3.987 1.996 7.161 1.00 . A A . 46 VAL HB 1 1
15 17612 1 1 46 VAL HG11 H 3.392 -0.525 8.756 1.00 . A A . 46 VAL HG11 1 1
15 17613 1 1 46 VAL HG12 H 4.809 0.517 8.951 1.00 . A A . 46 VAL HG12 1 1
15 17614 1 1 46 VAL HG13 H 3.190 1.134 9.352 1.00 . A A . 46 VAL HG13 1 1
15 17615 1 1 46 VAL HG21 H 3.924 -0.920 6.312 1.00 . A A . 46 VAL HG21 1 1
15 17616 1 1 46 VAL HG22 H 4.489 0.455 5.332 1.00 . A A . 46 VAL HG22 1 1
15 17617 1 1 46 VAL HG23 H 5.418 -0.069 6.747 1.00 . A A . 46 VAL HG23 1 1
15 17618 1 1 46 VAL N N 1.974 1.008 5.378 1.00 . A A . 46 VAL N 1 1
15 17619 1 1 46 VAL O O 1.726 3.230 7.515 1.00 . A A . 46 VAL O 1 1
15 17620 1 1 47 TYR C C -1.478 2.480 9.653 1.00 . A A . 47 TYR C 1 1
15 17621 1 1 47 TYR CA C -0.973 2.692 8.229 1.00 . A A . 47 TYR CA 1 1
15 17622 1 1 47 TYR CB C -2.111 2.658 7.196 1.00 . A A . 47 TYR CB 1 1
15 17623 1 1 47 TYR CD1 C -4.203 1.741 8.277 1.00 . A A . 47 TYR CD1 1 1
15 17624 1 1 47 TYR CD2 C -2.859 0.251 6.901 1.00 . A A . 47 TYR CD2 1 1
15 17625 1 1 47 TYR CE1 C -4.998 0.658 8.679 1.00 . A A . 47 TYR CE1 1 1
15 17626 1 1 47 TYR CE2 C -3.699 -0.821 7.253 1.00 . A A . 47 TYR CE2 1 1
15 17627 1 1 47 TYR CG C -3.111 1.538 7.412 1.00 . A A . 47 TYR CG 1 1
15 17628 1 1 47 TYR CZ C -4.743 -0.623 8.173 1.00 . A A . 47 TYR CZ 1 1
15 17629 1 1 47 TYR H H -0.172 0.741 7.951 1.00 . A A . 47 TYR H 1 1
15 17630 1 1 47 TYR HA H -0.540 3.683 8.220 1.00 . A A . 47 TYR HA 1 1
15 17631 1 1 47 TYR HB2 H -2.645 3.605 7.250 1.00 . A A . 47 TYR HB2 1 1
15 17632 1 1 47 TYR HB3 H -1.692 2.601 6.190 1.00 . A A . 47 TYR HB3 1 1
15 17633 1 1 47 TYR HD1 H -4.381 2.710 8.717 1.00 . A A . 47 TYR HD1 1 1
15 17634 1 1 47 TYR HD2 H -1.990 0.069 6.287 1.00 . A A . 47 TYR HD2 1 1
15 17635 1 1 47 TYR HE1 H -5.803 0.822 9.375 1.00 . A A . 47 TYR HE1 1 1
15 17636 1 1 47 TYR HE2 H -3.482 -1.815 6.892 1.00 . A A . 47 TYR HE2 1 1
15 17637 1 1 47 TYR HH H -6.054 -1.460 9.350 1.00 . A A . 47 TYR HH 1 1
15 17638 1 1 47 TYR N N 0.060 1.730 7.875 1.00 . A A . 47 TYR N 1 1
15 17639 1 1 47 TYR O O -1.294 1.411 10.234 1.00 . A A . 47 TYR O 1 1
15 17640 1 1 47 TYR OH O -5.478 -1.682 8.614 1.00 . A A . 47 TYR OH 1 1
15 17641 1 1 48 GLN C C -4.038 3.202 11.704 1.00 . A A . 48 GLN C 1 1
15 17642 1 1 48 GLN CA C -2.539 3.527 11.600 1.00 . A A . 48 GLN CA 1 1
15 17643 1 1 48 GLN CB C -2.196 4.888 12.221 1.00 . A A . 48 GLN CB 1 1
15 17644 1 1 48 GLN CD C -1.974 6.063 14.491 1.00 . A A . 48 GLN CD 1 1
15 17645 1 1 48 GLN CG C -2.245 4.758 13.755 1.00 . A A . 48 GLN CG 1 1
15 17646 1 1 48 GLN H H -2.245 4.351 9.648 1.00 . A A . 48 GLN H 1 1
15 17647 1 1 48 GLN HA H -1.944 2.791 12.133 1.00 . A A . 48 GLN HA 1 1
15 17648 1 1 48 GLN HB2 H -1.194 5.184 11.892 1.00 . A A . 48 GLN HB2 1 1
15 17649 1 1 48 GLN HB3 H -2.897 5.642 11.864 1.00 . A A . 48 GLN HB3 1 1
15 17650 1 1 48 GLN HE21 H -3.751 6.846 13.893 1.00 . A A . 48 GLN HE21 1 1
15 17651 1 1 48 GLN HE22 H -2.758 7.862 14.926 1.00 . A A . 48 GLN HE22 1 1
15 17652 1 1 48 GLN HG2 H -3.225 4.395 14.065 1.00 . A A . 48 GLN HG2 1 1
15 17653 1 1 48 GLN HG3 H -1.500 4.034 14.083 1.00 . A A . 48 GLN HG3 1 1
15 17654 1 1 48 GLN N N -2.110 3.514 10.210 1.00 . A A . 48 GLN N 1 1
15 17655 1 1 48 GLN NE2 N -2.915 6.998 14.430 1.00 . A A . 48 GLN NE2 1 1
15 17656 1 1 48 GLN O O -4.851 3.991 11.212 1.00 . A A . 48 GLN O 1 1
15 17657 1 1 48 GLN OE1 O -0.957 6.221 15.155 1.00 . A A . 48 GLN OE1 1 1
15 17658 1 1 49 PRO C C -6.648 2.516 13.350 1.00 . A A . 49 PRO C 1 1
15 17659 1 1 49 PRO CA C -5.814 1.629 12.421 1.00 . A A . 49 PRO CA 1 1
15 17660 1 1 49 PRO CB C -5.745 0.171 12.893 1.00 . A A . 49 PRO CB 1 1
15 17661 1 1 49 PRO CD C -3.560 1.089 12.973 1.00 . A A . 49 PRO CD 1 1
15 17662 1 1 49 PRO CG C -4.486 0.158 13.754 1.00 . A A . 49 PRO CG 1 1
15 17663 1 1 49 PRO HA H -6.278 1.654 11.435 1.00 . A A . 49 PRO HA 1 1
15 17664 1 1 49 PRO HB2 H -6.631 -0.151 13.443 1.00 . A A . 49 PRO HB2 1 1
15 17665 1 1 49 PRO HB3 H -5.588 -0.480 12.032 1.00 . A A . 49 PRO HB3 1 1
15 17666 1 1 49 PRO HD2 H -2.817 1.501 13.653 1.00 . A A . 49 PRO HD2 1 1
15 17667 1 1 49 PRO HD3 H -3.054 0.524 12.194 1.00 . A A . 49 PRO HD3 1 1
15 17668 1 1 49 PRO HG2 H -4.708 0.593 14.731 1.00 . A A . 49 PRO HG2 1 1
15 17669 1 1 49 PRO HG3 H -4.071 -0.843 13.876 1.00 . A A . 49 PRO HG3 1 1
15 17670 1 1 49 PRO N N -4.427 2.080 12.347 1.00 . A A . 49 PRO N 1 1
15 17671 1 1 49 PRO O O -6.985 2.133 14.466 1.00 . A A . 49 PRO O 1 1
15 17672 1 1 50 HIS C C -8.044 5.844 12.469 1.00 . A A . 50 HIS C 1 1
15 17673 1 1 50 HIS CA C -7.882 4.685 13.449 1.00 . A A . 50 HIS CA 1 1
15 17674 1 1 50 HIS CB C -7.355 5.212 14.799 1.00 . A A . 50 HIS CB 1 1
15 17675 1 1 50 HIS CD2 C -9.140 4.084 16.276 1.00 . A A . 50 HIS CD2 1 1
15 17676 1 1 50 HIS CE1 C -7.941 3.663 18.061 1.00 . A A . 50 HIS CE1 1 1
15 17677 1 1 50 HIS CG C -7.850 4.477 16.024 1.00 . A A . 50 HIS CG 1 1
15 17678 1 1 50 HIS H H -6.611 3.909 11.930 1.00 . A A . 50 HIS H 1 1
15 17679 1 1 50 HIS HA H -8.863 4.228 13.574 1.00 . A A . 50 HIS HA 1 1
15 17680 1 1 50 HIS HB2 H -6.264 5.216 14.791 1.00 . A A . 50 HIS HB2 1 1
15 17681 1 1 50 HIS HB3 H -7.689 6.244 14.923 1.00 . A A . 50 HIS HB3 1 1
15 17682 1 1 50 HIS HD1 H -6.133 4.408 17.291 1.00 . A A . 50 HIS HD1 1 1
15 17683 1 1 50 HIS HD2 H -9.987 4.198 15.616 1.00 . A A . 50 HIS HD2 1 1
15 17684 1 1 50 HIS HE1 H -7.651 3.359 19.056 1.00 . A A . 50 HIS HE1 1 1
15 17685 1 1 50 HIS N N -6.988 3.703 12.850 1.00 . A A . 50 HIS N 1 1
15 17686 1 1 50 HIS ND1 N -7.113 4.213 17.157 1.00 . A A . 50 HIS ND1 1 1
15 17687 1 1 50 HIS NE2 N -9.189 3.569 17.575 1.00 . A A . 50 HIS NE2 1 1
15 17688 1 1 50 HIS O O -9.154 6.322 12.253 1.00 . A A . 50 HIS O 1 1
15 17689 1 1 51 LEU C C -7.512 6.994 9.609 1.00 . A A . 51 LEU C 1 1
15 17690 1 1 51 LEU CA C -6.961 7.430 10.963 1.00 . A A . 51 LEU CA 1 1
15 17691 1 1 51 LEU CB C -5.576 8.056 10.836 1.00 . A A . 51 LEU CB 1 1
15 17692 1 1 51 LEU CD1 C -3.587 9.014 12.066 1.00 . A A . 51 LEU CD1 1 1
15 17693 1 1 51 LEU CD2 C -5.850 9.908 12.570 1.00 . A A . 51 LEU CD2 1 1
15 17694 1 1 51 LEU CG C -5.073 8.650 12.166 1.00 . A A . 51 LEU CG 1 1
15 17695 1 1 51 LEU H H -6.054 5.834 12.054 1.00 . A A . 51 LEU H 1 1
15 17696 1 1 51 LEU HA H -7.608 8.202 11.353 1.00 . A A . 51 LEU HA 1 1
15 17697 1 1 51 LEU HB2 H -4.927 7.259 10.493 1.00 . A A . 51 LEU HB2 1 1
15 17698 1 1 51 LEU HB3 H -5.596 8.837 10.074 1.00 . A A . 51 LEU HB3 1 1
15 17699 1 1 51 LEU HD11 H -2.997 8.125 11.845 1.00 . A A . 51 LEU HD11 1 1
15 17700 1 1 51 LEU HD12 H -3.437 9.760 11.284 1.00 . A A . 51 LEU HD12 1 1
15 17701 1 1 51 LEU HD13 H -3.241 9.429 13.014 1.00 . A A . 51 LEU HD13 1 1
15 17702 1 1 51 LEU HD21 H -5.836 10.636 11.758 1.00 . A A . 51 LEU HD21 1 1
15 17703 1 1 51 LEU HD22 H -6.882 9.662 12.819 1.00 . A A . 51 LEU HD22 1 1
15 17704 1 1 51 LEU HD23 H -5.391 10.354 13.453 1.00 . A A . 51 LEU HD23 1 1
15 17705 1 1 51 LEU HG H -5.194 7.912 12.956 1.00 . A A . 51 LEU HG 1 1
15 17706 1 1 51 LEU N N -6.933 6.303 11.885 1.00 . A A . 51 LEU N 1 1
15 17707 1 1 51 LEU O O -8.364 7.672 9.042 1.00 . A A . 51 LEU O 1 1
15 17708 1 1 52 ILE C C -7.423 3.791 7.929 1.00 . A A . 52 ILE C 1 1
15 17709 1 1 52 ILE CA C -7.357 5.324 7.802 1.00 . A A . 52 ILE CA 1 1
15 17710 1 1 52 ILE CB C -6.313 5.862 6.800 1.00 . A A . 52 ILE CB 1 1
15 17711 1 1 52 ILE CD1 C -7.626 7.659 5.572 1.00 . A A . 52 ILE CD1 1 1
15 17712 1 1 52 ILE CG1 C -6.997 6.264 5.503 1.00 . A A . 52 ILE CG1 1 1
15 17713 1 1 52 ILE CG2 C -5.188 4.868 6.502 1.00 . A A . 52 ILE CG2 1 1
15 17714 1 1 52 ILE H H -6.307 5.347 9.583 1.00 . A A . 52 ILE H 1 1
15 17715 1 1 52 ILE HA H -8.357 5.671 7.536 1.00 . A A . 52 ILE HA 1 1
15 17716 1 1 52 ILE HB H -5.843 6.761 7.199 1.00 . A A . 52 ILE HB 1 1
15 17717 1 1 52 ILE HD11 H -6.854 8.405 5.747 1.00 . A A . 52 ILE HD11 1 1
15 17718 1 1 52 ILE HD12 H -8.109 7.890 4.622 1.00 . A A . 52 ILE HD12 1 1
15 17719 1 1 52 ILE HD13 H -8.365 7.713 6.370 1.00 . A A . 52 ILE HD13 1 1
15 17720 1 1 52 ILE HG12 H -6.267 6.260 4.696 1.00 . A A . 52 ILE HG12 1 1
15 17721 1 1 52 ILE HG13 H -7.759 5.514 5.339 1.00 . A A . 52 ILE HG13 1 1
15 17722 1 1 52 ILE HG21 H -5.570 4.021 5.923 1.00 . A A . 52 ILE HG21 1 1
15 17723 1 1 52 ILE HG22 H -4.411 5.370 5.926 1.00 . A A . 52 ILE HG22 1 1
15 17724 1 1 52 ILE HG23 H -4.754 4.540 7.443 1.00 . A A . 52 ILE HG23 1 1
15 17725 1 1 52 ILE N N -7.011 5.869 9.094 1.00 . A A . 52 ILE N 1 1
15 17726 1 1 52 ILE O O -7.083 3.255 8.986 1.00 . A A . 52 ILE O 1 1
15 17727 1 1 53 SER C C -7.599 1.020 5.583 1.00 . A A . 53 SER C 1 1
15 17728 1 1 53 SER CA C -8.085 1.636 6.897 1.00 . A A . 53 SER CA 1 1
15 17729 1 1 53 SER CB C -9.580 1.365 7.091 1.00 . A A . 53 SER CB 1 1
15 17730 1 1 53 SER H H -8.130 3.549 6.031 1.00 . A A . 53 SER H 1 1
15 17731 1 1 53 SER HA H -7.539 1.173 7.718 1.00 . A A . 53 SER HA 1 1
15 17732 1 1 53 SER HB2 H -9.777 0.292 7.049 1.00 . A A . 53 SER HB2 1 1
15 17733 1 1 53 SER HB3 H -9.887 1.738 8.068 1.00 . A A . 53 SER HB3 1 1
15 17734 1 1 53 SER HG H -11.254 1.999 6.294 1.00 . A A . 53 SER HG 1 1
15 17735 1 1 53 SER N N -7.874 3.081 6.887 1.00 . A A . 53 SER N 1 1
15 17736 1 1 53 SER O O -7.534 1.723 4.573 1.00 . A A . 53 SER O 1 1
15 17737 1 1 53 SER OG O -10.317 2.026 6.079 1.00 . A A . 53 SER OG 1 1
15 17738 1 1 54 VAL C C -7.803 -0.648 3.195 1.00 . A A . 54 VAL C 1 1
15 17739 1 1 54 VAL CA C -6.940 -1.054 4.387 1.00 . A A . 54 VAL CA 1 1
15 17740 1 1 54 VAL CB C -7.060 -2.579 4.602 1.00 . A A . 54 VAL CB 1 1
15 17741 1 1 54 VAL CG1 C -7.048 -3.324 3.259 1.00 . A A . 54 VAL CG1 1 1
15 17742 1 1 54 VAL CG2 C -5.911 -3.163 5.429 1.00 . A A . 54 VAL CG2 1 1
15 17743 1 1 54 VAL H H -7.354 -0.801 6.457 1.00 . A A . 54 VAL H 1 1
15 17744 1 1 54 VAL HA H -5.903 -0.831 4.146 1.00 . A A . 54 VAL HA 1 1
15 17745 1 1 54 VAL HB H -8.001 -2.787 5.107 1.00 . A A . 54 VAL HB 1 1
15 17746 1 1 54 VAL HG11 H -6.225 -2.945 2.650 1.00 . A A . 54 VAL HG11 1 1
15 17747 1 1 54 VAL HG12 H -6.920 -4.394 3.421 1.00 . A A . 54 VAL HG12 1 1
15 17748 1 1 54 VAL HG13 H -7.987 -3.179 2.723 1.00 . A A . 54 VAL HG13 1 1
15 17749 1 1 54 VAL HG21 H -5.847 -2.655 6.383 1.00 . A A . 54 VAL HG21 1 1
15 17750 1 1 54 VAL HG22 H -6.087 -4.225 5.605 1.00 . A A . 54 VAL HG22 1 1
15 17751 1 1 54 VAL HG23 H -4.967 -3.069 4.894 1.00 . A A . 54 VAL HG23 1 1
15 17752 1 1 54 VAL N N -7.308 -0.295 5.585 1.00 . A A . 54 VAL N 1 1
15 17753 1 1 54 VAL O O -7.280 -0.451 2.105 1.00 . A A . 54 VAL O 1 1
15 17754 1 1 55 GLU C C -9.717 1.066 1.660 1.00 . A A . 55 GLU C 1 1
15 17755 1 1 55 GLU CA C -10.023 -0.296 2.282 1.00 . A A . 55 GLU CA 1 1
15 17756 1 1 55 GLU CB C -11.473 -0.417 2.742 1.00 . A A . 55 GLU CB 1 1
15 17757 1 1 55 GLU CD C -13.220 -1.546 1.284 1.00 . A A . 55 GLU CD 1 1
15 17758 1 1 55 GLU CG C -12.496 -0.248 1.613 1.00 . A A . 55 GLU CG 1 1
15 17759 1 1 55 GLU H H -9.503 -0.722 4.306 1.00 . A A . 55 GLU H 1 1
15 17760 1 1 55 GLU HA H -9.872 -1.054 1.518 1.00 . A A . 55 GLU HA 1 1
15 17761 1 1 55 GLU HB2 H -11.634 -1.402 3.163 1.00 . A A . 55 GLU HB2 1 1
15 17762 1 1 55 GLU HB3 H -11.627 0.341 3.495 1.00 . A A . 55 GLU HB3 1 1
15 17763 1 1 55 GLU HG2 H -13.225 0.516 1.882 1.00 . A A . 55 GLU HG2 1 1
15 17764 1 1 55 GLU HG3 H -11.982 0.051 0.712 1.00 . A A . 55 GLU HG3 1 1
15 17765 1 1 55 GLU N N -9.121 -0.574 3.384 1.00 . A A . 55 GLU N 1 1
15 17766 1 1 55 GLU O O -9.712 1.173 0.448 1.00 . A A . 55 GLU O 1 1
15 17767 1 1 55 GLU OE1 O -12.557 -2.421 0.687 1.00 . A A . 55 GLU OE1 1 1
15 17768 1 1 55 GLU OE2 O -14.413 -1.634 1.641 1.00 . A A . 55 GLU OE2 1 1
15 17769 1 1 56 GLU C C -7.837 3.215 1.044 1.00 . A A . 56 GLU C 1 1
15 17770 1 1 56 GLU CA C -9.071 3.403 1.924 1.00 . A A . 56 GLU CA 1 1
15 17771 1 1 56 GLU CB C -8.828 4.375 3.093 1.00 . A A . 56 GLU CB 1 1
15 17772 1 1 56 GLU CD C -8.694 6.614 1.868 1.00 . A A . 56 GLU CD 1 1
15 17773 1 1 56 GLU CG C -9.473 5.748 2.852 1.00 . A A . 56 GLU CG 1 1
15 17774 1 1 56 GLU H H -9.198 1.918 3.411 1.00 . A A . 56 GLU H 1 1
15 17775 1 1 56 GLU HA H -9.897 3.760 1.306 1.00 . A A . 56 GLU HA 1 1
15 17776 1 1 56 GLU HB2 H -9.247 3.971 4.015 1.00 . A A . 56 GLU HB2 1 1
15 17777 1 1 56 GLU HB3 H -7.759 4.508 3.257 1.00 . A A . 56 GLU HB3 1 1
15 17778 1 1 56 GLU HG2 H -10.498 5.626 2.501 1.00 . A A . 56 GLU HG2 1 1
15 17779 1 1 56 GLU HG3 H -9.504 6.278 3.800 1.00 . A A . 56 GLU HG3 1 1
15 17780 1 1 56 GLU N N -9.422 2.097 2.451 1.00 . A A . 56 GLU N 1 1
15 17781 1 1 56 GLU O O -7.830 3.574 -0.130 1.00 . A A . 56 GLU O 1 1
15 17782 1 1 56 GLU OE1 O -7.447 6.532 1.905 1.00 . A A . 56 GLU OE1 1 1
15 17783 1 1 56 GLU OE2 O -9.351 7.358 1.110 1.00 . A A . 56 GLU OE2 1 1
15 17784 1 1 57 MET C C -5.854 1.559 -0.430 1.00 . A A . 57 MET C 1 1
15 17785 1 1 57 MET CA C -5.594 2.270 0.907 1.00 . A A . 57 MET CA 1 1
15 17786 1 1 57 MET CB C -4.623 1.546 1.822 1.00 . A A . 57 MET CB 1 1
15 17787 1 1 57 MET CE C -2.714 4.306 2.301 1.00 . A A . 57 MET CE 1 1
15 17788 1 1 57 MET CG C -4.442 2.255 3.170 1.00 . A A . 57 MET CG 1 1
15 17789 1 1 57 MET H H -6.885 2.231 2.555 1.00 . A A . 57 MET H 1 1
15 17790 1 1 57 MET HA H -5.104 3.215 0.753 1.00 . A A . 57 MET HA 1 1
15 17791 1 1 57 MET HB2 H -4.959 0.530 1.982 1.00 . A A . 57 MET HB2 1 1
15 17792 1 1 57 MET HB3 H -3.679 1.523 1.310 1.00 . A A . 57 MET HB3 1 1
15 17793 1 1 57 MET HE1 H -1.892 3.857 2.847 1.00 . A A . 57 MET HE1 1 1
15 17794 1 1 57 MET HE2 H -2.803 3.867 1.309 1.00 . A A . 57 MET HE2 1 1
15 17795 1 1 57 MET HE3 H -2.525 5.372 2.215 1.00 . A A . 57 MET HE3 1 1
15 17796 1 1 57 MET HG2 H -5.328 2.051 3.741 1.00 . A A . 57 MET HG2 1 1
15 17797 1 1 57 MET HG3 H -3.623 1.794 3.704 1.00 . A A . 57 MET HG3 1 1
15 17798 1 1 57 MET N N -6.822 2.548 1.601 1.00 . A A . 57 MET N 1 1
15 17799 1 1 57 MET O O -5.561 2.105 -1.488 1.00 . A A . 57 MET O 1 1
15 17800 1 1 57 MET SD S -4.247 4.062 3.216 1.00 . A A . 57 MET SD 1 1
15 17801 1 1 58 LYS C C -7.630 0.406 -2.548 1.00 . A A . 58 LYS C 1 1
15 17802 1 1 58 LYS CA C -6.746 -0.392 -1.617 1.00 . A A . 58 LYS CA 1 1
15 17803 1 1 58 LYS CB C -7.337 -1.770 -1.303 1.00 . A A . 58 LYS CB 1 1
15 17804 1 1 58 LYS CD C -8.952 -3.654 -1.845 1.00 . A A . 58 LYS CD 1 1
15 17805 1 1 58 LYS CE C -9.984 -4.188 -2.853 1.00 . A A . 58 LYS CE 1 1
15 17806 1 1 58 LYS CG C -8.334 -2.335 -2.331 1.00 . A A . 58 LYS CG 1 1
15 17807 1 1 58 LYS H H -6.686 -0.042 0.487 1.00 . A A . 58 LYS H 1 1
15 17808 1 1 58 LYS HA H -5.819 -0.559 -2.162 1.00 . A A . 58 LYS HA 1 1
15 17809 1 1 58 LYS HB2 H -6.459 -2.403 -1.374 1.00 . A A . 58 LYS HB2 1 1
15 17810 1 1 58 LYS HB3 H -7.797 -1.776 -0.306 1.00 . A A . 58 LYS HB3 1 1
15 17811 1 1 58 LYS HD2 H -8.174 -4.397 -1.663 1.00 . A A . 58 LYS HD2 1 1
15 17812 1 1 58 LYS HD3 H -9.467 -3.458 -0.900 1.00 . A A . 58 LYS HD3 1 1
15 17813 1 1 58 LYS HE2 H -10.687 -4.846 -2.341 1.00 . A A . 58 LYS HE2 1 1
15 17814 1 1 58 LYS HE3 H -10.549 -3.349 -3.263 1.00 . A A . 58 LYS HE3 1 1
15 17815 1 1 58 LYS HG2 H -9.158 -1.637 -2.467 1.00 . A A . 58 LYS HG2 1 1
15 17816 1 1 58 LYS HG3 H -7.825 -2.475 -3.286 1.00 . A A . 58 LYS HG3 1 1
15 17817 1 1 58 LYS HZ1 H -9.375 -5.931 -3.845 1.00 . A A . 58 LYS HZ1 1 1
15 17818 1 1 58 LYS HZ2 H -9.757 -4.668 -4.868 1.00 . A A . 58 LYS HZ2 1 1
15 17819 1 1 58 LYS HZ3 H -8.388 -4.640 -4.117 1.00 . A A . 58 LYS HZ3 1 1
15 17820 1 1 58 LYS N N -6.425 0.351 -0.406 1.00 . A A . 58 LYS N 1 1
15 17821 1 1 58 LYS NZ N -9.355 -4.931 -3.963 1.00 . A A . 58 LYS NZ 1 1
15 17822 1 1 58 LYS O O -7.285 0.549 -3.707 1.00 . A A . 58 LYS O 1 1
15 17823 1 1 59 LYS C C -9.021 2.679 -3.658 1.00 . A A . 59 LYS C 1 1
15 17824 1 1 59 LYS CA C -9.739 1.552 -2.936 1.00 . A A . 59 LYS CA 1 1
15 17825 1 1 59 LYS CB C -10.932 2.020 -2.102 1.00 . A A . 59 LYS CB 1 1
15 17826 1 1 59 LYS CD C -12.327 3.550 -3.594 1.00 . A A . 59 LYS CD 1 1
15 17827 1 1 59 LYS CE C -13.685 3.642 -4.304 1.00 . A A . 59 LYS CE 1 1
15 17828 1 1 59 LYS CG C -12.244 2.203 -2.869 1.00 . A A . 59 LYS CG 1 1
15 17829 1 1 59 LYS H H -8.997 0.759 -1.105 1.00 . A A . 59 LYS H 1 1
15 17830 1 1 59 LYS HA H -10.102 0.834 -3.668 1.00 . A A . 59 LYS HA 1 1
15 17831 1 1 59 LYS HB2 H -11.128 1.224 -1.397 1.00 . A A . 59 LYS HB2 1 1
15 17832 1 1 59 LYS HB3 H -10.674 2.909 -1.535 1.00 . A A . 59 LYS HB3 1 1
15 17833 1 1 59 LYS HD2 H -12.218 4.344 -2.851 1.00 . A A . 59 LYS HD2 1 1
15 17834 1 1 59 LYS HD3 H -11.517 3.625 -4.320 1.00 . A A . 59 LYS HD3 1 1
15 17835 1 1 59 LYS HE2 H -13.747 2.850 -5.053 1.00 . A A . 59 LYS HE2 1 1
15 17836 1 1 59 LYS HE3 H -14.486 3.493 -3.576 1.00 . A A . 59 LYS HE3 1 1
15 17837 1 1 59 LYS HG2 H -12.377 1.374 -3.566 1.00 . A A . 59 LYS HG2 1 1
15 17838 1 1 59 LYS HG3 H -13.049 2.158 -2.132 1.00 . A A . 59 LYS HG3 1 1
15 17839 1 1 59 LYS HZ1 H -13.140 5.111 -5.636 1.00 . A A . 59 LYS HZ1 1 1
15 17840 1 1 59 LYS HZ2 H -14.767 4.952 -5.450 1.00 . A A . 59 LYS HZ2 1 1
15 17841 1 1 59 LYS HZ3 H -13.879 5.687 -4.278 1.00 . A A . 59 LYS HZ3 1 1
15 17842 1 1 59 LYS N N -8.783 0.871 -2.086 1.00 . A A . 59 LYS N 1 1
15 17843 1 1 59 LYS NZ N -13.879 4.947 -4.966 1.00 . A A . 59 LYS NZ 1 1
15 17844 1 1 59 LYS O O -9.133 2.791 -4.874 1.00 . A A . 59 LYS O 1 1
15 17845 1 1 60 GLN C C -6.403 3.968 -4.538 1.00 . A A . 60 GLN C 1 1
15 17846 1 1 60 GLN CA C -7.456 4.525 -3.568 1.00 . A A . 60 GLN CA 1 1
15 17847 1 1 60 GLN CB C -6.814 5.412 -2.503 1.00 . A A . 60 GLN CB 1 1
15 17848 1 1 60 GLN CD C -9.278 6.074 -1.938 1.00 . A A . 60 GLN CD 1 1
15 17849 1 1 60 GLN CG C -7.784 6.269 -1.657 1.00 . A A . 60 GLN CG 1 1
15 17850 1 1 60 GLN H H -8.135 3.287 -1.923 1.00 . A A . 60 GLN H 1 1
15 17851 1 1 60 GLN HA H -8.126 5.142 -4.165 1.00 . A A . 60 GLN HA 1 1
15 17852 1 1 60 GLN HB2 H -6.240 4.752 -1.857 1.00 . A A . 60 GLN HB2 1 1
15 17853 1 1 60 GLN HB3 H -6.114 6.085 -2.995 1.00 . A A . 60 GLN HB3 1 1
15 17854 1 1 60 GLN HE21 H -9.240 7.421 -3.463 1.00 . A A . 60 GLN HE21 1 1
15 17855 1 1 60 GLN HE22 H -10.799 6.705 -3.080 1.00 . A A . 60 GLN HE22 1 1
15 17856 1 1 60 GLN HG2 H -7.599 6.052 -0.608 1.00 . A A . 60 GLN HG2 1 1
15 17857 1 1 60 GLN HG3 H -7.546 7.322 -1.808 1.00 . A A . 60 GLN HG3 1 1
15 17858 1 1 60 GLN N N -8.223 3.461 -2.933 1.00 . A A . 60 GLN N 1 1
15 17859 1 1 60 GLN NE2 N -9.808 6.777 -2.937 1.00 . A A . 60 GLN NE2 1 1
15 17860 1 1 60 GLN O O -6.220 4.519 -5.622 1.00 . A A . 60 GLN O 1 1
15 17861 1 1 60 GLN OE1 O -9.972 5.294 -1.296 1.00 . A A . 60 GLN OE1 1 1
15 17862 1 1 61 ILE C C -5.285 1.643 -6.221 1.00 . A A . 61 ILE C 1 1
15 17863 1 1 61 ILE CA C -4.655 2.317 -5.005 1.00 . A A . 61 ILE CA 1 1
15 17864 1 1 61 ILE CB C -3.726 1.409 -4.194 1.00 . A A . 61 ILE CB 1 1
15 17865 1 1 61 ILE CD1 C -2.206 1.530 -2.160 1.00 . A A . 61 ILE CD1 1 1
15 17866 1 1 61 ILE CG1 C -2.993 2.322 -3.196 1.00 . A A . 61 ILE CG1 1 1
15 17867 1 1 61 ILE CG2 C -2.734 0.689 -5.130 1.00 . A A . 61 ILE CG2 1 1
15 17868 1 1 61 ILE H H -5.882 2.459 -3.269 1.00 . A A . 61 ILE H 1 1
15 17869 1 1 61 ILE HA H -4.007 3.115 -5.370 1.00 . A A . 61 ILE HA 1 1
15 17870 1 1 61 ILE HB H -4.313 0.670 -3.649 1.00 . A A . 61 ILE HB 1 1
15 17871 1 1 61 ILE HD11 H -1.409 0.962 -2.632 1.00 . A A . 61 ILE HD11 1 1
15 17872 1 1 61 ILE HD12 H -1.772 2.229 -1.449 1.00 . A A . 61 ILE HD12 1 1
15 17873 1 1 61 ILE HD13 H -2.884 0.856 -1.642 1.00 . A A . 61 ILE HD13 1 1
15 17874 1 1 61 ILE HG12 H -2.349 2.999 -3.743 1.00 . A A . 61 ILE HG12 1 1
15 17875 1 1 61 ILE HG13 H -3.686 2.953 -2.650 1.00 . A A . 61 ILE HG13 1 1
15 17876 1 1 61 ILE HG21 H -3.055 -0.344 -5.271 1.00 . A A . 61 ILE HG21 1 1
15 17877 1 1 61 ILE HG22 H -2.686 1.176 -6.105 1.00 . A A . 61 ILE HG22 1 1
15 17878 1 1 61 ILE HG23 H -1.724 0.683 -4.728 1.00 . A A . 61 ILE HG23 1 1
15 17879 1 1 61 ILE N N -5.694 2.899 -4.166 1.00 . A A . 61 ILE N 1 1
15 17880 1 1 61 ILE O O -5.076 2.106 -7.336 1.00 . A A . 61 ILE O 1 1
15 17881 1 1 62 GLU C C -7.565 0.983 -7.988 1.00 . A A . 62 GLU C 1 1
15 17882 1 1 62 GLU CA C -6.819 -0.033 -7.111 1.00 . A A . 62 GLU CA 1 1
15 17883 1 1 62 GLU CB C -7.756 -1.080 -6.492 1.00 . A A . 62 GLU CB 1 1
15 17884 1 1 62 GLU CD C -8.047 -3.535 -6.156 1.00 . A A . 62 GLU CD 1 1
15 17885 1 1 62 GLU CG C -7.419 -2.466 -7.022 1.00 . A A . 62 GLU CG 1 1
15 17886 1 1 62 GLU H H -6.252 0.195 -5.111 1.00 . A A . 62 GLU H 1 1
15 17887 1 1 62 GLU HA H -6.090 -0.497 -7.780 1.00 . A A . 62 GLU HA 1 1
15 17888 1 1 62 GLU HB2 H -7.665 -1.145 -5.411 1.00 . A A . 62 GLU HB2 1 1
15 17889 1 1 62 GLU HB3 H -8.789 -0.823 -6.697 1.00 . A A . 62 GLU HB3 1 1
15 17890 1 1 62 GLU HG2 H -7.753 -2.520 -8.048 1.00 . A A . 62 GLU HG2 1 1
15 17891 1 1 62 GLU HG3 H -6.341 -2.616 -6.984 1.00 . A A . 62 GLU HG3 1 1
15 17892 1 1 62 GLU N N -6.072 0.583 -6.037 1.00 . A A . 62 GLU N 1 1
15 17893 1 1 62 GLU O O -7.586 0.806 -9.203 1.00 . A A . 62 GLU O 1 1
15 17894 1 1 62 GLU OE1 O -9.264 -3.805 -6.274 1.00 . A A . 62 GLU OE1 1 1
15 17895 1 1 62 GLU OE2 O -7.329 -4.042 -5.270 1.00 . A A . 62 GLU OE2 1 1
15 17896 1 1 63 ALA C C -7.886 3.654 -9.330 1.00 . A A . 63 ALA C 1 1
15 17897 1 1 63 ALA CA C -8.792 3.085 -8.234 1.00 . A A . 63 ALA CA 1 1
15 17898 1 1 63 ALA CB C -9.305 4.231 -7.368 1.00 . A A . 63 ALA CB 1 1
15 17899 1 1 63 ALA H H -8.109 2.192 -6.408 1.00 . A A . 63 ALA H 1 1
15 17900 1 1 63 ALA HA H -9.652 2.625 -8.725 1.00 . A A . 63 ALA HA 1 1
15 17901 1 1 63 ALA HB1 H -8.489 4.594 -6.744 1.00 . A A . 63 ALA HB1 1 1
15 17902 1 1 63 ALA HB2 H -9.657 5.043 -8.004 1.00 . A A . 63 ALA HB2 1 1
15 17903 1 1 63 ALA HB3 H -10.137 3.890 -6.754 1.00 . A A . 63 ALA HB3 1 1
15 17904 1 1 63 ALA N N -8.132 2.060 -7.420 1.00 . A A . 63 ALA N 1 1
15 17905 1 1 63 ALA O O -8.389 4.047 -10.380 1.00 . A A . 63 ALA O 1 1
15 17906 1 1 64 MET C C -5.801 3.208 -11.376 1.00 . A A . 64 MET C 1 1
15 17907 1 1 64 MET CA C -5.619 4.088 -10.133 1.00 . A A . 64 MET CA 1 1
15 17908 1 1 64 MET CB C -4.197 3.920 -9.612 1.00 . A A . 64 MET CB 1 1
15 17909 1 1 64 MET CE C -2.458 7.102 -7.623 1.00 . A A . 64 MET CE 1 1
15 17910 1 1 64 MET CG C -3.807 4.854 -8.467 1.00 . A A . 64 MET CG 1 1
15 17911 1 1 64 MET H H -6.191 3.368 -8.226 1.00 . A A . 64 MET H 1 1
15 17912 1 1 64 MET HA H -5.754 5.136 -10.395 1.00 . A A . 64 MET HA 1 1
15 17913 1 1 64 MET HB2 H -4.053 2.895 -9.290 1.00 . A A . 64 MET HB2 1 1
15 17914 1 1 64 MET HB3 H -3.525 4.115 -10.439 1.00 . A A . 64 MET HB3 1 1
15 17915 1 1 64 MET HE1 H -2.230 8.154 -7.765 1.00 . A A . 64 MET HE1 1 1
15 17916 1 1 64 MET HE2 H -2.894 6.936 -6.640 1.00 . A A . 64 MET HE2 1 1
15 17917 1 1 64 MET HE3 H -1.535 6.530 -7.719 1.00 . A A . 64 MET HE3 1 1
15 17918 1 1 64 MET HG2 H -4.491 4.757 -7.624 1.00 . A A . 64 MET HG2 1 1
15 17919 1 1 64 MET HG3 H -2.829 4.512 -8.150 1.00 . A A . 64 MET HG3 1 1
15 17920 1 1 64 MET N N -6.571 3.716 -9.100 1.00 . A A . 64 MET N 1 1
15 17921 1 1 64 MET O O -5.755 3.706 -12.499 1.00 . A A . 64 MET O 1 1
15 17922 1 1 64 MET SD S -3.627 6.599 -8.905 1.00 . A A . 64 MET SD 1 1
15 17923 1 1 65 GLY C C -5.513 -0.407 -11.909 1.00 . A A . 65 GLY C 1 1
15 17924 1 1 65 GLY CA C -6.199 0.922 -12.224 1.00 . A A . 65 GLY CA 1 1
15 17925 1 1 65 GLY H H -6.053 1.557 -10.212 1.00 . A A . 65 GLY H 1 1
15 17926 1 1 65 GLY HA2 H -7.272 0.754 -12.324 1.00 . A A . 65 GLY HA2 1 1
15 17927 1 1 65 GLY HA3 H -5.809 1.283 -13.175 1.00 . A A . 65 GLY HA3 1 1
15 17928 1 1 65 GLY N N -5.973 1.897 -11.167 1.00 . A A . 65 GLY N 1 1
15 17929 1 1 65 GLY O O -5.900 -1.448 -12.433 1.00 . A A . 65 GLY O 1 1
15 17930 1 1 66 PHE C C -4.326 -2.511 -9.897 1.00 . A A . 66 PHE C 1 1
15 17931 1 1 66 PHE CA C -3.611 -1.513 -10.812 1.00 . A A . 66 PHE CA 1 1
15 17932 1 1 66 PHE CB C -2.349 -0.996 -10.118 1.00 . A A . 66 PHE CB 1 1
15 17933 1 1 66 PHE CD1 C -0.900 -0.213 -12.051 1.00 . A A . 66 PHE CD1 1 1
15 17934 1 1 66 PHE CD2 C -1.776 1.432 -10.486 1.00 . A A . 66 PHE CD2 1 1
15 17935 1 1 66 PHE CE1 C -0.348 0.824 -12.824 1.00 . A A . 66 PHE CE1 1 1
15 17936 1 1 66 PHE CE2 C -1.217 2.465 -11.251 1.00 . A A . 66 PHE CE2 1 1
15 17937 1 1 66 PHE CG C -1.630 0.093 -10.888 1.00 . A A . 66 PHE CG 1 1
15 17938 1 1 66 PHE CZ C -0.530 2.162 -12.436 1.00 . A A . 66 PHE CZ 1 1
15 17939 1 1 66 PHE H H -4.227 0.503 -10.637 1.00 . A A . 66 PHE H 1 1
15 17940 1 1 66 PHE HA H -3.321 -1.961 -11.762 1.00 . A A . 66 PHE HA 1 1
15 17941 1 1 66 PHE HB2 H -2.662 -0.586 -9.154 1.00 . A A . 66 PHE HB2 1 1
15 17942 1 1 66 PHE HB3 H -1.666 -1.829 -9.938 1.00 . A A . 66 PHE HB3 1 1
15 17943 1 1 66 PHE HD1 H -0.784 -1.240 -12.370 1.00 . A A . 66 PHE HD1 1 1
15 17944 1 1 66 PHE HD2 H -2.287 1.663 -9.565 1.00 . A A . 66 PHE HD2 1 1
15 17945 1 1 66 PHE HE1 H 0.206 0.597 -13.723 1.00 . A A . 66 PHE HE1 1 1
15 17946 1 1 66 PHE HE2 H -1.310 3.493 -10.930 1.00 . A A . 66 PHE HE2 1 1
15 17947 1 1 66 PHE HZ H -0.154 2.961 -13.051 1.00 . A A . 66 PHE HZ 1 1
15 17948 1 1 66 PHE N N -4.472 -0.373 -11.074 1.00 . A A . 66 PHE N 1 1
15 17949 1 1 66 PHE O O -4.551 -2.171 -8.738 1.00 . A A . 66 PHE O 1 1
15 17950 1 1 67 PRO C C -4.361 -5.115 -8.383 1.00 . A A . 67 PRO C 1 1
15 17951 1 1 67 PRO CA C -5.330 -4.693 -9.488 1.00 . A A . 67 PRO CA 1 1
15 17952 1 1 67 PRO CB C -5.711 -5.860 -10.400 1.00 . A A . 67 PRO CB 1 1
15 17953 1 1 67 PRO CD C -4.361 -4.310 -11.645 1.00 . A A . 67 PRO CD 1 1
15 17954 1 1 67 PRO CG C -4.650 -5.805 -11.500 1.00 . A A . 67 PRO CG 1 1
15 17955 1 1 67 PRO HA H -6.232 -4.262 -9.050 1.00 . A A . 67 PRO HA 1 1
15 17956 1 1 67 PRO HB2 H -5.717 -6.818 -9.878 1.00 . A A . 67 PRO HB2 1 1
15 17957 1 1 67 PRO HB3 H -6.692 -5.663 -10.831 1.00 . A A . 67 PRO HB3 1 1
15 17958 1 1 67 PRO HD2 H -3.312 -4.175 -11.918 1.00 . A A . 67 PRO HD2 1 1
15 17959 1 1 67 PRO HD3 H -5.009 -3.878 -12.408 1.00 . A A . 67 PRO HD3 1 1
15 17960 1 1 67 PRO HG2 H -3.753 -6.315 -11.149 1.00 . A A . 67 PRO HG2 1 1
15 17961 1 1 67 PRO HG3 H -4.993 -6.254 -12.433 1.00 . A A . 67 PRO HG3 1 1
15 17962 1 1 67 PRO N N -4.674 -3.725 -10.351 1.00 . A A . 67 PRO N 1 1
15 17963 1 1 67 PRO O O -3.172 -5.303 -8.652 1.00 . A A . 67 PRO O 1 1
15 17964 1 1 68 ALA C C -4.680 -6.615 -5.101 1.00 . A A . 68 ALA C 1 1
15 17965 1 1 68 ALA CA C -4.031 -5.559 -5.995 1.00 . A A . 68 ALA CA 1 1
15 17966 1 1 68 ALA CB C -3.744 -4.292 -5.197 1.00 . A A . 68 ALA CB 1 1
15 17967 1 1 68 ALA H H -5.839 -5.061 -6.960 1.00 . A A . 68 ALA H 1 1
15 17968 1 1 68 ALA HA H -3.079 -5.945 -6.346 1.00 . A A . 68 ALA HA 1 1
15 17969 1 1 68 ALA HB1 H -4.667 -3.877 -4.787 1.00 . A A . 68 ALA HB1 1 1
15 17970 1 1 68 ALA HB2 H -3.071 -4.568 -4.386 1.00 . A A . 68 ALA HB2 1 1
15 17971 1 1 68 ALA HB3 H -3.270 -3.543 -5.832 1.00 . A A . 68 ALA HB3 1 1
15 17972 1 1 68 ALA N N -4.859 -5.243 -7.145 1.00 . A A . 68 ALA N 1 1
15 17973 1 1 68 ALA O O -5.884 -6.595 -4.861 1.00 . A A . 68 ALA O 1 1
15 17974 1 1 69 PHE C C -3.683 -8.308 -2.327 1.00 . A A . 69 PHE C 1 1
15 17975 1 1 69 PHE CA C -4.296 -8.594 -3.692 1.00 . A A . 69 PHE CA 1 1
15 17976 1 1 69 PHE CB C -3.886 -9.948 -4.268 1.00 . A A . 69 PHE CB 1 1
15 17977 1 1 69 PHE CD1 C -4.874 -9.811 -6.604 1.00 . A A . 69 PHE CD1 1 1
15 17978 1 1 69 PHE CD2 C -5.484 -11.691 -5.183 1.00 . A A . 69 PHE CD2 1 1
15 17979 1 1 69 PHE CE1 C -5.707 -10.309 -7.620 1.00 . A A . 69 PHE CE1 1 1
15 17980 1 1 69 PHE CE2 C -6.288 -12.208 -6.214 1.00 . A A . 69 PHE CE2 1 1
15 17981 1 1 69 PHE CG C -4.781 -10.485 -5.371 1.00 . A A . 69 PHE CG 1 1
15 17982 1 1 69 PHE CZ C -6.411 -11.510 -7.428 1.00 . A A . 69 PHE CZ 1 1
15 17983 1 1 69 PHE H H -2.873 -7.512 -4.806 1.00 . A A . 69 PHE H 1 1
15 17984 1 1 69 PHE HA H -5.371 -8.634 -3.573 1.00 . A A . 69 PHE HA 1 1
15 17985 1 1 69 PHE HB2 H -2.891 -9.832 -4.667 1.00 . A A . 69 PHE HB2 1 1
15 17986 1 1 69 PHE HB3 H -3.844 -10.675 -3.460 1.00 . A A . 69 PHE HB3 1 1
15 17987 1 1 69 PHE HD1 H -4.297 -8.918 -6.793 1.00 . A A . 69 PHE HD1 1 1
15 17988 1 1 69 PHE HD2 H -5.403 -12.238 -4.257 1.00 . A A . 69 PHE HD2 1 1
15 17989 1 1 69 PHE HE1 H -5.785 -9.782 -8.561 1.00 . A A . 69 PHE HE1 1 1
15 17990 1 1 69 PHE HE2 H -6.809 -13.144 -6.077 1.00 . A A . 69 PHE HE2 1 1
15 17991 1 1 69 PHE HZ H -7.032 -11.906 -8.219 1.00 . A A . 69 PHE HZ 1 1
15 17992 1 1 69 PHE N N -3.866 -7.537 -4.582 1.00 . A A . 69 PHE N 1 1
15 17993 1 1 69 PHE O O -2.700 -8.944 -1.947 1.00 . A A . 69 PHE O 1 1
15 17994 1 1 70 VAL C C -4.408 -8.303 0.596 1.00 . A A . 70 VAL C 1 1
15 17995 1 1 70 VAL CA C -3.998 -7.069 -0.209 1.00 . A A . 70 VAL CA 1 1
15 17996 1 1 70 VAL CB C -4.654 -5.768 0.287 1.00 . A A . 70 VAL CB 1 1
15 17997 1 1 70 VAL CG1 C -6.097 -5.604 -0.164 1.00 . A A . 70 VAL CG1 1 1
15 17998 1 1 70 VAL CG2 C -4.542 -5.659 1.814 1.00 . A A . 70 VAL CG2 1 1
15 17999 1 1 70 VAL H H -5.047 -6.866 -2.053 1.00 . A A . 70 VAL H 1 1
15 18000 1 1 70 VAL HA H -2.953 -6.849 -0.068 1.00 . A A . 70 VAL HA 1 1
15 18001 1 1 70 VAL HB H -4.115 -4.921 -0.138 1.00 . A A . 70 VAL HB 1 1
15 18002 1 1 70 VAL HG11 H -6.100 -5.485 -1.244 1.00 . A A . 70 VAL HG11 1 1
15 18003 1 1 70 VAL HG12 H -6.681 -6.475 0.117 1.00 . A A . 70 VAL HG12 1 1
15 18004 1 1 70 VAL HG13 H -6.518 -4.711 0.295 1.00 . A A . 70 VAL HG13 1 1
15 18005 1 1 70 VAL HG21 H -5.243 -6.338 2.302 1.00 . A A . 70 VAL HG21 1 1
15 18006 1 1 70 VAL HG22 H -3.527 -5.903 2.132 1.00 . A A . 70 VAL HG22 1 1
15 18007 1 1 70 VAL HG23 H -4.765 -4.641 2.123 1.00 . A A . 70 VAL HG23 1 1
15 18008 1 1 70 VAL N N -4.266 -7.334 -1.619 1.00 . A A . 70 VAL N 1 1
15 18009 1 1 70 VAL O O -5.598 -8.594 0.694 1.00 . A A . 70 VAL O 1 1
15 18010 1 1 71 LYS C C -2.701 -10.595 2.948 1.00 . A A . 71 LYS C 1 1
15 18011 1 1 71 LYS CA C -3.783 -10.236 1.929 1.00 . A A . 71 LYS CA 1 1
15 18012 1 1 71 LYS CB C -4.154 -11.387 0.993 1.00 . A A . 71 LYS CB 1 1
15 18013 1 1 71 LYS CD C -3.451 -12.792 -0.959 1.00 . A A . 71 LYS CD 1 1
15 18014 1 1 71 LYS CE C -2.297 -13.655 -1.487 1.00 . A A . 71 LYS CE 1 1
15 18015 1 1 71 LYS CG C -2.991 -11.774 0.094 1.00 . A A . 71 LYS CG 1 1
15 18016 1 1 71 LYS H H -2.476 -8.832 1.006 1.00 . A A . 71 LYS H 1 1
15 18017 1 1 71 LYS HA H -4.679 -10.059 2.487 1.00 . A A . 71 LYS HA 1 1
15 18018 1 1 71 LYS HB2 H -4.429 -12.232 1.611 1.00 . A A . 71 LYS HB2 1 1
15 18019 1 1 71 LYS HB3 H -5.010 -11.104 0.380 1.00 . A A . 71 LYS HB3 1 1
15 18020 1 1 71 LYS HD2 H -4.232 -13.434 -0.546 1.00 . A A . 71 LYS HD2 1 1
15 18021 1 1 71 LYS HD3 H -3.894 -12.237 -1.786 1.00 . A A . 71 LYS HD3 1 1
15 18022 1 1 71 LYS HE2 H -2.612 -14.127 -2.420 1.00 . A A . 71 LYS HE2 1 1
15 18023 1 1 71 LYS HE3 H -1.437 -13.019 -1.702 1.00 . A A . 71 LYS HE3 1 1
15 18024 1 1 71 LYS HG2 H -2.629 -10.858 -0.364 1.00 . A A . 71 LYS HG2 1 1
15 18025 1 1 71 LYS HG3 H -2.210 -12.164 0.733 1.00 . A A . 71 LYS HG3 1 1
15 18026 1 1 71 LYS HZ1 H -2.706 -15.341 -0.385 1.00 . A A . 71 LYS HZ1 1 1
15 18027 1 1 71 LYS HZ2 H -1.148 -15.256 -0.891 1.00 . A A . 71 LYS HZ2 1 1
15 18028 1 1 71 LYS HZ3 H -1.663 -14.315 0.362 1.00 . A A . 71 LYS HZ3 1 1
15 18029 1 1 71 LYS N N -3.451 -9.057 1.146 1.00 . A A . 71 LYS N 1 1
15 18030 1 1 71 LYS NZ N -1.923 -14.717 -0.528 1.00 . A A . 71 LYS NZ 1 1
15 18031 1 1 71 LYS O O -2.279 -11.746 3.027 1.00 . A A . 71 LYS O 1 1
15 18032 1 1 72 LYS C C -1.722 -8.691 5.913 1.00 . A A . 72 LYS C 1 1
15 18033 1 1 72 LYS CA C -1.407 -9.798 4.908 1.00 . A A . 72 LYS CA 1 1
15 18034 1 1 72 LYS CB C 0.049 -9.672 4.445 1.00 . A A . 72 LYS CB 1 1
15 18035 1 1 72 LYS CD C 1.927 -11.377 4.229 1.00 . A A . 72 LYS CD 1 1
15 18036 1 1 72 LYS CE C 1.681 -12.136 5.541 1.00 . A A . 72 LYS CE 1 1
15 18037 1 1 72 LYS CG C 0.581 -10.894 3.677 1.00 . A A . 72 LYS CG 1 1
15 18038 1 1 72 LYS H H -2.753 -8.718 3.721 1.00 . A A . 72 LYS H 1 1
15 18039 1 1 72 LYS HA H -1.570 -10.761 5.396 1.00 . A A . 72 LYS HA 1 1
15 18040 1 1 72 LYS HB2 H 0.095 -8.797 3.806 1.00 . A A . 72 LYS HB2 1 1
15 18041 1 1 72 LYS HB3 H 0.680 -9.477 5.311 1.00 . A A . 72 LYS HB3 1 1
15 18042 1 1 72 LYS HD2 H 2.398 -12.043 3.502 1.00 . A A . 72 LYS HD2 1 1
15 18043 1 1 72 LYS HD3 H 2.583 -10.516 4.392 1.00 . A A . 72 LYS HD3 1 1
15 18044 1 1 72 LYS HE2 H 1.111 -11.500 6.218 1.00 . A A . 72 LYS HE2 1 1
15 18045 1 1 72 LYS HE3 H 1.109 -13.048 5.365 1.00 . A A . 72 LYS HE3 1 1
15 18046 1 1 72 LYS HG2 H -0.098 -11.736 3.761 1.00 . A A . 72 LYS HG2 1 1
15 18047 1 1 72 LYS HG3 H 0.677 -10.637 2.621 1.00 . A A . 72 LYS HG3 1 1
15 18048 1 1 72 LYS HZ1 H 3.542 -11.638 6.190 1.00 . A A . 72 LYS HZ1 1 1
15 18049 1 1 72 LYS HZ2 H 2.750 -12.481 7.241 1.00 . A A . 72 LYS HZ2 1 1
15 18050 1 1 72 LYS HZ3 H 3.407 -13.288 5.912 1.00 . A A . 72 LYS HZ3 1 1
15 18051 1 1 72 LYS N N -2.321 -9.632 3.787 1.00 . A A . 72 LYS N 1 1
15 18052 1 1 72 LYS NZ N 2.936 -12.459 6.235 1.00 . A A . 72 LYS NZ 1 1
15 18053 1 1 72 LYS O O -2.371 -7.709 5.551 1.00 . A A . 72 LYS O 1 1
15 18054 1 1 73 ILE C C -0.396 -8.077 9.274 1.00 . A A . 73 ILE C 1 1
15 18055 1 1 73 ILE CA C -1.553 -7.976 8.271 1.00 . A A . 73 ILE CA 1 1
15 18056 1 1 73 ILE CB C -2.951 -8.343 8.833 1.00 . A A . 73 ILE CB 1 1
15 18057 1 1 73 ILE CD1 C -3.911 -6.027 9.306 1.00 . A A . 73 ILE CD1 1 1
15 18058 1 1 73 ILE CG1 C -3.472 -7.368 9.904 1.00 . A A . 73 ILE CG1 1 1
15 18059 1 1 73 ILE CG2 C -3.045 -9.789 9.357 1.00 . A A . 73 ILE CG2 1 1
15 18060 1 1 73 ILE H H -0.702 -9.676 7.357 1.00 . A A . 73 ILE H 1 1
15 18061 1 1 73 ILE HA H -1.579 -6.948 7.907 1.00 . A A . 73 ILE HA 1 1
15 18062 1 1 73 ILE HB H -3.653 -8.291 7.999 1.00 . A A . 73 ILE HB 1 1
15 18063 1 1 73 ILE HD11 H -4.683 -6.192 8.555 1.00 . A A . 73 ILE HD11 1 1
15 18064 1 1 73 ILE HD12 H -4.320 -5.400 10.099 1.00 . A A . 73 ILE HD12 1 1
15 18065 1 1 73 ILE HD13 H -3.067 -5.511 8.852 1.00 . A A . 73 ILE HD13 1 1
15 18066 1 1 73 ILE HG12 H -4.347 -7.811 10.382 1.00 . A A . 73 ILE HG12 1 1
15 18067 1 1 73 ILE HG13 H -2.720 -7.191 10.672 1.00 . A A . 73 ILE HG13 1 1
15 18068 1 1 73 ILE HG21 H -4.095 -10.056 9.478 1.00 . A A . 73 ILE HG21 1 1
15 18069 1 1 73 ILE HG22 H -2.597 -10.490 8.655 1.00 . A A . 73 ILE HG22 1 1
15 18070 1 1 73 ILE HG23 H -2.559 -9.893 10.325 1.00 . A A . 73 ILE HG23 1 1
15 18071 1 1 73 ILE N N -1.257 -8.858 7.152 1.00 . A A . 73 ILE N 1 1
15 18072 1 1 73 ILE O O -0.578 -8.491 10.416 1.00 . A A . 73 ILE O 1 1
15 18073 1 1 74 GLU C C 1.947 -6.432 10.569 1.00 . A A . 74 GLU C 1 1
15 18074 1 1 74 GLU CA C 1.970 -7.722 9.736 1.00 . A A . 74 GLU CA 1 1
15 18075 1 1 74 GLU CB C 3.294 -7.887 8.955 1.00 . A A . 74 GLU CB 1 1
15 18076 1 1 74 GLU CD C 3.449 -10.267 8.074 1.00 . A A . 74 GLU CD 1 1
15 18077 1 1 74 GLU CG C 3.942 -9.272 9.105 1.00 . A A . 74 GLU CG 1 1
15 18078 1 1 74 GLU H H 0.892 -7.235 7.952 1.00 . A A . 74 GLU H 1 1
15 18079 1 1 74 GLU HA H 1.884 -8.554 10.436 1.00 . A A . 74 GLU HA 1 1
15 18080 1 1 74 GLU HB2 H 3.154 -7.670 7.894 1.00 . A A . 74 GLU HB2 1 1
15 18081 1 1 74 GLU HB3 H 4.030 -7.181 9.342 1.00 . A A . 74 GLU HB3 1 1
15 18082 1 1 74 GLU HG2 H 5.015 -9.167 8.943 1.00 . A A . 74 GLU HG2 1 1
15 18083 1 1 74 GLU HG3 H 3.795 -9.670 10.108 1.00 . A A . 74 GLU HG3 1 1
15 18084 1 1 74 GLU N N 0.820 -7.729 8.837 1.00 . A A . 74 GLU N 1 1
15 18085 1 1 74 GLU O O 1.131 -5.537 10.341 1.00 . A A . 74 GLU O 1 1
15 18086 1 1 74 GLU OE1 O 3.826 -10.126 6.886 1.00 . A A . 74 GLU OE1 1 1
15 18087 1 1 74 GLU OE2 O 2.749 -11.234 8.448 1.00 . A A . 74 GLU OE2 1 1
15 18088 1 1 75 GLY C C 4.657 -4.900 12.332 1.00 . A A . 75 GLY C 1 1
15 18089 1 1 75 GLY CA C 3.148 -5.101 12.261 1.00 . A A . 75 GLY CA 1 1
15 18090 1 1 75 GLY H H 3.583 -7.043 11.598 1.00 . A A . 75 GLY H 1 1
15 18091 1 1 75 GLY HA2 H 2.685 -4.231 11.796 1.00 . A A . 75 GLY HA2 1 1
15 18092 1 1 75 GLY HA3 H 2.757 -5.217 13.272 1.00 . A A . 75 GLY HA3 1 1
15 18093 1 1 75 GLY N N 2.885 -6.317 11.509 1.00 . A A . 75 GLY N 1 1
15 18094 1 1 75 GLY O O 5.396 -5.867 12.146 1.00 . A A . 75 GLY O 1 1
15 18095 1 1 76 ARG C C 7.004 -2.844 11.330 1.00 . A A . 76 ARG C 1 1
15 18096 1 1 76 ARG CA C 6.488 -3.246 12.716 1.00 . A A . 76 ARG CA 1 1
15 18097 1 1 76 ARG CB C 7.357 -4.305 13.431 1.00 . A A . 76 ARG CB 1 1
15 18098 1 1 76 ARG CD C 9.884 -3.793 13.541 1.00 . A A . 76 ARG CD 1 1
15 18099 1 1 76 ARG CG C 8.532 -3.767 14.267 1.00 . A A . 76 ARG CG 1 1
15 18100 1 1 76 ARG CZ C 12.296 -3.679 14.173 1.00 . A A . 76 ARG CZ 1 1
15 18101 1 1 76 ARG H H 4.389 -2.935 12.577 1.00 . A A . 76 ARG H 1 1
15 18102 1 1 76 ARG HA H 6.495 -2.343 13.320 1.00 . A A . 76 ARG HA 1 1
15 18103 1 1 76 ARG HB2 H 6.716 -4.824 14.146 1.00 . A A . 76 ARG HB2 1 1
15 18104 1 1 76 ARG HB3 H 7.711 -5.041 12.709 1.00 . A A . 76 ARG HB3 1 1
15 18105 1 1 76 ARG HD2 H 9.967 -4.727 12.980 1.00 . A A . 76 ARG HD2 1 1
15 18106 1 1 76 ARG HD3 H 9.922 -2.955 12.842 1.00 . A A . 76 ARG HD3 1 1
15 18107 1 1 76 ARG HE H 10.738 -3.716 15.478 1.00 . A A . 76 ARG HE 1 1
15 18108 1 1 76 ARG HG2 H 8.322 -2.758 14.623 1.00 . A A . 76 ARG HG2 1 1
15 18109 1 1 76 ARG HG3 H 8.615 -4.422 15.136 1.00 . A A . 76 ARG HG3 1 1
15 18110 1 1 76 ARG HH11 H 11.933 -3.610 12.179 1.00 . A A . 76 ARG HH11 1 1
15 18111 1 1 76 ARG HH12 H 13.622 -3.614 12.598 1.00 . A A . 76 ARG HH12 1 1
15 18112 1 1 76 ARG HH21 H 12.960 -3.749 16.107 1.00 . A A . 76 ARG HH21 1 1
15 18113 1 1 76 ARG HH22 H 14.213 -3.684 14.913 1.00 . A A . 76 ARG HH22 1 1
15 18114 1 1 76 ARG N N 5.086 -3.666 12.628 1.00 . A A . 76 ARG N 1 1
15 18115 1 1 76 ARG NE N 10.996 -3.706 14.502 1.00 . A A . 76 ARG NE 1 1
15 18116 1 1 76 ARG NH1 N 12.655 -3.634 12.886 1.00 . A A . 76 ARG NH1 1 1
15 18117 1 1 76 ARG NH2 N 13.229 -3.699 15.135 1.00 . A A . 76 ARG NH2 1 1
15 18118 1 1 76 ARG O O 8.235 -2.669 11.205 1.00 . A A . 76 ARG O 1 1
15 18119 1 1 76 ARG OXT O 6.150 -2.662 10.435 1.00 . A A . 76 ARG OXT 1 1
15 18120 2 2 1 CU1 CU CU 5.635 0.378 -14.239 1.00 . B A . 77 CU1 CU 1 1
16 18121 1 1 1 GLY C C 0.969 2.366 15.410 1.00 . A A . 1 GLY C 1 1
16 18122 1 1 1 GLY CA C 0.930 2.418 16.928 1.00 . A A . 1 GLY CA 1 1
16 18123 1 1 1 GLY H1 H 0.608 4.384 16.703 1.00 . A A . 1 GLY H1 1 1
16 18124 1 1 1 GLY H2 H 0.908 3.970 18.298 1.00 . A A . 1 GLY H2 1 1
16 18125 1 1 1 GLY H3 H 2.134 4.043 17.177 1.00 . A A . 1 GLY H3 1 1
16 18126 1 1 1 GLY HA2 H 1.687 1.766 17.363 1.00 . A A . 1 GLY HA2 1 1
16 18127 1 1 1 GLY HA3 H -0.060 2.103 17.261 1.00 . A A . 1 GLY HA3 1 1
16 18128 1 1 1 GLY N N 1.163 3.813 17.334 1.00 . A A . 1 GLY N 1 1
16 18129 1 1 1 GLY O O 0.761 3.413 14.798 1.00 . A A . 1 GLY O 1 1
16 18130 1 1 2 GLU C C 1.144 -0.463 13.075 1.00 . A A . 2 GLU C 1 1
16 18131 1 1 2 GLU CA C 1.319 1.025 13.384 1.00 . A A . 2 GLU CA 1 1
16 18132 1 1 2 GLU CB C 2.637 1.611 12.855 1.00 . A A . 2 GLU CB 1 1
16 18133 1 1 2 GLU CD C 4.514 0.016 12.306 1.00 . A A . 2 GLU CD 1 1
16 18134 1 1 2 GLU CG C 3.904 0.914 13.375 1.00 . A A . 2 GLU CG 1 1
16 18135 1 1 2 GLU H H 1.372 0.347 15.350 1.00 . A A . 2 GLU H 1 1
16 18136 1 1 2 GLU HA H 0.492 1.569 12.930 1.00 . A A . 2 GLU HA 1 1
16 18137 1 1 2 GLU HB2 H 2.630 1.567 11.764 1.00 . A A . 2 GLU HB2 1 1
16 18138 1 1 2 GLU HB3 H 2.693 2.657 13.151 1.00 . A A . 2 GLU HB3 1 1
16 18139 1 1 2 GLU HG2 H 4.644 1.672 13.633 1.00 . A A . 2 GLU HG2 1 1
16 18140 1 1 2 GLU HG3 H 3.695 0.321 14.265 1.00 . A A . 2 GLU HG3 1 1
16 18141 1 1 2 GLU N N 1.237 1.201 14.822 1.00 . A A . 2 GLU N 1 1
16 18142 1 1 2 GLU O O 1.301 -1.289 13.978 1.00 . A A . 2 GLU O 1 1
16 18143 1 1 2 GLU OE1 O 3.907 -1.047 12.052 1.00 . A A . 2 GLU OE1 1 1
16 18144 1 1 2 GLU OE2 O 5.550 0.427 11.742 1.00 . A A . 2 GLU OE2 1 1
16 18145 1 1 3 VAL C C 1.069 -2.114 9.870 1.00 . A A . 3 VAL C 1 1
16 18146 1 1 3 VAL CA C 0.579 -2.121 11.320 1.00 . A A . 3 VAL CA 1 1
16 18147 1 1 3 VAL CB C -0.903 -2.527 11.432 1.00 . A A . 3 VAL CB 1 1
16 18148 1 1 3 VAL CG1 C -1.245 -3.811 10.676 1.00 . A A . 3 VAL CG1 1 1
16 18149 1 1 3 VAL CG2 C -1.301 -2.727 12.900 1.00 . A A . 3 VAL CG2 1 1
16 18150 1 1 3 VAL H H 0.584 -0.029 11.172 1.00 . A A . 3 VAL H 1 1
16 18151 1 1 3 VAL HA H 1.200 -2.815 11.889 1.00 . A A . 3 VAL HA 1 1
16 18152 1 1 3 VAL HB H -1.508 -1.735 10.993 1.00 . A A . 3 VAL HB 1 1
16 18153 1 1 3 VAL HG11 H -1.099 -3.664 9.608 1.00 . A A . 3 VAL HG11 1 1
16 18154 1 1 3 VAL HG12 H -0.622 -4.626 11.033 1.00 . A A . 3 VAL HG12 1 1
16 18155 1 1 3 VAL HG13 H -2.289 -4.067 10.844 1.00 . A A . 3 VAL HG13 1 1
16 18156 1 1 3 VAL HG21 H -1.263 -1.781 13.439 1.00 . A A . 3 VAL HG21 1 1
16 18157 1 1 3 VAL HG22 H -2.314 -3.123 12.962 1.00 . A A . 3 VAL HG22 1 1
16 18158 1 1 3 VAL HG23 H -0.623 -3.436 13.376 1.00 . A A . 3 VAL HG23 1 1
16 18159 1 1 3 VAL N N 0.744 -0.776 11.841 1.00 . A A . 3 VAL N 1 1
16 18160 1 1 3 VAL O O 0.915 -1.113 9.162 1.00 . A A . 3 VAL O 1 1
16 18161 1 1 4 VAL C C 0.918 -4.070 7.281 1.00 . A A . 4 VAL C 1 1
16 18162 1 1 4 VAL CA C 2.080 -3.462 8.066 1.00 . A A . 4 VAL CA 1 1
16 18163 1 1 4 VAL CB C 3.361 -4.329 8.071 1.00 . A A . 4 VAL CB 1 1
16 18164 1 1 4 VAL CG1 C 3.176 -5.702 7.422 1.00 . A A . 4 VAL CG1 1 1
16 18165 1 1 4 VAL CG2 C 4.488 -3.607 7.333 1.00 . A A . 4 VAL CG2 1 1
16 18166 1 1 4 VAL H H 1.640 -4.058 10.028 1.00 . A A . 4 VAL H 1 1
16 18167 1 1 4 VAL HA H 2.332 -2.516 7.599 1.00 . A A . 4 VAL HA 1 1
16 18168 1 1 4 VAL HB H 3.695 -4.487 9.098 1.00 . A A . 4 VAL HB 1 1
16 18169 1 1 4 VAL HG11 H 2.908 -5.574 6.375 1.00 . A A . 4 VAL HG11 1 1
16 18170 1 1 4 VAL HG12 H 4.104 -6.268 7.492 1.00 . A A . 4 VAL HG12 1 1
16 18171 1 1 4 VAL HG13 H 2.394 -6.250 7.942 1.00 . A A . 4 VAL HG13 1 1
16 18172 1 1 4 VAL HG21 H 5.384 -4.226 7.321 1.00 . A A . 4 VAL HG21 1 1
16 18173 1 1 4 VAL HG22 H 4.181 -3.396 6.309 1.00 . A A . 4 VAL HG22 1 1
16 18174 1 1 4 VAL HG23 H 4.712 -2.679 7.856 1.00 . A A . 4 VAL HG23 1 1
16 18175 1 1 4 VAL N N 1.640 -3.239 9.431 1.00 . A A . 4 VAL N 1 1
16 18176 1 1 4 VAL O O 0.178 -4.904 7.805 1.00 . A A . 4 VAL O 1 1
16 18177 1 1 5 LEU C C 0.575 -4.583 3.849 1.00 . A A . 5 LEU C 1 1
16 18178 1 1 5 LEU CA C -0.203 -4.225 5.109 1.00 . A A . 5 LEU CA 1 1
16 18179 1 1 5 LEU CB C -1.295 -3.172 4.888 1.00 . A A . 5 LEU CB 1 1
16 18180 1 1 5 LEU CD1 C -2.161 -3.934 2.656 1.00 . A A . 5 LEU CD1 1 1
16 18181 1 1 5 LEU CD2 C -3.109 -4.913 4.815 1.00 . A A . 5 LEU CD2 1 1
16 18182 1 1 5 LEU CG C -2.518 -3.679 4.123 1.00 . A A . 5 LEU CG 1 1
16 18183 1 1 5 LEU H H 1.296 -2.902 5.623 1.00 . A A . 5 LEU H 1 1
16 18184 1 1 5 LEU HA H -0.638 -5.122 5.538 1.00 . A A . 5 LEU HA 1 1
16 18185 1 1 5 LEU HB2 H -1.639 -2.842 5.866 1.00 . A A . 5 LEU HB2 1 1
16 18186 1 1 5 LEU HB3 H -0.880 -2.302 4.378 1.00 . A A . 5 LEU HB3 1 1
16 18187 1 1 5 LEU HD11 H -1.771 -4.939 2.522 1.00 . A A . 5 LEU HD11 1 1
16 18188 1 1 5 LEU HD12 H -3.046 -3.811 2.036 1.00 . A A . 5 LEU HD12 1 1
16 18189 1 1 5 LEU HD13 H -1.406 -3.213 2.342 1.00 . A A . 5 LEU HD13 1 1
16 18190 1 1 5 LEU HD21 H -4.144 -5.058 4.513 1.00 . A A . 5 LEU HD21 1 1
16 18191 1 1 5 LEU HD22 H -2.534 -5.806 4.570 1.00 . A A . 5 LEU HD22 1 1
16 18192 1 1 5 LEU HD23 H -3.084 -4.765 5.895 1.00 . A A . 5 LEU HD23 1 1
16 18193 1 1 5 LEU HG H -3.258 -2.878 4.156 1.00 . A A . 5 LEU HG 1 1
16 18194 1 1 5 LEU N N 0.756 -3.662 6.023 1.00 . A A . 5 LEU N 1 1
16 18195 1 1 5 LEU O O 1.204 -3.708 3.250 1.00 . A A . 5 LEU O 1 1
16 18196 1 1 6 LYS C C 0.121 -6.698 1.244 1.00 . A A . 6 LYS C 1 1
16 18197 1 1 6 LYS CA C 1.210 -6.313 2.238 1.00 . A A . 6 LYS CA 1 1
16 18198 1 1 6 LYS CB C 2.204 -7.430 2.543 1.00 . A A . 6 LYS CB 1 1
16 18199 1 1 6 LYS CD C 2.294 -8.745 0.401 1.00 . A A . 6 LYS CD 1 1
16 18200 1 1 6 LYS CE C 3.220 -9.490 -0.554 1.00 . A A . 6 LYS CE 1 1
16 18201 1 1 6 LYS CG C 3.090 -7.869 1.376 1.00 . A A . 6 LYS CG 1 1
16 18202 1 1 6 LYS H H 0.007 -6.541 3.958 1.00 . A A . 6 LYS H 1 1
16 18203 1 1 6 LYS HA H 1.821 -5.533 1.800 1.00 . A A . 6 LYS HA 1 1
16 18204 1 1 6 LYS HB2 H 2.846 -7.114 3.367 1.00 . A A . 6 LYS HB2 1 1
16 18205 1 1 6 LYS HB3 H 1.630 -8.286 2.834 1.00 . A A . 6 LYS HB3 1 1
16 18206 1 1 6 LYS HD2 H 1.609 -9.397 0.935 1.00 . A A . 6 LYS HD2 1 1
16 18207 1 1 6 LYS HD3 H 1.704 -8.100 -0.239 1.00 . A A . 6 LYS HD3 1 1
16 18208 1 1 6 LYS HE2 H 2.721 -9.587 -1.519 1.00 . A A . 6 LYS HE2 1 1
16 18209 1 1 6 LYS HE3 H 4.121 -8.884 -0.664 1.00 . A A . 6 LYS HE3 1 1
16 18210 1 1 6 LYS HG2 H 3.504 -6.998 0.861 1.00 . A A . 6 LYS HG2 1 1
16 18211 1 1 6 LYS HG3 H 3.915 -8.449 1.792 1.00 . A A . 6 LYS HG3 1 1
16 18212 1 1 6 LYS HZ1 H 2.845 -11.493 -0.191 1.00 . A A . 6 LYS HZ1 1 1
16 18213 1 1 6 LYS HZ2 H 4.330 -11.129 -0.812 1.00 . A A . 6 LYS HZ2 1 1
16 18214 1 1 6 LYS HZ3 H 4.036 -10.854 0.783 1.00 . A A . 6 LYS HZ3 1 1
16 18215 1 1 6 LYS N N 0.567 -5.861 3.459 1.00 . A A . 6 LYS N 1 1
16 18216 1 1 6 LYS NZ N 3.617 -10.846 -0.132 1.00 . A A . 6 LYS NZ 1 1
16 18217 1 1 6 LYS O O -0.778 -7.493 1.536 1.00 . A A . 6 LYS O 1 1
16 18218 1 1 7 MET C C 0.366 -6.837 -2.237 1.00 . A A . 7 MET C 1 1
16 18219 1 1 7 MET CA C -0.549 -6.342 -1.115 1.00 . A A . 7 MET CA 1 1
16 18220 1 1 7 MET CB C -1.312 -5.064 -1.488 1.00 . A A . 7 MET CB 1 1
16 18221 1 1 7 MET CE C -2.772 -2.087 -0.498 1.00 . A A . 7 MET CE 1 1
16 18222 1 1 7 MET CG C -0.628 -3.760 -1.073 1.00 . A A . 7 MET CG 1 1
16 18223 1 1 7 MET H H 1.018 -5.478 -0.069 1.00 . A A . 7 MET H 1 1
16 18224 1 1 7 MET HA H -1.266 -7.117 -0.890 1.00 . A A . 7 MET HA 1 1
16 18225 1 1 7 MET HB2 H -1.462 -5.065 -2.561 1.00 . A A . 7 MET HB2 1 1
16 18226 1 1 7 MET HB3 H -2.266 -5.075 -0.983 1.00 . A A . 7 MET HB3 1 1
16 18227 1 1 7 MET HE1 H -2.382 -2.006 0.514 1.00 . A A . 7 MET HE1 1 1
16 18228 1 1 7 MET HE2 H -3.358 -1.200 -0.723 1.00 . A A . 7 MET HE2 1 1
16 18229 1 1 7 MET HE3 H -3.409 -2.960 -0.590 1.00 . A A . 7 MET HE3 1 1
16 18230 1 1 7 MET HG2 H -0.578 -3.712 0.013 1.00 . A A . 7 MET HG2 1 1
16 18231 1 1 7 MET HG3 H 0.372 -3.773 -1.479 1.00 . A A . 7 MET HG3 1 1
16 18232 1 1 7 MET N N 0.243 -6.108 0.060 1.00 . A A . 7 MET N 1 1
16 18233 1 1 7 MET O O 1.370 -6.203 -2.554 1.00 . A A . 7 MET O 1 1
16 18234 1 1 7 MET SD S -1.397 -2.228 -1.658 1.00 . A A . 7 MET SD 1 1
16 18235 1 1 8 LYS C C 0.067 -7.579 -5.167 1.00 . A A . 8 LYS C 1 1
16 18236 1 1 8 LYS CA C 0.662 -8.451 -4.058 1.00 . A A . 8 LYS CA 1 1
16 18237 1 1 8 LYS CB C 0.449 -9.977 -4.186 1.00 . A A . 8 LYS CB 1 1
16 18238 1 1 8 LYS CD C 0.972 -10.117 -6.662 1.00 . A A . 8 LYS CD 1 1
16 18239 1 1 8 LYS CE C 1.124 -11.054 -7.857 1.00 . A A . 8 LYS CE 1 1
16 18240 1 1 8 LYS CG C 0.083 -10.616 -5.535 1.00 . A A . 8 LYS CG 1 1
16 18241 1 1 8 LYS H H -0.812 -8.444 -2.513 1.00 . A A . 8 LYS H 1 1
16 18242 1 1 8 LYS HA H 1.737 -8.285 -4.034 1.00 . A A . 8 LYS HA 1 1
16 18243 1 1 8 LYS HB2 H 1.360 -10.460 -3.828 1.00 . A A . 8 LYS HB2 1 1
16 18244 1 1 8 LYS HB3 H -0.349 -10.255 -3.511 1.00 . A A . 8 LYS HB3 1 1
16 18245 1 1 8 LYS HD2 H 0.440 -9.257 -7.047 1.00 . A A . 8 LYS HD2 1 1
16 18246 1 1 8 LYS HD3 H 1.947 -9.830 -6.270 1.00 . A A . 8 LYS HD3 1 1
16 18247 1 1 8 LYS HE2 H 1.542 -12.012 -7.542 1.00 . A A . 8 LYS HE2 1 1
16 18248 1 1 8 LYS HE3 H 0.140 -11.218 -8.303 1.00 . A A . 8 LYS HE3 1 1
16 18249 1 1 8 LYS HG2 H 0.186 -11.695 -5.438 1.00 . A A . 8 LYS HG2 1 1
16 18250 1 1 8 LYS HG3 H -0.952 -10.388 -5.796 1.00 . A A . 8 LYS HG3 1 1
16 18251 1 1 8 LYS HZ1 H 2.959 -10.397 -8.503 1.00 . A A . 8 LYS HZ1 1 1
16 18252 1 1 8 LYS HZ2 H 1.983 -10.914 -9.738 1.00 . A A . 8 LYS HZ2 1 1
16 18253 1 1 8 LYS HZ3 H 1.721 -9.458 -8.993 1.00 . A A . 8 LYS HZ3 1 1
16 18254 1 1 8 LYS N N 0.049 -7.998 -2.811 1.00 . A A . 8 LYS N 1 1
16 18255 1 1 8 LYS NZ N 2.013 -10.426 -8.855 1.00 . A A . 8 LYS NZ 1 1
16 18256 1 1 8 LYS O O -1.127 -7.321 -5.130 1.00 . A A . 8 LYS O 1 1
16 18257 1 1 9 VAL C C 0.772 -6.992 -8.568 1.00 . A A . 9 VAL C 1 1
16 18258 1 1 9 VAL CA C 0.393 -6.310 -7.251 1.00 . A A . 9 VAL CA 1 1
16 18259 1 1 9 VAL CB C 0.955 -4.882 -7.182 1.00 . A A . 9 VAL CB 1 1
16 18260 1 1 9 VAL CG1 C 0.270 -4.082 -6.071 1.00 . A A . 9 VAL CG1 1 1
16 18261 1 1 9 VAL CG2 C 2.475 -4.833 -6.991 1.00 . A A . 9 VAL CG2 1 1
16 18262 1 1 9 VAL H H 1.840 -7.389 -6.142 1.00 . A A . 9 VAL H 1 1
16 18263 1 1 9 VAL HA H -0.696 -6.245 -7.246 1.00 . A A . 9 VAL HA 1 1
16 18264 1 1 9 VAL HB H 0.732 -4.408 -8.132 1.00 . A A . 9 VAL HB 1 1
16 18265 1 1 9 VAL HG11 H 0.667 -3.067 -6.046 1.00 . A A . 9 VAL HG11 1 1
16 18266 1 1 9 VAL HG12 H -0.801 -4.033 -6.267 1.00 . A A . 9 VAL HG12 1 1
16 18267 1 1 9 VAL HG13 H 0.437 -4.554 -5.102 1.00 . A A . 9 VAL HG13 1 1
16 18268 1 1 9 VAL HG21 H 2.972 -5.400 -7.778 1.00 . A A . 9 VAL HG21 1 1
16 18269 1 1 9 VAL HG22 H 2.819 -3.802 -7.040 1.00 . A A . 9 VAL HG22 1 1
16 18270 1 1 9 VAL HG23 H 2.740 -5.239 -6.017 1.00 . A A . 9 VAL HG23 1 1
16 18271 1 1 9 VAL N N 0.874 -7.092 -6.113 1.00 . A A . 9 VAL N 1 1
16 18272 1 1 9 VAL O O 1.716 -7.784 -8.608 1.00 . A A . 9 VAL O 1 1
16 18273 1 1 10 GLU C C 0.724 -6.017 -11.914 1.00 . A A . 10 GLU C 1 1
16 18274 1 1 10 GLU CA C 0.390 -7.184 -10.985 1.00 . A A . 10 GLU CA 1 1
16 18275 1 1 10 GLU CB C -0.738 -8.049 -11.565 1.00 . A A . 10 GLU CB 1 1
16 18276 1 1 10 GLU CD C -1.969 -9.042 -9.566 1.00 . A A . 10 GLU CD 1 1
16 18277 1 1 10 GLU CG C -1.036 -9.295 -10.741 1.00 . A A . 10 GLU CG 1 1
16 18278 1 1 10 GLU H H -0.752 -6.087 -9.545 1.00 . A A . 10 GLU H 1 1
16 18279 1 1 10 GLU HA H 1.275 -7.815 -10.940 1.00 . A A . 10 GLU HA 1 1
16 18280 1 1 10 GLU HB2 H -1.654 -7.491 -11.603 1.00 . A A . 10 GLU HB2 1 1
16 18281 1 1 10 GLU HB3 H -0.464 -8.355 -12.575 1.00 . A A . 10 GLU HB3 1 1
16 18282 1 1 10 GLU HG2 H -1.490 -10.058 -11.373 1.00 . A A . 10 GLU HG2 1 1
16 18283 1 1 10 GLU HG3 H -0.088 -9.640 -10.386 1.00 . A A . 10 GLU HG3 1 1
16 18284 1 1 10 GLU N N 0.051 -6.697 -9.651 1.00 . A A . 10 GLU N 1 1
16 18285 1 1 10 GLU O O 0.277 -4.891 -11.703 1.00 . A A . 10 GLU O 1 1
16 18286 1 1 10 GLU OE1 O -3.166 -8.813 -9.831 1.00 . A A . 10 GLU OE1 1 1
16 18287 1 1 10 GLU OE2 O -1.466 -9.113 -8.424 1.00 . A A . 10 GLU OE2 1 1
16 18288 1 1 11 GLY C C 2.867 -4.288 -13.634 1.00 . A A . 11 GLY C 1 1
16 18289 1 1 11 GLY CA C 1.825 -5.339 -14.019 1.00 . A A . 11 GLY CA 1 1
16 18290 1 1 11 GLY H H 2.001 -7.184 -12.955 1.00 . A A . 11 GLY H 1 1
16 18291 1 1 11 GLY HA2 H 2.200 -5.904 -14.874 1.00 . A A . 11 GLY HA2 1 1
16 18292 1 1 11 GLY HA3 H 0.908 -4.832 -14.319 1.00 . A A . 11 GLY HA3 1 1
16 18293 1 1 11 GLY N N 1.541 -6.278 -12.939 1.00 . A A . 11 GLY N 1 1
16 18294 1 1 11 GLY O O 3.703 -3.913 -14.455 1.00 . A A . 11 GLY O 1 1
16 18295 1 1 12 MET C C 5.181 -3.374 -11.910 1.00 . A A . 12 MET C 1 1
16 18296 1 1 12 MET CA C 3.752 -2.828 -11.859 1.00 . A A . 12 MET CA 1 1
16 18297 1 1 12 MET CB C 3.363 -2.473 -10.425 1.00 . A A . 12 MET CB 1 1
16 18298 1 1 12 MET CE C 2.808 -0.808 -7.844 1.00 . A A . 12 MET CE 1 1
16 18299 1 1 12 MET CG C 2.035 -1.707 -10.363 1.00 . A A . 12 MET CG 1 1
16 18300 1 1 12 MET H H 2.044 -4.098 -11.804 1.00 . A A . 12 MET H 1 1
16 18301 1 1 12 MET HA H 3.702 -1.916 -12.458 1.00 . A A . 12 MET HA 1 1
16 18302 1 1 12 MET HB2 H 3.291 -3.381 -9.823 1.00 . A A . 12 MET HB2 1 1
16 18303 1 1 12 MET HB3 H 4.160 -1.842 -10.034 1.00 . A A . 12 MET HB3 1 1
16 18304 1 1 12 MET HE1 H 3.577 -1.576 -7.781 1.00 . A A . 12 MET HE1 1 1
16 18305 1 1 12 MET HE2 H 3.193 0.056 -8.383 1.00 . A A . 12 MET HE2 1 1
16 18306 1 1 12 MET HE3 H 2.511 -0.519 -6.837 1.00 . A A . 12 MET HE3 1 1
16 18307 1 1 12 MET HG2 H 2.174 -0.729 -10.821 1.00 . A A . 12 MET HG2 1 1
16 18308 1 1 12 MET HG3 H 1.272 -2.240 -10.927 1.00 . A A . 12 MET HG3 1 1
16 18309 1 1 12 MET N N 2.811 -3.798 -12.394 1.00 . A A . 12 MET N 1 1
16 18310 1 1 12 MET O O 5.629 -4.083 -11.012 1.00 . A A . 12 MET O 1 1
16 18311 1 1 12 MET SD S 1.360 -1.463 -8.701 1.00 . A A . 12 MET SD 1 1
16 18312 1 1 13 THR C C 8.037 -2.370 -13.890 1.00 . A A . 13 THR C 1 1
16 18313 1 1 13 THR CA C 7.248 -3.511 -13.239 1.00 . A A . 13 THR CA 1 1
16 18314 1 1 13 THR CB C 7.167 -4.812 -14.046 1.00 . A A . 13 THR CB 1 1
16 18315 1 1 13 THR CG2 C 8.516 -5.510 -14.178 1.00 . A A . 13 THR CG2 1 1
16 18316 1 1 13 THR H H 5.395 -2.687 -13.776 1.00 . A A . 13 THR H 1 1
16 18317 1 1 13 THR HA H 7.743 -3.746 -12.301 1.00 . A A . 13 THR HA 1 1
16 18318 1 1 13 THR HB H 6.770 -4.597 -15.037 1.00 . A A . 13 THR HB 1 1
16 18319 1 1 13 THR HG1 H 6.292 -5.475 -12.439 1.00 . A A . 13 THR HG1 1 1
16 18320 1 1 13 THR HG21 H 8.959 -5.630 -13.191 1.00 . A A . 13 THR HG21 1 1
16 18321 1 1 13 THR HG22 H 8.363 -6.487 -14.636 1.00 . A A . 13 THR HG22 1 1
16 18322 1 1 13 THR HG23 H 9.179 -4.927 -14.812 1.00 . A A . 13 THR HG23 1 1
16 18323 1 1 13 THR N N 5.897 -3.062 -12.987 1.00 . A A . 13 THR N 1 1
16 18324 1 1 13 THR O O 8.747 -2.559 -14.875 1.00 . A A . 13 THR O 1 1
16 18325 1 1 13 THR OG1 O 6.298 -5.706 -13.376 1.00 . A A . 13 THR OG1 1 1
16 18326 1 1 14 CYS C C 8.754 0.834 -12.324 1.00 . A A . 14 CYS C 1 1
16 18327 1 1 14 CYS CA C 8.814 -0.053 -13.563 1.00 . A A . 14 CYS CA 1 1
16 18328 1 1 14 CYS CB C 8.420 0.704 -14.838 1.00 . A A . 14 CYS CB 1 1
16 18329 1 1 14 CYS H H 7.312 -1.039 -12.516 1.00 . A A . 14 CYS H 1 1
16 18330 1 1 14 CYS HA H 9.830 -0.434 -13.676 1.00 . A A . 14 CYS HA 1 1
16 18331 1 1 14 CYS HB2 H 9.231 1.386 -15.094 1.00 . A A . 14 CYS HB2 1 1
16 18332 1 1 14 CYS HB3 H 8.315 -0.007 -15.658 1.00 . A A . 14 CYS HB3 1 1
16 18333 1 1 14 CYS N N 7.927 -1.171 -13.310 1.00 . A A . 14 CYS N 1 1
16 18334 1 1 14 CYS O O 7.808 0.736 -11.541 1.00 . A A . 14 CYS O 1 1
16 18335 1 1 14 CYS SG S 6.907 1.696 -14.740 1.00 . A A . 14 CYS SG 1 1
16 18336 1 1 15 HIS C C 8.768 3.659 -11.065 1.00 . A A . 15 HIS C 1 1
16 18337 1 1 15 HIS CA C 9.833 2.564 -10.985 1.00 . A A . 15 HIS CA 1 1
16 18338 1 1 15 HIS CB C 11.245 3.152 -10.821 1.00 . A A . 15 HIS CB 1 1
16 18339 1 1 15 HIS CD2 C 11.562 2.845 -8.295 1.00 . A A . 15 HIS CD2 1 1
16 18340 1 1 15 HIS CE1 C 13.351 1.577 -8.279 1.00 . A A . 15 HIS CE1 1 1
16 18341 1 1 15 HIS CG C 11.949 2.634 -9.592 1.00 . A A . 15 HIS CG 1 1
16 18342 1 1 15 HIS H H 10.514 1.703 -12.817 1.00 . A A . 15 HIS H 1 1
16 18343 1 1 15 HIS HA H 9.602 1.967 -10.104 1.00 . A A . 15 HIS HA 1 1
16 18344 1 1 15 HIS HB2 H 11.854 2.938 -11.700 1.00 . A A . 15 HIS HB2 1 1
16 18345 1 1 15 HIS HB3 H 11.178 4.236 -10.724 1.00 . A A . 15 HIS HB3 1 1
16 18346 1 1 15 HIS HD1 H 13.588 1.501 -10.367 1.00 . A A . 15 HIS HD1 1 1
16 18347 1 1 15 HIS HD2 H 10.706 3.419 -7.971 1.00 . A A . 15 HIS HD2 1 1
16 18348 1 1 15 HIS HE1 H 14.182 0.975 -7.940 1.00 . A A . 15 HIS HE1 1 1
16 18349 1 1 15 HIS N N 9.771 1.676 -12.136 1.00 . A A . 15 HIS N 1 1
16 18350 1 1 15 HIS ND1 N 13.071 1.835 -9.569 1.00 . A A . 15 HIS ND1 1 1
16 18351 1 1 15 HIS NE2 N 12.461 2.170 -7.467 1.00 . A A . 15 HIS NE2 1 1
16 18352 1 1 15 HIS O O 8.384 4.219 -10.040 1.00 . A A . 15 HIS O 1 1
16 18353 1 1 16 SER C C 6.060 4.740 -11.661 1.00 . A A . 16 SER C 1 1
16 18354 1 1 16 SER CA C 7.324 5.046 -12.462 1.00 . A A . 16 SER CA 1 1
16 18355 1 1 16 SER CB C 7.036 5.238 -13.951 1.00 . A A . 16 SER CB 1 1
16 18356 1 1 16 SER H H 8.660 3.543 -13.104 1.00 . A A . 16 SER H 1 1
16 18357 1 1 16 SER HA H 7.752 5.976 -12.084 1.00 . A A . 16 SER HA 1 1
16 18358 1 1 16 SER HB2 H 6.474 4.391 -14.345 1.00 . A A . 16 SER HB2 1 1
16 18359 1 1 16 SER HB3 H 6.439 6.141 -14.086 1.00 . A A . 16 SER HB3 1 1
16 18360 1 1 16 SER HG H 8.089 5.447 -15.583 1.00 . A A . 16 SER HG 1 1
16 18361 1 1 16 SER N N 8.308 3.998 -12.274 1.00 . A A . 16 SER N 1 1
16 18362 1 1 16 SER O O 5.647 5.571 -10.855 1.00 . A A . 16 SER O 1 1
16 18363 1 1 16 SER OG O 8.266 5.358 -14.642 1.00 . A A . 16 SER OG 1 1
16 18364 1 1 17 CYS C C 4.470 3.257 -9.641 1.00 . A A . 17 CYS C 1 1
16 18365 1 1 17 CYS CA C 4.242 3.185 -11.149 1.00 . A A . 17 CYS CA 1 1
16 18366 1 1 17 CYS CB C 3.784 1.781 -11.561 1.00 . A A . 17 CYS CB 1 1
16 18367 1 1 17 CYS H H 5.841 2.901 -12.524 1.00 . A A . 17 CYS H 1 1
16 18368 1 1 17 CYS HA H 3.453 3.890 -11.416 1.00 . A A . 17 CYS HA 1 1
16 18369 1 1 17 CYS HB2 H 4.510 1.033 -11.239 1.00 . A A . 17 CYS HB2 1 1
16 18370 1 1 17 CYS HB3 H 2.844 1.586 -11.044 1.00 . A A . 17 CYS HB3 1 1
16 18371 1 1 17 CYS N N 5.456 3.562 -11.861 1.00 . A A . 17 CYS N 1 1
16 18372 1 1 17 CYS O O 3.759 3.969 -8.930 1.00 . A A . 17 CYS O 1 1
16 18373 1 1 17 CYS SG S 3.488 1.545 -13.332 1.00 . A A . 17 CYS SG 1 1
16 18374 1 1 18 THR C C 5.953 3.770 -7.122 1.00 . A A . 18 THR C 1 1
16 18375 1 1 18 THR CA C 5.749 2.392 -7.742 1.00 . A A . 18 THR CA 1 1
16 18376 1 1 18 THR CB C 6.945 1.463 -7.499 1.00 . A A . 18 THR CB 1 1
16 18377 1 1 18 THR CG2 C 6.708 0.081 -8.110 1.00 . A A . 18 THR CG2 1 1
16 18378 1 1 18 THR H H 6.063 2.005 -9.797 1.00 . A A . 18 THR H 1 1
16 18379 1 1 18 THR HA H 4.871 1.945 -7.276 1.00 . A A . 18 THR HA 1 1
16 18380 1 1 18 THR HB H 7.092 1.362 -6.421 1.00 . A A . 18 THR HB 1 1
16 18381 1 1 18 THR HG1 H 8.860 1.440 -7.810 1.00 . A A . 18 THR HG1 1 1
16 18382 1 1 18 THR HG21 H 6.817 0.112 -9.194 1.00 . A A . 18 THR HG21 1 1
16 18383 1 1 18 THR HG22 H 7.444 -0.604 -7.696 1.00 . A A . 18 THR HG22 1 1
16 18384 1 1 18 THR HG23 H 5.713 -0.288 -7.871 1.00 . A A . 18 THR HG23 1 1
16 18385 1 1 18 THR N N 5.470 2.514 -9.159 1.00 . A A . 18 THR N 1 1
16 18386 1 1 18 THR O O 5.268 4.116 -6.168 1.00 . A A . 18 THR O 1 1
16 18387 1 1 18 THR OG1 O 8.118 1.992 -8.076 1.00 . A A . 18 THR OG1 1 1
16 18388 1 1 19 SER C C 5.916 6.817 -7.292 1.00 . A A . 19 SER C 1 1
16 18389 1 1 19 SER CA C 7.152 5.915 -7.205 1.00 . A A . 19 SER CA 1 1
16 18390 1 1 19 SER CB C 8.337 6.477 -8.001 1.00 . A A . 19 SER CB 1 1
16 18391 1 1 19 SER H H 7.398 4.193 -8.460 1.00 . A A . 19 SER H 1 1
16 18392 1 1 19 SER HA H 7.439 5.854 -6.148 1.00 . A A . 19 SER HA 1 1
16 18393 1 1 19 SER HB2 H 9.155 5.755 -7.972 1.00 . A A . 19 SER HB2 1 1
16 18394 1 1 19 SER HB3 H 8.041 6.635 -9.039 1.00 . A A . 19 SER HB3 1 1
16 18395 1 1 19 SER HG H 9.607 7.955 -7.876 1.00 . A A . 19 SER HG 1 1
16 18396 1 1 19 SER N N 6.860 4.570 -7.683 1.00 . A A . 19 SER N 1 1
16 18397 1 1 19 SER O O 5.653 7.581 -6.369 1.00 . A A . 19 SER O 1 1
16 18398 1 1 19 SER OG O 8.790 7.694 -7.441 1.00 . A A . 19 SER OG 1 1
16 18399 1 1 20 THR C C 2.937 7.190 -7.350 1.00 . A A . 20 THR C 1 1
16 18400 1 1 20 THR CA C 3.901 7.525 -8.489 1.00 . A A . 20 THR CA 1 1
16 18401 1 1 20 THR CB C 3.257 7.300 -9.865 1.00 . A A . 20 THR CB 1 1
16 18402 1 1 20 THR CG2 C 1.918 8.028 -10.015 1.00 . A A . 20 THR CG2 1 1
16 18403 1 1 20 THR H H 5.352 6.072 -9.103 1.00 . A A . 20 THR H 1 1
16 18404 1 1 20 THR HA H 4.165 8.581 -8.408 1.00 . A A . 20 THR HA 1 1
16 18405 1 1 20 THR HB H 3.092 6.233 -10.030 1.00 . A A . 20 THR HB 1 1
16 18406 1 1 20 THR HG1 H 4.878 7.198 -10.912 1.00 . A A . 20 THR HG1 1 1
16 18407 1 1 20 THR HG21 H 2.049 9.090 -9.809 1.00 . A A . 20 THR HG21 1 1
16 18408 1 1 20 THR HG22 H 1.559 7.906 -11.038 1.00 . A A . 20 THR HG22 1 1
16 18409 1 1 20 THR HG23 H 1.174 7.609 -9.338 1.00 . A A . 20 THR HG23 1 1
16 18410 1 1 20 THR N N 5.127 6.737 -8.369 1.00 . A A . 20 THR N 1 1
16 18411 1 1 20 THR O O 2.385 8.089 -6.703 1.00 . A A . 20 THR O 1 1
16 18412 1 1 20 THR OG1 O 4.123 7.796 -10.861 1.00 . A A . 20 THR OG1 1 1
16 18413 1 1 21 ILE C C 2.479 5.910 -4.707 1.00 . A A . 21 ILE C 1 1
16 18414 1 1 21 ILE CA C 1.900 5.408 -6.029 1.00 . A A . 21 ILE CA 1 1
16 18415 1 1 21 ILE CB C 1.840 3.881 -6.172 1.00 . A A . 21 ILE CB 1 1
16 18416 1 1 21 ILE CD1 C 1.048 2.097 -7.788 1.00 . A A . 21 ILE CD1 1 1
16 18417 1 1 21 ILE CG1 C 0.805 3.498 -7.231 1.00 . A A . 21 ILE CG1 1 1
16 18418 1 1 21 ILE CG2 C 1.476 3.209 -4.870 1.00 . A A . 21 ILE CG2 1 1
16 18419 1 1 21 ILE H H 3.206 5.164 -7.620 1.00 . A A . 21 ILE H 1 1
16 18420 1 1 21 ILE HA H 0.890 5.810 -6.115 1.00 . A A . 21 ILE HA 1 1
16 18421 1 1 21 ILE HB H 2.810 3.496 -6.474 1.00 . A A . 21 ILE HB 1 1
16 18422 1 1 21 ILE HD11 H 0.932 1.340 -7.016 1.00 . A A . 21 ILE HD11 1 1
16 18423 1 1 21 ILE HD12 H 0.329 1.898 -8.575 1.00 . A A . 21 ILE HD12 1 1
16 18424 1 1 21 ILE HD13 H 2.048 2.042 -8.215 1.00 . A A . 21 ILE HD13 1 1
16 18425 1 1 21 ILE HG12 H -0.196 3.560 -6.808 1.00 . A A . 21 ILE HG12 1 1
16 18426 1 1 21 ILE HG13 H 0.875 4.203 -8.050 1.00 . A A . 21 ILE HG13 1 1
16 18427 1 1 21 ILE HG21 H 1.448 2.137 -5.032 1.00 . A A . 21 ILE HG21 1 1
16 18428 1 1 21 ILE HG22 H 2.248 3.442 -4.148 1.00 . A A . 21 ILE HG22 1 1
16 18429 1 1 21 ILE HG23 H 0.508 3.586 -4.553 1.00 . A A . 21 ILE HG23 1 1
16 18430 1 1 21 ILE N N 2.720 5.895 -7.107 1.00 . A A . 21 ILE N 1 1
16 18431 1 1 21 ILE O O 1.755 6.521 -3.934 1.00 . A A . 21 ILE O 1 1
16 18432 1 1 22 GLU C C 4.231 7.624 -3.007 1.00 . A A . 22 GLU C 1 1
16 18433 1 1 22 GLU CA C 4.440 6.124 -3.239 1.00 . A A . 22 GLU CA 1 1
16 18434 1 1 22 GLU CB C 5.920 5.670 -3.239 1.00 . A A . 22 GLU CB 1 1
16 18435 1 1 22 GLU CD C 7.491 4.000 -2.025 1.00 . A A . 22 GLU CD 1 1
16 18436 1 1 22 GLU CG C 6.095 4.602 -2.146 1.00 . A A . 22 GLU CG 1 1
16 18437 1 1 22 GLU H H 4.312 5.185 -5.143 1.00 . A A . 22 GLU H 1 1
16 18438 1 1 22 GLU HA H 3.923 5.623 -2.424 1.00 . A A . 22 GLU HA 1 1
16 18439 1 1 22 GLU HB2 H 6.199 5.220 -4.188 1.00 . A A . 22 GLU HB2 1 1
16 18440 1 1 22 GLU HB3 H 6.603 6.506 -3.080 1.00 . A A . 22 GLU HB3 1 1
16 18441 1 1 22 GLU HG2 H 5.848 5.049 -1.186 1.00 . A A . 22 GLU HG2 1 1
16 18442 1 1 22 GLU HG3 H 5.401 3.792 -2.360 1.00 . A A . 22 GLU HG3 1 1
16 18443 1 1 22 GLU N N 3.772 5.694 -4.458 1.00 . A A . 22 GLU N 1 1
16 18444 1 1 22 GLU O O 3.840 8.041 -1.919 1.00 . A A . 22 GLU O 1 1
16 18445 1 1 22 GLU OE1 O 8.469 4.762 -2.181 1.00 . A A . 22 GLU OE1 1 1
16 18446 1 1 22 GLU OE2 O 7.554 2.786 -1.721 1.00 . A A . 22 GLU OE2 1 1
16 18447 1 1 23 GLY C C 2.688 10.153 -3.647 1.00 . A A . 23 GLY C 1 1
16 18448 1 1 23 GLY CA C 4.136 9.855 -4.038 1.00 . A A . 23 GLY CA 1 1
16 18449 1 1 23 GLY H H 4.746 8.021 -4.912 1.00 . A A . 23 GLY H 1 1
16 18450 1 1 23 GLY HA2 H 4.813 10.341 -3.336 1.00 . A A . 23 GLY HA2 1 1
16 18451 1 1 23 GLY HA3 H 4.319 10.256 -5.036 1.00 . A A . 23 GLY HA3 1 1
16 18452 1 1 23 GLY N N 4.410 8.431 -4.051 1.00 . A A . 23 GLY N 1 1
16 18453 1 1 23 GLY O O 2.440 11.008 -2.799 1.00 . A A . 23 GLY O 1 1
16 18454 1 1 24 LYS C C 0.039 9.303 -2.479 1.00 . A A . 24 LYS C 1 1
16 18455 1 1 24 LYS CA C 0.311 9.692 -3.938 1.00 . A A . 24 LYS CA 1 1
16 18456 1 1 24 LYS CB C -0.611 8.933 -4.915 1.00 . A A . 24 LYS CB 1 1
16 18457 1 1 24 LYS CD C -2.186 10.449 -6.321 1.00 . A A . 24 LYS CD 1 1
16 18458 1 1 24 LYS CE C -1.206 11.611 -6.551 1.00 . A A . 24 LYS CE 1 1
16 18459 1 1 24 LYS CG C -1.981 9.622 -5.039 1.00 . A A . 24 LYS CG 1 1
16 18460 1 1 24 LYS H H 1.972 8.749 -4.935 1.00 . A A . 24 LYS H 1 1
16 18461 1 1 24 LYS HA H 0.116 10.756 -4.024 1.00 . A A . 24 LYS HA 1 1
16 18462 1 1 24 LYS HB2 H -0.162 8.817 -5.899 1.00 . A A . 24 LYS HB2 1 1
16 18463 1 1 24 LYS HB3 H -0.769 7.921 -4.537 1.00 . A A . 24 LYS HB3 1 1
16 18464 1 1 24 LYS HD2 H -2.184 9.789 -7.187 1.00 . A A . 24 LYS HD2 1 1
16 18465 1 1 24 LYS HD3 H -3.192 10.873 -6.260 1.00 . A A . 24 LYS HD3 1 1
16 18466 1 1 24 LYS HE2 H -1.595 12.212 -7.377 1.00 . A A . 24 LYS HE2 1 1
16 18467 1 1 24 LYS HE3 H -1.172 12.244 -5.661 1.00 . A A . 24 LYS HE3 1 1
16 18468 1 1 24 LYS HG2 H -2.745 8.839 -5.041 1.00 . A A . 24 LYS HG2 1 1
16 18469 1 1 24 LYS HG3 H -2.176 10.243 -4.160 1.00 . A A . 24 LYS HG3 1 1
16 18470 1 1 24 LYS HZ1 H 0.128 10.552 -7.716 1.00 . A A . 24 LYS HZ1 1 1
16 18471 1 1 24 LYS HZ2 H 0.732 11.967 -7.144 1.00 . A A . 24 LYS HZ2 1 1
16 18472 1 1 24 LYS HZ3 H 0.590 10.672 -6.147 1.00 . A A . 24 LYS HZ3 1 1
16 18473 1 1 24 LYS N N 1.714 9.482 -4.276 1.00 . A A . 24 LYS N 1 1
16 18474 1 1 24 LYS NZ N 0.159 11.168 -6.916 1.00 . A A . 24 LYS NZ 1 1
16 18475 1 1 24 LYS O O -0.415 10.112 -1.674 1.00 . A A . 24 LYS O 1 1
16 18476 1 1 25 ILE C C 0.737 8.112 0.265 1.00 . A A . 25 ILE C 1 1
16 18477 1 1 25 ILE CA C -0.022 7.430 -0.877 1.00 . A A . 25 ILE CA 1 1
16 18478 1 1 25 ILE CB C 0.186 5.904 -0.943 1.00 . A A . 25 ILE CB 1 1
16 18479 1 1 25 ILE CD1 C -2.095 5.124 -1.717 1.00 . A A . 25 ILE CD1 1 1
16 18480 1 1 25 ILE CG1 C -0.617 5.213 -2.056 1.00 . A A . 25 ILE CG1 1 1
16 18481 1 1 25 ILE CG2 C -0.071 5.233 0.414 1.00 . A A . 25 ILE CG2 1 1
16 18482 1 1 25 ILE H H 0.732 7.474 -2.868 1.00 . A A . 25 ILE H 1 1
16 18483 1 1 25 ILE HA H -1.072 7.623 -0.710 1.00 . A A . 25 ILE HA 1 1
16 18484 1 1 25 ILE HB H 1.210 5.715 -1.211 1.00 . A A . 25 ILE HB 1 1
16 18485 1 1 25 ILE HD11 H -2.469 6.112 -1.470 1.00 . A A . 25 ILE HD11 1 1
16 18486 1 1 25 ILE HD12 H -2.634 4.733 -2.576 1.00 . A A . 25 ILE HD12 1 1
16 18487 1 1 25 ILE HD13 H -2.218 4.454 -0.870 1.00 . A A . 25 ILE HD13 1 1
16 18488 1 1 25 ILE HG12 H -0.508 5.739 -3.003 1.00 . A A . 25 ILE HG12 1 1
16 18489 1 1 25 ILE HG13 H -0.237 4.199 -2.188 1.00 . A A . 25 ILE HG13 1 1
16 18490 1 1 25 ILE HG21 H -0.052 4.152 0.296 1.00 . A A . 25 ILE HG21 1 1
16 18491 1 1 25 ILE HG22 H 0.700 5.522 1.128 1.00 . A A . 25 ILE HG22 1 1
16 18492 1 1 25 ILE HG23 H -1.043 5.518 0.810 1.00 . A A . 25 ILE HG23 1 1
16 18493 1 1 25 ILE N N 0.307 8.043 -2.152 1.00 . A A . 25 ILE N 1 1
16 18494 1 1 25 ILE O O 0.217 8.231 1.374 1.00 . A A . 25 ILE O 1 1
16 18495 1 1 26 GLY C C 1.808 10.584 1.532 1.00 . A A . 26 GLY C 1 1
16 18496 1 1 26 GLY CA C 2.674 9.487 0.903 1.00 . A A . 26 GLY CA 1 1
16 18497 1 1 26 GLY H H 2.353 8.461 -0.920 1.00 . A A . 26 GLY H 1 1
16 18498 1 1 26 GLY HA2 H 3.105 8.872 1.692 1.00 . A A . 26 GLY HA2 1 1
16 18499 1 1 26 GLY HA3 H 3.482 9.963 0.348 1.00 . A A . 26 GLY HA3 1 1
16 18500 1 1 26 GLY N N 1.934 8.634 -0.012 1.00 . A A . 26 GLY N 1 1
16 18501 1 1 26 GLY O O 2.059 10.987 2.665 1.00 . A A . 26 GLY O 1 1
16 18502 1 1 27 LYS C C -1.303 11.685 1.995 1.00 . A A . 27 LYS C 1 1
16 18503 1 1 27 LYS CA C -0.051 12.172 1.236 1.00 . A A . 27 LYS CA 1 1
16 18504 1 1 27 LYS CB C -0.338 12.993 -0.033 1.00 . A A . 27 LYS CB 1 1
16 18505 1 1 27 LYS CD C -1.145 15.131 -1.048 1.00 . A A . 27 LYS CD 1 1
16 18506 1 1 27 LYS CE C -2.285 16.160 -1.061 1.00 . A A . 27 LYS CE 1 1
16 18507 1 1 27 LYS CG C -1.271 14.184 0.155 1.00 . A A . 27 LYS CG 1 1
16 18508 1 1 27 LYS H H 0.592 10.717 -0.117 1.00 . A A . 27 LYS H 1 1
16 18509 1 1 27 LYS HA H 0.505 12.817 1.919 1.00 . A A . 27 LYS HA 1 1
16 18510 1 1 27 LYS HB2 H 0.620 13.357 -0.409 1.00 . A A . 27 LYS HB2 1 1
16 18511 1 1 27 LYS HB3 H -0.784 12.355 -0.794 1.00 . A A . 27 LYS HB3 1 1
16 18512 1 1 27 LYS HD2 H -0.176 15.633 -0.987 1.00 . A A . 27 LYS HD2 1 1
16 18513 1 1 27 LYS HD3 H -1.177 14.537 -1.964 1.00 . A A . 27 LYS HD3 1 1
16 18514 1 1 27 LYS HE2 H -3.235 15.633 -1.173 1.00 . A A . 27 LYS HE2 1 1
16 18515 1 1 27 LYS HE3 H -2.299 16.698 -0.111 1.00 . A A . 27 LYS HE3 1 1
16 18516 1 1 27 LYS HG2 H -2.282 13.784 0.226 1.00 . A A . 27 LYS HG2 1 1
16 18517 1 1 27 LYS HG3 H -1.013 14.696 1.081 1.00 . A A . 27 LYS HG3 1 1
16 18518 1 1 27 LYS HZ1 H -2.113 16.652 -3.055 1.00 . A A . 27 LYS HZ1 1 1
16 18519 1 1 27 LYS HZ2 H -2.932 17.765 -2.168 1.00 . A A . 27 LYS HZ2 1 1
16 18520 1 1 27 LYS HZ3 H -1.296 17.671 -2.052 1.00 . A A . 27 LYS HZ3 1 1
16 18521 1 1 27 LYS N N 0.796 11.079 0.808 1.00 . A A . 27 LYS N 1 1
16 18522 1 1 27 LYS NZ N -2.143 17.132 -2.166 1.00 . A A . 27 LYS NZ 1 1
16 18523 1 1 27 LYS O O -2.124 12.516 2.381 1.00 . A A . 27 LYS O 1 1
16 18524 1 1 28 LEU C C -2.536 10.296 4.470 1.00 . A A . 28 LEU C 1 1
16 18525 1 1 28 LEU CA C -2.637 9.906 2.997 1.00 . A A . 28 LEU CA 1 1
16 18526 1 1 28 LEU CB C -2.755 8.390 2.942 1.00 . A A . 28 LEU CB 1 1
16 18527 1 1 28 LEU CD1 C -3.882 6.519 1.773 1.00 . A A . 28 LEU CD1 1 1
16 18528 1 1 28 LEU CD2 C -3.744 8.686 0.557 1.00 . A A . 28 LEU CD2 1 1
16 18529 1 1 28 LEU CG C -3.034 7.771 1.564 1.00 . A A . 28 LEU CG 1 1
16 18530 1 1 28 LEU H H -0.807 9.677 1.971 1.00 . A A . 28 LEU H 1 1
16 18531 1 1 28 LEU HA H -3.556 10.309 2.573 1.00 . A A . 28 LEU HA 1 1
16 18532 1 1 28 LEU HB2 H -1.862 7.959 3.391 1.00 . A A . 28 LEU HB2 1 1
16 18533 1 1 28 LEU HB3 H -3.585 8.150 3.593 1.00 . A A . 28 LEU HB3 1 1
16 18534 1 1 28 LEU HD11 H -3.379 5.840 2.460 1.00 . A A . 28 LEU HD11 1 1
16 18535 1 1 28 LEU HD12 H -4.837 6.824 2.197 1.00 . A A . 28 LEU HD12 1 1
16 18536 1 1 28 LEU HD13 H -4.054 6.014 0.822 1.00 . A A . 28 LEU HD13 1 1
16 18537 1 1 28 LEU HD21 H -3.118 9.544 0.311 1.00 . A A . 28 LEU HD21 1 1
16 18538 1 1 28 LEU HD22 H -3.932 8.133 -0.363 1.00 . A A . 28 LEU HD22 1 1
16 18539 1 1 28 LEU HD23 H -4.697 9.027 0.960 1.00 . A A . 28 LEU HD23 1 1
16 18540 1 1 28 LEU HG H -2.089 7.464 1.142 1.00 . A A . 28 LEU HG 1 1
16 18541 1 1 28 LEU N N -1.483 10.379 2.247 1.00 . A A . 28 LEU N 1 1
16 18542 1 1 28 LEU O O -1.527 10.042 5.130 1.00 . A A . 28 LEU O 1 1
16 18543 1 1 29 GLN C C -3.900 10.014 7.353 1.00 . A A . 29 GLN C 1 1
16 18544 1 1 29 GLN CA C -3.702 11.212 6.418 1.00 . A A . 29 GLN CA 1 1
16 18545 1 1 29 GLN CB C -4.772 12.281 6.601 1.00 . A A . 29 GLN CB 1 1
16 18546 1 1 29 GLN CD C -6.871 12.614 5.196 1.00 . A A . 29 GLN CD 1 1
16 18547 1 1 29 GLN CG C -6.177 11.763 6.249 1.00 . A A . 29 GLN CG 1 1
16 18548 1 1 29 GLN H H -4.424 11.011 4.424 1.00 . A A . 29 GLN H 1 1
16 18549 1 1 29 GLN HA H -2.752 11.666 6.679 1.00 . A A . 29 GLN HA 1 1
16 18550 1 1 29 GLN HB2 H -4.742 12.583 7.647 1.00 . A A . 29 GLN HB2 1 1
16 18551 1 1 29 GLN HB3 H -4.501 13.134 5.979 1.00 . A A . 29 GLN HB3 1 1
16 18552 1 1 29 GLN HE21 H -8.441 13.021 6.430 1.00 . A A . 29 GLN HE21 1 1
16 18553 1 1 29 GLN HE22 H -8.515 13.721 4.823 1.00 . A A . 29 GLN HE22 1 1
16 18554 1 1 29 GLN HG2 H -6.105 10.755 5.847 1.00 . A A . 29 GLN HG2 1 1
16 18555 1 1 29 GLN HG3 H -6.770 11.716 7.162 1.00 . A A . 29 GLN HG3 1 1
16 18556 1 1 29 GLN N N -3.628 10.829 5.018 1.00 . A A . 29 GLN N 1 1
16 18557 1 1 29 GLN NE2 N -8.036 13.171 5.519 1.00 . A A . 29 GLN NE2 1 1
16 18558 1 1 29 GLN O O -4.918 9.899 8.030 1.00 . A A . 29 GLN O 1 1
16 18559 1 1 29 GLN OE1 O -6.365 12.762 4.088 1.00 . A A . 29 GLN OE1 1 1
16 18560 1 1 30 GLY C C -1.836 6.940 8.109 1.00 . A A . 30 GLY C 1 1
16 18561 1 1 30 GLY CA C -2.921 7.989 8.315 1.00 . A A . 30 GLY CA 1 1
16 18562 1 1 30 GLY H H -2.142 9.343 6.775 1.00 . A A . 30 GLY H 1 1
16 18563 1 1 30 GLY HA2 H -2.844 8.317 9.340 1.00 . A A . 30 GLY HA2 1 1
16 18564 1 1 30 GLY HA3 H -3.875 7.489 8.227 1.00 . A A . 30 GLY HA3 1 1
16 18565 1 1 30 GLY N N -2.904 9.135 7.405 1.00 . A A . 30 GLY N 1 1
16 18566 1 1 30 GLY O O -2.016 5.793 8.528 1.00 . A A . 30 GLY O 1 1
16 18567 1 1 31 VAL C C 1.581 6.632 7.930 1.00 . A A . 31 VAL C 1 1
16 18568 1 1 31 VAL CA C 0.325 6.399 7.093 1.00 . A A . 31 VAL CA 1 1
16 18569 1 1 31 VAL CB C 0.542 6.566 5.577 1.00 . A A . 31 VAL CB 1 1
16 18570 1 1 31 VAL CG1 C 1.429 7.769 5.222 1.00 . A A . 31 VAL CG1 1 1
16 18571 1 1 31 VAL CG2 C 1.110 5.295 4.958 1.00 . A A . 31 VAL CG2 1 1
16 18572 1 1 31 VAL H H -0.548 8.272 7.223 1.00 . A A . 31 VAL H 1 1
16 18573 1 1 31 VAL HA H -0.028 5.393 7.319 1.00 . A A . 31 VAL HA 1 1
16 18574 1 1 31 VAL HB H -0.433 6.725 5.113 1.00 . A A . 31 VAL HB 1 1
16 18575 1 1 31 VAL HG11 H 1.048 8.674 5.694 1.00 . A A . 31 VAL HG11 1 1
16 18576 1 1 31 VAL HG12 H 2.455 7.598 5.550 1.00 . A A . 31 VAL HG12 1 1
16 18577 1 1 31 VAL HG13 H 1.430 7.913 4.141 1.00 . A A . 31 VAL HG13 1 1
16 18578 1 1 31 VAL HG21 H 1.150 5.410 3.875 1.00 . A A . 31 VAL HG21 1 1
16 18579 1 1 31 VAL HG22 H 2.111 5.113 5.340 1.00 . A A . 31 VAL HG22 1 1
16 18580 1 1 31 VAL HG23 H 0.458 4.458 5.205 1.00 . A A . 31 VAL HG23 1 1
16 18581 1 1 31 VAL N N -0.716 7.317 7.486 1.00 . A A . 31 VAL N 1 1
16 18582 1 1 31 VAL O O 1.788 7.722 8.460 1.00 . A A . 31 VAL O 1 1
16 18583 1 1 32 GLN C C 4.826 5.348 7.958 1.00 . A A . 32 GLN C 1 1
16 18584 1 1 32 GLN CA C 3.610 5.555 8.868 1.00 . A A . 32 GLN CA 1 1
16 18585 1 1 32 GLN CB C 3.473 4.439 9.912 1.00 . A A . 32 GLN CB 1 1
16 18586 1 1 32 GLN CD C 3.136 5.541 12.200 1.00 . A A . 32 GLN CD 1 1
16 18587 1 1 32 GLN CG C 2.484 4.807 11.026 1.00 . A A . 32 GLN CG 1 1
16 18588 1 1 32 GLN H H 2.141 4.726 7.592 1.00 . A A . 32 GLN H 1 1
16 18589 1 1 32 GLN HA H 3.752 6.495 9.401 1.00 . A A . 32 GLN HA 1 1
16 18590 1 1 32 GLN HB2 H 3.136 3.535 9.412 1.00 . A A . 32 GLN HB2 1 1
16 18591 1 1 32 GLN HB3 H 4.431 4.237 10.373 1.00 . A A . 32 GLN HB3 1 1
16 18592 1 1 32 GLN HE21 H 1.475 5.358 13.415 1.00 . A A . 32 GLN HE21 1 1
16 18593 1 1 32 GLN HE22 H 2.875 6.168 14.082 1.00 . A A . 32 GLN HE22 1 1
16 18594 1 1 32 GLN HG2 H 1.721 5.443 10.601 1.00 . A A . 32 GLN HG2 1 1
16 18595 1 1 32 GLN HG3 H 2.008 3.898 11.389 1.00 . A A . 32 GLN HG3 1 1
16 18596 1 1 32 GLN N N 2.395 5.585 8.067 1.00 . A A . 32 GLN N 1 1
16 18597 1 1 32 GLN NE2 N 2.443 5.658 13.330 1.00 . A A . 32 GLN NE2 1 1
16 18598 1 1 32 GLN O O 5.857 5.991 8.140 1.00 . A A . 32 GLN O 1 1
16 18599 1 1 32 GLN OE1 O 4.266 6.006 12.109 1.00 . A A . 32 GLN OE1 1 1
16 18600 1 1 33 ARG C C 5.098 3.439 4.846 1.00 . A A . 33 ARG C 1 1
16 18601 1 1 33 ARG CA C 5.766 4.166 6.000 1.00 . A A . 33 ARG CA 1 1
16 18602 1 1 33 ARG CB C 6.896 3.341 6.643 1.00 . A A . 33 ARG CB 1 1
16 18603 1 1 33 ARG CD C 9.017 2.255 5.663 1.00 . A A . 33 ARG CD 1 1
16 18604 1 1 33 ARG CG C 8.254 3.560 5.949 1.00 . A A . 33 ARG CG 1 1
16 18605 1 1 33 ARG CZ C 10.200 1.753 7.821 1.00 . A A . 33 ARG CZ 1 1
16 18606 1 1 33 ARG H H 3.840 3.964 6.813 1.00 . A A . 33 ARG H 1 1
16 18607 1 1 33 ARG HA H 6.181 5.069 5.554 1.00 . A A . 33 ARG HA 1 1
16 18608 1 1 33 ARG HB2 H 7.013 3.637 7.687 1.00 . A A . 33 ARG HB2 1 1
16 18609 1 1 33 ARG HB3 H 6.604 2.293 6.622 1.00 . A A . 33 ARG HB3 1 1
16 18610 1 1 33 ARG HD2 H 8.373 1.375 5.713 1.00 . A A . 33 ARG HD2 1 1
16 18611 1 1 33 ARG HD3 H 9.376 2.314 4.634 1.00 . A A . 33 ARG HD3 1 1
16 18612 1 1 33 ARG HE H 11.094 2.228 6.065 1.00 . A A . 33 ARG HE 1 1
16 18613 1 1 33 ARG HG2 H 8.112 4.075 4.999 1.00 . A A . 33 ARG HG2 1 1
16 18614 1 1 33 ARG HG3 H 8.858 4.230 6.564 1.00 . A A . 33 ARG HG3 1 1
16 18615 1 1 33 ARG HH11 H 8.180 1.761 7.973 1.00 . A A . 33 ARG HH11 1 1
16 18616 1 1 33 ARG HH12 H 8.992 1.340 9.445 1.00 . A A . 33 ARG HH12 1 1
16 18617 1 1 33 ARG HH21 H 12.241 1.688 7.980 1.00 . A A . 33 ARG HH21 1 1
16 18618 1 1 33 ARG HH22 H 11.383 1.324 9.440 1.00 . A A . 33 ARG HH22 1 1
16 18619 1 1 33 ARG N N 4.720 4.454 6.971 1.00 . A A . 33 ARG N 1 1
16 18620 1 1 33 ARG NE N 10.203 2.091 6.521 1.00 . A A . 33 ARG NE 1 1
16 18621 1 1 33 ARG NH1 N 9.042 1.595 8.469 1.00 . A A . 33 ARG NH1 1 1
16 18622 1 1 33 ARG NH2 N 11.361 1.576 8.463 1.00 . A A . 33 ARG NH2 1 1
16 18623 1 1 33 ARG O O 3.917 3.110 4.899 1.00 . A A . 33 ARG O 1 1
16 18624 1 1 34 ILE C C 6.572 2.045 1.890 1.00 . A A . 34 ILE C 1 1
16 18625 1 1 34 ILE CA C 5.341 2.609 2.581 1.00 . A A . 34 ILE CA 1 1
16 18626 1 1 34 ILE CB C 4.552 3.657 1.783 1.00 . A A . 34 ILE CB 1 1
16 18627 1 1 34 ILE CD1 C 3.051 3.785 -0.266 1.00 . A A . 34 ILE CD1 1 1
16 18628 1 1 34 ILE CG1 C 4.179 3.038 0.441 1.00 . A A . 34 ILE CG1 1 1
16 18629 1 1 34 ILE CG2 C 5.281 5.002 1.612 1.00 . A A . 34 ILE CG2 1 1
16 18630 1 1 34 ILE H H 6.797 3.497 3.698 1.00 . A A . 34 ILE H 1 1
16 18631 1 1 34 ILE HA H 4.683 1.783 2.847 1.00 . A A . 34 ILE HA 1 1
16 18632 1 1 34 ILE HB H 3.648 3.856 2.352 1.00 . A A . 34 ILE HB 1 1
16 18633 1 1 34 ILE HD11 H 3.314 4.827 -0.429 1.00 . A A . 34 ILE HD11 1 1
16 18634 1 1 34 ILE HD12 H 2.840 3.317 -1.227 1.00 . A A . 34 ILE HD12 1 1
16 18635 1 1 34 ILE HD13 H 2.166 3.732 0.360 1.00 . A A . 34 ILE HD13 1 1
16 18636 1 1 34 ILE HG12 H 5.070 3.003 -0.172 1.00 . A A . 34 ILE HG12 1 1
16 18637 1 1 34 ILE HG13 H 3.850 2.020 0.611 1.00 . A A . 34 ILE HG13 1 1
16 18638 1 1 34 ILE HG21 H 6.229 4.859 1.094 1.00 . A A . 34 ILE HG21 1 1
16 18639 1 1 34 ILE HG22 H 4.660 5.698 1.047 1.00 . A A . 34 ILE HG22 1 1
16 18640 1 1 34 ILE HG23 H 5.471 5.461 2.581 1.00 . A A . 34 ILE HG23 1 1
16 18641 1 1 34 ILE N N 5.837 3.216 3.773 1.00 . A A . 34 ILE N 1 1
16 18642 1 1 34 ILE O O 7.652 2.641 1.979 1.00 . A A . 34 ILE O 1 1
16 18643 1 1 35 LYS C C 6.894 -0.528 -0.687 1.00 . A A . 35 LYS C 1 1
16 18644 1 1 35 LYS CA C 7.454 0.198 0.543 1.00 . A A . 35 LYS CA 1 1
16 18645 1 1 35 LYS CB C 8.366 -0.649 1.449 1.00 . A A . 35 LYS CB 1 1
16 18646 1 1 35 LYS CD C 10.542 0.583 0.904 1.00 . A A . 35 LYS CD 1 1
16 18647 1 1 35 LYS CE C 11.687 1.447 1.447 1.00 . A A . 35 LYS CE 1 1
16 18648 1 1 35 LYS CG C 9.588 0.101 2.007 1.00 . A A . 35 LYS CG 1 1
16 18649 1 1 35 LYS H H 5.505 0.436 1.320 1.00 . A A . 35 LYS H 1 1
16 18650 1 1 35 LYS HA H 8.012 0.997 0.128 1.00 . A A . 35 LYS HA 1 1
16 18651 1 1 35 LYS HB2 H 7.813 -1.008 2.315 1.00 . A A . 35 LYS HB2 1 1
16 18652 1 1 35 LYS HB3 H 8.692 -1.513 0.881 1.00 . A A . 35 LYS HB3 1 1
16 18653 1 1 35 LYS HD2 H 10.944 -0.291 0.388 1.00 . A A . 35 LYS HD2 1 1
16 18654 1 1 35 LYS HD3 H 9.999 1.197 0.190 1.00 . A A . 35 LYS HD3 1 1
16 18655 1 1 35 LYS HE2 H 11.887 1.191 2.489 1.00 . A A . 35 LYS HE2 1 1
16 18656 1 1 35 LYS HE3 H 12.589 1.236 0.868 1.00 . A A . 35 LYS HE3 1 1
16 18657 1 1 35 LYS HG2 H 9.244 0.938 2.609 1.00 . A A . 35 LYS HG2 1 1
16 18658 1 1 35 LYS HG3 H 10.126 -0.588 2.661 1.00 . A A . 35 LYS HG3 1 1
16 18659 1 1 35 LYS HZ1 H 10.487 3.098 1.762 1.00 . A A . 35 LYS HZ1 1 1
16 18660 1 1 35 LYS HZ2 H 12.104 3.449 1.717 1.00 . A A . 35 LYS HZ2 1 1
16 18661 1 1 35 LYS HZ3 H 11.281 3.128 0.333 1.00 . A A . 35 LYS HZ3 1 1
16 18662 1 1 35 LYS N N 6.423 0.857 1.309 1.00 . A A . 35 LYS N 1 1
16 18663 1 1 35 LYS NZ N 11.368 2.887 1.312 1.00 . A A . 35 LYS NZ 1 1
16 18664 1 1 35 LYS O O 6.600 -1.719 -0.639 1.00 . A A . 35 LYS O 1 1
16 18665 1 1 36 VAL C C 7.286 -0.987 -3.886 1.00 . A A . 36 VAL C 1 1
16 18666 1 1 36 VAL CA C 6.175 -0.379 -3.021 1.00 . A A . 36 VAL CA 1 1
16 18667 1 1 36 VAL CB C 5.339 0.687 -3.742 1.00 . A A . 36 VAL CB 1 1
16 18668 1 1 36 VAL CG1 C 4.656 0.092 -4.975 1.00 . A A . 36 VAL CG1 1 1
16 18669 1 1 36 VAL CG2 C 4.235 1.196 -2.810 1.00 . A A . 36 VAL CG2 1 1
16 18670 1 1 36 VAL H H 7.040 1.164 -1.819 1.00 . A A . 36 VAL H 1 1
16 18671 1 1 36 VAL HA H 5.478 -1.164 -2.753 1.00 . A A . 36 VAL HA 1 1
16 18672 1 1 36 VAL HB H 5.977 1.521 -4.041 1.00 . A A . 36 VAL HB 1 1
16 18673 1 1 36 VAL HG11 H 4.053 0.858 -5.461 1.00 . A A . 36 VAL HG11 1 1
16 18674 1 1 36 VAL HG12 H 5.402 -0.281 -5.671 1.00 . A A . 36 VAL HG12 1 1
16 18675 1 1 36 VAL HG13 H 4.009 -0.732 -4.682 1.00 . A A . 36 VAL HG13 1 1
16 18676 1 1 36 VAL HG21 H 3.564 0.383 -2.532 1.00 . A A . 36 VAL HG21 1 1
16 18677 1 1 36 VAL HG22 H 4.663 1.619 -1.905 1.00 . A A . 36 VAL HG22 1 1
16 18678 1 1 36 VAL HG23 H 3.667 1.972 -3.316 1.00 . A A . 36 VAL HG23 1 1
16 18679 1 1 36 VAL N N 6.744 0.182 -1.804 1.00 . A A . 36 VAL N 1 1
16 18680 1 1 36 VAL O O 8.132 -0.260 -4.403 1.00 . A A . 36 VAL O 1 1
16 18681 1 1 37 SER C C 7.824 -3.188 -6.252 1.00 . A A . 37 SER C 1 1
16 18682 1 1 37 SER CA C 8.295 -3.037 -4.804 1.00 . A A . 37 SER CA 1 1
16 18683 1 1 37 SER CB C 8.552 -4.399 -4.156 1.00 . A A . 37 SER CB 1 1
16 18684 1 1 37 SER H H 6.514 -2.891 -3.737 1.00 . A A . 37 SER H 1 1
16 18685 1 1 37 SER HA H 9.240 -2.510 -4.780 1.00 . A A . 37 SER HA 1 1
16 18686 1 1 37 SER HB2 H 7.773 -5.073 -4.488 1.00 . A A . 37 SER HB2 1 1
16 18687 1 1 37 SER HB3 H 9.516 -4.793 -4.485 1.00 . A A . 37 SER HB3 1 1
16 18688 1 1 37 SER HG H 8.520 -5.191 -2.366 1.00 . A A . 37 SER HG 1 1
16 18689 1 1 37 SER N N 7.292 -2.315 -4.042 1.00 . A A . 37 SER N 1 1
16 18690 1 1 37 SER O O 6.703 -2.815 -6.598 1.00 . A A . 37 SER O 1 1
16 18691 1 1 37 SER OG O 8.530 -4.307 -2.742 1.00 . A A . 37 SER OG 1 1
16 18692 1 1 38 LEU C C 8.924 -5.360 -8.929 1.00 . A A . 38 LEU C 1 1
16 18693 1 1 38 LEU CA C 8.406 -3.990 -8.506 1.00 . A A . 38 LEU CA 1 1
16 18694 1 1 38 LEU CB C 8.935 -2.852 -9.386 1.00 . A A . 38 LEU CB 1 1
16 18695 1 1 38 LEU CD1 C 10.648 -1.332 -10.292 1.00 . A A . 38 LEU CD1 1 1
16 18696 1 1 38 LEU CD2 C 10.666 -1.743 -7.847 1.00 . A A . 38 LEU CD2 1 1
16 18697 1 1 38 LEU CG C 10.387 -2.385 -9.212 1.00 . A A . 38 LEU CG 1 1
16 18698 1 1 38 LEU H H 9.596 -4.015 -6.766 1.00 . A A . 38 LEU H 1 1
16 18699 1 1 38 LEU HA H 7.329 -4.001 -8.662 1.00 . A A . 38 LEU HA 1 1
16 18700 1 1 38 LEU HB2 H 8.812 -3.185 -10.412 1.00 . A A . 38 LEU HB2 1 1
16 18701 1 1 38 LEU HB3 H 8.294 -1.990 -9.243 1.00 . A A . 38 LEU HB3 1 1
16 18702 1 1 38 LEU HD11 H 10.443 -1.749 -11.278 1.00 . A A . 38 LEU HD11 1 1
16 18703 1 1 38 LEU HD12 H 9.995 -0.476 -10.121 1.00 . A A . 38 LEU HD12 1 1
16 18704 1 1 38 LEU HD13 H 11.687 -1.005 -10.256 1.00 . A A . 38 LEU HD13 1 1
16 18705 1 1 38 LEU HD21 H 11.554 -1.113 -7.902 1.00 . A A . 38 LEU HD21 1 1
16 18706 1 1 38 LEU HD22 H 9.814 -1.138 -7.539 1.00 . A A . 38 LEU HD22 1 1
16 18707 1 1 38 LEU HD23 H 10.858 -2.510 -7.099 1.00 . A A . 38 LEU HD23 1 1
16 18708 1 1 38 LEU HG H 11.061 -3.220 -9.375 1.00 . A A . 38 LEU HG 1 1
16 18709 1 1 38 LEU N N 8.679 -3.761 -7.098 1.00 . A A . 38 LEU N 1 1
16 18710 1 1 38 LEU O O 8.194 -6.136 -9.541 1.00 . A A . 38 LEU O 1 1
16 18711 1 1 39 ASP C C 9.957 -8.114 -8.579 1.00 . A A . 39 ASP C 1 1
16 18712 1 1 39 ASP CA C 10.855 -6.923 -8.861 1.00 . A A . 39 ASP CA 1 1
16 18713 1 1 39 ASP CB C 12.125 -7.058 -7.999 1.00 . A A . 39 ASP CB 1 1
16 18714 1 1 39 ASP CG C 12.920 -5.763 -7.866 1.00 . A A . 39 ASP CG 1 1
16 18715 1 1 39 ASP H H 10.742 -4.993 -8.068 1.00 . A A . 39 ASP H 1 1
16 18716 1 1 39 ASP HA H 11.111 -6.908 -9.920 1.00 . A A . 39 ASP HA 1 1
16 18717 1 1 39 ASP HB2 H 11.865 -7.389 -6.994 1.00 . A A . 39 ASP HB2 1 1
16 18718 1 1 39 ASP HB3 H 12.748 -7.837 -8.437 1.00 . A A . 39 ASP HB3 1 1
16 18719 1 1 39 ASP N N 10.163 -5.680 -8.552 1.00 . A A . 39 ASP N 1 1
16 18720 1 1 39 ASP O O 9.643 -8.907 -9.462 1.00 . A A . 39 ASP O 1 1
16 18721 1 1 39 ASP OD1 O 12.316 -4.800 -7.335 1.00 . A A . 39 ASP OD1 1 1
16 18722 1 1 39 ASP OD2 O 14.090 -5.756 -8.300 1.00 . A A . 39 ASP OD2 1 1
16 18723 1 1 40 ASN C C 7.220 -8.996 -7.042 1.00 . A A . 40 ASN C 1 1
16 18724 1 1 40 ASN CA C 8.713 -9.311 -6.849 1.00 . A A . 40 ASN CA 1 1
16 18725 1 1 40 ASN CB C 9.075 -9.668 -5.406 1.00 . A A . 40 ASN CB 1 1
16 18726 1 1 40 ASN CG C 8.898 -11.154 -5.087 1.00 . A A . 40 ASN CG 1 1
16 18727 1 1 40 ASN H H 9.833 -7.503 -6.663 1.00 . A A . 40 ASN H 1 1
16 18728 1 1 40 ASN HA H 9.028 -10.165 -7.426 1.00 . A A . 40 ASN HA 1 1
16 18729 1 1 40 ASN HB2 H 10.127 -9.428 -5.257 1.00 . A A . 40 ASN HB2 1 1
16 18730 1 1 40 ASN HB3 H 8.468 -9.072 -4.738 1.00 . A A . 40 ASN HB3 1 1
16 18731 1 1 40 ASN HD21 H 10.213 -11.034 -3.538 1.00 . A A . 40 ASN HD21 1 1
16 18732 1 1 40 ASN HD22 H 9.548 -12.624 -3.871 1.00 . A A . 40 ASN HD22 1 1
16 18733 1 1 40 ASN N N 9.536 -8.212 -7.315 1.00 . A A . 40 ASN N 1 1
16 18734 1 1 40 ASN ND2 N 9.629 -11.644 -4.089 1.00 . A A . 40 ASN ND2 1 1
16 18735 1 1 40 ASN O O 6.357 -9.706 -6.535 1.00 . A A . 40 ASN O 1 1
16 18736 1 1 40 ASN OD1 O 8.170 -11.881 -5.754 1.00 . A A . 40 ASN OD1 1 1
16 18737 1 1 41 GLN C C 4.734 -7.352 -6.745 1.00 . A A . 41 GLN C 1 1
16 18738 1 1 41 GLN CA C 5.581 -7.389 -8.029 1.00 . A A . 41 GLN CA 1 1
16 18739 1 1 41 GLN CB C 4.978 -8.162 -9.217 1.00 . A A . 41 GLN CB 1 1
16 18740 1 1 41 GLN CD C 4.511 -8.045 -11.696 1.00 . A A . 41 GLN CD 1 1
16 18741 1 1 41 GLN CG C 4.721 -7.243 -10.416 1.00 . A A . 41 GLN CG 1 1
16 18742 1 1 41 GLN H H 7.661 -7.415 -8.240 1.00 . A A . 41 GLN H 1 1
16 18743 1 1 41 GLN HA H 5.739 -6.353 -8.333 1.00 . A A . 41 GLN HA 1 1
16 18744 1 1 41 GLN HB2 H 5.676 -8.930 -9.544 1.00 . A A . 41 GLN HB2 1 1
16 18745 1 1 41 GLN HB3 H 4.054 -8.661 -8.944 1.00 . A A . 41 GLN HB3 1 1
16 18746 1 1 41 GLN HE21 H 6.507 -8.373 -11.877 1.00 . A A . 41 GLN HE21 1 1
16 18747 1 1 41 GLN HE22 H 5.500 -9.058 -13.137 1.00 . A A . 41 GLN HE22 1 1
16 18748 1 1 41 GLN HG2 H 3.846 -6.627 -10.214 1.00 . A A . 41 GLN HG2 1 1
16 18749 1 1 41 GLN HG3 H 5.583 -6.595 -10.569 1.00 . A A . 41 GLN HG3 1 1
16 18750 1 1 41 GLN N N 6.915 -7.904 -7.760 1.00 . A A . 41 GLN N 1 1
16 18751 1 1 41 GLN NE2 N 5.593 -8.564 -12.265 1.00 . A A . 41 GLN NE2 1 1
16 18752 1 1 41 GLN O O 3.732 -8.056 -6.599 1.00 . A A . 41 GLN O 1 1
16 18753 1 1 41 GLN OE1 O 3.388 -8.215 -12.163 1.00 . A A . 41 GLN OE1 1 1
16 18754 1 1 42 GLU C C 4.658 -5.133 -3.876 1.00 . A A . 42 GLU C 1 1
16 18755 1 1 42 GLU CA C 4.704 -6.549 -4.421 1.00 . A A . 42 GLU CA 1 1
16 18756 1 1 42 GLU CB C 5.675 -7.412 -3.604 1.00 . A A . 42 GLU CB 1 1
16 18757 1 1 42 GLU CD C 5.905 -9.702 -2.518 1.00 . A A . 42 GLU CD 1 1
16 18758 1 1 42 GLU CG C 5.027 -8.770 -3.347 1.00 . A A . 42 GLU CG 1 1
16 18759 1 1 42 GLU H H 5.872 -5.816 -5.993 1.00 . A A . 42 GLU H 1 1
16 18760 1 1 42 GLU HA H 3.691 -6.947 -4.371 1.00 . A A . 42 GLU HA 1 1
16 18761 1 1 42 GLU HB2 H 6.614 -7.560 -4.141 1.00 . A A . 42 GLU HB2 1 1
16 18762 1 1 42 GLU HB3 H 5.904 -6.941 -2.646 1.00 . A A . 42 GLU HB3 1 1
16 18763 1 1 42 GLU HG2 H 4.098 -8.574 -2.829 1.00 . A A . 42 GLU HG2 1 1
16 18764 1 1 42 GLU HG3 H 4.787 -9.238 -4.298 1.00 . A A . 42 GLU HG3 1 1
16 18765 1 1 42 GLU N N 5.162 -6.512 -5.796 1.00 . A A . 42 GLU N 1 1
16 18766 1 1 42 GLU O O 5.415 -4.282 -4.328 1.00 . A A . 42 GLU O 1 1
16 18767 1 1 42 GLU OE1 O 7.082 -9.351 -2.298 1.00 . A A . 42 GLU OE1 1 1
16 18768 1 1 42 GLU OE2 O 5.348 -10.718 -2.040 1.00 . A A . 42 GLU OE2 1 1
16 18769 1 1 43 ALA C C 3.361 -3.675 -0.826 1.00 . A A . 43 ALA C 1 1
16 18770 1 1 43 ALA CA C 3.606 -3.569 -2.331 1.00 . A A . 43 ALA CA 1 1
16 18771 1 1 43 ALA CB C 2.493 -2.845 -3.089 1.00 . A A . 43 ALA CB 1 1
16 18772 1 1 43 ALA H H 3.109 -5.596 -2.630 1.00 . A A . 43 ALA H 1 1
16 18773 1 1 43 ALA HA H 4.522 -3.006 -2.467 1.00 . A A . 43 ALA HA 1 1
16 18774 1 1 43 ALA HB1 H 2.227 -1.916 -2.584 1.00 . A A . 43 ALA HB1 1 1
16 18775 1 1 43 ALA HB2 H 2.838 -2.627 -4.099 1.00 . A A . 43 ALA HB2 1 1
16 18776 1 1 43 ALA HB3 H 1.621 -3.490 -3.179 1.00 . A A . 43 ALA HB3 1 1
16 18777 1 1 43 ALA N N 3.777 -4.883 -2.908 1.00 . A A . 43 ALA N 1 1
16 18778 1 1 43 ALA O O 2.454 -4.371 -0.372 1.00 . A A . 43 ALA O 1 1
16 18779 1 1 44 THR C C 3.478 -1.413 1.602 1.00 . A A . 44 THR C 1 1
16 18780 1 1 44 THR CA C 4.082 -2.793 1.379 1.00 . A A . 44 THR CA 1 1
16 18781 1 1 44 THR CB C 5.489 -2.821 1.990 1.00 . A A . 44 THR CB 1 1
16 18782 1 1 44 THR CG2 C 5.416 -2.855 3.516 1.00 . A A . 44 THR CG2 1 1
16 18783 1 1 44 THR H H 4.980 -2.505 -0.482 1.00 . A A . 44 THR H 1 1
16 18784 1 1 44 THR HA H 3.458 -3.564 1.834 1.00 . A A . 44 THR HA 1 1
16 18785 1 1 44 THR HB H 6.043 -1.927 1.664 1.00 . A A . 44 THR HB 1 1
16 18786 1 1 44 THR HG1 H 5.539 -4.589 1.180 1.00 . A A . 44 THR HG1 1 1
16 18787 1 1 44 THR HG21 H 4.851 -3.733 3.833 1.00 . A A . 44 THR HG21 1 1
16 18788 1 1 44 THR HG22 H 6.425 -2.916 3.924 1.00 . A A . 44 THR HG22 1 1
16 18789 1 1 44 THR HG23 H 4.932 -1.955 3.892 1.00 . A A . 44 THR HG23 1 1
16 18790 1 1 44 THR N N 4.206 -2.998 -0.051 1.00 . A A . 44 THR N 1 1
16 18791 1 1 44 THR O O 3.968 -0.444 1.028 1.00 . A A . 44 THR O 1 1
16 18792 1 1 44 THR OG1 O 6.174 -3.982 1.568 1.00 . A A . 44 THR OG1 1 1
16 18793 1 1 45 ILE C C 1.902 -0.160 4.453 1.00 . A A . 45 ILE C 1 1
16 18794 1 1 45 ILE CA C 1.945 -0.027 2.928 1.00 . A A . 45 ILE CA 1 1
16 18795 1 1 45 ILE CB C 0.555 0.249 2.319 1.00 . A A . 45 ILE CB 1 1
16 18796 1 1 45 ILE CD1 C 0.997 0.897 -0.176 1.00 . A A . 45 ILE CD1 1 1
16 18797 1 1 45 ILE CG1 C 0.410 -0.104 0.820 1.00 . A A . 45 ILE CG1 1 1
16 18798 1 1 45 ILE CG2 C 0.165 1.711 2.576 1.00 . A A . 45 ILE CG2 1 1
16 18799 1 1 45 ILE H H 2.075 -2.135 2.891 1.00 . A A . 45 ILE H 1 1
16 18800 1 1 45 ILE HA H 2.614 0.787 2.653 1.00 . A A . 45 ILE HA 1 1
16 18801 1 1 45 ILE HB H -0.157 -0.390 2.842 1.00 . A A . 45 ILE HB 1 1
16 18802 1 1 45 ILE HD11 H 2.059 1.015 0.006 1.00 . A A . 45 ILE HD11 1 1
16 18803 1 1 45 ILE HD12 H 0.861 0.514 -1.187 1.00 . A A . 45 ILE HD12 1 1
16 18804 1 1 45 ILE HD13 H 0.494 1.860 -0.102 1.00 . A A . 45 ILE HD13 1 1
16 18805 1 1 45 ILE HG12 H 0.867 -1.069 0.611 1.00 . A A . 45 ILE HG12 1 1
16 18806 1 1 45 ILE HG13 H -0.654 -0.178 0.600 1.00 . A A . 45 ILE HG13 1 1
16 18807 1 1 45 ILE HG21 H 0.908 2.385 2.151 1.00 . A A . 45 ILE HG21 1 1
16 18808 1 1 45 ILE HG22 H -0.804 1.923 2.125 1.00 . A A . 45 ILE HG22 1 1
16 18809 1 1 45 ILE HG23 H 0.107 1.899 3.648 1.00 . A A . 45 ILE HG23 1 1
16 18810 1 1 45 ILE N N 2.466 -1.301 2.458 1.00 . A A . 45 ILE N 1 1
16 18811 1 1 45 ILE O O 1.395 -1.163 4.953 1.00 . A A . 45 ILE O 1 1
16 18812 1 1 46 VAL C C 1.790 1.857 7.255 1.00 . A A . 46 VAL C 1 1
16 18813 1 1 46 VAL CA C 2.594 0.708 6.655 1.00 . A A . 46 VAL CA 1 1
16 18814 1 1 46 VAL CB C 4.061 0.760 7.113 1.00 . A A . 46 VAL CB 1 1
16 18815 1 1 46 VAL CG1 C 4.171 0.298 8.571 1.00 . A A . 46 VAL CG1 1 1
16 18816 1 1 46 VAL CG2 C 4.968 -0.092 6.216 1.00 . A A . 46 VAL CG2 1 1
16 18817 1 1 46 VAL H H 2.903 1.598 4.741 1.00 . A A . 46 VAL H 1 1
16 18818 1 1 46 VAL HA H 2.173 -0.231 7.009 1.00 . A A . 46 VAL HA 1 1
16 18819 1 1 46 VAL HB H 4.416 1.785 7.074 1.00 . A A . 46 VAL HB 1 1
16 18820 1 1 46 VAL HG11 H 3.580 0.946 9.219 1.00 . A A . 46 VAL HG11 1 1
16 18821 1 1 46 VAL HG12 H 3.808 -0.724 8.674 1.00 . A A . 46 VAL HG12 1 1
16 18822 1 1 46 VAL HG13 H 5.211 0.338 8.896 1.00 . A A . 46 VAL HG13 1 1
16 18823 1 1 46 VAL HG21 H 5.958 -0.183 6.662 1.00 . A A . 46 VAL HG21 1 1
16 18824 1 1 46 VAL HG22 H 4.534 -1.082 6.097 1.00 . A A . 46 VAL HG22 1 1
16 18825 1 1 46 VAL HG23 H 5.073 0.371 5.235 1.00 . A A . 46 VAL HG23 1 1
16 18826 1 1 46 VAL N N 2.492 0.783 5.195 1.00 . A A . 46 VAL N 1 1
16 18827 1 1 46 VAL O O 2.087 3.021 6.982 1.00 . A A . 46 VAL O 1 1
16 18828 1 1 47 TYR C C -0.695 2.394 9.850 1.00 . A A . 47 TYR C 1 1
16 18829 1 1 47 TYR CA C -0.250 2.536 8.410 1.00 . A A . 47 TYR CA 1 1
16 18830 1 1 47 TYR CB C -1.455 2.421 7.475 1.00 . A A . 47 TYR CB 1 1
16 18831 1 1 47 TYR CD1 C -2.044 -0.056 7.641 1.00 . A A . 47 TYR CD1 1 1
16 18832 1 1 47 TYR CD2 C -3.703 1.594 8.304 1.00 . A A . 47 TYR CD2 1 1
16 18833 1 1 47 TYR CE1 C -2.977 -1.081 7.880 1.00 . A A . 47 TYR CE1 1 1
16 18834 1 1 47 TYR CE2 C -4.648 0.573 8.490 1.00 . A A . 47 TYR CE2 1 1
16 18835 1 1 47 TYR CG C -2.418 1.292 7.816 1.00 . A A . 47 TYR CG 1 1
16 18836 1 1 47 TYR CZ C -4.286 -0.764 8.269 1.00 . A A . 47 TYR CZ 1 1
16 18837 1 1 47 TYR H H 0.639 0.595 8.378 1.00 . A A . 47 TYR H 1 1
16 18838 1 1 47 TYR HA H 0.172 3.532 8.329 1.00 . A A . 47 TYR HA 1 1
16 18839 1 1 47 TYR HB2 H -2.002 3.363 7.510 1.00 . A A . 47 TYR HB2 1 1
16 18840 1 1 47 TYR HB3 H -1.084 2.315 6.458 1.00 . A A . 47 TYR HB3 1 1
16 18841 1 1 47 TYR HD1 H -1.060 -0.311 7.277 1.00 . A A . 47 TYR HD1 1 1
16 18842 1 1 47 TYR HD2 H -3.983 2.613 8.526 1.00 . A A . 47 TYR HD2 1 1
16 18843 1 1 47 TYR HE1 H -2.694 -2.114 7.751 1.00 . A A . 47 TYR HE1 1 1
16 18844 1 1 47 TYR HE2 H -5.655 0.826 8.780 1.00 . A A . 47 TYR HE2 1 1
16 18845 1 1 47 TYR HH H -6.048 -1.430 8.769 1.00 . A A . 47 TYR HH 1 1
16 18846 1 1 47 TYR N N 0.758 1.551 8.044 1.00 . A A . 47 TYR N 1 1
16 18847 1 1 47 TYR O O -0.300 1.455 10.538 1.00 . A A . 47 TYR O 1 1
16 18848 1 1 47 TYR OH O -5.209 -1.751 8.433 1.00 . A A . 47 TYR OH 1 1
16 18849 1 1 48 GLN C C -3.564 2.995 11.604 1.00 . A A . 48 GLN C 1 1
16 18850 1 1 48 GLN CA C -2.071 3.355 11.628 1.00 . A A . 48 GLN CA 1 1
16 18851 1 1 48 GLN CB C -1.789 4.735 12.219 1.00 . A A . 48 GLN CB 1 1
16 18852 1 1 48 GLN CD C -1.215 5.694 14.535 1.00 . A A . 48 GLN CD 1 1
16 18853 1 1 48 GLN CG C -2.065 4.712 13.735 1.00 . A A . 48 GLN CG 1 1
16 18854 1 1 48 GLN H H -1.817 4.081 9.651 1.00 . A A . 48 GLN H 1 1
16 18855 1 1 48 GLN HA H -1.506 2.653 12.233 1.00 . A A . 48 GLN HA 1 1
16 18856 1 1 48 GLN HB2 H -0.745 4.960 12.000 1.00 . A A . 48 GLN HB2 1 1
16 18857 1 1 48 GLN HB3 H -2.392 5.486 11.708 1.00 . A A . 48 GLN HB3 1 1
16 18858 1 1 48 GLN HE21 H -2.391 5.467 16.180 1.00 . A A . 48 GLN HE21 1 1
16 18859 1 1 48 GLN HE22 H -1.079 6.623 16.315 1.00 . A A . 48 GLN HE22 1 1
16 18860 1 1 48 GLN HG2 H -3.124 4.915 13.901 1.00 . A A . 48 GLN HG2 1 1
16 18861 1 1 48 GLN HG3 H -1.840 3.725 14.136 1.00 . A A . 48 GLN HG3 1 1
16 18862 1 1 48 GLN N N -1.538 3.333 10.283 1.00 . A A . 48 GLN N 1 1
16 18863 1 1 48 GLN NE2 N -1.562 5.900 15.804 1.00 . A A . 48 GLN NE2 1 1
16 18864 1 1 48 GLN O O -4.366 3.806 11.130 1.00 . A A . 48 GLN O 1 1
16 18865 1 1 48 GLN OE1 O -0.230 6.239 14.048 1.00 . A A . 48 GLN OE1 1 1
16 18866 1 1 49 PRO C C -6.241 2.067 12.961 1.00 . A A . 49 PRO C 1 1
16 18867 1 1 49 PRO CA C -5.317 1.295 12.018 1.00 . A A . 49 PRO CA 1 1
16 18868 1 1 49 PRO CB C -5.227 -0.197 12.350 1.00 . A A . 49 PRO CB 1 1
16 18869 1 1 49 PRO CD C -3.091 0.802 12.716 1.00 . A A . 49 PRO CD 1 1
16 18870 1 1 49 PRO CG C -4.032 -0.254 13.295 1.00 . A A . 49 PRO CG 1 1
16 18871 1 1 49 PRO HA H -5.705 1.401 11.006 1.00 . A A . 49 PRO HA 1 1
16 18872 1 1 49 PRO HB2 H -6.137 -0.596 12.802 1.00 . A A . 49 PRO HB2 1 1
16 18873 1 1 49 PRO HB3 H -4.988 -0.756 11.445 1.00 . A A . 49 PRO HB3 1 1
16 18874 1 1 49 PRO HD2 H -2.485 1.209 13.525 1.00 . A A . 49 PRO HD2 1 1
16 18875 1 1 49 PRO HD3 H -2.453 0.352 11.953 1.00 . A A . 49 PRO HD3 1 1
16 18876 1 1 49 PRO HG2 H -4.346 0.045 14.297 1.00 . A A . 49 PRO HG2 1 1
16 18877 1 1 49 PRO HG3 H -3.583 -1.243 13.325 1.00 . A A . 49 PRO HG3 1 1
16 18878 1 1 49 PRO N N -3.952 1.801 12.097 1.00 . A A . 49 PRO N 1 1
16 18879 1 1 49 PRO O O -6.606 1.594 14.034 1.00 . A A . 49 PRO O 1 1
16 18880 1 1 50 HIS C C -7.656 5.407 12.183 1.00 . A A . 50 HIS C 1 1
16 18881 1 1 50 HIS CA C -7.548 4.200 13.111 1.00 . A A . 50 HIS CA 1 1
16 18882 1 1 50 HIS CB C -7.110 4.653 14.518 1.00 . A A . 50 HIS CB 1 1
16 18883 1 1 50 HIS CD2 C -8.913 3.349 15.819 1.00 . A A . 50 HIS CD2 1 1
16 18884 1 1 50 HIS CE1 C -7.802 2.897 17.653 1.00 . A A . 50 HIS CE1 1 1
16 18885 1 1 50 HIS CG C -7.635 3.822 15.667 1.00 . A A . 50 HIS CG 1 1
16 18886 1 1 50 HIS H H -6.189 3.536 11.631 1.00 . A A . 50 HIS H 1 1
16 18887 1 1 50 HIS HA H -8.532 3.733 13.149 1.00 . A A . 50 HIS HA 1 1
16 18888 1 1 50 HIS HB2 H -6.020 4.699 14.565 1.00 . A A . 50 HIS HB2 1 1
16 18889 1 1 50 HIS HB3 H -7.491 5.662 14.686 1.00 . A A . 50 HIS HB3 1 1
16 18890 1 1 50 HIS HD1 H -5.999 3.784 17.039 1.00 . A A . 50 HIS HD1 1 1
16 18891 1 1 50 HIS HD2 H -9.725 3.452 15.114 1.00 . A A . 50 HIS HD2 1 1
16 18892 1 1 50 HIS HE1 H -7.554 2.557 18.648 1.00 . A A . 50 HIS HE1 1 1
16 18893 1 1 50 HIS N N -6.610 3.264 12.513 1.00 . A A . 50 HIS N 1 1
16 18894 1 1 50 HIS ND1 N -6.955 3.539 16.830 1.00 . A A . 50 HIS ND1 1 1
16 18895 1 1 50 HIS NE2 N -9.009 2.761 17.083 1.00 . A A . 50 HIS NE2 1 1
16 18896 1 1 50 HIS O O -8.750 5.925 11.978 1.00 . A A . 50 HIS O 1 1
16 18897 1 1 51 LEU C C -7.063 6.795 9.411 1.00 . A A . 51 LEU C 1 1
16 18898 1 1 51 LEU CA C -6.527 7.072 10.814 1.00 . A A . 51 LEU CA 1 1
16 18899 1 1 51 LEU CB C -5.128 7.671 10.767 1.00 . A A . 51 LEU CB 1 1
16 18900 1 1 51 LEU CD1 C -3.163 8.559 12.080 1.00 . A A . 51 LEU CD1 1 1
16 18901 1 1 51 LEU CD2 C -5.439 9.359 12.663 1.00 . A A . 51 LEU CD2 1 1
16 18902 1 1 51 LEU CG C -4.639 8.154 12.146 1.00 . A A . 51 LEU CG 1 1
16 18903 1 1 51 LEU H H -5.641 5.393 11.771 1.00 . A A . 51 LEU H 1 1
16 18904 1 1 51 LEU HA H -7.155 7.820 11.272 1.00 . A A . 51 LEU HA 1 1
16 18905 1 1 51 LEU HB2 H -4.485 6.890 10.382 1.00 . A A . 51 LEU HB2 1 1
16 18906 1 1 51 LEU HB3 H -5.133 8.501 10.063 1.00 . A A . 51 LEU HB3 1 1
16 18907 1 1 51 LEU HD11 H -2.561 7.743 11.686 1.00 . A A . 51 LEU HD11 1 1
16 18908 1 1 51 LEU HD12 H -3.044 9.433 11.438 1.00 . A A . 51 LEU HD12 1 1
16 18909 1 1 51 LEU HD13 H -2.802 8.805 13.080 1.00 . A A . 51 LEU HD13 1 1
16 18910 1 1 51 LEU HD21 H -6.461 9.073 12.910 1.00 . A A . 51 LEU HD21 1 1
16 18911 1 1 51 LEU HD22 H -4.974 9.748 13.568 1.00 . A A . 51 LEU HD22 1 1
16 18912 1 1 51 LEU HD23 H -5.457 10.147 11.908 1.00 . A A . 51 LEU HD23 1 1
16 18913 1 1 51 LEU HG H -4.746 7.341 12.862 1.00 . A A . 51 LEU HG 1 1
16 18914 1 1 51 LEU N N -6.528 5.868 11.628 1.00 . A A . 51 LEU N 1 1
16 18915 1 1 51 LEU O O -7.881 7.556 8.900 1.00 . A A . 51 LEU O 1 1
16 18916 1 1 52 ILE C C -7.144 3.819 7.430 1.00 . A A . 52 ILE C 1 1
16 18917 1 1 52 ILE CA C -6.920 5.332 7.430 1.00 . A A . 52 ILE CA 1 1
16 18918 1 1 52 ILE CB C -5.770 5.801 6.520 1.00 . A A . 52 ILE CB 1 1
16 18919 1 1 52 ILE CD1 C -6.662 7.853 5.354 1.00 . A A . 52 ILE CD1 1 1
16 18920 1 1 52 ILE CG1 C -6.307 6.370 5.222 1.00 . A A . 52 ILE CG1 1 1
16 18921 1 1 52 ILE CG2 C -4.713 4.737 6.219 1.00 . A A . 52 ILE CG2 1 1
16 18922 1 1 52 ILE H H -5.951 5.086 9.234 1.00 . A A . 52 ILE H 1 1
16 18923 1 1 52 ILE HA H -7.854 5.815 7.143 1.00 . A A . 52 ILE HA 1 1
16 18924 1 1 52 ILE HB H -5.259 6.624 7.000 1.00 . A A . 52 ILE HB 1 1
16 18925 1 1 52 ILE HD11 H -5.755 8.418 5.570 1.00 . A A . 52 ILE HD11 1 1
16 18926 1 1 52 ILE HD12 H -7.083 8.210 4.415 1.00 . A A . 52 ILE HD12 1 1
16 18927 1 1 52 ILE HD13 H -7.382 8.008 6.158 1.00 . A A . 52 ILE HD13 1 1
16 18928 1 1 52 ILE HG12 H -5.531 6.289 4.469 1.00 . A A . 52 ILE HG12 1 1
16 18929 1 1 52 ILE HG13 H -7.173 5.771 4.965 1.00 . A A . 52 ILE HG13 1 1
16 18930 1 1 52 ILE HG21 H -4.358 4.326 7.162 1.00 . A A . 52 ILE HG21 1 1
16 18931 1 1 52 ILE HG22 H -5.122 3.961 5.557 1.00 . A A . 52 ILE HG22 1 1
16 18932 1 1 52 ILE HG23 H -3.861 5.218 5.737 1.00 . A A . 52 ILE HG23 1 1
16 18933 1 1 52 ILE N N -6.588 5.717 8.782 1.00 . A A . 52 ILE N 1 1
16 18934 1 1 52 ILE O O -6.735 3.144 8.378 1.00 . A A . 52 ILE O 1 1
16 18935 1 1 53 SER C C -7.761 1.212 5.085 1.00 . A A . 53 SER C 1 1
16 18936 1 1 53 SER CA C -8.258 1.902 6.355 1.00 . A A . 53 SER CA 1 1
16 18937 1 1 53 SER CB C -9.788 1.886 6.411 1.00 . A A . 53 SER CB 1 1
16 18938 1 1 53 SER H H -8.118 3.876 5.643 1.00 . A A . 53 SER H 1 1
16 18939 1 1 53 SER HA H -7.879 1.346 7.214 1.00 . A A . 53 SER HA 1 1
16 18940 1 1 53 SER HB2 H -10.156 0.859 6.402 1.00 . A A . 53 SER HB2 1 1
16 18941 1 1 53 SER HB3 H -10.118 2.367 7.335 1.00 . A A . 53 SER HB3 1 1
16 18942 1 1 53 SER HG H -11.237 2.774 5.436 1.00 . A A . 53 SER HG 1 1
16 18943 1 1 53 SER N N -7.818 3.287 6.407 1.00 . A A . 53 SER N 1 1
16 18944 1 1 53 SER O O -7.406 1.860 4.099 1.00 . A A . 53 SER O 1 1
16 18945 1 1 53 SER OG O -10.303 2.588 5.294 1.00 . A A . 53 SER OG 1 1
16 18946 1 1 54 VAL C C -8.293 -0.526 2.727 1.00 . A A . 54 VAL C 1 1
16 18947 1 1 54 VAL CA C -7.500 -0.969 3.958 1.00 . A A . 54 VAL CA 1 1
16 18948 1 1 54 VAL CB C -7.782 -2.438 4.313 1.00 . A A . 54 VAL CB 1 1
16 18949 1 1 54 VAL CG1 C -7.850 -3.311 3.054 1.00 . A A . 54 VAL CG1 1 1
16 18950 1 1 54 VAL CG2 C -6.695 -2.981 5.249 1.00 . A A . 54 VAL CG2 1 1
16 18951 1 1 54 VAL H H -8.070 -0.586 5.959 1.00 . A A . 54 VAL H 1 1
16 18952 1 1 54 VAL HA H -6.442 -0.879 3.720 1.00 . A A . 54 VAL HA 1 1
16 18953 1 1 54 VAL HB H -8.743 -2.503 4.820 1.00 . A A . 54 VAL HB 1 1
16 18954 1 1 54 VAL HG11 H -7.813 -4.367 3.323 1.00 . A A . 54 VAL HG11 1 1
16 18955 1 1 54 VAL HG12 H -8.780 -3.128 2.516 1.00 . A A . 54 VAL HG12 1 1
16 18956 1 1 54 VAL HG13 H -7.011 -3.065 2.403 1.00 . A A . 54 VAL HG13 1 1
16 18957 1 1 54 VAL HG21 H -6.930 -4.007 5.534 1.00 . A A . 54 VAL HG21 1 1
16 18958 1 1 54 VAL HG22 H -5.729 -2.967 4.743 1.00 . A A . 54 VAL HG22 1 1
16 18959 1 1 54 VAL HG23 H -6.633 -2.375 6.151 1.00 . A A . 54 VAL HG23 1 1
16 18960 1 1 54 VAL N N -7.792 -0.124 5.107 1.00 . A A . 54 VAL N 1 1
16 18961 1 1 54 VAL O O -7.747 -0.488 1.626 1.00 . A A . 54 VAL O 1 1
16 18962 1 1 55 GLU C C -9.883 1.455 1.159 1.00 . A A . 55 GLU C 1 1
16 18963 1 1 55 GLU CA C -10.396 0.140 1.743 1.00 . A A . 55 GLU CA 1 1
16 18964 1 1 55 GLU CB C -11.884 0.135 2.101 1.00 . A A . 55 GLU CB 1 1
16 18965 1 1 55 GLU CD C -13.103 0.229 -0.214 1.00 . A A . 55 GLU CD 1 1
16 18966 1 1 55 GLU CG C -12.813 -0.538 1.070 1.00 . A A . 55 GLU CG 1 1
16 18967 1 1 55 GLU H H -10.022 -0.195 3.793 1.00 . A A . 55 GLU H 1 1
16 18968 1 1 55 GLU HA H -10.275 -0.643 1.001 1.00 . A A . 55 GLU HA 1 1
16 18969 1 1 55 GLU HB2 H -11.992 -0.452 3.007 1.00 . A A . 55 GLU HB2 1 1
16 18970 1 1 55 GLU HB3 H -12.195 1.147 2.305 1.00 . A A . 55 GLU HB3 1 1
16 18971 1 1 55 GLU HG2 H -12.400 -1.508 0.828 1.00 . A A . 55 GLU HG2 1 1
16 18972 1 1 55 GLU HG3 H -13.776 -0.694 1.554 1.00 . A A . 55 GLU HG3 1 1
16 18973 1 1 55 GLU N N -9.585 -0.220 2.885 1.00 . A A . 55 GLU N 1 1
16 18974 1 1 55 GLU O O -9.818 1.551 -0.048 1.00 . A A . 55 GLU O 1 1
16 18975 1 1 55 GLU OE1 O -13.502 1.407 -0.129 1.00 . A A . 55 GLU OE1 1 1
16 18976 1 1 55 GLU OE2 O -13.108 -0.391 -1.304 1.00 . A A . 55 GLU OE2 1 1
16 18977 1 1 56 GLU C C -7.620 3.281 0.634 1.00 . A A . 56 GLU C 1 1
16 18978 1 1 56 GLU CA C -8.822 3.653 1.493 1.00 . A A . 56 GLU CA 1 1
16 18979 1 1 56 GLU CB C -8.435 4.573 2.669 1.00 . A A . 56 GLU CB 1 1
16 18980 1 1 56 GLU CD C -8.437 6.739 1.354 1.00 . A A . 56 GLU CD 1 1
16 18981 1 1 56 GLU CG C -9.058 5.968 2.514 1.00 . A A . 56 GLU CG 1 1
16 18982 1 1 56 GLU H H -9.349 2.243 2.939 1.00 . A A . 56 GLU H 1 1
16 18983 1 1 56 GLU HA H -9.547 4.164 0.857 1.00 . A A . 56 GLU HA 1 1
16 18984 1 1 56 GLU HB2 H -8.762 4.151 3.617 1.00 . A A . 56 GLU HB2 1 1
16 18985 1 1 56 GLU HB3 H -7.350 4.690 2.715 1.00 . A A . 56 GLU HB3 1 1
16 18986 1 1 56 GLU HG2 H -10.134 5.884 2.366 1.00 . A A . 56 GLU HG2 1 1
16 18987 1 1 56 GLU HG3 H -8.882 6.544 3.422 1.00 . A A . 56 GLU HG3 1 1
16 18988 1 1 56 GLU N N -9.444 2.428 1.966 1.00 . A A . 56 GLU N 1 1
16 18989 1 1 56 GLU O O -7.604 3.612 -0.547 1.00 . A A . 56 GLU O 1 1
16 18990 1 1 56 GLU OE1 O -7.217 6.988 1.432 1.00 . A A . 56 GLU OE1 1 1
16 18991 1 1 56 GLU OE2 O -9.175 7.060 0.398 1.00 . A A . 56 GLU OE2 1 1
16 18992 1 1 57 MET C C -6.001 1.458 -0.946 1.00 . A A . 57 MET C 1 1
16 18993 1 1 57 MET CA C -5.545 2.033 0.395 1.00 . A A . 57 MET CA 1 1
16 18994 1 1 57 MET CB C -4.784 0.974 1.165 1.00 . A A . 57 MET CB 1 1
16 18995 1 1 57 MET CE C -2.554 1.177 4.604 1.00 . A A . 57 MET CE 1 1
16 18996 1 1 57 MET CG C -4.314 1.372 2.554 1.00 . A A . 57 MET CG 1 1
16 18997 1 1 57 MET H H -6.637 2.312 2.175 1.00 . A A . 57 MET H 1 1
16 18998 1 1 57 MET HA H -4.842 2.833 0.215 1.00 . A A . 57 MET HA 1 1
16 18999 1 1 57 MET HB2 H -5.367 0.071 1.223 1.00 . A A . 57 MET HB2 1 1
16 19000 1 1 57 MET HB3 H -3.904 0.782 0.580 1.00 . A A . 57 MET HB3 1 1
16 19001 1 1 57 MET HE1 H -2.227 2.166 4.290 1.00 . A A . 57 MET HE1 1 1
16 19002 1 1 57 MET HE2 H -3.395 1.268 5.288 1.00 . A A . 57 MET HE2 1 1
16 19003 1 1 57 MET HE3 H -1.728 0.641 5.064 1.00 . A A . 57 MET HE3 1 1
16 19004 1 1 57 MET HG2 H -3.882 2.371 2.506 1.00 . A A . 57 MET HG2 1 1
16 19005 1 1 57 MET HG3 H -5.148 1.363 3.251 1.00 . A A . 57 MET HG3 1 1
16 19006 1 1 57 MET N N -6.645 2.542 1.186 1.00 . A A . 57 MET N 1 1
16 19007 1 1 57 MET O O -5.571 1.915 -2.000 1.00 . A A . 57 MET O 1 1
16 19008 1 1 57 MET SD S -3.069 0.229 3.174 1.00 . A A . 57 MET SD 1 1
16 19009 1 1 58 LYS C C -8.027 0.695 -3.077 1.00 . A A . 58 LYS C 1 1
16 19010 1 1 58 LYS CA C -7.257 -0.230 -2.144 1.00 . A A . 58 LYS CA 1 1
16 19011 1 1 58 LYS CB C -7.875 -1.584 -1.845 1.00 . A A . 58 LYS CB 1 1
16 19012 1 1 58 LYS CD C -10.170 -1.619 -2.910 1.00 . A A . 58 LYS CD 1 1
16 19013 1 1 58 LYS CE C -11.176 -2.773 -2.900 1.00 . A A . 58 LYS CE 1 1
16 19014 1 1 58 LYS CG C -8.734 -2.155 -2.964 1.00 . A A . 58 LYS CG 1 1
16 19015 1 1 58 LYS H H -7.216 0.116 -0.028 1.00 . A A . 58 LYS H 1 1
16 19016 1 1 58 LYS HA H -6.367 -0.513 -2.703 1.00 . A A . 58 LYS HA 1 1
16 19017 1 1 58 LYS HB2 H -7.001 -2.231 -1.822 1.00 . A A . 58 LYS HB2 1 1
16 19018 1 1 58 LYS HB3 H -8.406 -1.601 -0.888 1.00 . A A . 58 LYS HB3 1 1
16 19019 1 1 58 LYS HD2 H -10.330 -1.006 -2.020 1.00 . A A . 58 LYS HD2 1 1
16 19020 1 1 58 LYS HD3 H -10.328 -0.998 -3.796 1.00 . A A . 58 LYS HD3 1 1
16 19021 1 1 58 LYS HE2 H -10.941 -3.474 -3.707 1.00 . A A . 58 LYS HE2 1 1
16 19022 1 1 58 LYS HE3 H -11.112 -3.295 -1.944 1.00 . A A . 58 LYS HE3 1 1
16 19023 1 1 58 LYS HG2 H -8.289 -1.964 -3.943 1.00 . A A . 58 LYS HG2 1 1
16 19024 1 1 58 LYS HG3 H -8.703 -3.227 -2.821 1.00 . A A . 58 LYS HG3 1 1
16 19025 1 1 58 LYS HZ1 H -12.592 -1.855 -4.023 1.00 . A A . 58 LYS HZ1 1 1
16 19026 1 1 58 LYS HZ2 H -13.208 -3.021 -3.032 1.00 . A A . 58 LYS HZ2 1 1
16 19027 1 1 58 LYS HZ3 H -12.757 -1.562 -2.395 1.00 . A A . 58 LYS HZ3 1 1
16 19028 1 1 58 LYS N N -6.856 0.438 -0.921 1.00 . A A . 58 LYS N 1 1
16 19029 1 1 58 LYS NZ N -12.541 -2.268 -3.102 1.00 . A A . 58 LYS NZ 1 1
16 19030 1 1 58 LYS O O -7.610 0.831 -4.213 1.00 . A A . 58 LYS O 1 1
16 19031 1 1 59 LYS C C -8.794 3.268 -4.102 1.00 . A A . 59 LYS C 1 1
16 19032 1 1 59 LYS CA C -9.800 2.366 -3.400 1.00 . A A . 59 LYS CA 1 1
16 19033 1 1 59 LYS CB C -10.700 3.180 -2.461 1.00 . A A . 59 LYS CB 1 1
16 19034 1 1 59 LYS CD C -12.949 2.549 -3.367 1.00 . A A . 59 LYS CD 1 1
16 19035 1 1 59 LYS CE C -14.319 2.884 -2.754 1.00 . A A . 59 LYS CE 1 1
16 19036 1 1 59 LYS CG C -11.940 3.697 -3.173 1.00 . A A . 59 LYS CG 1 1
16 19037 1 1 59 LYS H H -9.404 1.250 -1.692 1.00 . A A . 59 LYS H 1 1
16 19038 1 1 59 LYS HA H -10.411 1.859 -4.144 1.00 . A A . 59 LYS HA 1 1
16 19039 1 1 59 LYS HB2 H -11.074 2.587 -1.635 1.00 . A A . 59 LYS HB2 1 1
16 19040 1 1 59 LYS HB3 H -10.140 4.015 -2.043 1.00 . A A . 59 LYS HB3 1 1
16 19041 1 1 59 LYS HD2 H -13.050 2.325 -4.430 1.00 . A A . 59 LYS HD2 1 1
16 19042 1 1 59 LYS HD3 H -12.561 1.652 -2.879 1.00 . A A . 59 LYS HD3 1 1
16 19043 1 1 59 LYS HE2 H -14.188 3.504 -1.865 1.00 . A A . 59 LYS HE2 1 1
16 19044 1 1 59 LYS HE3 H -14.929 3.426 -3.478 1.00 . A A . 59 LYS HE3 1 1
16 19045 1 1 59 LYS HG2 H -12.340 4.473 -2.525 1.00 . A A . 59 LYS HG2 1 1
16 19046 1 1 59 LYS HG3 H -11.642 4.133 -4.124 1.00 . A A . 59 LYS HG3 1 1
16 19047 1 1 59 LYS HZ1 H -14.399 1.254 -1.576 1.00 . A A . 59 LYS HZ1 1 1
16 19048 1 1 59 LYS HZ2 H -15.875 1.899 -1.836 1.00 . A A . 59 LYS HZ2 1 1
16 19049 1 1 59 LYS HZ3 H -15.151 1.004 -3.029 1.00 . A A . 59 LYS HZ3 1 1
16 19050 1 1 59 LYS N N -9.097 1.355 -2.640 1.00 . A A . 59 LYS N 1 1
16 19051 1 1 59 LYS NZ N -15.004 1.668 -2.286 1.00 . A A . 59 LYS NZ 1 1
16 19052 1 1 59 LYS O O -8.827 3.383 -5.323 1.00 . A A . 59 LYS O 1 1
16 19053 1 1 60 GLN C C -6.036 4.060 -4.973 1.00 . A A . 60 GLN C 1 1
16 19054 1 1 60 GLN CA C -6.896 4.774 -3.921 1.00 . A A . 60 GLN CA 1 1
16 19055 1 1 60 GLN CB C -6.020 5.350 -2.812 1.00 . A A . 60 GLN CB 1 1
16 19056 1 1 60 GLN CD C -7.147 7.630 -2.385 1.00 . A A . 60 GLN CD 1 1
16 19057 1 1 60 GLN CG C -6.814 6.243 -1.845 1.00 . A A . 60 GLN CG 1 1
16 19058 1 1 60 GLN H H -7.851 3.664 -2.328 1.00 . A A . 60 GLN H 1 1
16 19059 1 1 60 GLN HA H -7.417 5.603 -4.400 1.00 . A A . 60 GLN HA 1 1
16 19060 1 1 60 GLN HB2 H -5.608 4.500 -2.274 1.00 . A A . 60 GLN HB2 1 1
16 19061 1 1 60 GLN HB3 H -5.193 5.917 -3.242 1.00 . A A . 60 GLN HB3 1 1
16 19062 1 1 60 GLN HE21 H -8.499 7.894 -0.889 1.00 . A A . 60 GLN HE21 1 1
16 19063 1 1 60 GLN HE22 H -8.327 9.244 -2.022 1.00 . A A . 60 GLN HE22 1 1
16 19064 1 1 60 GLN HG2 H -7.754 5.772 -1.567 1.00 . A A . 60 GLN HG2 1 1
16 19065 1 1 60 GLN HG3 H -6.218 6.373 -0.949 1.00 . A A . 60 GLN HG3 1 1
16 19066 1 1 60 GLN N N -7.878 3.867 -3.337 1.00 . A A . 60 GLN N 1 1
16 19067 1 1 60 GLN NE2 N -8.071 8.319 -1.726 1.00 . A A . 60 GLN NE2 1 1
16 19068 1 1 60 GLN O O -5.803 4.584 -6.059 1.00 . A A . 60 GLN O 1 1
16 19069 1 1 60 GLN OE1 O -6.587 8.083 -3.380 1.00 . A A . 60 GLN OE1 1 1
16 19070 1 1 61 ILE C C -5.333 1.537 -6.690 1.00 . A A . 61 ILE C 1 1
16 19071 1 1 61 ILE CA C -4.606 2.128 -5.481 1.00 . A A . 61 ILE CA 1 1
16 19072 1 1 61 ILE CB C -3.811 1.115 -4.653 1.00 . A A . 61 ILE CB 1 1
16 19073 1 1 61 ILE CD1 C -2.230 1.060 -2.661 1.00 . A A . 61 ILE CD1 1 1
16 19074 1 1 61 ILE CG1 C -2.949 1.936 -3.673 1.00 . A A . 61 ILE CG1 1 1
16 19075 1 1 61 ILE CG2 C -2.926 0.260 -5.573 1.00 . A A . 61 ILE CG2 1 1
16 19076 1 1 61 ILE H H -5.765 2.486 -3.728 1.00 . A A . 61 ILE H 1 1
16 19077 1 1 61 ILE HA H -3.855 2.823 -5.857 1.00 . A A . 61 ILE HA 1 1
16 19078 1 1 61 ILE HB H -4.496 0.465 -4.106 1.00 . A A . 61 ILE HB 1 1
16 19079 1 1 61 ILE HD11 H -1.460 0.472 -3.155 1.00 . A A . 61 ILE HD11 1 1
16 19080 1 1 61 ILE HD12 H -1.771 1.692 -1.902 1.00 . A A . 61 ILE HD12 1 1
16 19081 1 1 61 ILE HD13 H -2.966 0.411 -2.197 1.00 . A A . 61 ILE HD13 1 1
16 19082 1 1 61 ILE HG12 H -2.228 2.537 -4.220 1.00 . A A . 61 ILE HG12 1 1
16 19083 1 1 61 ILE HG13 H -3.562 2.628 -3.103 1.00 . A A . 61 ILE HG13 1 1
16 19084 1 1 61 ILE HG21 H -2.273 0.908 -6.162 1.00 . A A . 61 ILE HG21 1 1
16 19085 1 1 61 ILE HG22 H -2.322 -0.434 -4.992 1.00 . A A . 61 ILE HG22 1 1
16 19086 1 1 61 ILE HG23 H -3.541 -0.331 -6.253 1.00 . A A . 61 ILE HG23 1 1
16 19087 1 1 61 ILE N N -5.522 2.877 -4.634 1.00 . A A . 61 ILE N 1 1
16 19088 1 1 61 ILE O O -5.032 1.925 -7.815 1.00 . A A . 61 ILE O 1 1
16 19089 1 1 62 GLU C C -7.667 1.241 -8.448 1.00 . A A . 62 GLU C 1 1
16 19090 1 1 62 GLU CA C -7.139 0.116 -7.548 1.00 . A A . 62 GLU CA 1 1
16 19091 1 1 62 GLU CB C -8.303 -0.675 -6.919 1.00 . A A . 62 GLU CB 1 1
16 19092 1 1 62 GLU CD C -9.743 -2.751 -6.955 1.00 . A A . 62 GLU CD 1 1
16 19093 1 1 62 GLU CG C -8.416 -2.124 -7.391 1.00 . A A . 62 GLU CG 1 1
16 19094 1 1 62 GLU H H -6.535 0.314 -5.545 1.00 . A A . 62 GLU H 1 1
16 19095 1 1 62 GLU HA H -6.516 -0.517 -8.190 1.00 . A A . 62 GLU HA 1 1
16 19096 1 1 62 GLU HB2 H -8.208 -0.741 -5.843 1.00 . A A . 62 GLU HB2 1 1
16 19097 1 1 62 GLU HB3 H -9.231 -0.146 -7.111 1.00 . A A . 62 GLU HB3 1 1
16 19098 1 1 62 GLU HG2 H -8.339 -2.149 -8.475 1.00 . A A . 62 GLU HG2 1 1
16 19099 1 1 62 GLU HG3 H -7.595 -2.706 -6.972 1.00 . A A . 62 GLU HG3 1 1
16 19100 1 1 62 GLU N N -6.290 0.625 -6.486 1.00 . A A . 62 GLU N 1 1
16 19101 1 1 62 GLU O O -7.705 1.054 -9.662 1.00 . A A . 62 GLU O 1 1
16 19102 1 1 62 GLU OE1 O -10.239 -2.373 -5.868 1.00 . A A . 62 GLU OE1 1 1
16 19103 1 1 62 GLU OE2 O -10.250 -3.596 -7.720 1.00 . A A . 62 GLU OE2 1 1
16 19104 1 1 63 ALA C C -7.536 3.899 -9.837 1.00 . A A . 63 ALA C 1 1
16 19105 1 1 63 ALA CA C -8.519 3.520 -8.726 1.00 . A A . 63 ALA CA 1 1
16 19106 1 1 63 ALA CB C -8.829 4.754 -7.879 1.00 . A A . 63 ALA CB 1 1
16 19107 1 1 63 ALA H H -7.998 2.549 -6.886 1.00 . A A . 63 ALA H 1 1
16 19108 1 1 63 ALA HA H -9.448 3.205 -9.204 1.00 . A A . 63 ALA HA 1 1
16 19109 1 1 63 ALA HB1 H -9.061 5.594 -8.532 1.00 . A A . 63 ALA HB1 1 1
16 19110 1 1 63 ALA HB2 H -9.696 4.566 -7.248 1.00 . A A . 63 ALA HB2 1 1
16 19111 1 1 63 ALA HB3 H -7.964 5.008 -7.268 1.00 . A A . 63 ALA HB3 1 1
16 19112 1 1 63 ALA N N -8.041 2.409 -7.898 1.00 . A A . 63 ALA N 1 1
16 19113 1 1 63 ALA O O -7.966 4.322 -10.908 1.00 . A A . 63 ALA O 1 1
16 19114 1 1 64 MET C C -5.490 3.012 -11.822 1.00 . A A . 64 MET C 1 1
16 19115 1 1 64 MET CA C -5.232 3.952 -10.641 1.00 . A A . 64 MET CA 1 1
16 19116 1 1 64 MET CB C -3.844 3.653 -10.087 1.00 . A A . 64 MET CB 1 1
16 19117 1 1 64 MET CE C -2.128 6.876 -8.107 1.00 . A A . 64 MET CE 1 1
16 19118 1 1 64 MET CG C -3.387 4.573 -8.957 1.00 . A A . 64 MET CG 1 1
16 19119 1 1 64 MET H H -5.908 3.380 -8.717 1.00 . A A . 64 MET H 1 1
16 19120 1 1 64 MET HA H -5.250 4.986 -10.980 1.00 . A A . 64 MET HA 1 1
16 19121 1 1 64 MET HB2 H -3.802 2.620 -9.757 1.00 . A A . 64 MET HB2 1 1
16 19122 1 1 64 MET HB3 H -3.150 3.776 -10.910 1.00 . A A . 64 MET HB3 1 1
16 19123 1 1 64 MET HE1 H -2.619 6.781 -7.138 1.00 . A A . 64 MET HE1 1 1
16 19124 1 1 64 MET HE2 H -1.218 6.278 -8.126 1.00 . A A . 64 MET HE2 1 1
16 19125 1 1 64 MET HE3 H -1.876 7.913 -8.305 1.00 . A A . 64 MET HE3 1 1
16 19126 1 1 64 MET HG2 H -4.023 4.463 -8.078 1.00 . A A . 64 MET HG2 1 1
16 19127 1 1 64 MET HG3 H -2.391 4.234 -8.695 1.00 . A A . 64 MET HG3 1 1
16 19128 1 1 64 MET N N -6.227 3.759 -9.601 1.00 . A A . 64 MET N 1 1
16 19129 1 1 64 MET O O -5.374 3.416 -12.977 1.00 . A A . 64 MET O 1 1
16 19130 1 1 64 MET SD S -3.239 6.317 -9.411 1.00 . A A . 64 MET SD 1 1
16 19131 1 1 65 GLY C C -5.271 -0.594 -12.063 1.00 . A A . 65 GLY C 1 1
16 19132 1 1 65 GLY CA C -5.995 0.683 -12.485 1.00 . A A . 65 GLY CA 1 1
16 19133 1 1 65 GLY H H -5.931 1.505 -10.539 1.00 . A A . 65 GLY H 1 1
16 19134 1 1 65 GLY HA2 H -7.064 0.477 -12.555 1.00 . A A . 65 GLY HA2 1 1
16 19135 1 1 65 GLY HA3 H -5.627 0.971 -13.470 1.00 . A A . 65 GLY HA3 1 1
16 19136 1 1 65 GLY N N -5.786 1.746 -11.515 1.00 . A A . 65 GLY N 1 1
16 19137 1 1 65 GLY O O -5.555 -1.669 -12.586 1.00 . A A . 65 GLY O 1 1
16 19138 1 1 66 PHE C C -4.286 -2.511 -9.776 1.00 . A A . 66 PHE C 1 1
16 19139 1 1 66 PHE CA C -3.490 -1.604 -10.715 1.00 . A A . 66 PHE CA 1 1
16 19140 1 1 66 PHE CB C -2.268 -1.051 -9.978 1.00 . A A . 66 PHE CB 1 1
16 19141 1 1 66 PHE CD1 C -0.854 -0.452 -11.995 1.00 . A A . 66 PHE CD1 1 1
16 19142 1 1 66 PHE CD2 C -1.422 1.288 -10.391 1.00 . A A . 66 PHE CD2 1 1
16 19143 1 1 66 PHE CE1 C -0.267 0.514 -12.830 1.00 . A A . 66 PHE CE1 1 1
16 19144 1 1 66 PHE CE2 C -0.823 2.251 -11.218 1.00 . A A . 66 PHE CE2 1 1
16 19145 1 1 66 PHE CG C -1.462 -0.060 -10.788 1.00 . A A . 66 PHE CG 1 1
16 19146 1 1 66 PHE CZ C -0.294 1.868 -12.458 1.00 . A A . 66 PHE CZ 1 1
16 19147 1 1 66 PHE H H -4.146 0.408 -10.697 1.00 . A A . 66 PHE H 1 1
16 19148 1 1 66 PHE HA H -3.147 -2.133 -11.602 1.00 . A A . 66 PHE HA 1 1
16 19149 1 1 66 PHE HB2 H -2.641 -0.550 -9.081 1.00 . A A . 66 PHE HB2 1 1
16 19150 1 1 66 PHE HB3 H -1.624 -1.878 -9.674 1.00 . A A . 66 PHE HB3 1 1
16 19151 1 1 66 PHE HD1 H -0.866 -1.487 -12.306 1.00 . A A . 66 PHE HD1 1 1
16 19152 1 1 66 PHE HD2 H -1.838 1.587 -9.441 1.00 . A A . 66 PHE HD2 1 1
16 19153 1 1 66 PHE HE1 H 0.190 0.225 -13.766 1.00 . A A . 66 PHE HE1 1 1
16 19154 1 1 66 PHE HE2 H -0.793 3.287 -10.914 1.00 . A A . 66 PHE HE2 1 1
16 19155 1 1 66 PHE HZ H 0.077 2.620 -13.131 1.00 . A A . 66 PHE HZ 1 1
16 19156 1 1 66 PHE N N -4.320 -0.487 -11.131 1.00 . A A . 66 PHE N 1 1
16 19157 1 1 66 PHE O O -4.625 -2.061 -8.682 1.00 . A A . 66 PHE O 1 1
16 19158 1 1 67 PRO C C -4.194 -4.943 -8.064 1.00 . A A . 67 PRO C 1 1
16 19159 1 1 67 PRO CA C -5.187 -4.687 -9.197 1.00 . A A . 67 PRO CA 1 1
16 19160 1 1 67 PRO CB C -5.490 -5.954 -9.998 1.00 . A A . 67 PRO CB 1 1
16 19161 1 1 67 PRO CD C -4.170 -4.467 -11.350 1.00 . A A . 67 PRO CD 1 1
16 19162 1 1 67 PRO CG C -4.390 -5.953 -11.058 1.00 . A A . 67 PRO CG 1 1
16 19163 1 1 67 PRO HA H -6.114 -4.267 -8.801 1.00 . A A . 67 PRO HA 1 1
16 19164 1 1 67 PRO HB2 H -5.468 -6.856 -9.385 1.00 . A A . 67 PRO HB2 1 1
16 19165 1 1 67 PRO HB3 H -6.460 -5.850 -10.485 1.00 . A A . 67 PRO HB3 1 1
16 19166 1 1 67 PRO HD2 H -3.119 -4.313 -11.594 1.00 . A A . 67 PRO HD2 1 1
16 19167 1 1 67 PRO HD3 H -4.807 -4.153 -12.179 1.00 . A A . 67 PRO HD3 1 1
16 19168 1 1 67 PRO HG2 H -3.483 -6.367 -10.616 1.00 . A A . 67 PRO HG2 1 1
16 19169 1 1 67 PRO HG3 H -4.666 -6.523 -11.947 1.00 . A A . 67 PRO HG3 1 1
16 19170 1 1 67 PRO N N -4.572 -3.770 -10.137 1.00 . A A . 67 PRO N 1 1
16 19171 1 1 67 PRO O O -2.982 -4.965 -8.294 1.00 . A A . 67 PRO O 1 1
16 19172 1 1 68 ALA C C -4.530 -6.354 -4.730 1.00 . A A . 68 ALA C 1 1
16 19173 1 1 68 ALA CA C -3.860 -5.364 -5.684 1.00 . A A . 68 ALA CA 1 1
16 19174 1 1 68 ALA CB C -3.518 -4.062 -4.965 1.00 . A A . 68 ALA CB 1 1
16 19175 1 1 68 ALA H H -5.701 -5.060 -6.694 1.00 . A A . 68 ALA H 1 1
16 19176 1 1 68 ALA HA H -2.923 -5.798 -6.043 1.00 . A A . 68 ALA HA 1 1
16 19177 1 1 68 ALA HB1 H -3.061 -3.359 -5.660 1.00 . A A . 68 ALA HB1 1 1
16 19178 1 1 68 ALA HB2 H -4.415 -3.619 -4.532 1.00 . A A . 68 ALA HB2 1 1
16 19179 1 1 68 ALA HB3 H -2.810 -4.300 -4.174 1.00 . A A . 68 ALA HB3 1 1
16 19180 1 1 68 ALA N N -4.701 -5.105 -6.837 1.00 . A A . 68 ALA N 1 1
16 19181 1 1 68 ALA O O -5.695 -6.216 -4.364 1.00 . A A . 68 ALA O 1 1
16 19182 1 1 69 PHE C C -3.681 -8.151 -2.038 1.00 . A A . 69 PHE C 1 1
16 19183 1 1 69 PHE CA C -4.104 -8.464 -3.466 1.00 . A A . 69 PHE CA 1 1
16 19184 1 1 69 PHE CB C -3.423 -9.732 -3.990 1.00 . A A . 69 PHE CB 1 1
16 19185 1 1 69 PHE CD1 C -4.010 -10.028 -6.434 1.00 . A A . 69 PHE CD1 1 1
16 19186 1 1 69 PHE CD2 C -4.993 -11.544 -4.800 1.00 . A A . 69 PHE CD2 1 1
16 19187 1 1 69 PHE CE1 C -4.651 -10.731 -7.467 1.00 . A A . 69 PHE CE1 1 1
16 19188 1 1 69 PHE CE2 C -5.613 -12.262 -5.837 1.00 . A A . 69 PHE CE2 1 1
16 19189 1 1 69 PHE CG C -4.167 -10.443 -5.099 1.00 . A A . 69 PHE CG 1 1
16 19190 1 1 69 PHE CZ C -5.437 -11.859 -7.171 1.00 . A A . 69 PHE CZ 1 1
16 19191 1 1 69 PHE H H -2.792 -7.275 -4.622 1.00 . A A . 69 PHE H 1 1
16 19192 1 1 69 PHE HA H -5.170 -8.649 -3.481 1.00 . A A . 69 PHE HA 1 1
16 19193 1 1 69 PHE HB2 H -2.441 -9.447 -4.352 1.00 . A A . 69 PHE HB2 1 1
16 19194 1 1 69 PHE HB3 H -3.297 -10.445 -3.176 1.00 . A A . 69 PHE HB3 1 1
16 19195 1 1 69 PHE HD1 H -3.397 -9.170 -6.686 1.00 . A A . 69 PHE HD1 1 1
16 19196 1 1 69 PHE HD2 H -5.189 -11.819 -3.774 1.00 . A A . 69 PHE HD2 1 1
16 19197 1 1 69 PHE HE1 H -4.534 -10.397 -8.489 1.00 . A A . 69 PHE HE1 1 1
16 19198 1 1 69 PHE HE2 H -6.249 -13.105 -5.610 1.00 . A A . 69 PHE HE2 1 1
16 19199 1 1 69 PHE HZ H -5.925 -12.395 -7.972 1.00 . A A . 69 PHE HZ 1 1
16 19200 1 1 69 PHE N N -3.749 -7.344 -4.316 1.00 . A A . 69 PHE N 1 1
16 19201 1 1 69 PHE O O -2.744 -8.764 -1.529 1.00 . A A . 69 PHE O 1 1
16 19202 1 1 70 VAL C C -4.591 -8.104 0.864 1.00 . A A . 70 VAL C 1 1
16 19203 1 1 70 VAL CA C -4.214 -6.889 0.013 1.00 . A A . 70 VAL CA 1 1
16 19204 1 1 70 VAL CB C -4.983 -5.618 0.413 1.00 . A A . 70 VAL CB 1 1
16 19205 1 1 70 VAL CG1 C -6.329 -5.475 -0.285 1.00 . A A . 70 VAL CG1 1 1
16 19206 1 1 70 VAL CG2 C -5.157 -5.531 1.934 1.00 . A A . 70 VAL CG2 1 1
16 19207 1 1 70 VAL H H -5.110 -6.752 -1.927 1.00 . A A . 70 VAL H 1 1
16 19208 1 1 70 VAL HA H -3.185 -6.628 0.206 1.00 . A A . 70 VAL HA 1 1
16 19209 1 1 70 VAL HB H -4.381 -4.765 0.111 1.00 . A A . 70 VAL HB 1 1
16 19210 1 1 70 VAL HG11 H -6.891 -6.400 -0.182 1.00 . A A . 70 VAL HG11 1 1
16 19211 1 1 70 VAL HG12 H -6.884 -4.648 0.155 1.00 . A A . 70 VAL HG12 1 1
16 19212 1 1 70 VAL HG13 H -6.154 -5.258 -1.336 1.00 . A A . 70 VAL HG13 1 1
16 19213 1 1 70 VAL HG21 H -5.995 -6.143 2.266 1.00 . A A . 70 VAL HG21 1 1
16 19214 1 1 70 VAL HG22 H -4.245 -5.876 2.421 1.00 . A A . 70 VAL HG22 1 1
16 19215 1 1 70 VAL HG23 H -5.337 -4.498 2.222 1.00 . A A . 70 VAL HG23 1 1
16 19216 1 1 70 VAL N N -4.371 -7.201 -1.406 1.00 . A A . 70 VAL N 1 1
16 19217 1 1 70 VAL O O -5.770 -8.435 0.965 1.00 . A A . 70 VAL O 1 1
16 19218 1 1 71 LYS C C -2.738 -10.147 3.359 1.00 . A A . 71 LYS C 1 1
16 19219 1 1 71 LYS CA C -3.871 -9.898 2.358 1.00 . A A . 71 LYS CA 1 1
16 19220 1 1 71 LYS CB C -4.228 -11.127 1.522 1.00 . A A . 71 LYS CB 1 1
16 19221 1 1 71 LYS CD C -3.524 -12.597 -0.387 1.00 . A A . 71 LYS CD 1 1
16 19222 1 1 71 LYS CE C -2.335 -13.068 -1.234 1.00 . A A . 71 LYS CE 1 1
16 19223 1 1 71 LYS CG C -3.091 -11.488 0.578 1.00 . A A . 71 LYS CG 1 1
16 19224 1 1 71 LYS H H -2.641 -8.526 1.308 1.00 . A A . 71 LYS H 1 1
16 19225 1 1 71 LYS HA H -4.757 -9.701 2.928 1.00 . A A . 71 LYS HA 1 1
16 19226 1 1 71 LYS HB2 H -4.417 -11.950 2.201 1.00 . A A . 71 LYS HB2 1 1
16 19227 1 1 71 LYS HB3 H -5.131 -10.927 0.946 1.00 . A A . 71 LYS HB3 1 1
16 19228 1 1 71 LYS HD2 H -3.919 -13.428 0.203 1.00 . A A . 71 LYS HD2 1 1
16 19229 1 1 71 LYS HD3 H -4.321 -12.208 -1.026 1.00 . A A . 71 LYS HD3 1 1
16 19230 1 1 71 LYS HE2 H -1.961 -12.231 -1.827 1.00 . A A . 71 LYS HE2 1 1
16 19231 1 1 71 LYS HE3 H -1.537 -13.403 -0.567 1.00 . A A . 71 LYS HE3 1 1
16 19232 1 1 71 LYS HG2 H -2.816 -10.584 0.050 1.00 . A A . 71 LYS HG2 1 1
16 19233 1 1 71 LYS HG3 H -2.247 -11.794 1.184 1.00 . A A . 71 LYS HG3 1 1
16 19234 1 1 71 LYS HZ1 H -3.414 -13.893 -2.788 1.00 . A A . 71 LYS HZ1 1 1
16 19235 1 1 71 LYS HZ2 H -1.888 -14.481 -2.658 1.00 . A A . 71 LYS HZ2 1 1
16 19236 1 1 71 LYS HZ3 H -3.042 -14.968 -1.597 1.00 . A A . 71 LYS HZ3 1 1
16 19237 1 1 71 LYS N N -3.607 -8.773 1.476 1.00 . A A . 71 LYS N 1 1
16 19238 1 1 71 LYS NZ N -2.700 -14.183 -2.135 1.00 . A A . 71 LYS NZ 1 1
16 19239 1 1 71 LYS O O -2.229 -11.260 3.464 1.00 . A A . 71 LYS O 1 1
16 19240 1 1 72 LYS C C -1.418 -8.258 6.240 1.00 . A A . 72 LYS C 1 1
16 19241 1 1 72 LYS CA C -1.328 -9.330 5.157 1.00 . A A . 72 LYS CA 1 1
16 19242 1 1 72 LYS CB C 0.061 -9.452 4.496 1.00 . A A . 72 LYS CB 1 1
16 19243 1 1 72 LYS CD C 1.171 -10.700 6.389 1.00 . A A . 72 LYS CD 1 1
16 19244 1 1 72 LYS CE C 1.805 -12.012 6.876 1.00 . A A . 72 LYS CE 1 1
16 19245 1 1 72 LYS CG C 0.832 -10.716 4.895 1.00 . A A . 72 LYS CG 1 1
16 19246 1 1 72 LYS H H -2.779 -8.224 4.031 1.00 . A A . 72 LYS H 1 1
16 19247 1 1 72 LYS HA H -1.567 -10.264 5.666 1.00 . A A . 72 LYS HA 1 1
16 19248 1 1 72 LYS HB2 H -0.071 -9.499 3.414 1.00 . A A . 72 LYS HB2 1 1
16 19249 1 1 72 LYS HB3 H 0.679 -8.587 4.728 1.00 . A A . 72 LYS HB3 1 1
16 19250 1 1 72 LYS HD2 H 1.810 -9.842 6.622 1.00 . A A . 72 LYS HD2 1 1
16 19251 1 1 72 LYS HD3 H 0.241 -10.580 6.941 1.00 . A A . 72 LYS HD3 1 1
16 19252 1 1 72 LYS HE2 H 1.460 -12.172 7.899 1.00 . A A . 72 LYS HE2 1 1
16 19253 1 1 72 LYS HE3 H 1.467 -12.860 6.279 1.00 . A A . 72 LYS HE3 1 1
16 19254 1 1 72 LYS HG2 H 0.219 -11.586 4.653 1.00 . A A . 72 LYS HG2 1 1
16 19255 1 1 72 LYS HG3 H 1.754 -10.761 4.313 1.00 . A A . 72 LYS HG3 1 1
16 19256 1 1 72 LYS HZ1 H 3.578 -11.097 7.374 1.00 . A A . 72 LYS HZ1 1 1
16 19257 1 1 72 LYS HZ2 H 3.605 -12.669 7.577 1.00 . A A . 72 LYS HZ2 1 1
16 19258 1 1 72 LYS HZ3 H 3.724 -12.045 6.025 1.00 . A A . 72 LYS HZ3 1 1
16 19259 1 1 72 LYS N N -2.352 -9.133 4.137 1.00 . A A . 72 LYS N 1 1
16 19260 1 1 72 LYS NZ N 3.281 -11.964 6.924 1.00 . A A . 72 LYS NZ 1 1
16 19261 1 1 72 LYS O O -0.526 -7.428 6.381 1.00 . A A . 72 LYS O 1 1
16 19262 1 1 73 ILE C C -1.901 -7.760 9.324 1.00 . A A . 73 ILE C 1 1
16 19263 1 1 73 ILE CA C -2.733 -7.346 8.101 1.00 . A A . 73 ILE CA 1 1
16 19264 1 1 73 ILE CB C -4.257 -7.216 8.337 1.00 . A A . 73 ILE CB 1 1
16 19265 1 1 73 ILE CD1 C -4.280 -4.728 8.831 1.00 . A A . 73 ILE CD1 1 1
16 19266 1 1 73 ILE CG1 C -4.613 -6.123 9.357 1.00 . A A . 73 ILE CG1 1 1
16 19267 1 1 73 ILE CG2 C -4.967 -8.526 8.724 1.00 . A A . 73 ILE CG2 1 1
16 19268 1 1 73 ILE H H -3.188 -9.008 6.853 1.00 . A A . 73 ILE H 1 1
16 19269 1 1 73 ILE HA H -2.363 -6.376 7.772 1.00 . A A . 73 ILE HA 1 1
16 19270 1 1 73 ILE HB H -4.695 -6.913 7.385 1.00 . A A . 73 ILE HB 1 1
16 19271 1 1 73 ILE HD11 H -4.804 -4.553 7.891 1.00 . A A . 73 ILE HD11 1 1
16 19272 1 1 73 ILE HD12 H -4.601 -3.993 9.567 1.00 . A A . 73 ILE HD12 1 1
16 19273 1 1 73 ILE HD13 H -3.210 -4.615 8.669 1.00 . A A . 73 ILE HD13 1 1
16 19274 1 1 73 ILE HG12 H -5.686 -6.153 9.547 1.00 . A A . 73 ILE HG12 1 1
16 19275 1 1 73 ILE HG13 H -4.096 -6.289 10.303 1.00 . A A . 73 ILE HG13 1 1
16 19276 1 1 73 ILE HG21 H -4.738 -9.326 8.022 1.00 . A A . 73 ILE HG21 1 1
16 19277 1 1 73 ILE HG22 H -4.698 -8.847 9.730 1.00 . A A . 73 ILE HG22 1 1
16 19278 1 1 73 ILE HG23 H -6.046 -8.364 8.704 1.00 . A A . 73 ILE HG23 1 1
16 19279 1 1 73 ILE N N -2.501 -8.289 7.015 1.00 . A A . 73 ILE N 1 1
16 19280 1 1 73 ILE O O -2.431 -8.235 10.324 1.00 . A A . 73 ILE O 1 1
16 19281 1 1 74 GLU C C 0.973 -6.954 10.995 1.00 . A A . 74 GLU C 1 1
16 19282 1 1 74 GLU CA C 0.372 -8.121 10.213 1.00 . A A . 74 GLU CA 1 1
16 19283 1 1 74 GLU CB C 1.434 -8.964 9.503 1.00 . A A . 74 GLU CB 1 1
16 19284 1 1 74 GLU CD C 3.253 -10.664 9.563 1.00 . A A . 74 GLU CD 1 1
16 19285 1 1 74 GLU CG C 2.323 -9.818 10.417 1.00 . A A . 74 GLU CG 1 1
16 19286 1 1 74 GLU H H -0.207 -7.157 8.394 1.00 . A A . 74 GLU H 1 1
16 19287 1 1 74 GLU HA H -0.141 -8.788 10.907 1.00 . A A . 74 GLU HA 1 1
16 19288 1 1 74 GLU HB2 H 0.910 -9.658 8.854 1.00 . A A . 74 GLU HB2 1 1
16 19289 1 1 74 GLU HB3 H 2.068 -8.315 8.897 1.00 . A A . 74 GLU HB3 1 1
16 19290 1 1 74 GLU HG2 H 2.927 -9.180 11.063 1.00 . A A . 74 GLU HG2 1 1
16 19291 1 1 74 GLU HG3 H 1.708 -10.473 11.036 1.00 . A A . 74 GLU HG3 1 1
16 19292 1 1 74 GLU N N -0.575 -7.624 9.220 1.00 . A A . 74 GLU N 1 1
16 19293 1 1 74 GLU O O 1.390 -5.943 10.422 1.00 . A A . 74 GLU O 1 1
16 19294 1 1 74 GLU OE1 O 3.875 -10.089 8.642 1.00 . A A . 74 GLU OE1 1 1
16 19295 1 1 74 GLU OE2 O 3.206 -11.910 9.651 1.00 . A A . 74 GLU OE2 1 1
16 19296 1 1 75 GLY C C 3.137 -6.100 12.978 1.00 . A A . 75 GLY C 1 1
16 19297 1 1 75 GLY CA C 1.623 -6.110 13.188 1.00 . A A . 75 GLY CA 1 1
16 19298 1 1 75 GLY H H 0.681 -7.953 12.727 1.00 . A A . 75 GLY H 1 1
16 19299 1 1 75 GLY HA2 H 1.215 -5.120 12.979 1.00 . A A . 75 GLY HA2 1 1
16 19300 1 1 75 GLY HA3 H 1.413 -6.366 14.225 1.00 . A A . 75 GLY HA3 1 1
16 19301 1 1 75 GLY N N 0.990 -7.084 12.322 1.00 . A A . 75 GLY N 1 1
16 19302 1 1 75 GLY O O 3.697 -7.021 12.387 1.00 . A A . 75 GLY O 1 1
16 19303 1 1 76 ARG C C 5.771 -6.110 14.440 1.00 . A A . 76 ARG C 1 1
16 19304 1 1 76 ARG CA C 5.226 -4.960 13.582 1.00 . A A . 76 ARG CA 1 1
16 19305 1 1 76 ARG CB C 5.586 -3.599 14.198 1.00 . A A . 76 ARG CB 1 1
16 19306 1 1 76 ARG CD C 5.026 -2.201 16.269 1.00 . A A . 76 ARG CD 1 1
16 19307 1 1 76 ARG CG C 5.267 -3.602 15.699 1.00 . A A . 76 ARG CG 1 1
16 19308 1 1 76 ARG CZ C 4.388 -2.910 18.595 1.00 . A A . 76 ARG CZ 1 1
16 19309 1 1 76 ARG H H 3.239 -4.306 13.899 1.00 . A A . 76 ARG H 1 1
16 19310 1 1 76 ARG HA H 5.654 -5.023 12.580 1.00 . A A . 76 ARG HA 1 1
16 19311 1 1 76 ARG HB2 H 6.651 -3.413 14.060 1.00 . A A . 76 ARG HB2 1 1
16 19312 1 1 76 ARG HB3 H 5.024 -2.817 13.686 1.00 . A A . 76 ARG HB3 1 1
16 19313 1 1 76 ARG HD2 H 5.793 -1.537 15.864 1.00 . A A . 76 ARG HD2 1 1
16 19314 1 1 76 ARG HD3 H 4.054 -1.826 15.942 1.00 . A A . 76 ARG HD3 1 1
16 19315 1 1 76 ARG HE H 5.931 -1.680 18.103 1.00 . A A . 76 ARG HE 1 1
16 19316 1 1 76 ARG HG2 H 4.381 -4.210 15.867 1.00 . A A . 76 ARG HG2 1 1
16 19317 1 1 76 ARG HG3 H 6.105 -4.074 16.217 1.00 . A A . 76 ARG HG3 1 1
16 19318 1 1 76 ARG HH11 H 3.090 -3.540 17.175 1.00 . A A . 76 ARG HH11 1 1
16 19319 1 1 76 ARG HH12 H 2.772 -4.178 18.757 1.00 . A A . 76 ARG HH12 1 1
16 19320 1 1 76 ARG HH21 H 5.540 -2.479 20.230 1.00 . A A . 76 ARG HH21 1 1
16 19321 1 1 76 ARG HH22 H 4.175 -3.499 20.548 1.00 . A A . 76 ARG HH22 1 1
16 19322 1 1 76 ARG N N 3.777 -5.042 13.473 1.00 . A A . 76 ARG N 1 1
16 19323 1 1 76 ARG NE N 5.143 -2.198 17.739 1.00 . A A . 76 ARG NE 1 1
16 19324 1 1 76 ARG NH1 N 3.314 -3.574 18.158 1.00 . A A . 76 ARG NH1 1 1
16 19325 1 1 76 ARG NH2 N 4.715 -2.953 19.892 1.00 . A A . 76 ARG NH2 1 1
16 19326 1 1 76 ARG O O 5.016 -6.571 15.329 1.00 . A A . 76 ARG O 1 1
16 19327 1 1 76 ARG OXT O 6.956 -6.453 14.243 1.00 . A A . 76 ARG OXT 1 1
16 19328 2 2 1 CU1 CU CU 5.165 0.498 -14.258 1.00 . B A . 77 CU1 CU 1 1
17 19329 1 1 1 GLY C C 1.042 0.495 14.802 1.00 . A A . 1 GLY C 1 1
17 19330 1 1 1 GLY CA C 0.516 1.079 16.112 1.00 . A A . 1 GLY CA 1 1
17 19331 1 1 1 GLY H1 H -1.425 0.624 15.682 1.00 . A A . 1 GLY H1 1 1
17 19332 1 1 1 GLY H2 H -1.256 1.724 16.909 1.00 . A A . 1 GLY H2 1 1
17 19333 1 1 1 GLY H3 H -0.986 2.192 15.346 1.00 . A A . 1 GLY H3 1 1
17 19334 1 1 1 GLY HA2 H 1.093 1.966 16.378 1.00 . A A . 1 GLY HA2 1 1
17 19335 1 1 1 GLY HA3 H 0.634 0.337 16.903 1.00 . A A . 1 GLY HA3 1 1
17 19336 1 1 1 GLY N N -0.908 1.427 16.010 1.00 . A A . 1 GLY N 1 1
17 19337 1 1 1 GLY O O 1.313 -0.696 14.767 1.00 . A A . 1 GLY O 1 1
17 19338 1 1 2 GLU C C 1.706 -0.421 12.028 1.00 . A A . 2 GLU C 1 1
17 19339 1 1 2 GLU CA C 1.897 1.028 12.521 1.00 . A A . 2 GLU CA 1 1
17 19340 1 1 2 GLU CB C 3.381 1.397 12.736 1.00 . A A . 2 GLU CB 1 1
17 19341 1 1 2 GLU CD C 5.683 1.685 11.603 1.00 . A A . 2 GLU CD 1 1
17 19342 1 1 2 GLU CG C 4.203 1.342 11.437 1.00 . A A . 2 GLU CG 1 1
17 19343 1 1 2 GLU H H 0.831 2.279 13.860 1.00 . A A . 2 GLU H 1 1
17 19344 1 1 2 GLU HA H 1.507 1.690 11.748 1.00 . A A . 2 GLU HA 1 1
17 19345 1 1 2 GLU HB2 H 3.456 2.409 13.136 1.00 . A A . 2 GLU HB2 1 1
17 19346 1 1 2 GLU HB3 H 3.826 0.709 13.458 1.00 . A A . 2 GLU HB3 1 1
17 19347 1 1 2 GLU HG2 H 4.169 0.326 11.053 1.00 . A A . 2 GLU HG2 1 1
17 19348 1 1 2 GLU HG3 H 3.773 2.026 10.710 1.00 . A A . 2 GLU HG3 1 1
17 19349 1 1 2 GLU N N 1.160 1.326 13.755 1.00 . A A . 2 GLU N 1 1
17 19350 1 1 2 GLU O O 2.580 -1.267 12.220 1.00 . A A . 2 GLU O 1 1
17 19351 1 1 2 GLU OE1 O 6.092 1.942 12.756 1.00 . A A . 2 GLU OE1 1 1
17 19352 1 1 2 GLU OE2 O 6.390 1.660 10.567 1.00 . A A . 2 GLU OE2 1 1
17 19353 1 1 3 VAL C C 0.785 -2.103 9.420 1.00 . A A . 3 VAL C 1 1
17 19354 1 1 3 VAL CA C 0.304 -2.037 10.863 1.00 . A A . 3 VAL CA 1 1
17 19355 1 1 3 VAL CB C -1.184 -2.339 11.033 1.00 . A A . 3 VAL CB 1 1
17 19356 1 1 3 VAL CG1 C -2.167 -1.452 10.257 1.00 . A A . 3 VAL CG1 1 1
17 19357 1 1 3 VAL CG2 C -1.427 -3.758 10.586 1.00 . A A . 3 VAL CG2 1 1
17 19358 1 1 3 VAL H H -0.103 -0.054 11.071 1.00 . A A . 3 VAL H 1 1
17 19359 1 1 3 VAL HA H 0.842 -2.772 11.462 1.00 . A A . 3 VAL HA 1 1
17 19360 1 1 3 VAL HB H -1.385 -2.297 12.097 1.00 . A A . 3 VAL HB 1 1
17 19361 1 1 3 VAL HG11 H -3.189 -1.772 10.462 1.00 . A A . 3 VAL HG11 1 1
17 19362 1 1 3 VAL HG12 H -2.079 -0.414 10.541 1.00 . A A . 3 VAL HG12 1 1
17 19363 1 1 3 VAL HG13 H -1.985 -1.542 9.189 1.00 . A A . 3 VAL HG13 1 1
17 19364 1 1 3 VAL HG21 H -0.756 -4.411 11.136 1.00 . A A . 3 VAL HG21 1 1
17 19365 1 1 3 VAL HG22 H -2.465 -3.999 10.793 1.00 . A A . 3 VAL HG22 1 1
17 19366 1 1 3 VAL HG23 H -1.223 -3.803 9.523 1.00 . A A . 3 VAL HG23 1 1
17 19367 1 1 3 VAL N N 0.576 -0.728 11.379 1.00 . A A . 3 VAL N 1 1
17 19368 1 1 3 VAL O O 0.468 -1.232 8.608 1.00 . A A . 3 VAL O 1 1
17 19369 1 1 4 VAL C C 0.941 -4.250 7.073 1.00 . A A . 4 VAL C 1 1
17 19370 1 1 4 VAL CA C 2.041 -3.489 7.808 1.00 . A A . 4 VAL CA 1 1
17 19371 1 1 4 VAL CB C 3.386 -4.250 7.901 1.00 . A A . 4 VAL CB 1 1
17 19372 1 1 4 VAL CG1 C 3.335 -5.684 7.372 1.00 . A A . 4 VAL CG1 1 1
17 19373 1 1 4 VAL CG2 C 4.458 -3.520 7.093 1.00 . A A . 4 VAL CG2 1 1
17 19374 1 1 4 VAL H H 1.674 -3.822 9.877 1.00 . A A . 4 VAL H 1 1
17 19375 1 1 4 VAL HA H 2.229 -2.576 7.254 1.00 . A A . 4 VAL HA 1 1
17 19376 1 1 4 VAL HB H 3.729 -4.277 8.934 1.00 . A A . 4 VAL HB 1 1
17 19377 1 1 4 VAL HG11 H 4.315 -6.148 7.473 1.00 . A A . 4 VAL HG11 1 1
17 19378 1 1 4 VAL HG12 H 2.623 -6.271 7.944 1.00 . A A . 4 VAL HG12 1 1
17 19379 1 1 4 VAL HG13 H 3.046 -5.672 6.321 1.00 . A A . 4 VAL HG13 1 1
17 19380 1 1 4 VAL HG21 H 5.386 -4.092 7.090 1.00 . A A . 4 VAL HG21 1 1
17 19381 1 1 4 VAL HG22 H 4.113 -3.394 6.068 1.00 . A A . 4 VAL HG22 1 1
17 19382 1 1 4 VAL HG23 H 4.651 -2.551 7.548 1.00 . A A . 4 VAL HG23 1 1
17 19383 1 1 4 VAL N N 1.550 -3.154 9.134 1.00 . A A . 4 VAL N 1 1
17 19384 1 1 4 VAL O O 0.454 -5.265 7.575 1.00 . A A . 4 VAL O 1 1
17 19385 1 1 5 LEU C C 0.453 -4.726 3.722 1.00 . A A . 5 LEU C 1 1
17 19386 1 1 5 LEU CA C -0.345 -4.427 4.977 1.00 . A A . 5 LEU CA 1 1
17 19387 1 1 5 LEU CB C -1.533 -3.513 4.654 1.00 . A A . 5 LEU CB 1 1
17 19388 1 1 5 LEU CD1 C -3.518 -5.038 4.986 1.00 . A A . 5 LEU CD1 1 1
17 19389 1 1 5 LEU CD2 C -2.459 -3.922 6.988 1.00 . A A . 5 LEU CD2 1 1
17 19390 1 1 5 LEU CG C -2.780 -3.800 5.497 1.00 . A A . 5 LEU CG 1 1
17 19391 1 1 5 LEU H H 0.972 -2.896 5.541 1.00 . A A . 5 LEU H 1 1
17 19392 1 1 5 LEU HA H -0.693 -5.362 5.402 1.00 . A A . 5 LEU HA 1 1
17 19393 1 1 5 LEU HB2 H -1.213 -2.491 4.835 1.00 . A A . 5 LEU HB2 1 1
17 19394 1 1 5 LEU HB3 H -1.806 -3.599 3.601 1.00 . A A . 5 LEU HB3 1 1
17 19395 1 1 5 LEU HD11 H -2.846 -5.684 4.424 1.00 . A A . 5 LEU HD11 1 1
17 19396 1 1 5 LEU HD12 H -3.964 -5.594 5.809 1.00 . A A . 5 LEU HD12 1 1
17 19397 1 1 5 LEU HD13 H -4.317 -4.712 4.330 1.00 . A A . 5 LEU HD13 1 1
17 19398 1 1 5 LEU HD21 H -1.801 -3.103 7.282 1.00 . A A . 5 LEU HD21 1 1
17 19399 1 1 5 LEU HD22 H -3.379 -3.879 7.571 1.00 . A A . 5 LEU HD22 1 1
17 19400 1 1 5 LEU HD23 H -1.975 -4.872 7.193 1.00 . A A . 5 LEU HD23 1 1
17 19401 1 1 5 LEU HG H -3.450 -2.956 5.364 1.00 . A A . 5 LEU HG 1 1
17 19402 1 1 5 LEU N N 0.557 -3.756 5.894 1.00 . A A . 5 LEU N 1 1
17 19403 1 1 5 LEU O O 1.085 -3.822 3.175 1.00 . A A . 5 LEU O 1 1
17 19404 1 1 6 LYS C C 0.095 -6.783 1.050 1.00 . A A . 6 LYS C 1 1
17 19405 1 1 6 LYS CA C 1.141 -6.391 2.078 1.00 . A A . 6 LYS CA 1 1
17 19406 1 1 6 LYS CB C 2.135 -7.495 2.403 1.00 . A A . 6 LYS CB 1 1
17 19407 1 1 6 LYS CD C 2.330 -8.805 0.242 1.00 . A A . 6 LYS CD 1 1
17 19408 1 1 6 LYS CE C 3.296 -9.626 -0.622 1.00 . A A . 6 LYS CE 1 1
17 19409 1 1 6 LYS CG C 3.057 -7.889 1.237 1.00 . A A . 6 LYS CG 1 1
17 19410 1 1 6 LYS H H -0.168 -6.670 3.706 1.00 . A A . 6 LYS H 1 1
17 19411 1 1 6 LYS HA H 1.751 -5.591 1.673 1.00 . A A . 6 LYS HA 1 1
17 19412 1 1 6 LYS HB2 H 2.758 -7.158 3.233 1.00 . A A . 6 LYS HB2 1 1
17 19413 1 1 6 LYS HB3 H 1.553 -8.344 2.719 1.00 . A A . 6 LYS HB3 1 1
17 19414 1 1 6 LYS HD2 H 1.664 -9.444 0.817 1.00 . A A . 6 LYS HD2 1 1
17 19415 1 1 6 LYS HD3 H 1.726 -8.199 -0.427 1.00 . A A . 6 LYS HD3 1 1
17 19416 1 1 6 LYS HE2 H 3.541 -9.051 -1.511 1.00 . A A . 6 LYS HE2 1 1
17 19417 1 1 6 LYS HE3 H 4.214 -9.838 -0.071 1.00 . A A . 6 LYS HE3 1 1
17 19418 1 1 6 LYS HG2 H 3.450 -6.998 0.742 1.00 . A A . 6 LYS HG2 1 1
17 19419 1 1 6 LYS HG3 H 3.907 -8.419 1.673 1.00 . A A . 6 LYS HG3 1 1
17 19420 1 1 6 LYS HZ1 H 1.854 -10.694 -1.613 1.00 . A A . 6 LYS HZ1 1 1
17 19421 1 1 6 LYS HZ2 H 3.359 -11.351 -1.714 1.00 . A A . 6 LYS HZ2 1 1
17 19422 1 1 6 LYS HZ3 H 2.499 -11.495 -0.319 1.00 . A A . 6 LYS HZ3 1 1
17 19423 1 1 6 LYS N N 0.439 -5.982 3.275 1.00 . A A . 6 LYS N 1 1
17 19424 1 1 6 LYS NZ N 2.702 -10.888 -1.100 1.00 . A A . 6 LYS NZ 1 1
17 19425 1 1 6 LYS O O -0.784 -7.615 1.302 1.00 . A A . 6 LYS O 1 1
17 19426 1 1 7 MET C C 0.316 -6.961 -2.363 1.00 . A A . 7 MET C 1 1
17 19427 1 1 7 MET CA C -0.579 -6.362 -1.287 1.00 . A A . 7 MET CA 1 1
17 19428 1 1 7 MET CB C -1.214 -5.046 -1.750 1.00 . A A . 7 MET CB 1 1
17 19429 1 1 7 MET CE C -2.732 -1.883 0.494 1.00 . A A . 7 MET CE 1 1
17 19430 1 1 7 MET CG C -1.435 -4.019 -0.635 1.00 . A A . 7 MET CG 1 1
17 19431 1 1 7 MET H H 0.998 -5.512 -0.192 1.00 . A A . 7 MET H 1 1
17 19432 1 1 7 MET HA H -1.365 -7.055 -1.035 1.00 . A A . 7 MET HA 1 1
17 19433 1 1 7 MET HB2 H -0.617 -4.584 -2.533 1.00 . A A . 7 MET HB2 1 1
17 19434 1 1 7 MET HB3 H -2.179 -5.302 -2.168 1.00 . A A . 7 MET HB3 1 1
17 19435 1 1 7 MET HE1 H -1.821 -1.839 1.086 1.00 . A A . 7 MET HE1 1 1
17 19436 1 1 7 MET HE2 H -3.160 -0.888 0.384 1.00 . A A . 7 MET HE2 1 1
17 19437 1 1 7 MET HE3 H -3.449 -2.529 0.992 1.00 . A A . 7 MET HE3 1 1
17 19438 1 1 7 MET HG2 H -1.974 -4.499 0.177 1.00 . A A . 7 MET HG2 1 1
17 19439 1 1 7 MET HG3 H -0.478 -3.665 -0.254 1.00 . A A . 7 MET HG3 1 1
17 19440 1 1 7 MET N N 0.224 -6.153 -0.109 1.00 . A A . 7 MET N 1 1
17 19441 1 1 7 MET O O 1.373 -6.409 -2.652 1.00 . A A . 7 MET O 1 1
17 19442 1 1 7 MET SD S -2.364 -2.553 -1.138 1.00 . A A . 7 MET SD 1 1
17 19443 1 1 8 LYS C C -0.002 -7.622 -5.283 1.00 . A A . 8 LYS C 1 1
17 19444 1 1 8 LYS CA C 0.573 -8.516 -4.187 1.00 . A A . 8 LYS CA 1 1
17 19445 1 1 8 LYS CB C 0.348 -10.014 -4.424 1.00 . A A . 8 LYS CB 1 1
17 19446 1 1 8 LYS CD C 0.130 -10.229 -6.961 1.00 . A A . 8 LYS CD 1 1
17 19447 1 1 8 LYS CE C -0.282 -11.519 -7.684 1.00 . A A . 8 LYS CE 1 1
17 19448 1 1 8 LYS CG C 1.005 -10.490 -5.725 1.00 . A A . 8 LYS CG 1 1
17 19449 1 1 8 LYS H H -0.956 -8.501 -2.681 1.00 . A A . 8 LYS H 1 1
17 19450 1 1 8 LYS HA H 1.650 -8.361 -4.147 1.00 . A A . 8 LYS HA 1 1
17 19451 1 1 8 LYS HB2 H 0.818 -10.548 -3.598 1.00 . A A . 8 LYS HB2 1 1
17 19452 1 1 8 LYS HB3 H -0.711 -10.263 -4.426 1.00 . A A . 8 LYS HB3 1 1
17 19453 1 1 8 LYS HD2 H -0.785 -9.711 -6.675 1.00 . A A . 8 LYS HD2 1 1
17 19454 1 1 8 LYS HD3 H 0.673 -9.571 -7.647 1.00 . A A . 8 LYS HD3 1 1
17 19455 1 1 8 LYS HE2 H -0.719 -12.223 -6.975 1.00 . A A . 8 LYS HE2 1 1
17 19456 1 1 8 LYS HE3 H -1.043 -11.260 -8.424 1.00 . A A . 8 LYS HE3 1 1
17 19457 1 1 8 LYS HG2 H 1.957 -9.970 -5.850 1.00 . A A . 8 LYS HG2 1 1
17 19458 1 1 8 LYS HG3 H 1.201 -11.554 -5.625 1.00 . A A . 8 LYS HG3 1 1
17 19459 1 1 8 LYS HZ1 H 1.614 -12.371 -7.797 1.00 . A A . 8 LYS HZ1 1 1
17 19460 1 1 8 LYS HZ2 H 0.542 -12.947 -8.925 1.00 . A A . 8 LYS HZ2 1 1
17 19461 1 1 8 LYS HZ3 H 1.178 -11.456 -9.093 1.00 . A A . 8 LYS HZ3 1 1
17 19462 1 1 8 LYS N N -0.062 -8.101 -2.942 1.00 . A A . 8 LYS N 1 1
17 19463 1 1 8 LYS NZ N 0.848 -12.137 -8.408 1.00 . A A . 8 LYS NZ 1 1
17 19464 1 1 8 LYS O O -1.221 -7.541 -5.391 1.00 . A A . 8 LYS O 1 1
17 19465 1 1 9 VAL C C 0.877 -6.636 -8.456 1.00 . A A . 9 VAL C 1 1
17 19466 1 1 9 VAL CA C 0.404 -6.056 -7.132 1.00 . A A . 9 VAL CA 1 1
17 19467 1 1 9 VAL CB C 0.948 -4.634 -6.921 1.00 . A A . 9 VAL CB 1 1
17 19468 1 1 9 VAL CG1 C 0.141 -3.903 -5.846 1.00 . A A . 9 VAL CG1 1 1
17 19469 1 1 9 VAL CG2 C 2.437 -4.618 -6.558 1.00 . A A . 9 VAL CG2 1 1
17 19470 1 1 9 VAL H H 1.836 -7.153 -6.030 1.00 . A A . 9 VAL H 1 1
17 19471 1 1 9 VAL HA H -0.684 -6.000 -7.179 1.00 . A A . 9 VAL HA 1 1
17 19472 1 1 9 VAL HB H 0.820 -4.089 -7.854 1.00 . A A . 9 VAL HB 1 1
17 19473 1 1 9 VAL HG11 H -0.899 -3.852 -6.161 1.00 . A A . 9 VAL HG11 1 1
17 19474 1 1 9 VAL HG12 H 0.209 -4.432 -4.896 1.00 . A A . 9 VAL HG12 1 1
17 19475 1 1 9 VAL HG13 H 0.516 -2.887 -5.727 1.00 . A A . 9 VAL HG13 1 1
17 19476 1 1 9 VAL HG21 H 3.014 -5.083 -7.356 1.00 . A A . 9 VAL HG21 1 1
17 19477 1 1 9 VAL HG22 H 2.780 -3.593 -6.423 1.00 . A A . 9 VAL HG22 1 1
17 19478 1 1 9 VAL HG23 H 2.601 -5.152 -5.626 1.00 . A A . 9 VAL HG23 1 1
17 19479 1 1 9 VAL N N 0.841 -6.948 -6.063 1.00 . A A . 9 VAL N 1 1
17 19480 1 1 9 VAL O O 1.849 -7.382 -8.472 1.00 . A A . 9 VAL O 1 1
17 19481 1 1 10 GLU C C 0.820 -5.592 -11.793 1.00 . A A . 10 GLU C 1 1
17 19482 1 1 10 GLU CA C 0.520 -6.780 -10.883 1.00 . A A . 10 GLU CA 1 1
17 19483 1 1 10 GLU CB C -0.644 -7.605 -11.447 1.00 . A A . 10 GLU CB 1 1
17 19484 1 1 10 GLU CD C 0.152 -9.964 -11.002 1.00 . A A . 10 GLU CD 1 1
17 19485 1 1 10 GLU CG C -0.883 -8.902 -10.663 1.00 . A A . 10 GLU CG 1 1
17 19486 1 1 10 GLU H H -0.589 -5.661 -9.451 1.00 . A A . 10 GLU H 1 1
17 19487 1 1 10 GLU HA H 1.400 -7.420 -10.851 1.00 . A A . 10 GLU HA 1 1
17 19488 1 1 10 GLU HB2 H -1.546 -6.996 -11.427 1.00 . A A . 10 GLU HB2 1 1
17 19489 1 1 10 GLU HB3 H -0.433 -7.870 -12.485 1.00 . A A . 10 GLU HB3 1 1
17 19490 1 1 10 GLU HG2 H -0.884 -8.711 -9.590 1.00 . A A . 10 GLU HG2 1 1
17 19491 1 1 10 GLU HG3 H -1.859 -9.301 -10.941 1.00 . A A . 10 GLU HG3 1 1
17 19492 1 1 10 GLU N N 0.186 -6.304 -9.547 1.00 . A A . 10 GLU N 1 1
17 19493 1 1 10 GLU O O 0.298 -4.497 -11.586 1.00 . A A . 10 GLU O 1 1
17 19494 1 1 10 GLU OE1 O 0.033 -10.551 -12.095 1.00 . A A . 10 GLU OE1 1 1
17 19495 1 1 10 GLU OE2 O 1.010 -10.229 -10.134 1.00 . A A . 10 GLU OE2 1 1
17 19496 1 1 11 GLY C C 2.523 -3.598 -13.470 1.00 . A A . 11 GLY C 1 1
17 19497 1 1 11 GLY CA C 1.831 -4.883 -13.916 1.00 . A A . 11 GLY CA 1 1
17 19498 1 1 11 GLY H H 2.060 -6.744 -12.892 1.00 . A A . 11 GLY H 1 1
17 19499 1 1 11 GLY HA2 H 2.446 -5.357 -14.682 1.00 . A A . 11 GLY HA2 1 1
17 19500 1 1 11 GLY HA3 H 0.863 -4.636 -14.355 1.00 . A A . 11 GLY HA3 1 1
17 19501 1 1 11 GLY N N 1.638 -5.826 -12.823 1.00 . A A . 11 GLY N 1 1
17 19502 1 1 11 GLY O O 2.096 -2.503 -13.829 1.00 . A A . 11 GLY O 1 1
17 19503 1 1 12 MET C C 5.939 -3.177 -12.340 1.00 . A A . 12 MET C 1 1
17 19504 1 1 12 MET CA C 4.501 -2.652 -12.337 1.00 . A A . 12 MET CA 1 1
17 19505 1 1 12 MET CB C 4.106 -2.120 -10.954 1.00 . A A . 12 MET CB 1 1
17 19506 1 1 12 MET CE C 2.085 -1.486 -8.303 1.00 . A A . 12 MET CE 1 1
17 19507 1 1 12 MET CG C 2.790 -1.329 -10.987 1.00 . A A . 12 MET CG 1 1
17 19508 1 1 12 MET H H 3.882 -4.673 -12.442 1.00 . A A . 12 MET H 1 1
17 19509 1 1 12 MET HA H 4.432 -1.833 -13.056 1.00 . A A . 12 MET HA 1 1
17 19510 1 1 12 MET HB2 H 4.035 -2.938 -10.235 1.00 . A A . 12 MET HB2 1 1
17 19511 1 1 12 MET HB3 H 4.886 -1.438 -10.629 1.00 . A A . 12 MET HB3 1 1
17 19512 1 1 12 MET HE1 H 2.876 -2.228 -8.242 1.00 . A A . 12 MET HE1 1 1
17 19513 1 1 12 MET HE2 H 1.964 -0.992 -7.339 1.00 . A A . 12 MET HE2 1 1
17 19514 1 1 12 MET HE3 H 1.145 -1.952 -8.594 1.00 . A A . 12 MET HE3 1 1
17 19515 1 1 12 MET HG2 H 2.807 -0.669 -11.853 1.00 . A A . 12 MET HG2 1 1
17 19516 1 1 12 MET HG3 H 1.942 -2.005 -11.089 1.00 . A A . 12 MET HG3 1 1
17 19517 1 1 12 MET N N 3.617 -3.741 -12.721 1.00 . A A . 12 MET N 1 1
17 19518 1 1 12 MET O O 6.282 -4.010 -11.505 1.00 . A A . 12 MET O 1 1
17 19519 1 1 12 MET SD S 2.521 -0.263 -9.550 1.00 . A A . 12 MET SD 1 1
17 19520 1 1 13 THR C C 8.947 -1.936 -14.147 1.00 . A A . 13 THR C 1 1
17 19521 1 1 13 THR CA C 8.193 -3.051 -13.401 1.00 . A A . 13 THR CA 1 1
17 19522 1 1 13 THR CB C 8.425 -4.449 -14.024 1.00 . A A . 13 THR CB 1 1
17 19523 1 1 13 THR CG2 C 8.666 -5.536 -12.969 1.00 . A A . 13 THR CG2 1 1
17 19524 1 1 13 THR H H 6.370 -2.135 -14.014 1.00 . A A . 13 THR H 1 1
17 19525 1 1 13 THR HA H 8.619 -3.047 -12.403 1.00 . A A . 13 THR HA 1 1
17 19526 1 1 13 THR HB H 9.322 -4.443 -14.645 1.00 . A A . 13 THR HB 1 1
17 19527 1 1 13 THR HG1 H 6.537 -4.813 -14.314 1.00 . A A . 13 THR HG1 1 1
17 19528 1 1 13 THR HG21 H 7.796 -5.694 -12.339 1.00 . A A . 13 THR HG21 1 1
17 19529 1 1 13 THR HG22 H 8.902 -6.475 -13.468 1.00 . A A . 13 THR HG22 1 1
17 19530 1 1 13 THR HG23 H 9.509 -5.260 -12.335 1.00 . A A . 13 THR HG23 1 1
17 19531 1 1 13 THR N N 6.759 -2.738 -13.302 1.00 . A A . 13 THR N 1 1
17 19532 1 1 13 THR O O 9.999 -2.165 -14.739 1.00 . A A . 13 THR O 1 1
17 19533 1 1 13 THR OG1 O 7.336 -4.826 -14.845 1.00 . A A . 13 THR OG1 1 1
17 19534 1 1 14 CYS C C 9.466 1.525 -13.919 1.00 . A A . 14 CYS C 1 1
17 19535 1 1 14 CYS CA C 8.879 0.451 -14.841 1.00 . A A . 14 CYS CA 1 1
17 19536 1 1 14 CYS CB C 7.686 1.031 -15.608 1.00 . A A . 14 CYS CB 1 1
17 19537 1 1 14 CYS H H 7.574 -0.594 -13.547 1.00 . A A . 14 CYS H 1 1
17 19538 1 1 14 CYS HA H 9.650 0.173 -15.563 1.00 . A A . 14 CYS HA 1 1
17 19539 1 1 14 CYS HB2 H 7.979 1.982 -16.057 1.00 . A A . 14 CYS HB2 1 1
17 19540 1 1 14 CYS HB3 H 7.403 0.350 -16.411 1.00 . A A . 14 CYS HB3 1 1
17 19541 1 1 14 CYS N N 8.409 -0.715 -14.097 1.00 . A A . 14 CYS N 1 1
17 19542 1 1 14 CYS O O 9.932 2.554 -14.403 1.00 . A A . 14 CYS O 1 1
17 19543 1 1 14 CYS SG S 6.249 1.294 -14.536 1.00 . A A . 14 CYS SG 1 1
17 19544 1 1 15 HIS C C 8.811 3.471 -11.480 1.00 . A A . 15 HIS C 1 1
17 19545 1 1 15 HIS CA C 9.798 2.296 -11.577 1.00 . A A . 15 HIS CA 1 1
17 19546 1 1 15 HIS CB C 11.252 2.757 -11.785 1.00 . A A . 15 HIS CB 1 1
17 19547 1 1 15 HIS CD2 C 11.513 3.286 -9.262 1.00 . A A . 15 HIS CD2 1 1
17 19548 1 1 15 HIS CE1 C 13.698 3.434 -9.154 1.00 . A A . 15 HIS CE1 1 1
17 19549 1 1 15 HIS CG C 12.014 3.095 -10.525 1.00 . A A . 15 HIS CG 1 1
17 19550 1 1 15 HIS H H 8.980 0.476 -12.271 1.00 . A A . 15 HIS H 1 1
17 19551 1 1 15 HIS HA H 9.752 1.739 -10.643 1.00 . A A . 15 HIS HA 1 1
17 19552 1 1 15 HIS HB2 H 11.804 1.954 -12.273 1.00 . A A . 15 HIS HB2 1 1
17 19553 1 1 15 HIS HB3 H 11.271 3.628 -12.442 1.00 . A A . 15 HIS HB3 1 1
17 19554 1 1 15 HIS HD1 H 14.041 3.076 -11.198 1.00 . A A . 15 HIS HD1 1 1
17 19555 1 1 15 HIS HD2 H 10.478 3.242 -8.961 1.00 . A A . 15 HIS HD2 1 1
17 19556 1 1 15 HIS HE1 H 14.705 3.548 -8.777 1.00 . A A . 15 HIS HE1 1 1
17 19557 1 1 15 HIS N N 9.391 1.334 -12.598 1.00 . A A . 15 HIS N 1 1
17 19558 1 1 15 HIS ND1 N 13.385 3.188 -10.438 1.00 . A A . 15 HIS ND1 1 1
17 19559 1 1 15 HIS NE2 N 12.590 3.505 -8.401 1.00 . A A . 15 HIS NE2 1 1
17 19560 1 1 15 HIS O O 8.401 3.849 -10.383 1.00 . A A . 15 HIS O 1 1
17 19561 1 1 16 SER C C 6.197 4.851 -11.866 1.00 . A A . 16 SER C 1 1
17 19562 1 1 16 SER CA C 7.462 5.150 -12.669 1.00 . A A . 16 SER CA 1 1
17 19563 1 1 16 SER CB C 7.135 5.484 -14.127 1.00 . A A . 16 SER CB 1 1
17 19564 1 1 16 SER H H 8.861 3.766 -13.486 1.00 . A A . 16 SER H 1 1
17 19565 1 1 16 SER HA H 7.938 6.028 -12.228 1.00 . A A . 16 SER HA 1 1
17 19566 1 1 16 SER HB2 H 6.738 4.604 -14.640 1.00 . A A . 16 SER HB2 1 1
17 19567 1 1 16 SER HB3 H 6.386 6.279 -14.152 1.00 . A A . 16 SER HB3 1 1
17 19568 1 1 16 SER HG H 8.100 6.240 -15.652 1.00 . A A . 16 SER HG 1 1
17 19569 1 1 16 SER N N 8.420 4.056 -12.615 1.00 . A A . 16 SER N 1 1
17 19570 1 1 16 SER O O 5.846 5.642 -10.997 1.00 . A A . 16 SER O 1 1
17 19571 1 1 16 SER OG O 8.317 5.924 -14.771 1.00 . A A . 16 SER OG 1 1
17 19572 1 1 17 CYS C C 4.441 3.240 -9.981 1.00 . A A . 17 CYS C 1 1
17 19573 1 1 17 CYS CA C 4.253 3.416 -11.490 1.00 . A A . 17 CYS CA 1 1
17 19574 1 1 17 CYS CB C 3.605 2.190 -12.141 1.00 . A A . 17 CYS CB 1 1
17 19575 1 1 17 CYS H H 5.837 3.128 -12.871 1.00 . A A . 17 CYS H 1 1
17 19576 1 1 17 CYS HA H 3.565 4.250 -11.635 1.00 . A A . 17 CYS HA 1 1
17 19577 1 1 17 CYS HB2 H 4.292 1.341 -12.126 1.00 . A A . 17 CYS HB2 1 1
17 19578 1 1 17 CYS HB3 H 2.728 1.927 -11.544 1.00 . A A . 17 CYS HB3 1 1
17 19579 1 1 17 CYS N N 5.509 3.743 -12.146 1.00 . A A . 17 CYS N 1 1
17 19580 1 1 17 CYS O O 3.769 3.914 -9.200 1.00 . A A . 17 CYS O 1 1
17 19581 1 1 17 CYS SG S 3.015 2.461 -13.837 1.00 . A A . 17 CYS SG 1 1
17 19582 1 1 18 THR C C 5.955 3.460 -7.457 1.00 . A A . 18 THR C 1 1
17 19583 1 1 18 THR CA C 5.648 2.135 -8.153 1.00 . A A . 18 THR CA 1 1
17 19584 1 1 18 THR CB C 6.809 1.144 -7.985 1.00 . A A . 18 THR CB 1 1
17 19585 1 1 18 THR CG2 C 6.387 -0.294 -8.279 1.00 . A A . 18 THR CG2 1 1
17 19586 1 1 18 THR H H 5.951 1.886 -10.230 1.00 . A A . 18 THR H 1 1
17 19587 1 1 18 THR HA H 4.756 1.716 -7.685 1.00 . A A . 18 THR HA 1 1
17 19588 1 1 18 THR HB H 7.168 1.201 -6.955 1.00 . A A . 18 THR HB 1 1
17 19589 1 1 18 THR HG1 H 8.631 0.953 -8.630 1.00 . A A . 18 THR HG1 1 1
17 19590 1 1 18 THR HG21 H 6.390 -0.467 -9.353 1.00 . A A . 18 THR HG21 1 1
17 19591 1 1 18 THR HG22 H 7.097 -0.970 -7.805 1.00 . A A . 18 THR HG22 1 1
17 19592 1 1 18 THR HG23 H 5.394 -0.507 -7.884 1.00 . A A . 18 THR HG23 1 1
17 19593 1 1 18 THR N N 5.363 2.365 -9.564 1.00 . A A . 18 THR N 1 1
17 19594 1 1 18 THR O O 5.308 3.798 -6.470 1.00 . A A . 18 THR O 1 1
17 19595 1 1 18 THR OG1 O 7.857 1.464 -8.877 1.00 . A A . 18 THR OG1 1 1
17 19596 1 1 19 SER C C 6.160 6.482 -7.369 1.00 . A A . 19 SER C 1 1
17 19597 1 1 19 SER CA C 7.330 5.492 -7.406 1.00 . A A . 19 SER CA 1 1
17 19598 1 1 19 SER CB C 8.531 6.035 -8.189 1.00 . A A . 19 SER CB 1 1
17 19599 1 1 19 SER H H 7.411 3.863 -8.800 1.00 . A A . 19 SER H 1 1
17 19600 1 1 19 SER HA H 7.646 5.324 -6.370 1.00 . A A . 19 SER HA 1 1
17 19601 1 1 19 SER HB2 H 9.308 5.268 -8.212 1.00 . A A . 19 SER HB2 1 1
17 19602 1 1 19 SER HB3 H 8.234 6.271 -9.213 1.00 . A A . 19 SER HB3 1 1
17 19603 1 1 19 SER HG H 9.934 7.369 -7.926 1.00 . A A . 19 SER HG 1 1
17 19604 1 1 19 SER N N 6.923 4.216 -7.978 1.00 . A A . 19 SER N 1 1
17 19605 1 1 19 SER O O 5.943 7.142 -6.357 1.00 . A A . 19 SER O 1 1
17 19606 1 1 19 SER OG O 9.062 7.187 -7.566 1.00 . A A . 19 SER OG 1 1
17 19607 1 1 20 THR C C 3.221 7.072 -7.393 1.00 . A A . 20 THR C 1 1
17 19608 1 1 20 THR CA C 4.215 7.461 -8.487 1.00 . A A . 20 THR CA 1 1
17 19609 1 1 20 THR CB C 3.560 7.454 -9.876 1.00 . A A . 20 THR CB 1 1
17 19610 1 1 20 THR CG2 C 2.308 8.337 -9.923 1.00 . A A . 20 THR CG2 1 1
17 19611 1 1 20 THR H H 5.563 5.989 -9.247 1.00 . A A . 20 THR H 1 1
17 19612 1 1 20 THR HA H 4.555 8.478 -8.282 1.00 . A A . 20 THR HA 1 1
17 19613 1 1 20 THR HB H 3.283 6.436 -10.154 1.00 . A A . 20 THR HB 1 1
17 19614 1 1 20 THR HG1 H 5.179 7.317 -10.926 1.00 . A A . 20 THR HG1 1 1
17 19615 1 1 20 THR HG21 H 2.546 9.340 -9.567 1.00 . A A . 20 THR HG21 1 1
17 19616 1 1 20 THR HG22 H 1.950 8.401 -10.951 1.00 . A A . 20 THR HG22 1 1
17 19617 1 1 20 THR HG23 H 1.516 7.911 -9.307 1.00 . A A . 20 THR HG23 1 1
17 19618 1 1 20 THR N N 5.376 6.581 -8.448 1.00 . A A . 20 THR N 1 1
17 19619 1 1 20 THR O O 2.726 7.942 -6.675 1.00 . A A . 20 THR O 1 1
17 19620 1 1 20 THR OG1 O 4.474 7.966 -10.820 1.00 . A A . 20 THR OG1 1 1
17 19621 1 1 21 ILE C C 2.660 5.672 -4.848 1.00 . A A . 21 ILE C 1 1
17 19622 1 1 21 ILE CA C 2.059 5.291 -6.201 1.00 . A A . 21 ILE CA 1 1
17 19623 1 1 21 ILE CB C 1.871 3.779 -6.404 1.00 . A A . 21 ILE CB 1 1
17 19624 1 1 21 ILE CD1 C 0.800 2.110 -7.957 1.00 . A A . 21 ILE CD1 1 1
17 19625 1 1 21 ILE CG1 C 0.683 3.496 -7.322 1.00 . A A . 21 ILE CG1 1 1
17 19626 1 1 21 ILE CG2 C 1.618 3.070 -5.090 1.00 . A A . 21 ILE CG2 1 1
17 19627 1 1 21 ILE H H 3.368 5.059 -7.814 1.00 . A A . 21 ILE H 1 1
17 19628 1 1 21 ILE HA H 1.091 5.793 -6.276 1.00 . A A . 21 ILE HA 1 1
17 19629 1 1 21 ILE HB H 2.769 3.348 -6.841 1.00 . A A . 21 ILE HB 1 1
17 19630 1 1 21 ILE HD11 H 1.476 1.468 -7.395 1.00 . A A . 21 ILE HD11 1 1
17 19631 1 1 21 ILE HD12 H -0.177 1.634 -7.976 1.00 . A A . 21 ILE HD12 1 1
17 19632 1 1 21 ILE HD13 H 1.179 2.218 -8.973 1.00 . A A . 21 ILE HD13 1 1
17 19633 1 1 21 ILE HG12 H -0.239 3.565 -6.747 1.00 . A A . 21 ILE HG12 1 1
17 19634 1 1 21 ILE HG13 H 0.656 4.242 -8.106 1.00 . A A . 21 ILE HG13 1 1
17 19635 1 1 21 ILE HG21 H 1.370 2.029 -5.272 1.00 . A A . 21 ILE HG21 1 1
17 19636 1 1 21 ILE HG22 H 2.533 3.126 -4.515 1.00 . A A . 21 ILE HG22 1 1
17 19637 1 1 21 ILE HG23 H 0.797 3.567 -4.580 1.00 . A A . 21 ILE HG23 1 1
17 19638 1 1 21 ILE N N 2.920 5.779 -7.252 1.00 . A A . 21 ILE N 1 1
17 19639 1 1 21 ILE O O 1.960 6.248 -4.024 1.00 . A A . 21 ILE O 1 1
17 19640 1 1 22 GLU C C 4.443 7.220 -3.068 1.00 . A A . 22 GLU C 1 1
17 19641 1 1 22 GLU CA C 4.631 5.734 -3.386 1.00 . A A . 22 GLU CA 1 1
17 19642 1 1 22 GLU CB C 6.110 5.304 -3.463 1.00 . A A . 22 GLU CB 1 1
17 19643 1 1 22 GLU CD C 7.777 3.679 -2.362 1.00 . A A . 22 GLU CD 1 1
17 19644 1 1 22 GLU CG C 6.369 4.264 -2.366 1.00 . A A . 22 GLU CG 1 1
17 19645 1 1 22 GLU H H 4.460 4.849 -5.303 1.00 . A A . 22 GLU H 1 1
17 19646 1 1 22 GLU HA H 4.135 5.179 -2.591 1.00 . A A . 22 GLU HA 1 1
17 19647 1 1 22 GLU HB2 H 6.332 4.835 -4.420 1.00 . A A . 22 GLU HB2 1 1
17 19648 1 1 22 GLU HB3 H 6.790 6.150 -3.363 1.00 . A A . 22 GLU HB3 1 1
17 19649 1 1 22 GLU HG2 H 6.192 4.718 -1.392 1.00 . A A . 22 GLU HG2 1 1
17 19650 1 1 22 GLU HG3 H 5.664 3.452 -2.529 1.00 . A A . 22 GLU HG3 1 1
17 19651 1 1 22 GLU N N 3.941 5.377 -4.614 1.00 . A A . 22 GLU N 1 1
17 19652 1 1 22 GLU O O 4.021 7.572 -1.970 1.00 . A A . 22 GLU O 1 1
17 19653 1 1 22 GLU OE1 O 8.673 4.311 -2.960 1.00 . A A . 22 GLU OE1 1 1
17 19654 1 1 22 GLU OE2 O 7.932 2.609 -1.732 1.00 . A A . 22 GLU OE2 1 1
17 19655 1 1 23 GLY C C 3.023 9.832 -3.545 1.00 . A A . 23 GLY C 1 1
17 19656 1 1 23 GLY CA C 4.467 9.517 -3.937 1.00 . A A . 23 GLY CA 1 1
17 19657 1 1 23 GLY H H 5.045 7.724 -4.926 1.00 . A A . 23 GLY H 1 1
17 19658 1 1 23 GLY HA2 H 5.149 9.927 -3.193 1.00 . A A . 23 GLY HA2 1 1
17 19659 1 1 23 GLY HA3 H 4.679 9.979 -4.901 1.00 . A A . 23 GLY HA3 1 1
17 19660 1 1 23 GLY N N 4.693 8.087 -4.049 1.00 . A A . 23 GLY N 1 1
17 19661 1 1 23 GLY O O 2.783 10.566 -2.587 1.00 . A A . 23 GLY O 1 1
17 19662 1 1 24 LYS C C 0.189 9.150 -2.714 1.00 . A A . 24 LYS C 1 1
17 19663 1 1 24 LYS CA C 0.651 9.641 -4.086 1.00 . A A . 24 LYS CA 1 1
17 19664 1 1 24 LYS CB C -0.217 9.056 -5.215 1.00 . A A . 24 LYS CB 1 1
17 19665 1 1 24 LYS CD C -1.229 10.716 -6.831 1.00 . A A . 24 LYS CD 1 1
17 19666 1 1 24 LYS CE C -2.513 11.446 -7.259 1.00 . A A . 24 LYS CE 1 1
17 19667 1 1 24 LYS CG C -1.437 9.947 -5.515 1.00 . A A . 24 LYS CG 1 1
17 19668 1 1 24 LYS H H 2.296 8.675 -5.056 1.00 . A A . 24 LYS H 1 1
17 19669 1 1 24 LYS HA H 0.581 10.724 -4.105 1.00 . A A . 24 LYS HA 1 1
17 19670 1 1 24 LYS HB2 H 0.378 8.927 -6.119 1.00 . A A . 24 LYS HB2 1 1
17 19671 1 1 24 LYS HB3 H -0.568 8.063 -4.930 1.00 . A A . 24 LYS HB3 1 1
17 19672 1 1 24 LYS HD2 H -0.412 11.429 -6.694 1.00 . A A . 24 LYS HD2 1 1
17 19673 1 1 24 LYS HD3 H -0.938 10.007 -7.609 1.00 . A A . 24 LYS HD3 1 1
17 19674 1 1 24 LYS HE2 H -3.352 10.748 -7.239 1.00 . A A . 24 LYS HE2 1 1
17 19675 1 1 24 LYS HE3 H -2.721 12.252 -6.553 1.00 . A A . 24 LYS HE3 1 1
17 19676 1 1 24 LYS HG2 H -2.316 9.306 -5.586 1.00 . A A . 24 LYS HG2 1 1
17 19677 1 1 24 LYS HG3 H -1.619 10.641 -4.692 1.00 . A A . 24 LYS HG3 1 1
17 19678 1 1 24 LYS HZ1 H -2.262 11.257 -9.296 1.00 . A A . 24 LYS HZ1 1 1
17 19679 1 1 24 LYS HZ2 H -3.263 12.483 -8.867 1.00 . A A . 24 LYS HZ2 1 1
17 19680 1 1 24 LYS HZ3 H -1.637 12.653 -8.687 1.00 . A A . 24 LYS HZ3 1 1
17 19681 1 1 24 LYS N N 2.051 9.305 -4.297 1.00 . A A . 24 LYS N 1 1
17 19682 1 1 24 LYS NZ N -2.407 12.001 -8.626 1.00 . A A . 24 LYS NZ 1 1
17 19683 1 1 24 LYS O O -0.312 9.913 -1.892 1.00 . A A . 24 LYS O 1 1
17 19684 1 1 25 ILE C C 0.634 7.639 -0.061 1.00 . A A . 25 ILE C 1 1
17 19685 1 1 25 ILE CA C -0.145 7.182 -1.295 1.00 . A A . 25 ILE CA 1 1
17 19686 1 1 25 ILE CB C -0.190 5.657 -1.489 1.00 . A A . 25 ILE CB 1 1
17 19687 1 1 25 ILE CD1 C -2.447 5.519 -2.650 1.00 . A A . 25 ILE CD1 1 1
17 19688 1 1 25 ILE CG1 C -0.959 5.226 -2.744 1.00 . A A . 25 ILE CG1 1 1
17 19689 1 1 25 ILE CG2 C -0.726 4.954 -0.234 1.00 . A A . 25 ILE CG2 1 1
17 19690 1 1 25 ILE H H 0.829 7.318 -3.189 1.00 . A A . 25 ILE H 1 1
17 19691 1 1 25 ILE HA H -1.166 7.508 -1.176 1.00 . A A . 25 ILE HA 1 1
17 19692 1 1 25 ILE HB H 0.807 5.300 -1.669 1.00 . A A . 25 ILE HB 1 1
17 19693 1 1 25 ILE HD11 H -2.591 6.590 -2.556 1.00 . A A . 25 ILE HD11 1 1
17 19694 1 1 25 ILE HD12 H -2.938 5.159 -3.550 1.00 . A A . 25 ILE HD12 1 1
17 19695 1 1 25 ILE HD13 H -2.848 5.006 -1.781 1.00 . A A . 25 ILE HD13 1 1
17 19696 1 1 25 ILE HG12 H -0.567 5.736 -3.620 1.00 . A A . 25 ILE HG12 1 1
17 19697 1 1 25 ILE HG13 H -0.826 4.154 -2.879 1.00 . A A . 25 ILE HG13 1 1
17 19698 1 1 25 ILE HG21 H -0.904 3.902 -0.450 1.00 . A A . 25 ILE HG21 1 1
17 19699 1 1 25 ILE HG22 H 0.000 5.029 0.574 1.00 . A A . 25 ILE HG22 1 1
17 19700 1 1 25 ILE HG23 H -1.659 5.407 0.095 1.00 . A A . 25 ILE HG23 1 1
17 19701 1 1 25 ILE N N 0.350 7.854 -2.481 1.00 . A A . 25 ILE N 1 1
17 19702 1 1 25 ILE O O 0.056 7.816 1.010 1.00 . A A . 25 ILE O 1 1
17 19703 1 1 26 GLY C C 2.117 9.829 1.357 1.00 . A A . 26 GLY C 1 1
17 19704 1 1 26 GLY CA C 2.739 8.537 0.820 1.00 . A A . 26 GLY CA 1 1
17 19705 1 1 26 GLY H H 2.385 7.746 -1.108 1.00 . A A . 26 GLY H 1 1
17 19706 1 1 26 GLY HA2 H 2.872 7.832 1.642 1.00 . A A . 26 GLY HA2 1 1
17 19707 1 1 26 GLY HA3 H 3.717 8.775 0.403 1.00 . A A . 26 GLY HA3 1 1
17 19708 1 1 26 GLY N N 1.929 7.915 -0.215 1.00 . A A . 26 GLY N 1 1
17 19709 1 1 26 GLY O O 2.356 10.187 2.507 1.00 . A A . 26 GLY O 1 1
17 19710 1 1 27 LYS C C -0.699 11.565 1.533 1.00 . A A . 27 LYS C 1 1
17 19711 1 1 27 LYS CA C 0.693 11.786 0.909 1.00 . A A . 27 LYS CA 1 1
17 19712 1 1 27 LYS CB C 0.727 12.671 -0.350 1.00 . A A . 27 LYS CB 1 1
17 19713 1 1 27 LYS CD C 0.371 14.894 -1.428 1.00 . A A . 27 LYS CD 1 1
17 19714 1 1 27 LYS CE C -0.643 16.027 -1.633 1.00 . A A . 27 LYS CE 1 1
17 19715 1 1 27 LYS CG C -0.039 13.987 -0.258 1.00 . A A . 27 LYS CG 1 1
17 19716 1 1 27 LYS H H 1.124 10.214 -0.399 1.00 . A A . 27 LYS H 1 1
17 19717 1 1 27 LYS HA H 1.295 12.291 1.666 1.00 . A A . 27 LYS HA 1 1
17 19718 1 1 27 LYS HB2 H 1.775 12.888 -0.565 1.00 . A A . 27 LYS HB2 1 1
17 19719 1 1 27 LYS HB3 H 0.320 12.127 -1.199 1.00 . A A . 27 LYS HB3 1 1
17 19720 1 1 27 LYS HD2 H 1.365 15.297 -1.217 1.00 . A A . 27 LYS HD2 1 1
17 19721 1 1 27 LYS HD3 H 0.425 14.285 -2.334 1.00 . A A . 27 LYS HD3 1 1
17 19722 1 1 27 LYS HE2 H -1.625 15.592 -1.834 1.00 . A A . 27 LYS HE2 1 1
17 19723 1 1 27 LYS HE3 H -0.711 16.624 -0.720 1.00 . A A . 27 LYS HE3 1 1
17 19724 1 1 27 LYS HG2 H -1.099 13.740 -0.317 1.00 . A A . 27 LYS HG2 1 1
17 19725 1 1 27 LYS HG3 H 0.173 14.466 0.699 1.00 . A A . 27 LYS HG3 1 1
17 19726 1 1 27 LYS HZ1 H -0.186 16.360 -3.612 1.00 . A A . 27 LYS HZ1 1 1
17 19727 1 1 27 LYS HZ2 H -0.982 17.608 -2.899 1.00 . A A . 27 LYS HZ2 1 1
17 19728 1 1 27 LYS HZ3 H 0.610 17.362 -2.576 1.00 . A A . 27 LYS HZ3 1 1
17 19729 1 1 27 LYS N N 1.324 10.534 0.541 1.00 . A A . 27 LYS N 1 1
17 19730 1 1 27 LYS NZ N -0.270 16.903 -2.764 1.00 . A A . 27 LYS NZ 1 1
17 19731 1 1 27 LYS O O -1.368 12.543 1.865 1.00 . A A . 27 LYS O 1 1
17 19732 1 1 28 LEU C C -2.187 10.368 3.961 1.00 . A A . 28 LEU C 1 1
17 19733 1 1 28 LEU CA C -2.390 10.079 2.473 1.00 . A A . 28 LEU CA 1 1
17 19734 1 1 28 LEU CB C -2.838 8.628 2.331 1.00 . A A . 28 LEU CB 1 1
17 19735 1 1 28 LEU CD1 C -4.378 7.153 1.054 1.00 . A A . 28 LEU CD1 1 1
17 19736 1 1 28 LEU CD2 C -3.643 9.251 -0.067 1.00 . A A . 28 LEU CD2 1 1
17 19737 1 1 28 LEU CG C -3.232 8.153 0.924 1.00 . A A . 28 LEU CG 1 1
17 19738 1 1 28 LEU H H -0.612 9.499 1.503 1.00 . A A . 28 LEU H 1 1
17 19739 1 1 28 LEU HA H -3.193 10.704 2.083 1.00 . A A . 28 LEU HA 1 1
17 19740 1 1 28 LEU HB2 H -2.058 7.977 2.722 1.00 . A A . 28 LEU HB2 1 1
17 19741 1 1 28 LEU HB3 H -3.699 8.525 2.980 1.00 . A A . 28 LEU HB3 1 1
17 19742 1 1 28 LEU HD11 H -5.267 7.682 1.398 1.00 . A A . 28 LEU HD11 1 1
17 19743 1 1 28 LEU HD12 H -4.571 6.694 0.086 1.00 . A A . 28 LEU HD12 1 1
17 19744 1 1 28 LEU HD13 H -4.115 6.376 1.772 1.00 . A A . 28 LEU HD13 1 1
17 19745 1 1 28 LEU HD21 H -2.808 9.921 -0.266 1.00 . A A . 28 LEU HD21 1 1
17 19746 1 1 28 LEU HD22 H -3.938 8.791 -1.010 1.00 . A A . 28 LEU HD22 1 1
17 19747 1 1 28 LEU HD23 H -4.486 9.819 0.325 1.00 . A A . 28 LEU HD23 1 1
17 19748 1 1 28 LEU HG H -2.386 7.617 0.516 1.00 . A A . 28 LEU HG 1 1
17 19749 1 1 28 LEU N N -1.156 10.321 1.741 1.00 . A A . 28 LEU N 1 1
17 19750 1 1 28 LEU O O -1.151 10.034 4.536 1.00 . A A . 28 LEU O 1 1
17 19751 1 1 29 GLN C C -3.592 9.738 6.685 1.00 . A A . 29 GLN C 1 1
17 19752 1 1 29 GLN CA C -3.228 11.082 6.051 1.00 . A A . 29 GLN CA 1 1
17 19753 1 1 29 GLN CB C -4.222 12.192 6.422 1.00 . A A . 29 GLN CB 1 1
17 19754 1 1 29 GLN CD C -5.087 13.644 8.327 1.00 . A A . 29 GLN CD 1 1
17 19755 1 1 29 GLN CG C -4.392 12.340 7.941 1.00 . A A . 29 GLN CG 1 1
17 19756 1 1 29 GLN H H -4.059 11.122 4.101 1.00 . A A . 29 GLN H 1 1
17 19757 1 1 29 GLN HA H -2.236 11.387 6.387 1.00 . A A . 29 GLN HA 1 1
17 19758 1 1 29 GLN HB2 H -3.837 13.124 6.005 1.00 . A A . 29 GLN HB2 1 1
17 19759 1 1 29 GLN HB3 H -5.197 11.985 5.978 1.00 . A A . 29 GLN HB3 1 1
17 19760 1 1 29 GLN HE21 H -5.104 13.143 10.304 1.00 . A A . 29 GLN HE21 1 1
17 19761 1 1 29 GLN HE22 H -5.791 14.703 9.885 1.00 . A A . 29 GLN HE22 1 1
17 19762 1 1 29 GLN HG2 H -4.982 11.502 8.318 1.00 . A A . 29 GLN HG2 1 1
17 19763 1 1 29 GLN HG3 H -3.411 12.324 8.417 1.00 . A A . 29 GLN HG3 1 1
17 19764 1 1 29 GLN N N -3.207 10.932 4.607 1.00 . A A . 29 GLN N 1 1
17 19765 1 1 29 GLN NE2 N -5.345 13.838 9.616 1.00 . A A . 29 GLN NE2 1 1
17 19766 1 1 29 GLN O O -4.534 9.087 6.246 1.00 . A A . 29 GLN O 1 1
17 19767 1 1 29 GLN OE1 O -5.384 14.484 7.484 1.00 . A A . 29 GLN OE1 1 1
17 19768 1 1 30 GLY C C -2.070 7.022 8.162 1.00 . A A . 30 GLY C 1 1
17 19769 1 1 30 GLY CA C -3.105 8.098 8.458 1.00 . A A . 30 GLY CA 1 1
17 19770 1 1 30 GLY H H -2.017 9.853 7.950 1.00 . A A . 30 GLY H 1 1
17 19771 1 1 30 GLY HA2 H -3.046 8.313 9.519 1.00 . A A . 30 GLY HA2 1 1
17 19772 1 1 30 GLY HA3 H -4.094 7.698 8.242 1.00 . A A . 30 GLY HA3 1 1
17 19773 1 1 30 GLY N N -2.848 9.328 7.715 1.00 . A A . 30 GLY N 1 1
17 19774 1 1 30 GLY O O -2.040 5.986 8.828 1.00 . A A . 30 GLY O 1 1
17 19775 1 1 31 VAL C C 1.084 6.686 7.723 1.00 . A A . 31 VAL C 1 1
17 19776 1 1 31 VAL CA C -0.119 6.396 6.822 1.00 . A A . 31 VAL CA 1 1
17 19777 1 1 31 VAL CB C 0.174 6.587 5.323 1.00 . A A . 31 VAL CB 1 1
17 19778 1 1 31 VAL CG1 C 1.465 5.907 4.850 1.00 . A A . 31 VAL CG1 1 1
17 19779 1 1 31 VAL CG2 C -0.997 6.022 4.505 1.00 . A A . 31 VAL CG2 1 1
17 19780 1 1 31 VAL H H -1.275 8.144 6.669 1.00 . A A . 31 VAL H 1 1
17 19781 1 1 31 VAL HA H -0.442 5.376 7.020 1.00 . A A . 31 VAL HA 1 1
17 19782 1 1 31 VAL HB H 0.254 7.660 5.131 1.00 . A A . 31 VAL HB 1 1
17 19783 1 1 31 VAL HG11 H 2.334 6.345 5.340 1.00 . A A . 31 VAL HG11 1 1
17 19784 1 1 31 VAL HG12 H 1.424 4.839 5.060 1.00 . A A . 31 VAL HG12 1 1
17 19785 1 1 31 VAL HG13 H 1.578 6.049 3.775 1.00 . A A . 31 VAL HG13 1 1
17 19786 1 1 31 VAL HG21 H -1.921 6.550 4.744 1.00 . A A . 31 VAL HG21 1 1
17 19787 1 1 31 VAL HG22 H -0.792 6.136 3.441 1.00 . A A . 31 VAL HG22 1 1
17 19788 1 1 31 VAL HG23 H -1.128 4.962 4.725 1.00 . A A . 31 VAL HG23 1 1
17 19789 1 1 31 VAL N N -1.212 7.274 7.175 1.00 . A A . 31 VAL N 1 1
17 19790 1 1 31 VAL O O 1.264 7.810 8.188 1.00 . A A . 31 VAL O 1 1
17 19791 1 1 32 GLN C C 4.306 5.527 7.793 1.00 . A A . 32 GLN C 1 1
17 19792 1 1 32 GLN CA C 3.122 5.701 8.740 1.00 . A A . 32 GLN CA 1 1
17 19793 1 1 32 GLN CB C 3.110 4.589 9.794 1.00 . A A . 32 GLN CB 1 1
17 19794 1 1 32 GLN CD C 3.139 5.969 11.936 1.00 . A A . 32 GLN CD 1 1
17 19795 1 1 32 GLN CG C 2.354 4.996 11.056 1.00 . A A . 32 GLN CG 1 1
17 19796 1 1 32 GLN H H 1.657 4.764 7.541 1.00 . A A . 32 GLN H 1 1
17 19797 1 1 32 GLN HA H 3.235 6.661 9.239 1.00 . A A . 32 GLN HA 1 1
17 19798 1 1 32 GLN HB2 H 2.654 3.699 9.366 1.00 . A A . 32 GLN HB2 1 1
17 19799 1 1 32 GLN HB3 H 4.119 4.347 10.099 1.00 . A A . 32 GLN HB3 1 1
17 19800 1 1 32 GLN HE21 H 1.550 6.215 13.180 1.00 . A A . 32 GLN HE21 1 1
17 19801 1 1 32 GLN HE22 H 3.015 7.105 13.587 1.00 . A A . 32 GLN HE22 1 1
17 19802 1 1 32 GLN HG2 H 1.431 5.455 10.733 1.00 . A A . 32 GLN HG2 1 1
17 19803 1 1 32 GLN HG3 H 2.130 4.104 11.640 1.00 . A A . 32 GLN HG3 1 1
17 19804 1 1 32 GLN N N 1.881 5.649 7.980 1.00 . A A . 32 GLN N 1 1
17 19805 1 1 32 GLN NE2 N 2.508 6.464 12.997 1.00 . A A . 32 GLN NE2 1 1
17 19806 1 1 32 GLN O O 5.274 6.281 7.857 1.00 . A A . 32 GLN O 1 1
17 19807 1 1 32 GLN OE1 O 4.295 6.282 11.683 1.00 . A A . 32 GLN OE1 1 1
17 19808 1 1 33 ARG C C 4.720 3.409 4.857 1.00 . A A . 33 ARG C 1 1
17 19809 1 1 33 ARG CA C 5.325 4.182 6.014 1.00 . A A . 33 ARG CA 1 1
17 19810 1 1 33 ARG CB C 6.429 3.421 6.775 1.00 . A A . 33 ARG CB 1 1
17 19811 1 1 33 ARG CD C 8.935 3.491 7.092 1.00 . A A . 33 ARG CD 1 1
17 19812 1 1 33 ARG CG C 7.792 3.489 6.070 1.00 . A A . 33 ARG CG 1 1
17 19813 1 1 33 ARG CZ C 9.904 1.962 8.799 1.00 . A A . 33 ARG CZ 1 1
17 19814 1 1 33 ARG H H 3.403 3.953 6.830 1.00 . A A . 33 ARG H 1 1
17 19815 1 1 33 ARG HA H 5.749 5.082 5.569 1.00 . A A . 33 ARG HA 1 1
17 19816 1 1 33 ARG HB2 H 6.538 3.886 7.757 1.00 . A A . 33 ARG HB2 1 1
17 19817 1 1 33 ARG HB3 H 6.141 2.381 6.931 1.00 . A A . 33 ARG HB3 1 1
17 19818 1 1 33 ARG HD2 H 9.875 3.562 6.541 1.00 . A A . 33 ARG HD2 1 1
17 19819 1 1 33 ARG HD3 H 8.827 4.377 7.725 1.00 . A A . 33 ARG HD3 1 1
17 19820 1 1 33 ARG HE H 8.111 1.691 7.877 1.00 . A A . 33 ARG HE 1 1
17 19821 1 1 33 ARG HG2 H 7.899 2.650 5.381 1.00 . A A . 33 ARG HG2 1 1
17 19822 1 1 33 ARG HG3 H 7.873 4.417 5.503 1.00 . A A . 33 ARG HG3 1 1
17 19823 1 1 33 ARG HH11 H 10.865 3.736 8.590 1.00 . A A . 33 ARG HH11 1 1
17 19824 1 1 33 ARG HH12 H 11.650 2.624 9.667 1.00 . A A . 33 ARG HH12 1 1
17 19825 1 1 33 ARG HH21 H 9.092 0.163 9.309 1.00 . A A . 33 ARG HH21 1 1
17 19826 1 1 33 ARG HH22 H 10.628 0.500 10.043 1.00 . A A . 33 ARG HH22 1 1
17 19827 1 1 33 ARG N N 4.245 4.518 6.921 1.00 . A A . 33 ARG N 1 1
17 19828 1 1 33 ARG NE N 8.927 2.285 7.936 1.00 . A A . 33 ARG NE 1 1
17 19829 1 1 33 ARG NH1 N 10.903 2.825 9.021 1.00 . A A . 33 ARG NH1 1 1
17 19830 1 1 33 ARG NH2 N 9.888 0.777 9.417 1.00 . A A . 33 ARG NH2 1 1
17 19831 1 1 33 ARG O O 3.543 3.065 4.861 1.00 . A A . 33 ARG O 1 1
17 19832 1 1 34 ILE C C 6.338 2.058 1.954 1.00 . A A . 34 ILE C 1 1
17 19833 1 1 34 ILE CA C 5.072 2.613 2.589 1.00 . A A . 34 ILE CA 1 1
17 19834 1 1 34 ILE CB C 4.328 3.684 1.772 1.00 . A A . 34 ILE CB 1 1
17 19835 1 1 34 ILE CD1 C 2.921 3.870 -0.341 1.00 . A A . 34 ILE CD1 1 1
17 19836 1 1 34 ILE CG1 C 4.028 3.111 0.393 1.00 . A A . 34 ILE CG1 1 1
17 19837 1 1 34 ILE CG2 C 5.052 5.036 1.650 1.00 . A A . 34 ILE CG2 1 1
17 19838 1 1 34 ILE H H 6.461 3.501 3.804 1.00 . A A . 34 ILE H 1 1
17 19839 1 1 34 ILE HA H 4.396 1.785 2.802 1.00 . A A . 34 ILE HA 1 1
17 19840 1 1 34 ILE HB H 3.393 3.868 2.297 1.00 . A A . 34 ILE HB 1 1
17 19841 1 1 34 ILE HD11 H 3.207 4.904 -0.523 1.00 . A A . 34 ILE HD11 1 1
17 19842 1 1 34 ILE HD12 H 2.722 3.388 -1.297 1.00 . A A . 34 ILE HD12 1 1
17 19843 1 1 34 ILE HD13 H 2.015 3.855 0.263 1.00 . A A . 34 ILE HD13 1 1
17 19844 1 1 34 ILE HG12 H 4.946 3.119 -0.177 1.00 . A A . 34 ILE HG12 1 1
17 19845 1 1 34 ILE HG13 H 3.740 2.076 0.512 1.00 . A A . 34 ILE HG13 1 1
17 19846 1 1 34 ILE HG21 H 5.995 4.918 1.118 1.00 . A A . 34 ILE HG21 1 1
17 19847 1 1 34 ILE HG22 H 4.422 5.744 1.109 1.00 . A A . 34 ILE HG22 1 1
17 19848 1 1 34 ILE HG23 H 5.245 5.463 2.634 1.00 . A A . 34 ILE HG23 1 1
17 19849 1 1 34 ILE N N 5.506 3.197 3.819 1.00 . A A . 34 ILE N 1 1
17 19850 1 1 34 ILE O O 7.393 2.686 2.062 1.00 . A A . 34 ILE O 1 1
17 19851 1 1 35 LYS C C 6.822 -0.523 -0.574 1.00 . A A . 35 LYS C 1 1
17 19852 1 1 35 LYS CA C 7.331 0.223 0.665 1.00 . A A . 35 LYS CA 1 1
17 19853 1 1 35 LYS CB C 8.217 -0.629 1.592 1.00 . A A . 35 LYS CB 1 1
17 19854 1 1 35 LYS CD C 10.396 0.624 1.171 1.00 . A A . 35 LYS CD 1 1
17 19855 1 1 35 LYS CE C 11.601 1.310 1.825 1.00 . A A . 35 LYS CE 1 1
17 19856 1 1 35 LYS CG C 9.403 0.113 2.224 1.00 . A A . 35 LYS CG 1 1
17 19857 1 1 35 LYS H H 5.346 0.401 1.375 1.00 . A A . 35 LYS H 1 1
17 19858 1 1 35 LYS HA H 7.903 1.034 0.284 1.00 . A A . 35 LYS HA 1 1
17 19859 1 1 35 LYS HB2 H 7.638 -1.045 2.413 1.00 . A A . 35 LYS HB2 1 1
17 19860 1 1 35 LYS HB3 H 8.600 -1.451 0.999 1.00 . A A . 35 LYS HB3 1 1
17 19861 1 1 35 LYS HD2 H 10.727 -0.211 0.548 1.00 . A A . 35 LYS HD2 1 1
17 19862 1 1 35 LYS HD3 H 9.895 1.351 0.535 1.00 . A A . 35 LYS HD3 1 1
17 19863 1 1 35 LYS HE2 H 11.266 1.885 2.690 1.00 . A A . 35 LYS HE2 1 1
17 19864 1 1 35 LYS HE3 H 12.307 0.549 2.165 1.00 . A A . 35 LYS HE3 1 1
17 19865 1 1 35 LYS HG2 H 9.024 0.941 2.823 1.00 . A A . 35 LYS HG2 1 1
17 19866 1 1 35 LYS HG3 H 9.916 -0.586 2.888 1.00 . A A . 35 LYS HG3 1 1
17 19867 1 1 35 LYS HZ1 H 11.612 2.962 0.605 1.00 . A A . 35 LYS HZ1 1 1
17 19868 1 1 35 LYS HZ2 H 13.065 2.663 1.316 1.00 . A A . 35 LYS HZ2 1 1
17 19869 1 1 35 LYS HZ3 H 12.557 1.739 0.050 1.00 . A A . 35 LYS HZ3 1 1
17 19870 1 1 35 LYS N N 6.249 0.854 1.390 1.00 . A A . 35 LYS N 1 1
17 19871 1 1 35 LYS NZ N 12.261 2.235 0.880 1.00 . A A . 35 LYS NZ 1 1
17 19872 1 1 35 LYS O O 6.439 -1.685 -0.492 1.00 . A A . 35 LYS O 1 1
17 19873 1 1 36 VAL C C 7.342 -1.018 -3.815 1.00 . A A . 36 VAL C 1 1
17 19874 1 1 36 VAL CA C 6.235 -0.415 -2.950 1.00 . A A . 36 VAL CA 1 1
17 19875 1 1 36 VAL CB C 5.379 0.647 -3.653 1.00 . A A . 36 VAL CB 1 1
17 19876 1 1 36 VAL CG1 C 4.766 0.099 -4.945 1.00 . A A . 36 VAL CG1 1 1
17 19877 1 1 36 VAL CG2 C 4.234 1.061 -2.717 1.00 . A A . 36 VAL CG2 1 1
17 19878 1 1 36 VAL H H 7.192 1.087 -1.767 1.00 . A A . 36 VAL H 1 1
17 19879 1 1 36 VAL HA H 5.555 -1.215 -2.692 1.00 . A A . 36 VAL HA 1 1
17 19880 1 1 36 VAL HB H 5.996 1.514 -3.892 1.00 . A A . 36 VAL HB 1 1
17 19881 1 1 36 VAL HG11 H 4.153 -0.778 -4.732 1.00 . A A . 36 VAL HG11 1 1
17 19882 1 1 36 VAL HG12 H 4.146 0.865 -5.411 1.00 . A A . 36 VAL HG12 1 1
17 19883 1 1 36 VAL HG13 H 5.558 -0.182 -5.634 1.00 . A A . 36 VAL HG13 1 1
17 19884 1 1 36 VAL HG21 H 3.575 0.214 -2.526 1.00 . A A . 36 VAL HG21 1 1
17 19885 1 1 36 VAL HG22 H 4.620 1.423 -1.768 1.00 . A A . 36 VAL HG22 1 1
17 19886 1 1 36 VAL HG23 H 3.659 1.860 -3.175 1.00 . A A . 36 VAL HG23 1 1
17 19887 1 1 36 VAL N N 6.802 0.140 -1.730 1.00 . A A . 36 VAL N 1 1
17 19888 1 1 36 VAL O O 8.113 -0.298 -4.446 1.00 . A A . 36 VAL O 1 1
17 19889 1 1 37 SER C C 7.945 -3.281 -6.043 1.00 . A A . 37 SER C 1 1
17 19890 1 1 37 SER CA C 8.408 -3.094 -4.595 1.00 . A A . 37 SER CA 1 1
17 19891 1 1 37 SER CB C 8.645 -4.442 -3.917 1.00 . A A . 37 SER CB 1 1
17 19892 1 1 37 SER H H 6.676 -2.910 -3.429 1.00 . A A . 37 SER H 1 1
17 19893 1 1 37 SER HA H 9.357 -2.570 -4.571 1.00 . A A . 37 SER HA 1 1
17 19894 1 1 37 SER HB2 H 7.837 -5.097 -4.211 1.00 . A A . 37 SER HB2 1 1
17 19895 1 1 37 SER HB3 H 9.586 -4.865 -4.270 1.00 . A A . 37 SER HB3 1 1
17 19896 1 1 37 SER HG H 7.792 -4.501 -2.130 1.00 . A A . 37 SER HG 1 1
17 19897 1 1 37 SER N N 7.415 -2.350 -3.845 1.00 . A A . 37 SER N 1 1
17 19898 1 1 37 SER O O 6.756 -3.176 -6.342 1.00 . A A . 37 SER O 1 1
17 19899 1 1 37 SER OG O 8.679 -4.330 -2.504 1.00 . A A . 37 SER OG 1 1
17 19900 1 1 38 LEU C C 8.981 -5.389 -8.638 1.00 . A A . 38 LEU C 1 1
17 19901 1 1 38 LEU CA C 8.554 -3.959 -8.324 1.00 . A A . 38 LEU CA 1 1
17 19902 1 1 38 LEU CB C 9.089 -2.935 -9.314 1.00 . A A . 38 LEU CB 1 1
17 19903 1 1 38 LEU CD1 C 11.286 -3.305 -10.432 1.00 . A A . 38 LEU CD1 1 1
17 19904 1 1 38 LEU CD2 C 10.807 -1.151 -9.204 1.00 . A A . 38 LEU CD2 1 1
17 19905 1 1 38 LEU CG C 10.594 -2.664 -9.229 1.00 . A A . 38 LEU CG 1 1
17 19906 1 1 38 LEU H H 9.839 -3.665 -6.653 1.00 . A A . 38 LEU H 1 1
17 19907 1 1 38 LEU HA H 7.488 -3.913 -8.506 1.00 . A A . 38 LEU HA 1 1
17 19908 1 1 38 LEU HB2 H 8.836 -3.299 -10.303 1.00 . A A . 38 LEU HB2 1 1
17 19909 1 1 38 LEU HB3 H 8.541 -2.008 -9.161 1.00 . A A . 38 LEU HB3 1 1
17 19910 1 1 38 LEU HD11 H 10.943 -2.833 -11.352 1.00 . A A . 38 LEU HD11 1 1
17 19911 1 1 38 LEU HD12 H 12.365 -3.192 -10.340 1.00 . A A . 38 LEU HD12 1 1
17 19912 1 1 38 LEU HD13 H 11.029 -4.363 -10.456 1.00 . A A . 38 LEU HD13 1 1
17 19913 1 1 38 LEU HD21 H 10.301 -0.749 -8.325 1.00 . A A . 38 LEU HD21 1 1
17 19914 1 1 38 LEU HD22 H 11.870 -0.923 -9.147 1.00 . A A . 38 LEU HD22 1 1
17 19915 1 1 38 LEU HD23 H 10.379 -0.705 -10.101 1.00 . A A . 38 LEU HD23 1 1
17 19916 1 1 38 LEU HG H 11.021 -3.083 -8.321 1.00 . A A . 38 LEU HG 1 1
17 19917 1 1 38 LEU N N 8.874 -3.603 -6.945 1.00 . A A . 38 LEU N 1 1
17 19918 1 1 38 LEU O O 8.192 -6.168 -9.168 1.00 . A A . 38 LEU O 1 1
17 19919 1 1 39 ASP C C 9.946 -8.165 -8.314 1.00 . A A . 39 ASP C 1 1
17 19920 1 1 39 ASP CA C 10.867 -6.997 -8.611 1.00 . A A . 39 ASP CA 1 1
17 19921 1 1 39 ASP CB C 12.140 -7.173 -7.767 1.00 . A A . 39 ASP CB 1 1
17 19922 1 1 39 ASP CG C 13.026 -5.935 -7.755 1.00 . A A . 39 ASP CG 1 1
17 19923 1 1 39 ASP H H 10.838 -5.051 -7.856 1.00 . A A . 39 ASP H 1 1
17 19924 1 1 39 ASP HA H 11.120 -6.973 -9.670 1.00 . A A . 39 ASP HA 1 1
17 19925 1 1 39 ASP HB2 H 11.877 -7.413 -6.736 1.00 . A A . 39 ASP HB2 1 1
17 19926 1 1 39 ASP HB3 H 12.689 -8.029 -8.162 1.00 . A A . 39 ASP HB3 1 1
17 19927 1 1 39 ASP N N 10.217 -5.739 -8.281 1.00 . A A . 39 ASP N 1 1
17 19928 1 1 39 ASP O O 9.616 -8.969 -9.181 1.00 . A A . 39 ASP O 1 1
17 19929 1 1 39 ASP OD1 O 12.506 -4.894 -7.284 1.00 . A A . 39 ASP OD1 1 1
17 19930 1 1 39 ASP OD2 O 14.178 -6.044 -8.219 1.00 . A A . 39 ASP OD2 1 1
17 19931 1 1 40 ASN C C 7.232 -8.939 -6.569 1.00 . A A . 40 ASN C 1 1
17 19932 1 1 40 ASN CA C 8.724 -9.314 -6.530 1.00 . A A . 40 ASN CA 1 1
17 19933 1 1 40 ASN CB C 9.216 -9.693 -5.135 1.00 . A A . 40 ASN CB 1 1
17 19934 1 1 40 ASN CG C 8.937 -11.154 -4.792 1.00 . A A . 40 ASN CG 1 1
17 19935 1 1 40 ASN H H 9.840 -7.503 -6.419 1.00 . A A . 40 ASN H 1 1
17 19936 1 1 40 ASN HA H 8.950 -10.174 -7.139 1.00 . A A . 40 ASN HA 1 1
17 19937 1 1 40 ASN HB2 H 10.296 -9.550 -5.097 1.00 . A A . 40 ASN HB2 1 1
17 19938 1 1 40 ASN HB3 H 8.745 -9.034 -4.415 1.00 . A A . 40 ASN HB3 1 1
17 19939 1 1 40 ASN HD21 H 6.960 -10.797 -4.587 1.00 . A A . 40 ASN HD21 1 1
17 19940 1 1 40 ASN HD22 H 7.497 -12.449 -4.231 1.00 . A A . 40 ASN HD22 1 1
17 19941 1 1 40 ASN N N 9.532 -8.230 -7.047 1.00 . A A . 40 ASN N 1 1
17 19942 1 1 40 ASN ND2 N 7.695 -11.491 -4.468 1.00 . A A . 40 ASN ND2 1 1
17 19943 1 1 40 ASN O O 6.439 -9.471 -5.792 1.00 . A A . 40 ASN O 1 1
17 19944 1 1 40 ASN OD1 O 9.839 -11.985 -4.811 1.00 . A A . 40 ASN OD1 1 1
17 19945 1 1 41 GLN C C 4.725 -7.292 -6.368 1.00 . A A . 41 GLN C 1 1
17 19946 1 1 41 GLN CA C 5.591 -7.338 -7.637 1.00 . A A . 41 GLN CA 1 1
17 19947 1 1 41 GLN CB C 4.944 -7.865 -8.935 1.00 . A A . 41 GLN CB 1 1
17 19948 1 1 41 GLN CD C 4.452 -7.137 -11.349 1.00 . A A . 41 GLN CD 1 1
17 19949 1 1 41 GLN CG C 4.672 -6.701 -9.902 1.00 . A A . 41 GLN CG 1 1
17 19950 1 1 41 GLN H H 7.605 -7.631 -8.066 1.00 . A A . 41 GLN H 1 1
17 19951 1 1 41 GLN HA H 5.865 -6.298 -7.813 1.00 . A A . 41 GLN HA 1 1
17 19952 1 1 41 GLN HB2 H 5.643 -8.530 -9.440 1.00 . A A . 41 GLN HB2 1 1
17 19953 1 1 41 GLN HB3 H 4.040 -8.439 -8.736 1.00 . A A . 41 GLN HB3 1 1
17 19954 1 1 41 GLN HE21 H 5.764 -5.736 -11.997 1.00 . A A . 41 GLN HE21 1 1
17 19955 1 1 41 GLN HE22 H 5.071 -6.798 -13.238 1.00 . A A . 41 GLN HE22 1 1
17 19956 1 1 41 GLN HG2 H 3.808 -6.137 -9.560 1.00 . A A . 41 GLN HG2 1 1
17 19957 1 1 41 GLN HG3 H 5.538 -6.039 -9.904 1.00 . A A . 41 GLN HG3 1 1
17 19958 1 1 41 GLN N N 6.884 -7.982 -7.444 1.00 . A A . 41 GLN N 1 1
17 19959 1 1 41 GLN NE2 N 5.123 -6.474 -12.285 1.00 . A A . 41 GLN NE2 1 1
17 19960 1 1 41 GLN O O 3.711 -7.981 -6.224 1.00 . A A . 41 GLN O 1 1
17 19961 1 1 41 GLN OE1 O 3.677 -8.037 -11.647 1.00 . A A . 41 GLN OE1 1 1
17 19962 1 1 42 GLU C C 4.526 -4.934 -3.649 1.00 . A A . 42 GLU C 1 1
17 19963 1 1 42 GLU CA C 4.669 -6.396 -4.062 1.00 . A A . 42 GLU CA 1 1
17 19964 1 1 42 GLU CB C 5.655 -7.157 -3.169 1.00 . A A . 42 GLU CB 1 1
17 19965 1 1 42 GLU CD C 5.907 -6.098 -0.830 1.00 . A A . 42 GLU CD 1 1
17 19966 1 1 42 GLU CG C 5.236 -7.151 -1.697 1.00 . A A . 42 GLU CG 1 1
17 19967 1 1 42 GLU H H 5.903 -5.796 -5.641 1.00 . A A . 42 GLU H 1 1
17 19968 1 1 42 GLU HA H 3.695 -6.880 -3.995 1.00 . A A . 42 GLU HA 1 1
17 19969 1 1 42 GLU HB2 H 5.679 -8.191 -3.515 1.00 . A A . 42 GLU HB2 1 1
17 19970 1 1 42 GLU HB3 H 6.661 -6.750 -3.258 1.00 . A A . 42 GLU HB3 1 1
17 19971 1 1 42 GLU HG2 H 4.161 -7.007 -1.609 1.00 . A A . 42 GLU HG2 1 1
17 19972 1 1 42 GLU HG3 H 5.528 -8.106 -1.270 1.00 . A A . 42 GLU HG3 1 1
17 19973 1 1 42 GLU N N 5.162 -6.452 -5.424 1.00 . A A . 42 GLU N 1 1
17 19974 1 1 42 GLU O O 5.338 -4.102 -4.042 1.00 . A A . 42 GLU O 1 1
17 19975 1 1 42 GLU OE1 O 6.370 -5.070 -1.372 1.00 . A A . 42 GLU OE1 1 1
17 19976 1 1 42 GLU OE2 O 5.913 -6.357 0.388 1.00 . A A . 42 GLU OE2 1 1
17 19977 1 1 43 ALA C C 3.070 -3.478 -0.798 1.00 . A A . 43 ALA C 1 1
17 19978 1 1 43 ALA CA C 3.243 -3.324 -2.304 1.00 . A A . 43 ALA CA 1 1
17 19979 1 1 43 ALA CB C 2.019 -2.678 -2.950 1.00 . A A . 43 ALA CB 1 1
17 19980 1 1 43 ALA H H 2.835 -5.364 -2.629 1.00 . A A . 43 ALA H 1 1
17 19981 1 1 43 ALA HA H 4.089 -2.674 -2.492 1.00 . A A . 43 ALA HA 1 1
17 19982 1 1 43 ALA HB1 H 1.816 -1.716 -2.480 1.00 . A A . 43 ALA HB1 1 1
17 19983 1 1 43 ALA HB2 H 2.208 -2.526 -4.012 1.00 . A A . 43 ALA HB2 1 1
17 19984 1 1 43 ALA HB3 H 1.155 -3.326 -2.826 1.00 . A A . 43 ALA HB3 1 1
17 19985 1 1 43 ALA N N 3.478 -4.626 -2.886 1.00 . A A . 43 ALA N 1 1
17 19986 1 1 43 ALA O O 2.071 -4.033 -0.344 1.00 . A A . 43 ALA O 1 1
17 19987 1 1 44 THR C C 3.234 -1.406 1.599 1.00 . A A . 44 THR C 1 1
17 19988 1 1 44 THR CA C 3.899 -2.767 1.400 1.00 . A A . 44 THR CA 1 1
17 19989 1 1 44 THR CB C 5.298 -2.730 2.033 1.00 . A A . 44 THR CB 1 1
17 19990 1 1 44 THR CG2 C 5.172 -2.866 3.548 1.00 . A A . 44 THR CG2 1 1
17 19991 1 1 44 THR H H 4.849 -2.554 -0.461 1.00 . A A . 44 THR H 1 1
17 19992 1 1 44 THR HA H 3.306 -3.563 1.852 1.00 . A A . 44 THR HA 1 1
17 19993 1 1 44 THR HB H 5.789 -1.783 1.780 1.00 . A A . 44 THR HB 1 1
17 19994 1 1 44 THR HG1 H 6.062 -3.942 0.661 1.00 . A A . 44 THR HG1 1 1
17 19995 1 1 44 THR HG21 H 4.729 -3.838 3.775 1.00 . A A . 44 THR HG21 1 1
17 19996 1 1 44 THR HG22 H 6.161 -2.812 4.002 1.00 . A A . 44 THR HG22 1 1
17 19997 1 1 44 THR HG23 H 4.544 -2.073 3.946 1.00 . A A . 44 THR HG23 1 1
17 19998 1 1 44 THR N N 4.029 -2.969 -0.029 1.00 . A A . 44 THR N 1 1
17 19999 1 1 44 THR O O 3.760 -0.412 1.103 1.00 . A A . 44 THR O 1 1
17 20000 1 1 44 THR OG1 O 6.113 -3.805 1.618 1.00 . A A . 44 THR OG1 1 1
17 20001 1 1 45 ILE C C 1.477 -0.163 4.301 1.00 . A A . 45 ILE C 1 1
17 20002 1 1 45 ILE CA C 1.583 -0.047 2.783 1.00 . A A . 45 ILE CA 1 1
17 20003 1 1 45 ILE CB C 0.227 0.248 2.115 1.00 . A A . 45 ILE CB 1 1
17 20004 1 1 45 ILE CD1 C 0.903 1.116 -0.236 1.00 . A A . 45 ILE CD1 1 1
17 20005 1 1 45 ILE CG1 C 0.225 0.027 0.585 1.00 . A A . 45 ILE CG1 1 1
17 20006 1 1 45 ILE CG2 C -0.211 1.680 2.458 1.00 . A A . 45 ILE CG2 1 1
17 20007 1 1 45 ILE H H 1.709 -2.163 2.743 1.00 . A A . 45 ILE H 1 1
17 20008 1 1 45 ILE HA H 2.262 0.772 2.544 1.00 . A A . 45 ILE HA 1 1
17 20009 1 1 45 ILE HB H -0.506 -0.442 2.535 1.00 . A A . 45 ILE HB 1 1
17 20010 1 1 45 ILE HD11 H 1.921 1.216 0.105 1.00 . A A . 45 ILE HD11 1 1
17 20011 1 1 45 ILE HD12 H 0.910 0.830 -1.289 1.00 . A A . 45 ILE HD12 1 1
17 20012 1 1 45 ILE HD13 H 0.377 2.062 -0.133 1.00 . A A . 45 ILE HD13 1 1
17 20013 1 1 45 ILE HG12 H 0.716 -0.915 0.339 1.00 . A A . 45 ILE HG12 1 1
17 20014 1 1 45 ILE HG13 H -0.804 -0.012 0.240 1.00 . A A . 45 ILE HG13 1 1
17 20015 1 1 45 ILE HG21 H -0.367 1.776 3.532 1.00 . A A . 45 ILE HG21 1 1
17 20016 1 1 45 ILE HG22 H 0.552 2.400 2.161 1.00 . A A . 45 ILE HG22 1 1
17 20017 1 1 45 ILE HG23 H -1.141 1.916 1.940 1.00 . A A . 45 ILE HG23 1 1
17 20018 1 1 45 ILE N N 2.128 -1.324 2.341 1.00 . A A . 45 ILE N 1 1
17 20019 1 1 45 ILE O O 0.950 -1.162 4.793 1.00 . A A . 45 ILE O 1 1
17 20020 1 1 46 VAL C C 1.295 1.894 7.093 1.00 . A A . 46 VAL C 1 1
17 20021 1 1 46 VAL CA C 2.092 0.737 6.499 1.00 . A A . 46 VAL CA 1 1
17 20022 1 1 46 VAL CB C 3.541 0.747 7.006 1.00 . A A . 46 VAL CB 1 1
17 20023 1 1 46 VAL CG1 C 3.582 0.192 8.429 1.00 . A A . 46 VAL CG1 1 1
17 20024 1 1 46 VAL CG2 C 4.456 -0.092 6.116 1.00 . A A . 46 VAL CG2 1 1
17 20025 1 1 46 VAL H H 2.490 1.590 4.583 1.00 . A A . 46 VAL H 1 1
17 20026 1 1 46 VAL HA H 1.653 -0.197 6.830 1.00 . A A . 46 VAL HA 1 1
17 20027 1 1 46 VAL HB H 3.921 1.764 7.040 1.00 . A A . 46 VAL HB 1 1
17 20028 1 1 46 VAL HG11 H 2.877 0.733 9.057 1.00 . A A . 46 VAL HG11 1 1
17 20029 1 1 46 VAL HG12 H 3.318 -0.863 8.441 1.00 . A A . 46 VAL HG12 1 1
17 20030 1 1 46 VAL HG13 H 4.592 0.307 8.824 1.00 . A A . 46 VAL HG13 1 1
17 20031 1 1 46 VAL HG21 H 5.415 -0.246 6.610 1.00 . A A . 46 VAL HG21 1 1
17 20032 1 1 46 VAL HG22 H 3.975 -1.051 5.940 1.00 . A A . 46 VAL HG22 1 1
17 20033 1 1 46 VAL HG23 H 4.627 0.408 5.163 1.00 . A A . 46 VAL HG23 1 1
17 20034 1 1 46 VAL N N 2.035 0.799 5.040 1.00 . A A . 46 VAL N 1 1
17 20035 1 1 46 VAL O O 1.680 3.053 6.926 1.00 . A A . 46 VAL O 1 1
17 20036 1 1 47 TYR C C -1.083 2.517 9.705 1.00 . A A . 47 TYR C 1 1
17 20037 1 1 47 TYR CA C -0.732 2.638 8.230 1.00 . A A . 47 TYR CA 1 1
17 20038 1 1 47 TYR CB C -1.978 2.684 7.334 1.00 . A A . 47 TYR CB 1 1
17 20039 1 1 47 TYR CD1 C -2.850 0.308 7.187 1.00 . A A . 47 TYR CD1 1 1
17 20040 1 1 47 TYR CD2 C -4.182 1.967 8.362 1.00 . A A . 47 TYR CD2 1 1
17 20041 1 1 47 TYR CE1 C -3.842 -0.654 7.441 1.00 . A A . 47 TYR CE1 1 1
17 20042 1 1 47 TYR CE2 C -5.165 0.999 8.613 1.00 . A A . 47 TYR CE2 1 1
17 20043 1 1 47 TYR CG C -3.024 1.629 7.636 1.00 . A A . 47 TYR CG 1 1
17 20044 1 1 47 TYR CZ C -4.984 -0.317 8.179 1.00 . A A . 47 TYR CZ 1 1
17 20045 1 1 47 TYR H H -0.010 0.630 8.015 1.00 . A A . 47 TYR H 1 1
17 20046 1 1 47 TYR HA H -0.243 3.603 8.159 1.00 . A A . 47 TYR HA 1 1
17 20047 1 1 47 TYR HB2 H -2.441 3.665 7.442 1.00 . A A . 47 TYR HB2 1 1
17 20048 1 1 47 TYR HB3 H -1.667 2.596 6.292 1.00 . A A . 47 TYR HB3 1 1
17 20049 1 1 47 TYR HD1 H -1.961 0.033 6.638 1.00 . A A . 47 TYR HD1 1 1
17 20050 1 1 47 TYR HD2 H -4.317 2.964 8.746 1.00 . A A . 47 TYR HD2 1 1
17 20051 1 1 47 TYR HE1 H -3.710 -1.658 7.093 1.00 . A A . 47 TYR HE1 1 1
17 20052 1 1 47 TYR HE2 H -6.065 1.252 9.146 1.00 . A A . 47 TYR HE2 1 1
17 20053 1 1 47 TYR HH H -5.598 -2.158 8.328 1.00 . A A . 47 TYR HH 1 1
17 20054 1 1 47 TYR N N 0.187 1.600 7.780 1.00 . A A . 47 TYR N 1 1
17 20055 1 1 47 TYR O O -0.712 1.556 10.376 1.00 . A A . 47 TYR O 1 1
17 20056 1 1 47 TYR OH O -5.899 -1.267 8.517 1.00 . A A . 47 TYR OH 1 1
17 20057 1 1 48 GLN C C -3.701 3.209 11.652 1.00 . A A . 48 GLN C 1 1
17 20058 1 1 48 GLN CA C -2.225 3.632 11.575 1.00 . A A . 48 GLN CA 1 1
17 20059 1 1 48 GLN CB C -2.016 5.080 12.014 1.00 . A A . 48 GLN CB 1 1
17 20060 1 1 48 GLN CD C -0.802 4.753 14.234 1.00 . A A . 48 GLN CD 1 1
17 20061 1 1 48 GLN CG C -2.096 5.176 13.544 1.00 . A A . 48 GLN CG 1 1
17 20062 1 1 48 GLN H H -2.027 4.306 9.590 1.00 . A A . 48 GLN H 1 1
17 20063 1 1 48 GLN HA H -1.588 3.021 12.205 1.00 . A A . 48 GLN HA 1 1
17 20064 1 1 48 GLN HB2 H -1.050 5.440 11.649 1.00 . A A . 48 GLN HB2 1 1
17 20065 1 1 48 GLN HB3 H -2.779 5.697 11.541 1.00 . A A . 48 GLN HB3 1 1
17 20066 1 1 48 GLN HE21 H -0.258 6.689 14.529 1.00 . A A . 48 GLN HE21 1 1
17 20067 1 1 48 GLN HE22 H 0.851 5.486 15.154 1.00 . A A . 48 GLN HE22 1 1
17 20068 1 1 48 GLN HG2 H -2.298 6.205 13.812 1.00 . A A . 48 GLN HG2 1 1
17 20069 1 1 48 GLN HG3 H -2.921 4.570 13.918 1.00 . A A . 48 GLN HG3 1 1
17 20070 1 1 48 GLN N N -1.788 3.530 10.202 1.00 . A A . 48 GLN N 1 1
17 20071 1 1 48 GLN NE2 N 0.013 5.721 14.643 1.00 . A A . 48 GLN NE2 1 1
17 20072 1 1 48 GLN O O -4.557 3.934 11.138 1.00 . A A . 48 GLN O 1 1
17 20073 1 1 48 GLN OE1 O -0.543 3.563 14.428 1.00 . A A . 48 GLN OE1 1 1
17 20074 1 1 49 PRO C C -6.278 2.294 13.223 1.00 . A A . 49 PRO C 1 1
17 20075 1 1 49 PRO CA C -5.367 1.501 12.284 1.00 . A A . 49 PRO CA 1 1
17 20076 1 1 49 PRO CB C -5.189 0.035 12.691 1.00 . A A . 49 PRO CB 1 1
17 20077 1 1 49 PRO CD C -3.112 1.191 13.005 1.00 . A A . 49 PRO CD 1 1
17 20078 1 1 49 PRO CG C -3.967 0.073 13.606 1.00 . A A . 49 PRO CG 1 1
17 20079 1 1 49 PRO HA H -5.805 1.542 11.291 1.00 . A A . 49 PRO HA 1 1
17 20080 1 1 49 PRO HB2 H -6.069 -0.387 13.181 1.00 . A A . 49 PRO HB2 1 1
17 20081 1 1 49 PRO HB3 H -4.951 -0.552 11.802 1.00 . A A . 49 PRO HB3 1 1
17 20082 1 1 49 PRO HD2 H -2.606 1.731 13.803 1.00 . A A . 49 PRO HD2 1 1
17 20083 1 1 49 PRO HD3 H -2.375 0.769 12.326 1.00 . A A . 49 PRO HD3 1 1
17 20084 1 1 49 PRO HG2 H -4.287 0.351 14.611 1.00 . A A . 49 PRO HG2 1 1
17 20085 1 1 49 PRO HG3 H -3.444 -0.885 13.629 1.00 . A A . 49 PRO HG3 1 1
17 20086 1 1 49 PRO N N -4.024 2.063 12.281 1.00 . A A . 49 PRO N 1 1
17 20087 1 1 49 PRO O O -6.618 1.843 14.316 1.00 . A A . 49 PRO O 1 1
17 20088 1 1 50 HIS C C -7.811 5.616 12.511 1.00 . A A . 50 HIS C 1 1
17 20089 1 1 50 HIS CA C -7.510 4.449 13.453 1.00 . A A . 50 HIS CA 1 1
17 20090 1 1 50 HIS CB C -6.859 4.950 14.759 1.00 . A A . 50 HIS CB 1 1
17 20091 1 1 50 HIS CD2 C -8.162 5.295 16.950 1.00 . A A . 50 HIS CD2 1 1
17 20092 1 1 50 HIS CE1 C -8.631 3.206 17.437 1.00 . A A . 50 HIS CE1 1 1
17 20093 1 1 50 HIS CG C -7.597 4.494 15.994 1.00 . A A . 50 HIS CG 1 1
17 20094 1 1 50 HIS H H -6.293 3.752 11.859 1.00 . A A . 50 HIS H 1 1
17 20095 1 1 50 HIS HA H -8.460 3.961 13.678 1.00 . A A . 50 HIS HA 1 1
17 20096 1 1 50 HIS HB2 H -5.826 4.611 14.826 1.00 . A A . 50 HIS HB2 1 1
17 20097 1 1 50 HIS HB3 H -6.846 6.042 14.765 1.00 . A A . 50 HIS HB3 1 1
17 20098 1 1 50 HIS HD1 H -7.621 2.381 15.766 1.00 . A A . 50 HIS HD1 1 1
17 20099 1 1 50 HIS HD2 H -8.135 6.374 16.978 1.00 . A A . 50 HIS HD2 1 1
17 20100 1 1 50 HIS HE1 H -9.025 2.327 17.926 1.00 . A A . 50 HIS HE1 1 1
17 20101 1 1 50 HIS N N -6.654 3.491 12.771 1.00 . A A . 50 HIS N 1 1
17 20102 1 1 50 HIS ND1 N -7.899 3.191 16.311 1.00 . A A . 50 HIS ND1 1 1
17 20103 1 1 50 HIS NE2 N -8.814 4.465 17.867 1.00 . A A . 50 HIS NE2 1 1
17 20104 1 1 50 HIS O O -8.956 6.040 12.403 1.00 . A A . 50 HIS O 1 1
17 20105 1 1 51 LEU C C -7.541 6.957 9.646 1.00 . A A . 51 LEU C 1 1
17 20106 1 1 51 LEU CA C -6.937 7.325 10.999 1.00 . A A . 51 LEU CA 1 1
17 20107 1 1 51 LEU CB C -5.614 8.065 10.818 1.00 . A A . 51 LEU CB 1 1
17 20108 1 1 51 LEU CD1 C -4.279 7.922 12.994 1.00 . A A . 51 LEU CD1 1 1
17 20109 1 1 51 LEU CD2 C -4.332 10.052 11.732 1.00 . A A . 51 LEU CD2 1 1
17 20110 1 1 51 LEU CG C -5.146 8.802 12.092 1.00 . A A . 51 LEU CG 1 1
17 20111 1 1 51 LEU H H -5.865 5.726 11.927 1.00 . A A . 51 LEU H 1 1
17 20112 1 1 51 LEU HA H -7.604 8.031 11.475 1.00 . A A . 51 LEU HA 1 1
17 20113 1 1 51 LEU HB2 H -4.894 7.339 10.465 1.00 . A A . 51 LEU HB2 1 1
17 20114 1 1 51 LEU HB3 H -5.760 8.806 10.032 1.00 . A A . 51 LEU HB3 1 1
17 20115 1 1 51 LEU HD11 H -3.359 7.683 12.466 1.00 . A A . 51 LEU HD11 1 1
17 20116 1 1 51 LEU HD12 H -4.031 8.465 13.906 1.00 . A A . 51 LEU HD12 1 1
17 20117 1 1 51 LEU HD13 H -4.796 7.004 13.270 1.00 . A A . 51 LEU HD13 1 1
17 20118 1 1 51 LEU HD21 H -4.078 10.595 12.642 1.00 . A A . 51 LEU HD21 1 1
17 20119 1 1 51 LEU HD22 H -3.410 9.777 11.223 1.00 . A A . 51 LEU HD22 1 1
17 20120 1 1 51 LEU HD23 H -4.915 10.709 11.087 1.00 . A A . 51 LEU HD23 1 1
17 20121 1 1 51 LEU HG H -6.018 9.135 12.656 1.00 . A A . 51 LEU HG 1 1
17 20122 1 1 51 LEU N N -6.780 6.146 11.843 1.00 . A A . 51 LEU N 1 1
17 20123 1 1 51 LEU O O -8.418 7.662 9.152 1.00 . A A . 51 LEU O 1 1
17 20124 1 1 52 ILE C C -7.612 3.896 7.807 1.00 . A A . 52 ILE C 1 1
17 20125 1 1 52 ILE CA C -7.441 5.419 7.724 1.00 . A A . 52 ILE CA 1 1
17 20126 1 1 52 ILE CB C -6.373 5.919 6.729 1.00 . A A . 52 ILE CB 1 1
17 20127 1 1 52 ILE CD1 C -7.732 7.696 5.507 1.00 . A A . 52 ILE CD1 1 1
17 20128 1 1 52 ILE CG1 C -7.030 6.336 5.425 1.00 . A A . 52 ILE CG1 1 1
17 20129 1 1 52 ILE CG2 C -5.265 4.903 6.433 1.00 . A A . 52 ILE CG2 1 1
17 20130 1 1 52 ILE H H -6.355 5.299 9.471 1.00 . A A . 52 ILE H 1 1
17 20131 1 1 52 ILE HA H -8.418 5.835 7.480 1.00 . A A . 52 ILE HA 1 1
17 20132 1 1 52 ILE HB H -5.892 6.811 7.130 1.00 . A A . 52 ILE HB 1 1
17 20133 1 1 52 ILE HD11 H -7.021 8.464 5.807 1.00 . A A . 52 ILE HD11 1 1
17 20134 1 1 52 ILE HD12 H -8.123 7.956 4.524 1.00 . A A . 52 ILE HD12 1 1
17 20135 1 1 52 ILE HD13 H -8.555 7.673 6.220 1.00 . A A . 52 ILE HD13 1 1
17 20136 1 1 52 ILE HG12 H -6.263 6.399 4.656 1.00 . A A . 52 ILE HG12 1 1
17 20137 1 1 52 ILE HG13 H -7.743 5.553 5.202 1.00 . A A . 52 ILE HG13 1 1
17 20138 1 1 52 ILE HG21 H -4.802 4.607 7.370 1.00 . A A . 52 ILE HG21 1 1
17 20139 1 1 52 ILE HG22 H -5.663 4.035 5.898 1.00 . A A . 52 ILE HG22 1 1
17 20140 1 1 52 ILE HG23 H -4.500 5.370 5.812 1.00 . A A . 52 ILE HG23 1 1
17 20141 1 1 52 ILE N N -7.046 5.881 9.034 1.00 . A A . 52 ILE N 1 1
17 20142 1 1 52 ILE O O -7.307 3.318 8.851 1.00 . A A . 52 ILE O 1 1
17 20143 1 1 53 SER C C -7.967 1.153 5.485 1.00 . A A . 53 SER C 1 1
17 20144 1 1 53 SER CA C -8.485 1.834 6.755 1.00 . A A . 53 SER CA 1 1
17 20145 1 1 53 SER CB C -10.013 1.726 6.830 1.00 . A A . 53 SER CB 1 1
17 20146 1 1 53 SER H H -8.362 3.754 5.915 1.00 . A A . 53 SER H 1 1
17 20147 1 1 53 SER HA H -8.057 1.326 7.619 1.00 . A A . 53 SER HA 1 1
17 20148 1 1 53 SER HB2 H -10.315 0.678 6.837 1.00 . A A . 53 SER HB2 1 1
17 20149 1 1 53 SER HB3 H -10.359 2.197 7.751 1.00 . A A . 53 SER HB3 1 1
17 20150 1 1 53 SER HG H -11.534 2.477 5.847 1.00 . A A . 53 SER HG 1 1
17 20151 1 1 53 SER N N -8.131 3.248 6.757 1.00 . A A . 53 SER N 1 1
17 20152 1 1 53 SER O O -7.739 1.821 4.475 1.00 . A A . 53 SER O 1 1
17 20153 1 1 53 SER OG O -10.586 2.384 5.714 1.00 . A A . 53 SER OG 1 1
17 20154 1 1 54 VAL C C -8.233 -0.590 3.126 1.00 . A A . 54 VAL C 1 1
17 20155 1 1 54 VAL CA C -7.488 -1.023 4.383 1.00 . A A . 54 VAL CA 1 1
17 20156 1 1 54 VAL CB C -7.769 -2.509 4.691 1.00 . A A . 54 VAL CB 1 1
17 20157 1 1 54 VAL CG1 C -7.902 -3.364 3.420 1.00 . A A . 54 VAL CG1 1 1
17 20158 1 1 54 VAL CG2 C -6.625 -3.104 5.513 1.00 . A A . 54 VAL CG2 1 1
17 20159 1 1 54 VAL H H -8.004 -0.647 6.410 1.00 . A A . 54 VAL H 1 1
17 20160 1 1 54 VAL HA H -6.429 -0.914 4.179 1.00 . A A . 54 VAL HA 1 1
17 20161 1 1 54 VAL HB H -8.697 -2.589 5.255 1.00 . A A . 54 VAL HB 1 1
17 20162 1 1 54 VAL HG11 H -7.947 -4.421 3.686 1.00 . A A . 54 VAL HG11 1 1
17 20163 1 1 54 VAL HG12 H -8.817 -3.118 2.882 1.00 . A A . 54 VAL HG12 1 1
17 20164 1 1 54 VAL HG13 H -7.042 -3.192 2.772 1.00 . A A . 54 VAL HG13 1 1
17 20165 1 1 54 VAL HG21 H -5.708 -3.052 4.927 1.00 . A A . 54 VAL HG21 1 1
17 20166 1 1 54 VAL HG22 H -6.501 -2.547 6.436 1.00 . A A . 54 VAL HG22 1 1
17 20167 1 1 54 VAL HG23 H -6.831 -4.148 5.749 1.00 . A A . 54 VAL HG23 1 1
17 20168 1 1 54 VAL N N -7.832 -0.182 5.530 1.00 . A A . 54 VAL N 1 1
17 20169 1 1 54 VAL O O -7.631 -0.474 2.059 1.00 . A A . 54 VAL O 1 1
17 20170 1 1 55 GLU C C -9.941 1.200 1.467 1.00 . A A . 55 GLU C 1 1
17 20171 1 1 55 GLU CA C -10.372 -0.127 2.086 1.00 . A A . 55 GLU CA 1 1
17 20172 1 1 55 GLU CB C -11.853 -0.196 2.451 1.00 . A A . 55 GLU CB 1 1
17 20173 1 1 55 GLU CD C -12.829 0.119 0.094 1.00 . A A . 55 GLU CD 1 1
17 20174 1 1 55 GLU CG C -12.749 -0.756 1.339 1.00 . A A . 55 GLU CG 1 1
17 20175 1 1 55 GLU H H -9.989 -0.475 4.147 1.00 . A A . 55 GLU H 1 1
17 20176 1 1 55 GLU HA H -10.187 -0.915 1.359 1.00 . A A . 55 GLU HA 1 1
17 20177 1 1 55 GLU HB2 H -11.968 -0.862 3.302 1.00 . A A . 55 GLU HB2 1 1
17 20178 1 1 55 GLU HB3 H -12.185 0.796 2.715 1.00 . A A . 55 GLU HB3 1 1
17 20179 1 1 55 GLU HG2 H -12.384 -1.742 1.067 1.00 . A A . 55 GLU HG2 1 1
17 20180 1 1 55 GLU HG3 H -13.763 -0.858 1.726 1.00 . A A . 55 GLU HG3 1 1
17 20181 1 1 55 GLU N N -9.549 -0.406 3.242 1.00 . A A . 55 GLU N 1 1
17 20182 1 1 55 GLU O O -9.740 1.238 0.272 1.00 . A A . 55 GLU O 1 1
17 20183 1 1 55 GLU OE1 O -13.034 1.338 0.261 1.00 . A A . 55 GLU OE1 1 1
17 20184 1 1 55 GLU OE2 O -12.715 -0.462 -1.009 1.00 . A A . 55 GLU OE2 1 1
17 20185 1 1 56 GLU C C -7.906 3.243 0.966 1.00 . A A . 56 GLU C 1 1
17 20186 1 1 56 GLU CA C -9.180 3.513 1.758 1.00 . A A . 56 GLU CA 1 1
17 20187 1 1 56 GLU CB C -8.940 4.500 2.915 1.00 . A A . 56 GLU CB 1 1
17 20188 1 1 56 GLU CD C -9.042 6.639 1.559 1.00 . A A . 56 GLU CD 1 1
17 20189 1 1 56 GLU CG C -9.682 5.824 2.678 1.00 . A A . 56 GLU CG 1 1
17 20190 1 1 56 GLU H H -9.706 2.128 3.242 1.00 . A A . 56 GLU H 1 1
17 20191 1 1 56 GLU HA H -9.922 3.927 1.073 1.00 . A A . 56 GLU HA 1 1
17 20192 1 1 56 GLU HB2 H -9.272 4.079 3.864 1.00 . A A . 56 GLU HB2 1 1
17 20193 1 1 56 GLU HB3 H -7.873 4.717 3.002 1.00 . A A . 56 GLU HB3 1 1
17 20194 1 1 56 GLU HG2 H -10.730 5.631 2.445 1.00 . A A . 56 GLU HG2 1 1
17 20195 1 1 56 GLU HG3 H -9.641 6.419 3.588 1.00 . A A . 56 GLU HG3 1 1
17 20196 1 1 56 GLU N N -9.699 2.251 2.254 1.00 . A A . 56 GLU N 1 1
17 20197 1 1 56 GLU O O -7.823 3.620 -0.196 1.00 . A A . 56 GLU O 1 1
17 20198 1 1 56 GLU OE1 O -7.847 6.962 1.710 1.00 . A A . 56 GLU OE1 1 1
17 20199 1 1 56 GLU OE2 O -9.742 6.924 0.563 1.00 . A A . 56 GLU OE2 1 1
17 20200 1 1 57 MET C C -6.034 1.506 -0.506 1.00 . A A . 57 MET C 1 1
17 20201 1 1 57 MET CA C -5.729 2.180 0.837 1.00 . A A . 57 MET CA 1 1
17 20202 1 1 57 MET CB C -4.835 1.322 1.716 1.00 . A A . 57 MET CB 1 1
17 20203 1 1 57 MET CE C -3.371 -0.461 3.914 1.00 . A A . 57 MET CE 1 1
17 20204 1 1 57 MET CG C -4.721 1.810 3.161 1.00 . A A . 57 MET CG 1 1
17 20205 1 1 57 MET H H -7.001 2.248 2.521 1.00 . A A . 57 MET H 1 1
17 20206 1 1 57 MET HA H -5.167 3.086 0.648 1.00 . A A . 57 MET HA 1 1
17 20207 1 1 57 MET HB2 H -5.192 0.303 1.692 1.00 . A A . 57 MET HB2 1 1
17 20208 1 1 57 MET HB3 H -3.856 1.366 1.269 1.00 . A A . 57 MET HB3 1 1
17 20209 1 1 57 MET HE1 H -4.212 -0.773 4.528 1.00 . A A . 57 MET HE1 1 1
17 20210 1 1 57 MET HE2 H -3.513 -0.788 2.888 1.00 . A A . 57 MET HE2 1 1
17 20211 1 1 57 MET HE3 H -2.454 -0.882 4.303 1.00 . A A . 57 MET HE3 1 1
17 20212 1 1 57 MET HG2 H -4.773 2.898 3.193 1.00 . A A . 57 MET HG2 1 1
17 20213 1 1 57 MET HG3 H -5.535 1.383 3.736 1.00 . A A . 57 MET HG3 1 1
17 20214 1 1 57 MET N N -6.933 2.540 1.554 1.00 . A A . 57 MET N 1 1
17 20215 1 1 57 MET O O -5.641 2.013 -1.552 1.00 . A A . 57 MET O 1 1
17 20216 1 1 57 MET SD S -3.201 1.327 3.991 1.00 . A A . 57 MET SD 1 1
17 20217 1 1 58 LYS C C -7.826 0.536 -2.704 1.00 . A A . 58 LYS C 1 1
17 20218 1 1 58 LYS CA C -7.041 -0.334 -1.740 1.00 . A A . 58 LYS CA 1 1
17 20219 1 1 58 LYS CB C -7.670 -1.692 -1.457 1.00 . A A . 58 LYS CB 1 1
17 20220 1 1 58 LYS CD C -10.083 -2.110 -2.037 1.00 . A A . 58 LYS CD 1 1
17 20221 1 1 58 LYS CE C -11.053 -2.503 -3.155 1.00 . A A . 58 LYS CE 1 1
17 20222 1 1 58 LYS CG C -8.631 -2.247 -2.512 1.00 . A A . 58 LYS CG 1 1
17 20223 1 1 58 LYS H H -7.076 0.000 0.376 1.00 . A A . 58 LYS H 1 1
17 20224 1 1 58 LYS HA H -6.112 -0.572 -2.256 1.00 . A A . 58 LYS HA 1 1
17 20225 1 1 58 LYS HB2 H -6.790 -2.324 -1.533 1.00 . A A . 58 LYS HB2 1 1
17 20226 1 1 58 LYS HB3 H -8.127 -1.731 -0.457 1.00 . A A . 58 LYS HB3 1 1
17 20227 1 1 58 LYS HD2 H -10.232 -2.746 -1.161 1.00 . A A . 58 LYS HD2 1 1
17 20228 1 1 58 LYS HD3 H -10.282 -1.078 -1.745 1.00 . A A . 58 LYS HD3 1 1
17 20229 1 1 58 LYS HE2 H -10.909 -1.821 -3.994 1.00 . A A . 58 LYS HE2 1 1
17 20230 1 1 58 LYS HE3 H -10.850 -3.520 -3.496 1.00 . A A . 58 LYS HE3 1 1
17 20231 1 1 58 LYS HG2 H -8.492 -1.787 -3.491 1.00 . A A . 58 LYS HG2 1 1
17 20232 1 1 58 LYS HG3 H -8.379 -3.297 -2.635 1.00 . A A . 58 LYS HG3 1 1
17 20233 1 1 58 LYS HZ1 H -12.602 -1.466 -2.294 1.00 . A A . 58 LYS HZ1 1 1
17 20234 1 1 58 LYS HZ2 H -13.087 -2.515 -3.483 1.00 . A A . 58 LYS HZ2 1 1
17 20235 1 1 58 LYS HZ3 H -12.654 -3.056 -1.981 1.00 . A A . 58 LYS HZ3 1 1
17 20236 1 1 58 LYS N N -6.730 0.368 -0.504 1.00 . A A . 58 LYS N 1 1
17 20237 1 1 58 LYS NZ N -12.452 -2.389 -2.709 1.00 . A A . 58 LYS NZ 1 1
17 20238 1 1 58 LYS O O -7.405 0.699 -3.834 1.00 . A A . 58 LYS O 1 1
17 20239 1 1 59 LYS C C -8.901 3.019 -3.736 1.00 . A A . 59 LYS C 1 1
17 20240 1 1 59 LYS CA C -9.784 1.974 -3.067 1.00 . A A . 59 LYS CA 1 1
17 20241 1 1 59 LYS CB C -10.856 2.578 -2.157 1.00 . A A . 59 LYS CB 1 1
17 20242 1 1 59 LYS CD C -12.000 4.432 -3.462 1.00 . A A . 59 LYS CD 1 1
17 20243 1 1 59 LYS CE C -13.265 4.756 -4.264 1.00 . A A . 59 LYS CE 1 1
17 20244 1 1 59 LYS CG C -12.136 3.033 -2.859 1.00 . A A . 59 LYS CG 1 1
17 20245 1 1 59 LYS H H -9.225 0.901 -1.335 1.00 . A A . 59 LYS H 1 1
17 20246 1 1 59 LYS HA H -10.280 1.381 -3.831 1.00 . A A . 59 LYS HA 1 1
17 20247 1 1 59 LYS HB2 H -11.185 1.785 -1.498 1.00 . A A . 59 LYS HB2 1 1
17 20248 1 1 59 LYS HB3 H -10.434 3.373 -1.548 1.00 . A A . 59 LYS HB3 1 1
17 20249 1 1 59 LYS HD2 H -11.861 5.144 -2.643 1.00 . A A . 59 LYS HD2 1 1
17 20250 1 1 59 LYS HD3 H -11.130 4.471 -4.118 1.00 . A A . 59 LYS HD3 1 1
17 20251 1 1 59 LYS HE2 H -13.341 4.056 -5.099 1.00 . A A . 59 LYS HE2 1 1
17 20252 1 1 59 LYS HE3 H -14.142 4.629 -3.626 1.00 . A A . 59 LYS HE3 1 1
17 20253 1 1 59 LYS HG2 H -12.412 2.296 -3.615 1.00 . A A . 59 LYS HG2 1 1
17 20254 1 1 59 LYS HG3 H -12.924 3.049 -2.101 1.00 . A A . 59 LYS HG3 1 1
17 20255 1 1 59 LYS HZ1 H -12.418 6.274 -5.358 1.00 . A A . 59 LYS HZ1 1 1
17 20256 1 1 59 LYS HZ2 H -14.064 6.298 -5.353 1.00 . A A . 59 LYS HZ2 1 1
17 20257 1 1 59 LYS HZ3 H -13.231 6.794 -4.023 1.00 . A A . 59 LYS HZ3 1 1
17 20258 1 1 59 LYS N N -8.955 1.082 -2.285 1.00 . A A . 59 LYS N 1 1
17 20259 1 1 59 LYS NZ N -13.241 6.134 -4.789 1.00 . A A . 59 LYS NZ 1 1
17 20260 1 1 59 LYS O O -8.967 3.182 -4.948 1.00 . A A . 59 LYS O 1 1
17 20261 1 1 60 GLN C C -6.186 4.043 -4.563 1.00 . A A . 60 GLN C 1 1
17 20262 1 1 60 GLN CA C -7.128 4.681 -3.530 1.00 . A A . 60 GLN CA 1 1
17 20263 1 1 60 GLN CB C -6.330 5.340 -2.407 1.00 . A A . 60 GLN CB 1 1
17 20264 1 1 60 GLN CD C -7.512 7.600 -2.017 1.00 . A A . 60 GLN CD 1 1
17 20265 1 1 60 GLN CG C -7.228 6.196 -1.497 1.00 . A A . 60 GLN CG 1 1
17 20266 1 1 60 GLN H H -7.998 3.463 -1.965 1.00 . A A . 60 GLN H 1 1
17 20267 1 1 60 GLN HA H -7.706 5.461 -4.025 1.00 . A A . 60 GLN HA 1 1
17 20268 1 1 60 GLN HB2 H -5.880 4.536 -1.831 1.00 . A A . 60 GLN HB2 1 1
17 20269 1 1 60 GLN HB3 H -5.528 5.950 -2.819 1.00 . A A . 60 GLN HB3 1 1
17 20270 1 1 60 GLN HE21 H -8.957 7.830 -0.610 1.00 . A A . 60 GLN HE21 1 1
17 20271 1 1 60 GLN HE22 H -8.685 9.222 -1.673 1.00 . A A . 60 GLN HE22 1 1
17 20272 1 1 60 GLN HG2 H -8.189 5.709 -1.340 1.00 . A A . 60 GLN HG2 1 1
17 20273 1 1 60 GLN HG3 H -6.741 6.292 -0.531 1.00 . A A . 60 GLN HG3 1 1
17 20274 1 1 60 GLN N N -8.045 3.692 -2.965 1.00 . A A . 60 GLN N 1 1
17 20275 1 1 60 GLN NE2 N -8.477 8.277 -1.407 1.00 . A A . 60 GLN NE2 1 1
17 20276 1 1 60 GLN O O -5.978 4.594 -5.642 1.00 . A A . 60 GLN O 1 1
17 20277 1 1 60 GLN OE1 O -6.886 8.077 -2.960 1.00 . A A . 60 GLN OE1 1 1
17 20278 1 1 61 ILE C C -5.328 1.649 -6.326 1.00 . A A . 61 ILE C 1 1
17 20279 1 1 61 ILE CA C -4.637 2.201 -5.080 1.00 . A A . 61 ILE CA 1 1
17 20280 1 1 61 ILE CB C -3.880 1.142 -4.271 1.00 . A A . 61 ILE CB 1 1
17 20281 1 1 61 ILE CD1 C -2.330 0.988 -2.259 1.00 . A A . 61 ILE CD1 1 1
17 20282 1 1 61 ILE CG1 C -3.024 1.911 -3.250 1.00 . A A . 61 ILE CG1 1 1
17 20283 1 1 61 ILE CG2 C -2.997 0.284 -5.194 1.00 . A A . 61 ILE CG2 1 1
17 20284 1 1 61 ILE H H -5.821 2.482 -3.329 1.00 . A A . 61 ILE H 1 1
17 20285 1 1 61 ILE HA H -3.878 2.911 -5.406 1.00 . A A . 61 ILE HA 1 1
17 20286 1 1 61 ILE HB H -4.588 0.494 -3.756 1.00 . A A . 61 ILE HB 1 1
17 20287 1 1 61 ILE HD11 H -1.574 0.394 -2.765 1.00 . A A . 61 ILE HD11 1 1
17 20288 1 1 61 ILE HD12 H -1.855 1.596 -1.492 1.00 . A A . 61 ILE HD12 1 1
17 20289 1 1 61 ILE HD13 H -3.077 0.341 -1.801 1.00 . A A . 61 ILE HD13 1 1
17 20290 1 1 61 ILE HG12 H -2.293 2.514 -3.776 1.00 . A A . 61 ILE HG12 1 1
17 20291 1 1 61 ILE HG13 H -3.628 2.603 -2.672 1.00 . A A . 61 ILE HG13 1 1
17 20292 1 1 61 ILE HG21 H -3.609 -0.275 -5.903 1.00 . A A . 61 ILE HG21 1 1
17 20293 1 1 61 ILE HG22 H -2.310 0.924 -5.748 1.00 . A A . 61 ILE HG22 1 1
17 20294 1 1 61 ILE HG23 H -2.432 -0.445 -4.617 1.00 . A A . 61 ILE HG23 1 1
17 20295 1 1 61 ILE N N -5.596 2.895 -4.230 1.00 . A A . 61 ILE N 1 1
17 20296 1 1 61 ILE O O -5.053 2.112 -7.429 1.00 . A A . 61 ILE O 1 1
17 20297 1 1 62 GLU C C -7.656 1.275 -8.112 1.00 . A A . 62 GLU C 1 1
17 20298 1 1 62 GLU CA C -7.032 0.160 -7.262 1.00 . A A . 62 GLU CA 1 1
17 20299 1 1 62 GLU CB C -8.099 -0.774 -6.665 1.00 . A A . 62 GLU CB 1 1
17 20300 1 1 62 GLU CD C -9.019 -3.138 -6.659 1.00 . A A . 62 GLU CD 1 1
17 20301 1 1 62 GLU CG C -8.005 -2.173 -7.266 1.00 . A A . 62 GLU CG 1 1
17 20302 1 1 62 GLU H H -6.437 0.287 -5.254 1.00 . A A . 62 GLU H 1 1
17 20303 1 1 62 GLU HA H -6.355 -0.382 -7.932 1.00 . A A . 62 GLU HA 1 1
17 20304 1 1 62 GLU HB2 H -7.986 -0.907 -5.594 1.00 . A A . 62 GLU HB2 1 1
17 20305 1 1 62 GLU HB3 H -9.086 -0.350 -6.827 1.00 . A A . 62 GLU HB3 1 1
17 20306 1 1 62 GLU HG2 H -8.162 -2.087 -8.335 1.00 . A A . 62 GLU HG2 1 1
17 20307 1 1 62 GLU HG3 H -7.006 -2.570 -7.084 1.00 . A A . 62 GLU HG3 1 1
17 20308 1 1 62 GLU N N -6.227 0.674 -6.175 1.00 . A A . 62 GLU N 1 1
17 20309 1 1 62 GLU O O -7.698 1.133 -9.331 1.00 . A A . 62 GLU O 1 1
17 20310 1 1 62 GLU OE1 O -10.029 -2.650 -6.104 1.00 . A A . 62 GLU OE1 1 1
17 20311 1 1 62 GLU OE2 O -8.745 -4.354 -6.738 1.00 . A A . 62 GLU OE2 1 1
17 20312 1 1 63 ALA C C -7.679 4.004 -9.370 1.00 . A A . 63 ALA C 1 1
17 20313 1 1 63 ALA CA C -8.650 3.504 -8.298 1.00 . A A . 63 ALA CA 1 1
17 20314 1 1 63 ALA CB C -9.051 4.671 -7.399 1.00 . A A . 63 ALA CB 1 1
17 20315 1 1 63 ALA H H -8.062 2.494 -6.500 1.00 . A A . 63 ALA H 1 1
17 20316 1 1 63 ALA HA H -9.548 3.151 -8.805 1.00 . A A . 63 ALA HA 1 1
17 20317 1 1 63 ALA HB1 H -9.321 5.530 -8.014 1.00 . A A . 63 ALA HB1 1 1
17 20318 1 1 63 ALA HB2 H -9.914 4.396 -6.796 1.00 . A A . 63 ALA HB2 1 1
17 20319 1 1 63 ALA HB3 H -8.209 4.940 -6.763 1.00 . A A . 63 ALA HB3 1 1
17 20320 1 1 63 ALA N N -8.104 2.392 -7.515 1.00 . A A . 63 ALA N 1 1
17 20321 1 1 63 ALA O O -8.125 4.461 -10.421 1.00 . A A . 63 ALA O 1 1
17 20322 1 1 64 MET C C -5.569 3.342 -11.359 1.00 . A A . 64 MET C 1 1
17 20323 1 1 64 MET CA C -5.380 4.245 -10.138 1.00 . A A . 64 MET CA 1 1
17 20324 1 1 64 MET CB C -3.978 4.029 -9.578 1.00 . A A . 64 MET CB 1 1
17 20325 1 1 64 MET CE C -2.513 7.258 -7.523 1.00 . A A . 64 MET CE 1 1
17 20326 1 1 64 MET CG C -3.611 4.883 -8.367 1.00 . A A . 64 MET CG 1 1
17 20327 1 1 64 MET H H -6.030 3.538 -8.253 1.00 . A A . 64 MET H 1 1
17 20328 1 1 64 MET HA H -5.478 5.286 -10.440 1.00 . A A . 64 MET HA 1 1
17 20329 1 1 64 MET HB2 H -3.852 2.982 -9.319 1.00 . A A . 64 MET HB2 1 1
17 20330 1 1 64 MET HB3 H -3.287 4.275 -10.375 1.00 . A A . 64 MET HB3 1 1
17 20331 1 1 64 MET HE1 H -2.663 6.916 -6.500 1.00 . A A . 64 MET HE1 1 1
17 20332 1 1 64 MET HE2 H -1.554 6.904 -7.899 1.00 . A A . 64 MET HE2 1 1
17 20333 1 1 64 MET HE3 H -2.537 8.341 -7.568 1.00 . A A . 64 MET HE3 1 1
17 20334 1 1 64 MET HG2 H -4.144 4.552 -7.476 1.00 . A A . 64 MET HG2 1 1
17 20335 1 1 64 MET HG3 H -2.552 4.713 -8.204 1.00 . A A . 64 MET HG3 1 1
17 20336 1 1 64 MET N N -6.367 3.938 -9.121 1.00 . A A . 64 MET N 1 1
17 20337 1 1 64 MET O O -5.511 3.809 -12.494 1.00 . A A . 64 MET O 1 1
17 20338 1 1 64 MET SD S -3.845 6.662 -8.580 1.00 . A A . 64 MET SD 1 1
17 20339 1 1 65 GLY C C -5.264 -0.275 -11.779 1.00 . A A . 65 GLY C 1 1
17 20340 1 1 65 GLY CA C -5.968 1.032 -12.138 1.00 . A A . 65 GLY CA 1 1
17 20341 1 1 65 GLY H H -5.849 1.739 -10.146 1.00 . A A . 65 GLY H 1 1
17 20342 1 1 65 GLY HA2 H -7.037 0.846 -12.235 1.00 . A A . 65 GLY HA2 1 1
17 20343 1 1 65 GLY HA3 H -5.579 1.370 -13.099 1.00 . A A . 65 GLY HA3 1 1
17 20344 1 1 65 GLY N N -5.759 2.042 -11.111 1.00 . A A . 65 GLY N 1 1
17 20345 1 1 65 GLY O O -5.598 -1.327 -12.316 1.00 . A A . 65 GLY O 1 1
17 20346 1 1 66 PHE C C -4.152 -2.306 -9.636 1.00 . A A . 66 PHE C 1 1
17 20347 1 1 66 PHE CA C -3.411 -1.338 -10.563 1.00 . A A . 66 PHE CA 1 1
17 20348 1 1 66 PHE CB C -2.162 -0.796 -9.862 1.00 . A A . 66 PHE CB 1 1
17 20349 1 1 66 PHE CD1 C -0.741 -0.058 -11.832 1.00 . A A . 66 PHE CD1 1 1
17 20350 1 1 66 PHE CD2 C -1.534 1.616 -10.253 1.00 . A A . 66 PHE CD2 1 1
17 20351 1 1 66 PHE CE1 C -0.198 0.962 -12.633 1.00 . A A . 66 PHE CE1 1 1
17 20352 1 1 66 PHE CE2 C -0.978 2.633 -11.044 1.00 . A A . 66 PHE CE2 1 1
17 20353 1 1 66 PHE CG C -1.433 0.272 -10.652 1.00 . A A . 66 PHE CG 1 1
17 20354 1 1 66 PHE CZ C -0.348 2.306 -12.253 1.00 . A A . 66 PHE CZ 1 1
17 20355 1 1 66 PHE H H -4.062 0.671 -10.448 1.00 . A A . 66 PHE H 1 1
17 20356 1 1 66 PHE HA H -3.099 -1.818 -11.490 1.00 . A A . 66 PHE HA 1 1
17 20357 1 1 66 PHE HB2 H -2.493 -0.362 -8.916 1.00 . A A . 66 PHE HB2 1 1
17 20358 1 1 66 PHE HB3 H -1.478 -1.619 -9.649 1.00 . A A . 66 PHE HB3 1 1
17 20359 1 1 66 PHE HD1 H -0.638 -1.089 -12.142 1.00 . A A . 66 PHE HD1 1 1
17 20360 1 1 66 PHE HD2 H -2.002 1.868 -9.316 1.00 . A A . 66 PHE HD2 1 1
17 20361 1 1 66 PHE HE1 H 0.337 0.717 -13.539 1.00 . A A . 66 PHE HE1 1 1
17 20362 1 1 66 PHE HE2 H -1.029 3.663 -10.724 1.00 . A A . 66 PHE HE2 1 1
17 20363 1 1 66 PHE HZ H 0.030 3.091 -12.885 1.00 . A A . 66 PHE HZ 1 1
17 20364 1 1 66 PHE N N -4.271 -0.213 -10.889 1.00 . A A . 66 PHE N 1 1
17 20365 1 1 66 PHE O O -4.426 -1.927 -8.498 1.00 . A A . 66 PHE O 1 1
17 20366 1 1 67 PRO C C -4.151 -4.891 -8.078 1.00 . A A . 67 PRO C 1 1
17 20367 1 1 67 PRO CA C -5.128 -4.490 -9.184 1.00 . A A . 67 PRO CA 1 1
17 20368 1 1 67 PRO CB C -5.515 -5.669 -10.078 1.00 . A A . 67 PRO CB 1 1
17 20369 1 1 67 PRO CD C -4.140 -4.151 -11.339 1.00 . A A . 67 PRO CD 1 1
17 20370 1 1 67 PRO CG C -4.454 -5.640 -11.177 1.00 . A A . 67 PRO CG 1 1
17 20371 1 1 67 PRO HA H -6.029 -4.053 -8.751 1.00 . A A . 67 PRO HA 1 1
17 20372 1 1 67 PRO HB2 H -5.532 -6.617 -9.539 1.00 . A A . 67 PRO HB2 1 1
17 20373 1 1 67 PRO HB3 H -6.494 -5.471 -10.517 1.00 . A A . 67 PRO HB3 1 1
17 20374 1 1 67 PRO HD2 H -3.084 -4.035 -11.591 1.00 . A A . 67 PRO HD2 1 1
17 20375 1 1 67 PRO HD3 H -4.765 -3.728 -12.125 1.00 . A A . 67 PRO HD3 1 1
17 20376 1 1 67 PRO HG2 H -3.568 -6.160 -10.816 1.00 . A A . 67 PRO HG2 1 1
17 20377 1 1 67 PRO HG3 H -4.803 -6.094 -12.106 1.00 . A A . 67 PRO HG3 1 1
17 20378 1 1 67 PRO N N -4.473 -3.538 -10.061 1.00 . A A . 67 PRO N 1 1
17 20379 1 1 67 PRO O O -2.967 -5.109 -8.350 1.00 . A A . 67 PRO O 1 1
17 20380 1 1 68 ALA C C -4.509 -6.280 -4.760 1.00 . A A . 68 ALA C 1 1
17 20381 1 1 68 ALA CA C -3.808 -5.290 -5.683 1.00 . A A . 68 ALA CA 1 1
17 20382 1 1 68 ALA CB C -3.449 -4.030 -4.907 1.00 . A A . 68 ALA CB 1 1
17 20383 1 1 68 ALA H H -5.620 -4.797 -6.668 1.00 . A A . 68 ALA H 1 1
17 20384 1 1 68 ALA HA H -2.872 -5.732 -6.031 1.00 . A A . 68 ALA HA 1 1
17 20385 1 1 68 ALA HB1 H -4.331 -3.622 -4.414 1.00 . A A . 68 ALA HB1 1 1
17 20386 1 1 68 ALA HB2 H -2.712 -4.324 -4.160 1.00 . A A . 68 ALA HB2 1 1
17 20387 1 1 68 ALA HB3 H -3.025 -3.277 -5.571 1.00 . A A . 68 ALA HB3 1 1
17 20388 1 1 68 ALA N N -4.636 -4.969 -6.834 1.00 . A A . 68 ALA N 1 1
17 20389 1 1 68 ALA O O -5.667 -6.098 -4.391 1.00 . A A . 68 ALA O 1 1
17 20390 1 1 69 PHE C C -3.756 -8.099 -2.063 1.00 . A A . 69 PHE C 1 1
17 20391 1 1 69 PHE CA C -4.250 -8.374 -3.476 1.00 . A A . 69 PHE CA 1 1
17 20392 1 1 69 PHE CB C -3.769 -9.730 -3.992 1.00 . A A . 69 PHE CB 1 1
17 20393 1 1 69 PHE CD1 C -4.650 -10.065 -6.344 1.00 . A A . 69 PHE CD1 1 1
17 20394 1 1 69 PHE CD2 C -5.634 -11.348 -4.521 1.00 . A A . 69 PHE CD2 1 1
17 20395 1 1 69 PHE CE1 C -5.507 -10.708 -7.253 1.00 . A A . 69 PHE CE1 1 1
17 20396 1 1 69 PHE CE2 C -6.482 -11.998 -5.432 1.00 . A A . 69 PHE CE2 1 1
17 20397 1 1 69 PHE CG C -4.700 -10.399 -4.979 1.00 . A A . 69 PHE CG 1 1
17 20398 1 1 69 PHE CZ C -6.414 -11.683 -6.800 1.00 . A A . 69 PHE CZ 1 1
17 20399 1 1 69 PHE H H -2.804 -7.310 -4.637 1.00 . A A . 69 PHE H 1 1
17 20400 1 1 69 PHE HA H -5.335 -8.415 -3.465 1.00 . A A . 69 PHE HA 1 1
17 20401 1 1 69 PHE HB2 H -2.808 -9.566 -4.456 1.00 . A A . 69 PHE HB2 1 1
17 20402 1 1 69 PHE HB3 H -3.630 -10.418 -3.159 1.00 . A A . 69 PHE HB3 1 1
17 20403 1 1 69 PHE HD1 H -3.981 -9.291 -6.694 1.00 . A A . 69 PHE HD1 1 1
17 20404 1 1 69 PHE HD2 H -5.737 -11.548 -3.464 1.00 . A A . 69 PHE HD2 1 1
17 20405 1 1 69 PHE HE1 H -5.489 -10.434 -8.299 1.00 . A A . 69 PHE HE1 1 1
17 20406 1 1 69 PHE HE2 H -7.214 -12.710 -5.079 1.00 . A A . 69 PHE HE2 1 1
17 20407 1 1 69 PHE HZ H -7.087 -12.161 -7.498 1.00 . A A . 69 PHE HZ 1 1
17 20408 1 1 69 PHE N N -3.777 -7.312 -4.351 1.00 . A A . 69 PHE N 1 1
17 20409 1 1 69 PHE O O -2.822 -8.753 -1.599 1.00 . A A . 69 PHE O 1 1
17 20410 1 1 70 VAL C C -4.642 -7.968 0.902 1.00 . A A . 70 VAL C 1 1
17 20411 1 1 70 VAL CA C -4.181 -6.810 0.009 1.00 . A A . 70 VAL CA 1 1
17 20412 1 1 70 VAL CB C -4.782 -5.439 0.352 1.00 . A A . 70 VAL CB 1 1
17 20413 1 1 70 VAL CG1 C -6.289 -5.378 0.163 1.00 . A A . 70 VAL CG1 1 1
17 20414 1 1 70 VAL CG2 C -4.442 -5.056 1.793 1.00 . A A . 70 VAL CG2 1 1
17 20415 1 1 70 VAL H H -5.107 -6.632 -1.907 1.00 . A A . 70 VAL H 1 1
17 20416 1 1 70 VAL HA H -3.142 -6.639 0.202 1.00 . A A . 70 VAL HA 1 1
17 20417 1 1 70 VAL HB H -4.340 -4.701 -0.318 1.00 . A A . 70 VAL HB 1 1
17 20418 1 1 70 VAL HG11 H -6.777 -5.933 0.957 1.00 . A A . 70 VAL HG11 1 1
17 20419 1 1 70 VAL HG12 H -6.610 -4.339 0.199 1.00 . A A . 70 VAL HG12 1 1
17 20420 1 1 70 VAL HG13 H -6.544 -5.809 -0.800 1.00 . A A . 70 VAL HG13 1 1
17 20421 1 1 70 VAL HG21 H -4.881 -5.785 2.473 1.00 . A A . 70 VAL HG21 1 1
17 20422 1 1 70 VAL HG22 H -3.362 -5.036 1.940 1.00 . A A . 70 VAL HG22 1 1
17 20423 1 1 70 VAL HG23 H -4.850 -4.071 2.019 1.00 . A A . 70 VAL HG23 1 1
17 20424 1 1 70 VAL N N -4.386 -7.129 -1.400 1.00 . A A . 70 VAL N 1 1
17 20425 1 1 70 VAL O O -5.839 -8.174 1.073 1.00 . A A . 70 VAL O 1 1
17 20426 1 1 71 LYS C C -2.901 -10.270 3.266 1.00 . A A . 71 LYS C 1 1
17 20427 1 1 71 LYS CA C -4.048 -9.863 2.332 1.00 . A A . 71 LYS CA 1 1
17 20428 1 1 71 LYS CB C -4.599 -11.030 1.519 1.00 . A A . 71 LYS CB 1 1
17 20429 1 1 71 LYS CD C -4.072 -12.753 -0.213 1.00 . A A . 71 LYS CD 1 1
17 20430 1 1 71 LYS CE C -2.995 -13.312 -1.150 1.00 . A A . 71 LYS CE 1 1
17 20431 1 1 71 LYS CG C -3.614 -11.442 0.438 1.00 . A A . 71 LYS CG 1 1
17 20432 1 1 71 LYS H H -2.730 -8.619 1.242 1.00 . A A . 71 LYS H 1 1
17 20433 1 1 71 LYS HA H -4.869 -9.568 2.957 1.00 . A A . 71 LYS HA 1 1
17 20434 1 1 71 LYS HB2 H -4.779 -11.850 2.205 1.00 . A A . 71 LYS HB2 1 1
17 20435 1 1 71 LYS HB3 H -5.538 -10.736 1.052 1.00 . A A . 71 LYS HB3 1 1
17 20436 1 1 71 LYS HD2 H -4.276 -13.479 0.578 1.00 . A A . 71 LYS HD2 1 1
17 20437 1 1 71 LYS HD3 H -4.999 -12.560 -0.758 1.00 . A A . 71 LYS HD3 1 1
17 20438 1 1 71 LYS HE2 H -2.760 -12.569 -1.916 1.00 . A A . 71 LYS HE2 1 1
17 20439 1 1 71 LYS HE3 H -2.093 -13.509 -0.568 1.00 . A A . 71 LYS HE3 1 1
17 20440 1 1 71 LYS HG2 H -3.584 -10.627 -0.274 1.00 . A A . 71 LYS HG2 1 1
17 20441 1 1 71 LYS HG3 H -2.635 -11.531 0.900 1.00 . A A . 71 LYS HG3 1 1
17 20442 1 1 71 LYS HZ1 H -4.238 -14.402 -2.382 1.00 . A A . 71 LYS HZ1 1 1
17 20443 1 1 71 LYS HZ2 H -2.684 -14.932 -2.380 1.00 . A A . 71 LYS HZ2 1 1
17 20444 1 1 71 LYS HZ3 H -3.662 -15.261 -1.103 1.00 . A A . 71 LYS HZ3 1 1
17 20445 1 1 71 LYS N N -3.707 -8.757 1.452 1.00 . A A . 71 LYS N 1 1
17 20446 1 1 71 LYS NZ N -3.429 -14.568 -1.801 1.00 . A A . 71 LYS NZ 1 1
17 20447 1 1 71 LYS O O -2.472 -11.422 3.266 1.00 . A A . 71 LYS O 1 1
17 20448 1 1 72 LYS C C -1.595 -8.562 6.184 1.00 . A A . 72 LYS C 1 1
17 20449 1 1 72 LYS CA C -1.440 -9.648 5.129 1.00 . A A . 72 LYS CA 1 1
17 20450 1 1 72 LYS CB C -0.020 -9.640 4.537 1.00 . A A . 72 LYS CB 1 1
17 20451 1 1 72 LYS CD C 0.634 -12.068 4.436 1.00 . A A . 72 LYS CD 1 1
17 20452 1 1 72 LYS CE C 1.260 -13.260 5.174 1.00 . A A . 72 LYS CE 1 1
17 20453 1 1 72 LYS CG C 0.883 -10.724 5.139 1.00 . A A . 72 LYS CG 1 1
17 20454 1 1 72 LYS H H -2.777 -8.401 4.075 1.00 . A A . 72 LYS H 1 1
17 20455 1 1 72 LYS HA H -1.675 -10.619 5.569 1.00 . A A . 72 LYS HA 1 1
17 20456 1 1 72 LYS HB2 H -0.066 -9.787 3.457 1.00 . A A . 72 LYS HB2 1 1
17 20457 1 1 72 LYS HB3 H 0.432 -8.665 4.727 1.00 . A A . 72 LYS HB3 1 1
17 20458 1 1 72 LYS HD2 H -0.439 -12.252 4.389 1.00 . A A . 72 LYS HD2 1 1
17 20459 1 1 72 LYS HD3 H 1.002 -12.014 3.409 1.00 . A A . 72 LYS HD3 1 1
17 20460 1 1 72 LYS HE2 H 0.770 -13.370 6.146 1.00 . A A . 72 LYS HE2 1 1
17 20461 1 1 72 LYS HE3 H 1.070 -14.164 4.591 1.00 . A A . 72 LYS HE3 1 1
17 20462 1 1 72 LYS HG2 H 1.918 -10.414 4.985 1.00 . A A . 72 LYS HG2 1 1
17 20463 1 1 72 LYS HG3 H 0.696 -10.801 6.213 1.00 . A A . 72 LYS HG3 1 1
17 20464 1 1 72 LYS HZ1 H 2.889 -12.315 5.991 1.00 . A A . 72 LYS HZ1 1 1
17 20465 1 1 72 LYS HZ2 H 3.068 -13.935 5.855 1.00 . A A . 72 LYS HZ2 1 1
17 20466 1 1 72 LYS HZ3 H 3.196 -12.993 4.513 1.00 . A A . 72 LYS HZ3 1 1
17 20467 1 1 72 LYS N N -2.413 -9.345 4.089 1.00 . A A . 72 LYS N 1 1
17 20468 1 1 72 LYS NZ N 2.713 -13.110 5.392 1.00 . A A . 72 LYS NZ 1 1
17 20469 1 1 72 LYS O O -1.748 -7.410 5.798 1.00 . A A . 72 LYS O 1 1
17 20470 1 1 73 ILE C C -0.636 -8.377 9.595 1.00 . A A . 73 ILE C 1 1
17 20471 1 1 73 ILE CA C -1.687 -7.950 8.569 1.00 . A A . 73 ILE CA 1 1
17 20472 1 1 73 ILE CB C -3.130 -7.925 9.135 1.00 . A A . 73 ILE CB 1 1
17 20473 1 1 73 ILE CD1 C -5.583 -7.641 8.414 1.00 . A A . 73 ILE CD1 1 1
17 20474 1 1 73 ILE CG1 C -4.115 -7.318 8.117 1.00 . A A . 73 ILE CG1 1 1
17 20475 1 1 73 ILE CG2 C -3.187 -7.101 10.433 1.00 . A A . 73 ILE CG2 1 1
17 20476 1 1 73 ILE H H -1.464 -9.875 7.732 1.00 . A A . 73 ILE H 1 1
17 20477 1 1 73 ILE HA H -1.434 -6.945 8.222 1.00 . A A . 73 ILE HA 1 1
17 20478 1 1 73 ILE HB H -3.444 -8.947 9.354 1.00 . A A . 73 ILE HB 1 1
17 20479 1 1 73 ILE HD11 H -5.900 -7.236 9.374 1.00 . A A . 73 ILE HD11 1 1
17 20480 1 1 73 ILE HD12 H -6.206 -7.202 7.635 1.00 . A A . 73 ILE HD12 1 1
17 20481 1 1 73 ILE HD13 H -5.728 -8.721 8.413 1.00 . A A . 73 ILE HD13 1 1
17 20482 1 1 73 ILE HG12 H -3.983 -6.236 8.091 1.00 . A A . 73 ILE HG12 1 1
17 20483 1 1 73 ILE HG13 H -3.925 -7.714 7.124 1.00 . A A . 73 ILE HG13 1 1
17 20484 1 1 73 ILE HG21 H -4.205 -6.807 10.677 1.00 . A A . 73 ILE HG21 1 1
17 20485 1 1 73 ILE HG22 H -2.804 -7.677 11.274 1.00 . A A . 73 ILE HG22 1 1
17 20486 1 1 73 ILE HG23 H -2.584 -6.205 10.314 1.00 . A A . 73 ILE HG23 1 1
17 20487 1 1 73 ILE N N -1.590 -8.907 7.472 1.00 . A A . 73 ILE N 1 1
17 20488 1 1 73 ILE O O -0.953 -9.118 10.519 1.00 . A A . 73 ILE O 1 1
17 20489 1 1 74 GLU C C 2.632 -7.236 10.602 1.00 . A A . 74 GLU C 1 1
17 20490 1 1 74 GLU CA C 1.756 -8.432 10.189 1.00 . A A . 74 GLU CA 1 1
17 20491 1 1 74 GLU CB C 2.512 -9.520 9.394 1.00 . A A . 74 GLU CB 1 1
17 20492 1 1 74 GLU CD C 1.620 -11.722 10.288 1.00 . A A . 74 GLU CD 1 1
17 20493 1 1 74 GLU CG C 2.810 -10.771 10.237 1.00 . A A . 74 GLU CG 1 1
17 20494 1 1 74 GLU H H 0.803 -7.340 8.611 1.00 . A A . 74 GLU H 1 1
17 20495 1 1 74 GLU HA H 1.391 -8.884 11.114 1.00 . A A . 74 GLU HA 1 1
17 20496 1 1 74 GLU HB2 H 1.912 -9.840 8.541 1.00 . A A . 74 GLU HB2 1 1
17 20497 1 1 74 GLU HB3 H 3.452 -9.136 9.002 1.00 . A A . 74 GLU HB3 1 1
17 20498 1 1 74 GLU HG2 H 3.630 -11.322 9.780 1.00 . A A . 74 GLU HG2 1 1
17 20499 1 1 74 GLU HG3 H 3.114 -10.487 11.246 1.00 . A A . 74 GLU HG3 1 1
17 20500 1 1 74 GLU N N 0.620 -7.960 9.394 1.00 . A A . 74 GLU N 1 1
17 20501 1 1 74 GLU O O 3.728 -7.036 10.082 1.00 . A A . 74 GLU O 1 1
17 20502 1 1 74 GLU OE1 O 1.215 -12.161 9.184 1.00 . A A . 74 GLU OE1 1 1
17 20503 1 1 74 GLU OE2 O 1.164 -12.011 11.414 1.00 . A A . 74 GLU OE2 1 1
17 20504 1 1 75 GLY C C 3.981 -5.533 12.923 1.00 . A A . 75 GLY C 1 1
17 20505 1 1 75 GLY CA C 2.817 -5.210 11.983 1.00 . A A . 75 GLY CA 1 1
17 20506 1 1 75 GLY H H 1.233 -6.636 11.927 1.00 . A A . 75 GLY H 1 1
17 20507 1 1 75 GLY HA2 H 3.206 -4.644 11.138 1.00 . A A . 75 GLY HA2 1 1
17 20508 1 1 75 GLY HA3 H 2.103 -4.585 12.520 1.00 . A A . 75 GLY HA3 1 1
17 20509 1 1 75 GLY N N 2.118 -6.399 11.507 1.00 . A A . 75 GLY N 1 1
17 20510 1 1 75 GLY O O 4.343 -6.696 13.105 1.00 . A A . 75 GLY O 1 1
17 20511 1 1 76 ARG C C 4.620 -5.063 15.893 1.00 . A A . 76 ARG C 1 1
17 20512 1 1 76 ARG CA C 5.438 -4.640 14.672 1.00 . A A . 76 ARG CA 1 1
17 20513 1 1 76 ARG CB C 6.153 -3.321 14.992 1.00 . A A . 76 ARG CB 1 1
17 20514 1 1 76 ARG CD C 8.173 -1.872 14.620 1.00 . A A . 76 ARG CD 1 1
17 20515 1 1 76 ARG CG C 7.344 -3.039 14.067 1.00 . A A . 76 ARG CG 1 1
17 20516 1 1 76 ARG CZ C 9.434 -1.388 16.732 1.00 . A A . 76 ARG CZ 1 1
17 20517 1 1 76 ARG H H 4.157 -3.573 13.368 1.00 . A A . 76 ARG H 1 1
17 20518 1 1 76 ARG HA H 6.178 -5.417 14.476 1.00 . A A . 76 ARG HA 1 1
17 20519 1 1 76 ARG HB2 H 5.440 -2.496 14.947 1.00 . A A . 76 ARG HB2 1 1
17 20520 1 1 76 ARG HB3 H 6.512 -3.395 16.017 1.00 . A A . 76 ARG HB3 1 1
17 20521 1 1 76 ARG HD2 H 8.956 -1.629 13.899 1.00 . A A . 76 ARG HD2 1 1
17 20522 1 1 76 ARG HD3 H 7.510 -1.011 14.731 1.00 . A A . 76 ARG HD3 1 1
17 20523 1 1 76 ARG HE H 8.694 -3.201 16.182 1.00 . A A . 76 ARG HE 1 1
17 20524 1 1 76 ARG HG2 H 7.974 -3.927 13.993 1.00 . A A . 76 ARG HG2 1 1
17 20525 1 1 76 ARG HG3 H 6.974 -2.792 13.070 1.00 . A A . 76 ARG HG3 1 1
17 20526 1 1 76 ARG HH11 H 9.092 0.238 15.566 1.00 . A A . 76 ARG HH11 1 1
17 20527 1 1 76 ARG HH12 H 10.002 0.572 17.009 1.00 . A A . 76 ARG HH12 1 1
17 20528 1 1 76 ARG HH21 H 9.897 -2.821 18.114 1.00 . A A . 76 ARG HH21 1 1
17 20529 1 1 76 ARG HH22 H 10.471 -1.232 18.499 1.00 . A A . 76 ARG HH22 1 1
17 20530 1 1 76 ARG N N 4.560 -4.485 13.518 1.00 . A A . 76 ARG N 1 1
17 20531 1 1 76 ARG NE N 8.792 -2.232 15.909 1.00 . A A . 76 ARG NE 1 1
17 20532 1 1 76 ARG NH1 N 9.532 -0.092 16.413 1.00 . A A . 76 ARG NH1 1 1
17 20533 1 1 76 ARG NH2 N 9.979 -1.844 17.866 1.00 . A A . 76 ARG NH2 1 1
17 20534 1 1 76 ARG O O 5.263 -5.529 16.858 1.00 . A A . 76 ARG O 1 1
17 20535 1 1 76 ARG OXT O 3.386 -4.859 15.864 1.00 . A A . 76 ARG OXT 1 1
17 20536 2 2 1 CU1 CU CU 4.594 2.413 -15.324 1.00 . B A . 77 CU1 CU 1 1
18 20537 1 1 1 GLY C C 3.735 0.667 13.023 1.00 . A A . 1 GLY C 1 1
18 20538 1 1 1 GLY CA C 5.006 1.195 13.656 1.00 . A A . 1 GLY CA 1 1
18 20539 1 1 1 GLY H1 H 5.207 2.881 12.530 1.00 . A A . 1 GLY H1 1 1
18 20540 1 1 1 GLY H2 H 6.659 2.110 12.812 1.00 . A A . 1 GLY H2 1 1
18 20541 1 1 1 GLY H3 H 5.516 1.468 11.758 1.00 . A A . 1 GLY H3 1 1
18 20542 1 1 1 GLY HA2 H 5.631 0.347 13.938 1.00 . A A . 1 GLY HA2 1 1
18 20543 1 1 1 GLY HA3 H 4.799 1.814 14.528 1.00 . A A . 1 GLY HA3 1 1
18 20544 1 1 1 GLY N N 5.680 1.984 12.618 1.00 . A A . 1 GLY N 1 1
18 20545 1 1 1 GLY O O 3.766 0.441 11.813 1.00 . A A . 1 GLY O 1 1
18 20546 1 1 2 GLU C C 1.265 -0.960 12.413 1.00 . A A . 2 GLU C 1 1
18 20547 1 1 2 GLU CA C 1.327 0.325 13.246 1.00 . A A . 2 GLU CA 1 1
18 20548 1 1 2 GLU CB C 0.850 1.581 12.527 1.00 . A A . 2 GLU CB 1 1
18 20549 1 1 2 GLU CD C 0.792 2.740 14.793 1.00 . A A . 2 GLU CD 1 1
18 20550 1 1 2 GLU CG C 1.148 2.864 13.320 1.00 . A A . 2 GLU CG 1 1
18 20551 1 1 2 GLU H H 2.642 0.979 14.722 1.00 . A A . 2 GLU H 1 1
18 20552 1 1 2 GLU HA H 0.628 0.195 14.072 1.00 . A A . 2 GLU HA 1 1
18 20553 1 1 2 GLU HB2 H 1.288 1.650 11.530 1.00 . A A . 2 GLU HB2 1 1
18 20554 1 1 2 GLU HB3 H -0.220 1.445 12.463 1.00 . A A . 2 GLU HB3 1 1
18 20555 1 1 2 GLU HG2 H 2.209 3.080 13.269 1.00 . A A . 2 GLU HG2 1 1
18 20556 1 1 2 GLU HG3 H 0.601 3.702 12.893 1.00 . A A . 2 GLU HG3 1 1
18 20557 1 1 2 GLU N N 2.648 0.574 13.784 1.00 . A A . 2 GLU N 1 1
18 20558 1 1 2 GLU O O 1.953 -1.928 12.734 1.00 . A A . 2 GLU O 1 1
18 20559 1 1 2 GLU OE1 O -0.390 2.992 15.114 1.00 . A A . 2 GLU OE1 1 1
18 20560 1 1 2 GLU OE2 O 1.719 2.376 15.552 1.00 . A A . 2 GLU OE2 1 1
18 20561 1 1 3 VAL C C 0.769 -2.192 9.289 1.00 . A A . 3 VAL C 1 1
18 20562 1 1 3 VAL CA C 0.133 -2.234 10.677 1.00 . A A . 3 VAL CA 1 1
18 20563 1 1 3 VAL CB C -1.364 -2.546 10.735 1.00 . A A . 3 VAL CB 1 1
18 20564 1 1 3 VAL CG1 C -1.853 -2.685 12.182 1.00 . A A . 3 VAL CG1 1 1
18 20565 1 1 3 VAL CG2 C -2.242 -1.578 9.967 1.00 . A A . 3 VAL CG2 1 1
18 20566 1 1 3 VAL H H -0.066 -0.192 11.022 1.00 . A A . 3 VAL H 1 1
18 20567 1 1 3 VAL HA H 0.546 -3.078 11.197 1.00 . A A . 3 VAL HA 1 1
18 20568 1 1 3 VAL HB H -1.488 -3.498 10.263 1.00 . A A . 3 VAL HB 1 1
18 20569 1 1 3 VAL HG11 H -2.909 -2.953 12.190 1.00 . A A . 3 VAL HG11 1 1
18 20570 1 1 3 VAL HG12 H -1.293 -3.466 12.693 1.00 . A A . 3 VAL HG12 1 1
18 20571 1 1 3 VAL HG13 H -1.717 -1.750 12.722 1.00 . A A . 3 VAL HG13 1 1
18 20572 1 1 3 VAL HG21 H -3.254 -1.975 9.908 1.00 . A A . 3 VAL HG21 1 1
18 20573 1 1 3 VAL HG22 H -2.251 -0.631 10.475 1.00 . A A . 3 VAL HG22 1 1
18 20574 1 1 3 VAL HG23 H -1.838 -1.447 8.973 1.00 . A A . 3 VAL HG23 1 1
18 20575 1 1 3 VAL N N 0.421 -1.006 11.376 1.00 . A A . 3 VAL N 1 1
18 20576 1 1 3 VAL O O 0.538 -1.250 8.528 1.00 . A A . 3 VAL O 1 1
18 20577 1 1 4 VAL C C 0.999 -4.185 6.899 1.00 . A A . 4 VAL C 1 1
18 20578 1 1 4 VAL CA C 2.103 -3.426 7.633 1.00 . A A . 4 VAL CA 1 1
18 20579 1 1 4 VAL CB C 3.459 -4.176 7.676 1.00 . A A . 4 VAL CB 1 1
18 20580 1 1 4 VAL CG1 C 3.467 -5.509 6.920 1.00 . A A . 4 VAL CG1 1 1
18 20581 1 1 4 VAL CG2 C 4.589 -3.339 7.077 1.00 . A A . 4 VAL CG2 1 1
18 20582 1 1 4 VAL H H 1.735 -3.947 9.642 1.00 . A A . 4 VAL H 1 1
18 20583 1 1 4 VAL HA H 2.262 -2.472 7.134 1.00 . A A . 4 VAL HA 1 1
18 20584 1 1 4 VAL HB H 3.742 -4.357 8.711 1.00 . A A . 4 VAL HB 1 1
18 20585 1 1 4 VAL HG11 H 3.258 -5.346 5.863 1.00 . A A . 4 VAL HG11 1 1
18 20586 1 1 4 VAL HG12 H 4.442 -5.986 7.025 1.00 . A A . 4 VAL HG12 1 1
18 20587 1 1 4 VAL HG13 H 2.717 -6.174 7.334 1.00 . A A . 4 VAL HG13 1 1
18 20588 1 1 4 VAL HG21 H 4.713 -2.423 7.650 1.00 . A A . 4 VAL HG21 1 1
18 20589 1 1 4 VAL HG22 H 5.526 -3.895 7.114 1.00 . A A . 4 VAL HG22 1 1
18 20590 1 1 4 VAL HG23 H 4.352 -3.116 6.039 1.00 . A A . 4 VAL HG23 1 1
18 20591 1 1 4 VAL N N 1.599 -3.195 8.977 1.00 . A A . 4 VAL N 1 1
18 20592 1 1 4 VAL O O 0.531 -5.213 7.389 1.00 . A A . 4 VAL O 1 1
18 20593 1 1 5 LEU C C 0.512 -4.738 3.636 1.00 . A A . 5 LEU C 1 1
18 20594 1 1 5 LEU CA C -0.335 -4.334 4.832 1.00 . A A . 5 LEU CA 1 1
18 20595 1 1 5 LEU CB C -1.476 -3.399 4.412 1.00 . A A . 5 LEU CB 1 1
18 20596 1 1 5 LEU CD1 C -3.545 -4.572 5.352 1.00 . A A . 5 LEU CD1 1 1
18 20597 1 1 5 LEU CD2 C -2.182 -3.141 6.859 1.00 . A A . 5 LEU CD2 1 1
18 20598 1 1 5 LEU CG C -2.638 -3.340 5.413 1.00 . A A . 5 LEU CG 1 1
18 20599 1 1 5 LEU H H 0.968 -2.792 5.419 1.00 . A A . 5 LEU H 1 1
18 20600 1 1 5 LEU HA H -0.771 -5.217 5.282 1.00 . A A . 5 LEU HA 1 1
18 20601 1 1 5 LEU HB2 H -1.083 -2.393 4.263 1.00 . A A . 5 LEU HB2 1 1
18 20602 1 1 5 LEU HB3 H -1.879 -3.735 3.457 1.00 . A A . 5 LEU HB3 1 1
18 20603 1 1 5 LEU HD11 H -4.262 -4.539 6.171 1.00 . A A . 5 LEU HD11 1 1
18 20604 1 1 5 LEU HD12 H -4.103 -4.556 4.423 1.00 . A A . 5 LEU HD12 1 1
18 20605 1 1 5 LEU HD13 H -2.969 -5.494 5.416 1.00 . A A . 5 LEU HD13 1 1
18 20606 1 1 5 LEU HD21 H -1.709 -4.046 7.233 1.00 . A A . 5 LEU HD21 1 1
18 20607 1 1 5 LEU HD22 H -1.488 -2.303 6.902 1.00 . A A . 5 LEU HD22 1 1
18 20608 1 1 5 LEU HD23 H -3.043 -2.942 7.494 1.00 . A A . 5 LEU HD23 1 1
18 20609 1 1 5 LEU HG H -3.231 -2.477 5.118 1.00 . A A . 5 LEU HG 1 1
18 20610 1 1 5 LEU N N 0.574 -3.668 5.745 1.00 . A A . 5 LEU N 1 1
18 20611 1 1 5 LEU O O 1.066 -3.863 2.965 1.00 . A A . 5 LEU O 1 1
18 20612 1 1 6 LYS C C 0.319 -6.842 1.171 1.00 . A A . 6 LYS C 1 1
18 20613 1 1 6 LYS CA C 1.372 -6.528 2.229 1.00 . A A . 6 LYS CA 1 1
18 20614 1 1 6 LYS CB C 2.231 -7.747 2.596 1.00 . A A . 6 LYS CB 1 1
18 20615 1 1 6 LYS CD C 4.536 -6.803 3.044 1.00 . A A . 6 LYS CD 1 1
18 20616 1 1 6 LYS CE C 5.955 -6.607 2.488 1.00 . A A . 6 LYS CE 1 1
18 20617 1 1 6 LYS CG C 3.675 -7.652 2.100 1.00 . A A . 6 LYS CG 1 1
18 20618 1 1 6 LYS H H 0.111 -6.731 3.920 1.00 . A A . 6 LYS H 1 1
18 20619 1 1 6 LYS HA H 2.040 -5.752 1.850 1.00 . A A . 6 LYS HA 1 1
18 20620 1 1 6 LYS HB2 H 2.255 -7.890 3.677 1.00 . A A . 6 LYS HB2 1 1
18 20621 1 1 6 LYS HB3 H 1.793 -8.624 2.125 1.00 . A A . 6 LYS HB3 1 1
18 20622 1 1 6 LYS HD2 H 4.074 -5.820 3.153 1.00 . A A . 6 LYS HD2 1 1
18 20623 1 1 6 LYS HD3 H 4.577 -7.266 4.032 1.00 . A A . 6 LYS HD3 1 1
18 20624 1 1 6 LYS HE2 H 5.883 -6.095 1.528 1.00 . A A . 6 LYS HE2 1 1
18 20625 1 1 6 LYS HE3 H 6.524 -5.983 3.180 1.00 . A A . 6 LYS HE3 1 1
18 20626 1 1 6 LYS HG2 H 4.070 -8.666 2.061 1.00 . A A . 6 LYS HG2 1 1
18 20627 1 1 6 LYS HG3 H 3.684 -7.232 1.093 1.00 . A A . 6 LYS HG3 1 1
18 20628 1 1 6 LYS HZ1 H 6.228 -8.386 1.503 1.00 . A A . 6 LYS HZ1 1 1
18 20629 1 1 6 LYS HZ2 H 7.622 -7.691 1.974 1.00 . A A . 6 LYS HZ2 1 1
18 20630 1 1 6 LYS HZ3 H 6.680 -8.450 3.094 1.00 . A A . 6 LYS HZ3 1 1
18 20631 1 1 6 LYS N N 0.643 -6.045 3.385 1.00 . A A . 6 LYS N 1 1
18 20632 1 1 6 LYS NZ N 6.674 -7.876 2.265 1.00 . A A . 6 LYS NZ 1 1
18 20633 1 1 6 LYS O O -0.472 -7.779 1.330 1.00 . A A . 6 LYS O 1 1
18 20634 1 1 7 MET C C 0.309 -6.651 -2.207 1.00 . A A . 7 MET C 1 1
18 20635 1 1 7 MET CA C -0.556 -6.234 -1.033 1.00 . A A . 7 MET CA 1 1
18 20636 1 1 7 MET CB C -1.399 -4.988 -1.331 1.00 . A A . 7 MET CB 1 1
18 20637 1 1 7 MET CE C -2.750 -1.952 0.010 1.00 . A A . 7 MET CE 1 1
18 20638 1 1 7 MET CG C -0.763 -3.650 -0.973 1.00 . A A . 7 MET CG 1 1
18 20639 1 1 7 MET H H 0.959 -5.274 0.041 1.00 . A A . 7 MET H 1 1
18 20640 1 1 7 MET HA H -1.231 -7.051 -0.837 1.00 . A A . 7 MET HA 1 1
18 20641 1 1 7 MET HB2 H -1.664 -4.993 -2.384 1.00 . A A . 7 MET HB2 1 1
18 20642 1 1 7 MET HB3 H -2.295 -5.029 -0.740 1.00 . A A . 7 MET HB3 1 1
18 20643 1 1 7 MET HE1 H -2.115 -1.825 0.886 1.00 . A A . 7 MET HE1 1 1
18 20644 1 1 7 MET HE2 H -3.359 -1.059 -0.126 1.00 . A A . 7 MET HE2 1 1
18 20645 1 1 7 MET HE3 H -3.398 -2.811 0.145 1.00 . A A . 7 MET HE3 1 1
18 20646 1 1 7 MET HG2 H -0.593 -3.611 0.102 1.00 . A A . 7 MET HG2 1 1
18 20647 1 1 7 MET HG3 H 0.186 -3.594 -1.484 1.00 . A A . 7 MET HG3 1 1
18 20648 1 1 7 MET N N 0.290 -6.031 0.117 1.00 . A A . 7 MET N 1 1
18 20649 1 1 7 MET O O 1.243 -5.942 -2.568 1.00 . A A . 7 MET O 1 1
18 20650 1 1 7 MET SD S -1.723 -2.190 -1.457 1.00 . A A . 7 MET SD 1 1
18 20651 1 1 8 LYS C C 0.003 -7.170 -5.112 1.00 . A A . 8 LYS C 1 1
18 20652 1 1 8 LYS CA C 0.611 -8.117 -4.090 1.00 . A A . 8 LYS CA 1 1
18 20653 1 1 8 LYS CB C 0.360 -9.565 -4.502 1.00 . A A . 8 LYS CB 1 1
18 20654 1 1 8 LYS CD C 0.469 -10.803 -2.257 1.00 . A A . 8 LYS CD 1 1
18 20655 1 1 8 LYS CE C 1.060 -12.054 -1.592 1.00 . A A . 8 LYS CE 1 1
18 20656 1 1 8 LYS CG C 1.118 -10.557 -3.625 1.00 . A A . 8 LYS CG 1 1
18 20657 1 1 8 LYS H H -0.820 -8.303 -2.509 1.00 . A A . 8 LYS H 1 1
18 20658 1 1 8 LYS HA H 1.686 -7.958 -4.048 1.00 . A A . 8 LYS HA 1 1
18 20659 1 1 8 LYS HB2 H -0.702 -9.792 -4.516 1.00 . A A . 8 LYS HB2 1 1
18 20660 1 1 8 LYS HB3 H 0.738 -9.679 -5.521 1.00 . A A . 8 LYS HB3 1 1
18 20661 1 1 8 LYS HD2 H 0.599 -9.940 -1.601 1.00 . A A . 8 LYS HD2 1 1
18 20662 1 1 8 LYS HD3 H -0.598 -10.953 -2.416 1.00 . A A . 8 LYS HD3 1 1
18 20663 1 1 8 LYS HE2 H 0.392 -12.378 -0.792 1.00 . A A . 8 LYS HE2 1 1
18 20664 1 1 8 LYS HE3 H 1.133 -12.861 -2.324 1.00 . A A . 8 LYS HE3 1 1
18 20665 1 1 8 LYS HG2 H 1.115 -11.482 -4.196 1.00 . A A . 8 LYS HG2 1 1
18 20666 1 1 8 LYS HG3 H 2.140 -10.197 -3.517 1.00 . A A . 8 LYS HG3 1 1
18 20667 1 1 8 LYS HZ1 H 2.332 -11.197 -0.199 1.00 . A A . 8 LYS HZ1 1 1
18 20668 1 1 8 LYS HZ2 H 2.853 -12.659 -0.737 1.00 . A A . 8 LYS HZ2 1 1
18 20669 1 1 8 LYS HZ3 H 3.037 -11.282 -1.600 1.00 . A A . 8 LYS HZ3 1 1
18 20670 1 1 8 LYS N N 0.011 -7.805 -2.804 1.00 . A A . 8 LYS N 1 1
18 20671 1 1 8 LYS NZ N 2.391 -11.804 -1.003 1.00 . A A . 8 LYS NZ 1 1
18 20672 1 1 8 LYS O O -1.136 -6.747 -4.926 1.00 . A A . 8 LYS O 1 1
18 20673 1 1 9 VAL C C 0.694 -6.753 -8.545 1.00 . A A . 9 VAL C 1 1
18 20674 1 1 9 VAL CA C 0.272 -6.044 -7.267 1.00 . A A . 9 VAL CA 1 1
18 20675 1 1 9 VAL CB C 0.869 -4.632 -7.171 1.00 . A A . 9 VAL CB 1 1
18 20676 1 1 9 VAL CG1 C 0.181 -3.829 -6.063 1.00 . A A . 9 VAL CG1 1 1
18 20677 1 1 9 VAL CG2 C 2.385 -4.635 -6.935 1.00 . A A . 9 VAL CG2 1 1
18 20678 1 1 9 VAL H H 1.681 -7.239 -6.290 1.00 . A A . 9 VAL H 1 1
18 20679 1 1 9 VAL HA H -0.817 -5.987 -7.268 1.00 . A A . 9 VAL HA 1 1
18 20680 1 1 9 VAL HB H 0.679 -4.143 -8.123 1.00 . A A . 9 VAL HB 1 1
18 20681 1 1 9 VAL HG11 H -0.888 -3.770 -6.266 1.00 . A A . 9 VAL HG11 1 1
18 20682 1 1 9 VAL HG12 H 0.336 -4.303 -5.093 1.00 . A A . 9 VAL HG12 1 1
18 20683 1 1 9 VAL HG13 H 0.589 -2.818 -6.027 1.00 . A A . 9 VAL HG13 1 1
18 20684 1 1 9 VAL HG21 H 2.881 -5.191 -7.726 1.00 . A A . 9 VAL HG21 1 1
18 20685 1 1 9 VAL HG22 H 2.761 -3.613 -6.944 1.00 . A A . 9 VAL HG22 1 1
18 20686 1 1 9 VAL HG23 H 2.629 -5.077 -5.970 1.00 . A A . 9 VAL HG23 1 1
18 20687 1 1 9 VAL N N 0.750 -6.846 -6.161 1.00 . A A . 9 VAL N 1 1
18 20688 1 1 9 VAL O O 1.657 -7.517 -8.526 1.00 . A A . 9 VAL O 1 1
18 20689 1 1 10 GLU C C 0.584 -5.847 -11.919 1.00 . A A . 10 GLU C 1 1
18 20690 1 1 10 GLU CA C 0.361 -7.015 -10.958 1.00 . A A . 10 GLU CA 1 1
18 20691 1 1 10 GLU CB C -0.728 -7.961 -11.477 1.00 . A A . 10 GLU CB 1 1
18 20692 1 1 10 GLU CD C -2.399 -8.793 -9.725 1.00 . A A . 10 GLU CD 1 1
18 20693 1 1 10 GLU CG C -1.107 -9.069 -10.491 1.00 . A A . 10 GLU CG 1 1
18 20694 1 1 10 GLU H H -0.808 -5.886 -9.581 1.00 . A A . 10 GLU H 1 1
18 20695 1 1 10 GLU HA H 1.288 -7.587 -10.898 1.00 . A A . 10 GLU HA 1 1
18 20696 1 1 10 GLU HB2 H -1.618 -7.390 -11.669 1.00 . A A . 10 GLU HB2 1 1
18 20697 1 1 10 GLU HB3 H -0.390 -8.410 -12.412 1.00 . A A . 10 GLU HB3 1 1
18 20698 1 1 10 GLU HG2 H -1.226 -10.012 -11.024 1.00 . A A . 10 GLU HG2 1 1
18 20699 1 1 10 GLU HG3 H -0.297 -9.160 -9.788 1.00 . A A . 10 GLU HG3 1 1
18 20700 1 1 10 GLU N N 0.000 -6.489 -9.651 1.00 . A A . 10 GLU N 1 1
18 20701 1 1 10 GLU O O -0.075 -4.813 -11.814 1.00 . A A . 10 GLU O 1 1
18 20702 1 1 10 GLU OE1 O -3.470 -9.029 -10.323 1.00 . A A . 10 GLU OE1 1 1
18 20703 1 1 10 GLU OE2 O -2.296 -8.370 -8.553 1.00 . A A . 10 GLU OE2 1 1
18 20704 1 1 11 GLY C C 2.911 -4.090 -13.617 1.00 . A A . 11 GLY C 1 1
18 20705 1 1 11 GLY CA C 1.783 -5.074 -13.933 1.00 . A A . 11 GLY CA 1 1
18 20706 1 1 11 GLY H H 2.117 -6.832 -12.776 1.00 . A A . 11 GLY H 1 1
18 20707 1 1 11 GLY HA2 H 2.064 -5.650 -14.816 1.00 . A A . 11 GLY HA2 1 1
18 20708 1 1 11 GLY HA3 H 0.880 -4.510 -14.172 1.00 . A A . 11 GLY HA3 1 1
18 20709 1 1 11 GLY N N 1.526 -6.011 -12.848 1.00 . A A . 11 GLY N 1 1
18 20710 1 1 11 GLY O O 3.602 -3.637 -14.528 1.00 . A A . 11 GLY O 1 1
18 20711 1 1 12 MET C C 5.516 -3.371 -12.165 1.00 . A A . 12 MET C 1 1
18 20712 1 1 12 MET CA C 4.124 -2.780 -11.946 1.00 . A A . 12 MET CA 1 1
18 20713 1 1 12 MET CB C 3.962 -2.379 -10.479 1.00 . A A . 12 MET CB 1 1
18 20714 1 1 12 MET CE C 0.721 -0.985 -8.317 1.00 . A A . 12 MET CE 1 1
18 20715 1 1 12 MET CG C 2.599 -1.770 -10.156 1.00 . A A . 12 MET CG 1 1
18 20716 1 1 12 MET H H 2.507 -4.143 -11.635 1.00 . A A . 12 MET H 1 1
18 20717 1 1 12 MET HA H 4.020 -1.877 -12.551 1.00 . A A . 12 MET HA 1 1
18 20718 1 1 12 MET HB2 H 4.108 -3.248 -9.834 1.00 . A A . 12 MET HB2 1 1
18 20719 1 1 12 MET HB3 H 4.737 -1.644 -10.256 1.00 . A A . 12 MET HB3 1 1
18 20720 1 1 12 MET HE1 H 0.400 -0.199 -8.993 1.00 . A A . 12 MET HE1 1 1
18 20721 1 1 12 MET HE2 H 0.247 -1.926 -8.581 1.00 . A A . 12 MET HE2 1 1
18 20722 1 1 12 MET HE3 H 0.459 -0.738 -7.292 1.00 . A A . 12 MET HE3 1 1
18 20723 1 1 12 MET HG2 H 2.380 -0.946 -10.834 1.00 . A A . 12 MET HG2 1 1
18 20724 1 1 12 MET HG3 H 1.838 -2.540 -10.281 1.00 . A A . 12 MET HG3 1 1
18 20725 1 1 12 MET N N 3.098 -3.736 -12.343 1.00 . A A . 12 MET N 1 1
18 20726 1 1 12 MET O O 6.042 -4.072 -11.303 1.00 . A A . 12 MET O 1 1
18 20727 1 1 12 MET SD S 2.504 -1.166 -8.454 1.00 . A A . 12 MET SD 1 1
18 20728 1 1 13 THR C C 8.298 -2.369 -14.119 1.00 . A A . 13 THR C 1 1
18 20729 1 1 13 THR CA C 7.457 -3.563 -13.657 1.00 . A A . 13 THR CA 1 1
18 20730 1 1 13 THR CB C 7.306 -4.711 -14.663 1.00 . A A . 13 THR CB 1 1
18 20731 1 1 13 THR CG2 C 8.613 -5.459 -14.905 1.00 . A A . 13 THR CG2 1 1
18 20732 1 1 13 THR H H 5.594 -2.655 -14.049 1.00 . A A . 13 THR H 1 1
18 20733 1 1 13 THR HA H 7.956 -3.973 -12.785 1.00 . A A . 13 THR HA 1 1
18 20734 1 1 13 THR HB H 6.927 -4.319 -15.605 1.00 . A A . 13 THR HB 1 1
18 20735 1 1 13 THR HG1 H 6.287 -5.492 -13.195 1.00 . A A . 13 THR HG1 1 1
18 20736 1 1 13 THR HG21 H 9.029 -5.780 -13.951 1.00 . A A . 13 THR HG21 1 1
18 20737 1 1 13 THR HG22 H 8.410 -6.328 -15.528 1.00 . A A . 13 THR HG22 1 1
18 20738 1 1 13 THR HG23 H 9.324 -4.817 -15.419 1.00 . A A . 13 THR HG23 1 1
18 20739 1 1 13 THR N N 6.125 -3.099 -13.315 1.00 . A A . 13 THR N 1 1
18 20740 1 1 13 THR O O 9.034 -2.444 -15.100 1.00 . A A . 13 THR O 1 1
18 20741 1 1 13 THR OG1 O 6.386 -5.654 -14.141 1.00 . A A . 13 THR OG1 1 1
18 20742 1 1 14 CYS C C 8.798 0.838 -12.366 1.00 . A A . 14 CYS C 1 1
18 20743 1 1 14 CYS CA C 8.942 -0.037 -13.607 1.00 . A A . 14 CYS CA 1 1
18 20744 1 1 14 CYS CB C 8.457 0.651 -14.892 1.00 . A A . 14 CYS CB 1 1
18 20745 1 1 14 CYS H H 7.554 -1.224 -12.599 1.00 . A A . 14 CYS H 1 1
18 20746 1 1 14 CYS HA H 9.999 -0.288 -13.721 1.00 . A A . 14 CYS HA 1 1
18 20747 1 1 14 CYS HB2 H 8.822 1.678 -14.925 1.00 . A A . 14 CYS HB2 1 1
18 20748 1 1 14 CYS HB3 H 8.904 0.116 -15.732 1.00 . A A . 14 CYS HB3 1 1
18 20749 1 1 14 CYS N N 8.199 -1.261 -13.377 1.00 . A A . 14 CYS N 1 1
18 20750 1 1 14 CYS O O 7.855 0.680 -11.585 1.00 . A A . 14 CYS O 1 1
18 20751 1 1 14 CYS SG S 6.665 0.650 -15.185 1.00 . A A . 14 CYS SG 1 1
18 20752 1 1 15 HIS C C 8.716 3.613 -10.947 1.00 . A A . 15 HIS C 1 1
18 20753 1 1 15 HIS CA C 9.805 2.535 -10.939 1.00 . A A . 15 HIS CA 1 1
18 20754 1 1 15 HIS CB C 11.209 3.110 -10.714 1.00 . A A . 15 HIS CB 1 1
18 20755 1 1 15 HIS CD2 C 11.669 4.339 -8.498 1.00 . A A . 15 HIS CD2 1 1
18 20756 1 1 15 HIS CE1 C 11.985 2.613 -7.177 1.00 . A A . 15 HIS CE1 1 1
18 20757 1 1 15 HIS CG C 11.553 3.199 -9.248 1.00 . A A . 15 HIS CG 1 1
18 20758 1 1 15 HIS H H 10.516 1.818 -12.819 1.00 . A A . 15 HIS H 1 1
18 20759 1 1 15 HIS HA H 9.609 1.850 -10.116 1.00 . A A . 15 HIS HA 1 1
18 20760 1 1 15 HIS HB2 H 11.950 2.453 -11.171 1.00 . A A . 15 HIS HB2 1 1
18 20761 1 1 15 HIS HB3 H 11.290 4.094 -11.182 1.00 . A A . 15 HIS HB3 1 1
18 20762 1 1 15 HIS HD1 H 11.702 1.149 -8.659 1.00 . A A . 15 HIS HD1 1 1
18 20763 1 1 15 HIS HD2 H 11.550 5.353 -8.851 1.00 . A A . 15 HIS HD2 1 1
18 20764 1 1 15 HIS HE1 H 12.175 2.005 -6.305 1.00 . A A . 15 HIS HE1 1 1
18 20765 1 1 15 HIS N N 9.764 1.734 -12.152 1.00 . A A . 15 HIS N 1 1
18 20766 1 1 15 HIS ND1 N 11.749 2.126 -8.407 1.00 . A A . 15 HIS ND1 1 1
18 20767 1 1 15 HIS NE2 N 11.959 3.956 -7.186 1.00 . A A . 15 HIS NE2 1 1
18 20768 1 1 15 HIS O O 8.323 4.110 -9.895 1.00 . A A . 15 HIS O 1 1
18 20769 1 1 16 SER C C 5.969 4.718 -11.452 1.00 . A A . 16 SER C 1 1
18 20770 1 1 16 SER CA C 7.203 4.996 -12.312 1.00 . A A . 16 SER CA 1 1
18 20771 1 1 16 SER CB C 6.862 5.083 -13.804 1.00 . A A . 16 SER CB 1 1
18 20772 1 1 16 SER H H 8.612 3.601 -12.985 1.00 . A A . 16 SER H 1 1
18 20773 1 1 16 SER HA H 7.634 5.951 -12.006 1.00 . A A . 16 SER HA 1 1
18 20774 1 1 16 SER HB2 H 6.215 4.257 -14.104 1.00 . A A . 16 SER HB2 1 1
18 20775 1 1 16 SER HB3 H 6.344 6.023 -14.002 1.00 . A A . 16 SER HB3 1 1
18 20776 1 1 16 SER HG H 7.861 5.094 -15.485 1.00 . A A . 16 SER HG 1 1
18 20777 1 1 16 SER N N 8.222 3.979 -12.133 1.00 . A A . 16 SER N 1 1
18 20778 1 1 16 SER O O 5.630 5.527 -10.596 1.00 . A A . 16 SER O 1 1
18 20779 1 1 16 SER OG O 8.066 5.006 -14.550 1.00 . A A . 16 SER OG 1 1
18 20780 1 1 17 CYS C C 4.210 3.225 -9.515 1.00 . A A . 17 CYS C 1 1
18 20781 1 1 17 CYS CA C 4.036 3.250 -11.031 1.00 . A A . 17 CYS CA 1 1
18 20782 1 1 17 CYS CB C 3.545 1.894 -11.555 1.00 . A A . 17 CYS CB 1 1
18 20783 1 1 17 CYS H H 5.677 2.916 -12.335 1.00 . A A . 17 CYS H 1 1
18 20784 1 1 17 CYS HA H 3.301 4.012 -11.296 1.00 . A A . 17 CYS HA 1 1
18 20785 1 1 17 CYS HB2 H 4.180 1.095 -11.168 1.00 . A A . 17 CYS HB2 1 1
18 20786 1 1 17 CYS HB3 H 2.531 1.722 -11.187 1.00 . A A . 17 CYS HB3 1 1
18 20787 1 1 17 CYS N N 5.305 3.579 -11.673 1.00 . A A . 17 CYS N 1 1
18 20788 1 1 17 CYS O O 3.474 3.873 -8.769 1.00 . A A . 17 CYS O 1 1
18 20789 1 1 17 CYS SG S 3.545 1.752 -13.361 1.00 . A A . 17 CYS SG 1 1
18 20790 1 1 18 THR C C 5.783 3.683 -7.040 1.00 . A A . 18 THR C 1 1
18 20791 1 1 18 THR CA C 5.576 2.309 -7.690 1.00 . A A . 18 THR CA 1 1
18 20792 1 1 18 THR CB C 6.786 1.365 -7.583 1.00 . A A . 18 THR CB 1 1
18 20793 1 1 18 THR CG2 C 6.470 -0.019 -8.164 1.00 . A A . 18 THR CG2 1 1
18 20794 1 1 18 THR H H 5.776 1.993 -9.772 1.00 . A A . 18 THR H 1 1
18 20795 1 1 18 THR HA H 4.732 1.840 -7.186 1.00 . A A . 18 THR HA 1 1
18 20796 1 1 18 THR HB H 7.068 1.271 -6.534 1.00 . A A . 18 THR HB 1 1
18 20797 1 1 18 THR HG1 H 7.753 1.698 -9.240 1.00 . A A . 18 THR HG1 1 1
18 20798 1 1 18 THR HG21 H 6.436 0.011 -9.253 1.00 . A A . 18 THR HG21 1 1
18 20799 1 1 18 THR HG22 H 7.246 -0.723 -7.862 1.00 . A A . 18 THR HG22 1 1
18 20800 1 1 18 THR HG23 H 5.505 -0.374 -7.809 1.00 . A A . 18 THR HG23 1 1
18 20801 1 1 18 THR N N 5.219 2.470 -9.083 1.00 . A A . 18 THR N 1 1
18 20802 1 1 18 THR O O 5.088 4.017 -6.084 1.00 . A A . 18 THR O 1 1
18 20803 1 1 18 THR OG1 O 7.889 1.862 -8.303 1.00 . A A . 18 THR OG1 1 1
18 20804 1 1 19 SER C C 5.655 6.716 -7.119 1.00 . A A . 19 SER C 1 1
18 20805 1 1 19 SER CA C 6.935 5.867 -7.129 1.00 . A A . 19 SER CA 1 1
18 20806 1 1 19 SER CB C 8.028 6.494 -8.006 1.00 . A A . 19 SER CB 1 1
18 20807 1 1 19 SER H H 7.227 4.151 -8.376 1.00 . A A . 19 SER H 1 1
18 20808 1 1 19 SER HA H 7.308 5.823 -6.098 1.00 . A A . 19 SER HA 1 1
18 20809 1 1 19 SER HB2 H 8.914 5.858 -7.970 1.00 . A A . 19 SER HB2 1 1
18 20810 1 1 19 SER HB3 H 7.678 6.561 -9.038 1.00 . A A . 19 SER HB3 1 1
18 20811 1 1 19 SER HG H 9.137 8.101 -8.036 1.00 . A A . 19 SER HG 1 1
18 20812 1 1 19 SER N N 6.680 4.505 -7.594 1.00 . A A . 19 SER N 1 1
18 20813 1 1 19 SER O O 5.384 7.397 -6.137 1.00 . A A . 19 SER O 1 1
18 20814 1 1 19 SER OG O 8.377 7.785 -7.543 1.00 . A A . 19 SER OG 1 1
18 20815 1 1 20 THR C C 2.688 7.048 -7.056 1.00 . A A . 20 THR C 1 1
18 20816 1 1 20 THR CA C 3.583 7.415 -8.244 1.00 . A A . 20 THR CA 1 1
18 20817 1 1 20 THR CB C 2.892 7.153 -9.595 1.00 . A A . 20 THR CB 1 1
18 20818 1 1 20 THR CG2 C 1.482 7.748 -9.670 1.00 . A A . 20 THR CG2 1 1
18 20819 1 1 20 THR H H 5.102 6.121 -8.986 1.00 . A A . 20 THR H 1 1
18 20820 1 1 20 THR HA H 3.801 8.482 -8.170 1.00 . A A . 20 THR HA 1 1
18 20821 1 1 20 THR HB H 2.812 6.080 -9.768 1.00 . A A . 20 THR HB 1 1
18 20822 1 1 20 THR HG1 H 3.915 8.611 -10.392 1.00 . A A . 20 THR HG1 1 1
18 20823 1 1 20 THR HG21 H 1.504 8.810 -9.426 1.00 . A A . 20 THR HG21 1 1
18 20824 1 1 20 THR HG22 H 1.094 7.620 -10.682 1.00 . A A . 20 THR HG22 1 1
18 20825 1 1 20 THR HG23 H 0.815 7.230 -8.982 1.00 . A A . 20 THR HG23 1 1
18 20826 1 1 20 THR N N 4.847 6.687 -8.184 1.00 . A A . 20 THR N 1 1
18 20827 1 1 20 THR O O 2.181 7.929 -6.357 1.00 . A A . 20 THR O 1 1
18 20828 1 1 20 THR OG1 O 3.662 7.717 -10.636 1.00 . A A . 20 THR OG1 1 1
18 20829 1 1 21 ILE C C 2.387 5.759 -4.385 1.00 . A A . 21 ILE C 1 1
18 20830 1 1 21 ILE CA C 1.736 5.271 -5.676 1.00 . A A . 21 ILE CA 1 1
18 20831 1 1 21 ILE CB C 1.635 3.744 -5.796 1.00 . A A . 21 ILE CB 1 1
18 20832 1 1 21 ILE CD1 C 0.511 2.044 -7.267 1.00 . A A . 21 ILE CD1 1 1
18 20833 1 1 21 ILE CG1 C 0.369 3.393 -6.574 1.00 . A A . 21 ILE CG1 1 1
18 20834 1 1 21 ILE CG2 C 1.597 3.057 -4.444 1.00 . A A . 21 ILE CG2 1 1
18 20835 1 1 21 ILE H H 2.958 5.036 -7.372 1.00 . A A . 21 ILE H 1 1
18 20836 1 1 21 ILE HA H 0.732 5.700 -5.687 1.00 . A A . 21 ILE HA 1 1
18 20837 1 1 21 ILE HB H 2.500 3.352 -6.329 1.00 . A A . 21 ILE HB 1 1
18 20838 1 1 21 ILE HD11 H 0.793 1.286 -6.543 1.00 . A A . 21 ILE HD11 1 1
18 20839 1 1 21 ILE HD12 H -0.443 1.774 -7.713 1.00 . A A . 21 ILE HD12 1 1
18 20840 1 1 21 ILE HD13 H 1.271 2.105 -8.047 1.00 . A A . 21 ILE HD13 1 1
18 20841 1 1 21 ILE HG12 H -0.485 3.384 -5.898 1.00 . A A . 21 ILE HG12 1 1
18 20842 1 1 21 ILE HG13 H 0.201 4.149 -7.329 1.00 . A A . 21 ILE HG13 1 1
18 20843 1 1 21 ILE HG21 H 1.438 1.994 -4.583 1.00 . A A . 21 ILE HG21 1 1
18 20844 1 1 21 ILE HG22 H 2.558 3.211 -3.962 1.00 . A A . 21 ILE HG22 1 1
18 20845 1 1 21 ILE HG23 H 0.785 3.485 -3.861 1.00 . A A . 21 ILE HG23 1 1
18 20846 1 1 21 ILE N N 2.490 5.751 -6.816 1.00 . A A . 21 ILE N 1 1
18 20847 1 1 21 ILE O O 1.690 6.259 -3.508 1.00 . A A . 21 ILE O 1 1
18 20848 1 1 22 GLU C C 4.177 7.568 -2.826 1.00 . A A . 22 GLU C 1 1
18 20849 1 1 22 GLU CA C 4.457 6.090 -3.118 1.00 . A A . 22 GLU CA 1 1
18 20850 1 1 22 GLU CB C 5.931 5.673 -3.275 1.00 . A A . 22 GLU CB 1 1
18 20851 1 1 22 GLU CD C 7.512 3.728 -2.608 1.00 . A A . 22 GLU CD 1 1
18 20852 1 1 22 GLU CG C 6.124 4.353 -2.506 1.00 . A A . 22 GLU CG 1 1
18 20853 1 1 22 GLU H H 4.215 5.184 -5.025 1.00 . A A . 22 GLU H 1 1
18 20854 1 1 22 GLU HA H 4.055 5.569 -2.258 1.00 . A A . 22 GLU HA 1 1
18 20855 1 1 22 GLU HB2 H 6.161 5.480 -4.317 1.00 . A A . 22 GLU HB2 1 1
18 20856 1 1 22 GLU HB3 H 6.636 6.435 -2.951 1.00 . A A . 22 GLU HB3 1 1
18 20857 1 1 22 GLU HG2 H 5.931 4.531 -1.452 1.00 . A A . 22 GLU HG2 1 1
18 20858 1 1 22 GLU HG3 H 5.405 3.628 -2.885 1.00 . A A . 22 GLU HG3 1 1
18 20859 1 1 22 GLU N N 3.706 5.632 -4.271 1.00 . A A . 22 GLU N 1 1
18 20860 1 1 22 GLU O O 3.856 7.926 -1.693 1.00 . A A . 22 GLU O 1 1
18 20861 1 1 22 GLU OE1 O 8.411 4.407 -3.149 1.00 . A A . 22 GLU OE1 1 1
18 20862 1 1 22 GLU OE2 O 7.643 2.580 -2.120 1.00 . A A . 22 GLU OE2 1 1
18 20863 1 1 23 GLY C C 2.317 9.905 -3.250 1.00 . A A . 23 GLY C 1 1
18 20864 1 1 23 GLY CA C 3.753 9.797 -3.767 1.00 . A A . 23 GLY CA 1 1
18 20865 1 1 23 GLY H H 4.467 8.060 -4.759 1.00 . A A . 23 GLY H 1 1
18 20866 1 1 23 GLY HA2 H 4.430 10.338 -3.107 1.00 . A A . 23 GLY HA2 1 1
18 20867 1 1 23 GLY HA3 H 3.803 10.243 -4.761 1.00 . A A . 23 GLY HA3 1 1
18 20868 1 1 23 GLY N N 4.189 8.415 -3.854 1.00 . A A . 23 GLY N 1 1
18 20869 1 1 23 GLY O O 2.057 10.598 -2.265 1.00 . A A . 23 GLY O 1 1
18 20870 1 1 24 LYS C C -0.327 8.946 -2.167 1.00 . A A . 24 LYS C 1 1
18 20871 1 1 24 LYS CA C -0.046 9.387 -3.604 1.00 . A A . 24 LYS CA 1 1
18 20872 1 1 24 LYS CB C -0.908 8.617 -4.620 1.00 . A A . 24 LYS CB 1 1
18 20873 1 1 24 LYS CD C -2.426 10.415 -5.577 1.00 . A A . 24 LYS CD 1 1
18 20874 1 1 24 LYS CE C -3.848 10.996 -5.568 1.00 . A A . 24 LYS CE 1 1
18 20875 1 1 24 LYS CG C -2.343 9.165 -4.685 1.00 . A A . 24 LYS CG 1 1
18 20876 1 1 24 LYS H H 1.639 8.677 -4.725 1.00 . A A . 24 LYS H 1 1
18 20877 1 1 24 LYS HA H -0.278 10.444 -3.668 1.00 . A A . 24 LYS HA 1 1
18 20878 1 1 24 LYS HB2 H -0.457 8.673 -5.611 1.00 . A A . 24 LYS HB2 1 1
18 20879 1 1 24 LYS HB3 H -0.944 7.564 -4.337 1.00 . A A . 24 LYS HB3 1 1
18 20880 1 1 24 LYS HD2 H -1.722 11.169 -5.222 1.00 . A A . 24 LYS HD2 1 1
18 20881 1 1 24 LYS HD3 H -2.142 10.129 -6.592 1.00 . A A . 24 LYS HD3 1 1
18 20882 1 1 24 LYS HE2 H -4.564 10.214 -5.832 1.00 . A A . 24 LYS HE2 1 1
18 20883 1 1 24 LYS HE3 H -4.081 11.347 -4.560 1.00 . A A . 24 LYS HE3 1 1
18 20884 1 1 24 LYS HG2 H -2.988 8.390 -5.105 1.00 . A A . 24 LYS HG2 1 1
18 20885 1 1 24 LYS HG3 H -2.699 9.388 -3.676 1.00 . A A . 24 LYS HG3 1 1
18 20886 1 1 24 LYS HZ1 H -3.840 11.802 -7.464 1.00 . A A . 24 LYS HZ1 1 1
18 20887 1 1 24 LYS HZ2 H -4.935 12.494 -6.455 1.00 . A A . 24 LYS HZ2 1 1
18 20888 1 1 24 LYS HZ3 H -3.340 12.856 -6.301 1.00 . A A . 24 LYS HZ3 1 1
18 20889 1 1 24 LYS N N 1.368 9.250 -3.929 1.00 . A A . 24 LYS N 1 1
18 20890 1 1 24 LYS NZ N -3.998 12.119 -6.517 1.00 . A A . 24 LYS NZ 1 1
18 20891 1 1 24 LYS O O -0.849 9.713 -1.361 1.00 . A A . 24 LYS O 1 1
18 20892 1 1 25 ILE C C 0.600 7.916 0.515 1.00 . A A . 25 ILE C 1 1
18 20893 1 1 25 ILE CA C -0.157 7.113 -0.540 1.00 . A A . 25 ILE CA 1 1
18 20894 1 1 25 ILE CB C 0.199 5.619 -0.553 1.00 . A A . 25 ILE CB 1 1
18 20895 1 1 25 ILE CD1 C -2.160 4.854 -0.989 1.00 . A A . 25 ILE CD1 1 1
18 20896 1 1 25 ILE CG1 C -0.717 4.792 -1.463 1.00 . A A . 25 ILE CG1 1 1
18 20897 1 1 25 ILE CG2 C 0.236 5.050 0.871 1.00 . A A . 25 ILE CG2 1 1
18 20898 1 1 25 ILE H H 0.489 7.173 -2.578 1.00 . A A . 25 ILE H 1 1
18 20899 1 1 25 ILE HA H -1.203 7.187 -0.272 1.00 . A A . 25 ILE HA 1 1
18 20900 1 1 25 ILE HB H 1.177 5.500 -0.981 1.00 . A A . 25 ILE HB 1 1
18 20901 1 1 25 ILE HD11 H -2.572 5.831 -1.221 1.00 . A A . 25 ILE HD11 1 1
18 20902 1 1 25 ILE HD12 H -2.743 4.094 -1.493 1.00 . A A . 25 ILE HD12 1 1
18 20903 1 1 25 ILE HD13 H -2.189 4.676 0.080 1.00 . A A . 25 ILE HD13 1 1
18 20904 1 1 25 ILE HG12 H -0.662 5.153 -2.490 1.00 . A A . 25 ILE HG12 1 1
18 20905 1 1 25 ILE HG13 H -0.377 3.757 -1.446 1.00 . A A . 25 ILE HG13 1 1
18 20906 1 1 25 ILE HG21 H 0.155 3.965 0.848 1.00 . A A . 25 ILE HG21 1 1
18 20907 1 1 25 ILE HG22 H 1.183 5.323 1.335 1.00 . A A . 25 ILE HG22 1 1
18 20908 1 1 25 ILE HG23 H -0.583 5.452 1.469 1.00 . A A . 25 ILE HG23 1 1
18 20909 1 1 25 ILE N N 0.024 7.704 -1.855 1.00 . A A . 25 ILE N 1 1
18 20910 1 1 25 ILE O O 0.041 8.211 1.568 1.00 . A A . 25 ILE O 1 1
18 20911 1 1 26 GLY C C 1.811 10.443 1.514 1.00 . A A . 26 GLY C 1 1
18 20912 1 1 26 GLY CA C 2.605 9.202 1.095 1.00 . A A . 26 GLY CA 1 1
18 20913 1 1 26 GLY H H 2.278 8.052 -0.654 1.00 . A A . 26 GLY H 1 1
18 20914 1 1 26 GLY HA2 H 2.908 8.651 1.984 1.00 . A A . 26 GLY HA2 1 1
18 20915 1 1 26 GLY HA3 H 3.499 9.527 0.563 1.00 . A A . 26 GLY HA3 1 1
18 20916 1 1 26 GLY N N 1.840 8.322 0.224 1.00 . A A . 26 GLY N 1 1
18 20917 1 1 26 GLY O O 1.984 10.940 2.623 1.00 . A A . 26 GLY O 1 1
18 20918 1 1 27 LYS C C -1.166 11.861 1.583 1.00 . A A . 27 LYS C 1 1
18 20919 1 1 27 LYS CA C 0.162 12.148 0.857 1.00 . A A . 27 LYS CA 1 1
18 20920 1 1 27 LYS CB C 0.002 12.821 -0.515 1.00 . A A . 27 LYS CB 1 1
18 20921 1 1 27 LYS CD C -0.531 14.994 -1.683 1.00 . A A . 27 LYS CD 1 1
18 20922 1 1 27 LYS CE C 0.722 15.843 -1.407 1.00 . A A . 27 LYS CE 1 1
18 20923 1 1 27 LYS CG C -0.839 14.094 -0.480 1.00 . A A . 27 LYS CG 1 1
18 20924 1 1 27 LYS H H 0.822 10.523 -0.277 1.00 . A A . 27 LYS H 1 1
18 20925 1 1 27 LYS HA H 0.731 12.833 1.490 1.00 . A A . 27 LYS HA 1 1
18 20926 1 1 27 LYS HB2 H 1.003 13.043 -0.884 1.00 . A A . 27 LYS HB2 1 1
18 20927 1 1 27 LYS HB3 H -0.465 12.135 -1.220 1.00 . A A . 27 LYS HB3 1 1
18 20928 1 1 27 LYS HD2 H -0.401 14.361 -2.564 1.00 . A A . 27 LYS HD2 1 1
18 20929 1 1 27 LYS HD3 H -1.386 15.655 -1.850 1.00 . A A . 27 LYS HD3 1 1
18 20930 1 1 27 LYS HE2 H 0.475 16.599 -0.658 1.00 . A A . 27 LYS HE2 1 1
18 20931 1 1 27 LYS HE3 H 1.519 15.217 -1.001 1.00 . A A . 27 LYS HE3 1 1
18 20932 1 1 27 LYS HG2 H -1.881 13.774 -0.507 1.00 . A A . 27 LYS HG2 1 1
18 20933 1 1 27 LYS HG3 H -0.661 14.626 0.455 1.00 . A A . 27 LYS HG3 1 1
18 20934 1 1 27 LYS HZ1 H 0.519 17.096 -3.031 1.00 . A A . 27 LYS HZ1 1 1
18 20935 1 1 27 LYS HZ2 H 2.029 17.085 -2.380 1.00 . A A . 27 LYS HZ2 1 1
18 20936 1 1 27 LYS HZ3 H 1.530 15.818 -3.297 1.00 . A A . 27 LYS HZ3 1 1
18 20937 1 1 27 LYS N N 0.946 10.953 0.632 1.00 . A A . 27 LYS N 1 1
18 20938 1 1 27 LYS NZ N 1.233 16.510 -2.621 1.00 . A A . 27 LYS NZ 1 1
18 20939 1 1 27 LYS O O -1.882 12.806 1.910 1.00 . A A . 27 LYS O 1 1
18 20940 1 1 28 LEU C C -2.531 10.417 4.088 1.00 . A A . 28 LEU C 1 1
18 20941 1 1 28 LEU CA C -2.742 10.296 2.585 1.00 . A A . 28 LEU CA 1 1
18 20942 1 1 28 LEU CB C -3.205 8.893 2.267 1.00 . A A . 28 LEU CB 1 1
18 20943 1 1 28 LEU CD1 C -4.454 7.455 0.753 1.00 . A A . 28 LEU CD1 1 1
18 20944 1 1 28 LEU CD2 C -4.395 9.853 0.166 1.00 . A A . 28 LEU CD2 1 1
18 20945 1 1 28 LEU CG C -3.590 8.706 0.793 1.00 . A A . 28 LEU CG 1 1
18 20946 1 1 28 LEU H H -0.920 9.811 1.663 1.00 . A A . 28 LEU H 1 1
18 20947 1 1 28 LEU HA H -3.572 10.925 2.274 1.00 . A A . 28 LEU HA 1 1
18 20948 1 1 28 LEU HB2 H -2.438 8.189 2.590 1.00 . A A . 28 LEU HB2 1 1
18 20949 1 1 28 LEU HB3 H -4.080 8.726 2.883 1.00 . A A . 28 LEU HB3 1 1
18 20950 1 1 28 LEU HD11 H -3.947 6.636 1.260 1.00 . A A . 28 LEU HD11 1 1
18 20951 1 1 28 LEU HD12 H -5.379 7.696 1.278 1.00 . A A . 28 LEU HD12 1 1
18 20952 1 1 28 LEU HD13 H -4.668 7.181 -0.278 1.00 . A A . 28 LEU HD13 1 1
18 20953 1 1 28 LEU HD21 H -3.765 10.735 0.041 1.00 . A A . 28 LEU HD21 1 1
18 20954 1 1 28 LEU HD22 H -4.747 9.551 -0.821 1.00 . A A . 28 LEU HD22 1 1
18 20955 1 1 28 LEU HD23 H -5.258 10.099 0.787 1.00 . A A . 28 LEU HD23 1 1
18 20956 1 1 28 LEU HG H -2.696 8.572 0.198 1.00 . A A . 28 LEU HG 1 1
18 20957 1 1 28 LEU N N -1.523 10.602 1.860 1.00 . A A . 28 LEU N 1 1
18 20958 1 1 28 LEU O O -1.539 9.938 4.635 1.00 . A A . 28 LEU O 1 1
18 20959 1 1 29 GLN C C -3.769 9.715 6.826 1.00 . A A . 29 GLN C 1 1
18 20960 1 1 29 GLN CA C -3.489 11.093 6.216 1.00 . A A . 29 GLN CA 1 1
18 20961 1 1 29 GLN CB C -4.459 12.182 6.698 1.00 . A A . 29 GLN CB 1 1
18 20962 1 1 29 GLN CD C -6.848 13.039 6.531 1.00 . A A . 29 GLN CD 1 1
18 20963 1 1 29 GLN CG C -5.927 11.828 6.428 1.00 . A A . 29 GLN CG 1 1
18 20964 1 1 29 GLN H H -4.308 11.366 4.274 1.00 . A A . 29 GLN H 1 1
18 20965 1 1 29 GLN HA H -2.487 11.398 6.491 1.00 . A A . 29 GLN HA 1 1
18 20966 1 1 29 GLN HB2 H -4.326 12.339 7.770 1.00 . A A . 29 GLN HB2 1 1
18 20967 1 1 29 GLN HB3 H -4.212 13.110 6.181 1.00 . A A . 29 GLN HB3 1 1
18 20968 1 1 29 GLN HE21 H -8.163 12.248 5.187 1.00 . A A . 29 GLN HE21 1 1
18 20969 1 1 29 GLN HE22 H -8.565 13.829 5.832 1.00 . A A . 29 GLN HE22 1 1
18 20970 1 1 29 GLN HG2 H -6.015 11.402 5.430 1.00 . A A . 29 GLN HG2 1 1
18 20971 1 1 29 GLN HG3 H -6.255 11.086 7.154 1.00 . A A . 29 GLN HG3 1 1
18 20972 1 1 29 GLN N N -3.505 11.015 4.771 1.00 . A A . 29 GLN N 1 1
18 20973 1 1 29 GLN NE2 N -7.947 13.035 5.780 1.00 . A A . 29 GLN NE2 1 1
18 20974 1 1 29 GLN O O -4.795 9.109 6.535 1.00 . A A . 29 GLN O 1 1
18 20975 1 1 29 GLN OE1 O -6.575 13.982 7.265 1.00 . A A . 29 GLN OE1 1 1
18 20976 1 1 30 GLY C C -1.929 6.984 8.185 1.00 . A A . 30 GLY C 1 1
18 20977 1 1 30 GLY CA C -3.027 8.003 8.444 1.00 . A A . 30 GLY CA 1 1
18 20978 1 1 30 GLY H H -1.973 9.709 7.750 1.00 . A A . 30 GLY H 1 1
18 20979 1 1 30 GLY HA2 H -2.988 8.264 9.493 1.00 . A A . 30 GLY HA2 1 1
18 20980 1 1 30 GLY HA3 H -3.984 7.532 8.248 1.00 . A A . 30 GLY HA3 1 1
18 20981 1 1 30 GLY N N -2.853 9.225 7.665 1.00 . A A . 30 GLY N 1 1
18 20982 1 1 30 GLY O O -1.915 5.913 8.795 1.00 . A A . 30 GLY O 1 1
18 20983 1 1 31 VAL C C 1.305 6.665 7.719 1.00 . A A . 31 VAL C 1 1
18 20984 1 1 31 VAL CA C 0.057 6.433 6.866 1.00 . A A . 31 VAL CA 1 1
18 20985 1 1 31 VAL CB C 0.293 6.662 5.362 1.00 . A A . 31 VAL CB 1 1
18 20986 1 1 31 VAL CG1 C 1.127 7.918 5.074 1.00 . A A . 31 VAL CG1 1 1
18 20987 1 1 31 VAL CG2 C 0.948 5.445 4.699 1.00 . A A . 31 VAL CG2 1 1
18 20988 1 1 31 VAL H H -1.081 8.195 6.789 1.00 . A A . 31 VAL H 1 1
18 20989 1 1 31 VAL HA H -0.291 5.417 7.057 1.00 . A A . 31 VAL HA 1 1
18 20990 1 1 31 VAL HB H -0.687 6.827 4.905 1.00 . A A . 31 VAL HB 1 1
18 20991 1 1 31 VAL HG11 H 2.158 7.782 5.399 1.00 . A A . 31 VAL HG11 1 1
18 20992 1 1 31 VAL HG12 H 1.123 8.116 4.003 1.00 . A A . 31 VAL HG12 1 1
18 20993 1 1 31 VAL HG13 H 0.701 8.781 5.586 1.00 . A A . 31 VAL HG13 1 1
18 20994 1 1 31 VAL HG21 H 1.974 5.323 5.042 1.00 . A A . 31 VAL HG21 1 1
18 20995 1 1 31 VAL HG22 H 0.384 4.542 4.929 1.00 . A A . 31 VAL HG22 1 1
18 20996 1 1 31 VAL HG23 H 0.956 5.590 3.620 1.00 . A A . 31 VAL HG23 1 1
18 20997 1 1 31 VAL N N -1.013 7.313 7.273 1.00 . A A . 31 VAL N 1 1
18 20998 1 1 31 VAL O O 1.456 7.717 8.338 1.00 . A A . 31 VAL O 1 1
18 20999 1 1 32 GLN C C 4.633 5.573 7.518 1.00 . A A . 32 GLN C 1 1
18 21000 1 1 32 GLN CA C 3.452 5.698 8.478 1.00 . A A . 32 GLN CA 1 1
18 21001 1 1 32 GLN CB C 3.475 4.544 9.482 1.00 . A A . 32 GLN CB 1 1
18 21002 1 1 32 GLN CD C 3.359 4.998 11.987 1.00 . A A . 32 GLN CD 1 1
18 21003 1 1 32 GLN CG C 2.570 4.819 10.690 1.00 . A A . 32 GLN CG 1 1
18 21004 1 1 32 GLN H H 1.965 4.821 7.241 1.00 . A A . 32 GLN H 1 1
18 21005 1 1 32 GLN HA H 3.575 6.628 9.029 1.00 . A A . 32 GLN HA 1 1
18 21006 1 1 32 GLN HB2 H 3.152 3.634 8.983 1.00 . A A . 32 GLN HB2 1 1
18 21007 1 1 32 GLN HB3 H 4.501 4.401 9.809 1.00 . A A . 32 GLN HB3 1 1
18 21008 1 1 32 GLN HE21 H 2.087 6.438 12.663 1.00 . A A . 32 GLN HE21 1 1
18 21009 1 1 32 GLN HE22 H 3.397 6.004 13.738 1.00 . A A . 32 GLN HE22 1 1
18 21010 1 1 32 GLN HG2 H 1.979 5.711 10.500 1.00 . A A . 32 GLN HG2 1 1
18 21011 1 1 32 GLN HG3 H 1.888 3.979 10.813 1.00 . A A . 32 GLN HG3 1 1
18 21012 1 1 32 GLN N N 2.190 5.668 7.753 1.00 . A A . 32 GLN N 1 1
18 21013 1 1 32 GLN NE2 N 2.923 5.905 12.854 1.00 . A A . 32 GLN NE2 1 1
18 21014 1 1 32 GLN O O 5.620 6.294 7.644 1.00 . A A . 32 GLN O 1 1
18 21015 1 1 32 GLN OE1 O 4.348 4.302 12.229 1.00 . A A . 32 GLN OE1 1 1
18 21016 1 1 33 ARG C C 5.056 3.411 4.601 1.00 . A A . 33 ARG C 1 1
18 21017 1 1 33 ARG CA C 5.654 4.278 5.692 1.00 . A A . 33 ARG CA 1 1
18 21018 1 1 33 ARG CB C 6.800 3.582 6.454 1.00 . A A . 33 ARG CB 1 1
18 21019 1 1 33 ARG CD C 9.324 3.316 6.653 1.00 . A A . 33 ARG CD 1 1
18 21020 1 1 33 ARG CG C 8.165 3.820 5.784 1.00 . A A . 33 ARG CG 1 1
18 21021 1 1 33 ARG CZ C 10.427 3.933 8.806 1.00 . A A . 33 ARG CZ 1 1
18 21022 1 1 33 ARG H H 3.722 4.057 6.485 1.00 . A A . 33 ARG H 1 1
18 21023 1 1 33 ARG HA H 6.034 5.168 5.190 1.00 . A A . 33 ARG HA 1 1
18 21024 1 1 33 ARG HB2 H 6.848 3.985 7.464 1.00 . A A . 33 ARG HB2 1 1
18 21025 1 1 33 ARG HB3 H 6.600 2.512 6.527 1.00 . A A . 33 ARG HB3 1 1
18 21026 1 1 33 ARG HD2 H 9.154 2.264 6.888 1.00 . A A . 33 ARG HD2 1 1
18 21027 1 1 33 ARG HD3 H 10.237 3.411 6.062 1.00 . A A . 33 ARG HD3 1 1
18 21028 1 1 33 ARG HE H 8.783 4.847 8.019 1.00 . A A . 33 ARG HE 1 1
18 21029 1 1 33 ARG HG2 H 8.203 3.294 4.831 1.00 . A A . 33 ARG HG2 1 1
18 21030 1 1 33 ARG HG3 H 8.304 4.887 5.598 1.00 . A A . 33 ARG HG3 1 1
18 21031 1 1 33 ARG HH11 H 11.293 2.389 7.811 1.00 . A A . 33 ARG HH11 1 1
18 21032 1 1 33 ARG HH12 H 12.088 2.819 9.293 1.00 . A A . 33 ARG HH12 1 1
18 21033 1 1 33 ARG HH21 H 9.801 5.459 10.017 1.00 . A A . 33 ARG HH21 1 1
18 21034 1 1 33 ARG HH22 H 11.201 4.610 10.583 1.00 . A A . 33 ARG HH22 1 1
18 21035 1 1 33 ARG N N 4.569 4.608 6.600 1.00 . A A . 33 ARG N 1 1
18 21036 1 1 33 ARG NE N 9.461 4.107 7.887 1.00 . A A . 33 ARG NE 1 1
18 21037 1 1 33 ARG NH1 N 11.340 2.971 8.634 1.00 . A A . 33 ARG NH1 1 1
18 21038 1 1 33 ARG NH2 N 10.477 4.718 9.888 1.00 . A A . 33 ARG NH2 1 1
18 21039 1 1 33 ARG O O 3.909 2.979 4.696 1.00 . A A . 33 ARG O 1 1
18 21040 1 1 34 ILE C C 6.700 1.967 1.754 1.00 . A A . 34 ILE C 1 1
18 21041 1 1 34 ILE CA C 5.401 2.464 2.387 1.00 . A A . 34 ILE CA 1 1
18 21042 1 1 34 ILE CB C 4.541 3.391 1.509 1.00 . A A . 34 ILE CB 1 1
18 21043 1 1 34 ILE CD1 C 3.022 3.331 -0.558 1.00 . A A . 34 ILE CD1 1 1
18 21044 1 1 34 ILE CG1 C 4.152 2.663 0.220 1.00 . A A . 34 ILE CG1 1 1
18 21045 1 1 34 ILE CG2 C 5.245 4.734 1.237 1.00 . A A . 34 ILE CG2 1 1
18 21046 1 1 34 ILE H H 6.752 3.555 3.459 1.00 . A A . 34 ILE H 1 1
18 21047 1 1 34 ILE HA H 4.806 1.619 2.722 1.00 . A A . 34 ILE HA 1 1
18 21048 1 1 34 ILE HB H 3.628 3.608 2.062 1.00 . A A . 34 ILE HB 1 1
18 21049 1 1 34 ILE HD11 H 3.243 4.372 -0.751 1.00 . A A . 34 ILE HD11 1 1
18 21050 1 1 34 ILE HD12 H 2.870 2.810 -1.503 1.00 . A A . 34 ILE HD12 1 1
18 21051 1 1 34 ILE HD13 H 2.111 3.273 0.027 1.00 . A A . 34 ILE HD13 1 1
18 21052 1 1 34 ILE HG12 H 5.041 2.560 -0.387 1.00 . A A . 34 ILE HG12 1 1
18 21053 1 1 34 ILE HG13 H 3.783 1.674 0.453 1.00 . A A . 34 ILE HG13 1 1
18 21054 1 1 34 ILE HG21 H 6.221 4.570 0.783 1.00 . A A . 34 ILE HG21 1 1
18 21055 1 1 34 ILE HG22 H 4.648 5.361 0.576 1.00 . A A . 34 ILE HG22 1 1
18 21056 1 1 34 ILE HG23 H 5.380 5.288 2.165 1.00 . A A . 34 ILE HG23 1 1
18 21057 1 1 34 ILE N N 5.820 3.189 3.545 1.00 . A A . 34 ILE N 1 1
18 21058 1 1 34 ILE O O 7.727 2.639 1.860 1.00 . A A . 34 ILE O 1 1
18 21059 1 1 35 LYS C C 7.189 -0.664 -0.747 1.00 . A A . 35 LYS C 1 1
18 21060 1 1 35 LYS CA C 7.736 0.151 0.436 1.00 . A A . 35 LYS CA 1 1
18 21061 1 1 35 LYS CB C 8.670 -0.682 1.330 1.00 . A A . 35 LYS CB 1 1
18 21062 1 1 35 LYS CD C 10.811 0.581 0.870 1.00 . A A . 35 LYS CD 1 1
18 21063 1 1 35 LYS CE C 12.125 1.120 1.453 1.00 . A A . 35 LYS CE 1 1
18 21064 1 1 35 LYS CG C 9.843 0.081 1.953 1.00 . A A . 35 LYS CG 1 1
18 21065 1 1 35 LYS H H 5.793 0.276 1.234 1.00 . A A . 35 LYS H 1 1
18 21066 1 1 35 LYS HA H 8.270 0.977 0.029 1.00 . A A . 35 LYS HA 1 1
18 21067 1 1 35 LYS HB2 H 8.117 -1.158 2.136 1.00 . A A . 35 LYS HB2 1 1
18 21068 1 1 35 LYS HB3 H 9.085 -1.460 0.701 1.00 . A A . 35 LYS HB3 1 1
18 21069 1 1 35 LYS HD2 H 11.015 -0.206 0.141 1.00 . A A . 35 LYS HD2 1 1
18 21070 1 1 35 LYS HD3 H 10.323 1.398 0.339 1.00 . A A . 35 LYS HD3 1 1
18 21071 1 1 35 LYS HE2 H 12.633 1.698 0.677 1.00 . A A . 35 LYS HE2 1 1
18 21072 1 1 35 LYS HE3 H 11.904 1.792 2.286 1.00 . A A . 35 LYS HE3 1 1
18 21073 1 1 35 LYS HG2 H 9.463 0.920 2.538 1.00 . A A . 35 LYS HG2 1 1
18 21074 1 1 35 LYS HG3 H 10.349 -0.610 2.626 1.00 . A A . 35 LYS HG3 1 1
18 21075 1 1 35 LYS HZ1 H 13.263 -0.556 1.111 1.00 . A A . 35 LYS HZ1 1 1
18 21076 1 1 35 LYS HZ2 H 13.881 0.435 2.267 1.00 . A A . 35 LYS HZ2 1 1
18 21077 1 1 35 LYS HZ3 H 12.586 -0.522 2.611 1.00 . A A . 35 LYS HZ3 1 1
18 21078 1 1 35 LYS N N 6.671 0.758 1.201 1.00 . A A . 35 LYS N 1 1
18 21079 1 1 35 LYS NZ N 13.029 0.038 1.896 1.00 . A A . 35 LYS NZ 1 1
18 21080 1 1 35 LYS O O 6.784 -1.815 -0.565 1.00 . A A . 35 LYS O 1 1
18 21081 1 1 36 VAL C C 7.828 -1.352 -3.982 1.00 . A A . 36 VAL C 1 1
18 21082 1 1 36 VAL CA C 6.681 -0.763 -3.150 1.00 . A A . 36 VAL CA 1 1
18 21083 1 1 36 VAL CB C 5.781 0.187 -3.954 1.00 . A A . 36 VAL CB 1 1
18 21084 1 1 36 VAL CG1 C 5.083 -0.588 -5.076 1.00 . A A . 36 VAL CG1 1 1
18 21085 1 1 36 VAL CG2 C 4.689 0.802 -3.072 1.00 . A A . 36 VAL CG2 1 1
18 21086 1 1 36 VAL H H 7.478 0.886 -2.051 1.00 . A A . 36 VAL H 1 1
18 21087 1 1 36 VAL HA H 6.054 -1.590 -2.845 1.00 . A A . 36 VAL HA 1 1
18 21088 1 1 36 VAL HB H 6.382 0.995 -4.375 1.00 . A A . 36 VAL HB 1 1
18 21089 1 1 36 VAL HG11 H 4.446 -1.358 -4.649 1.00 . A A . 36 VAL HG11 1 1
18 21090 1 1 36 VAL HG12 H 4.463 0.087 -5.667 1.00 . A A . 36 VAL HG12 1 1
18 21091 1 1 36 VAL HG13 H 5.816 -1.069 -5.719 1.00 . A A . 36 VAL HG13 1 1
18 21092 1 1 36 VAL HG21 H 4.040 1.430 -3.682 1.00 . A A . 36 VAL HG21 1 1
18 21093 1 1 36 VAL HG22 H 4.094 0.022 -2.598 1.00 . A A . 36 VAL HG22 1 1
18 21094 1 1 36 VAL HG23 H 5.139 1.421 -2.301 1.00 . A A . 36 VAL HG23 1 1
18 21095 1 1 36 VAL N N 7.177 -0.092 -1.954 1.00 . A A . 36 VAL N 1 1
18 21096 1 1 36 VAL O O 8.762 -0.637 -4.338 1.00 . A A . 36 VAL O 1 1
18 21097 1 1 37 SER C C 8.169 -3.892 -6.383 1.00 . A A . 37 SER C 1 1
18 21098 1 1 37 SER CA C 8.752 -3.385 -5.062 1.00 . A A . 37 SER CA 1 1
18 21099 1 1 37 SER CB C 9.241 -4.566 -4.232 1.00 . A A . 37 SER CB 1 1
18 21100 1 1 37 SER H H 6.947 -3.195 -3.989 1.00 . A A . 37 SER H 1 1
18 21101 1 1 37 SER HA H 9.623 -2.773 -5.249 1.00 . A A . 37 SER HA 1 1
18 21102 1 1 37 SER HB2 H 8.402 -5.245 -4.135 1.00 . A A . 37 SER HB2 1 1
18 21103 1 1 37 SER HB3 H 10.057 -5.072 -4.755 1.00 . A A . 37 SER HB3 1 1
18 21104 1 1 37 SER HG H 9.813 -4.913 -2.398 1.00 . A A . 37 SER HG 1 1
18 21105 1 1 37 SER N N 7.745 -2.651 -4.302 1.00 . A A . 37 SER N 1 1
18 21106 1 1 37 SER O O 7.036 -4.368 -6.409 1.00 . A A . 37 SER O 1 1
18 21107 1 1 37 SER OG O 9.669 -4.140 -2.949 1.00 . A A . 37 SER OG 1 1
18 21108 1 1 38 LEU C C 8.872 -5.732 -9.024 1.00 . A A . 38 LEU C 1 1
18 21109 1 1 38 LEU CA C 8.541 -4.253 -8.795 1.00 . A A . 38 LEU CA 1 1
18 21110 1 1 38 LEU CB C 9.123 -3.355 -9.904 1.00 . A A . 38 LEU CB 1 1
18 21111 1 1 38 LEU CD1 C 11.218 -2.685 -11.110 1.00 . A A . 38 LEU CD1 1 1
18 21112 1 1 38 LEU CD2 C 10.652 -1.569 -8.960 1.00 . A A . 38 LEU CD2 1 1
18 21113 1 1 38 LEU CG C 10.579 -2.894 -9.732 1.00 . A A . 38 LEU CG 1 1
18 21114 1 1 38 LEU H H 9.905 -3.506 -7.351 1.00 . A A . 38 LEU H 1 1
18 21115 1 1 38 LEU HA H 7.462 -4.141 -8.884 1.00 . A A . 38 LEU HA 1 1
18 21116 1 1 38 LEU HB2 H 9.044 -3.919 -10.832 1.00 . A A . 38 LEU HB2 1 1
18 21117 1 1 38 LEU HB3 H 8.499 -2.469 -10.006 1.00 . A A . 38 LEU HB3 1 1
18 21118 1 1 38 LEU HD11 H 11.224 -3.626 -11.662 1.00 . A A . 38 LEU HD11 1 1
18 21119 1 1 38 LEU HD12 H 10.655 -1.942 -11.674 1.00 . A A . 38 LEU HD12 1 1
18 21120 1 1 38 LEU HD13 H 12.246 -2.344 -10.992 1.00 . A A . 38 LEU HD13 1 1
18 21121 1 1 38 LEU HD21 H 10.159 -0.782 -9.530 1.00 . A A . 38 LEU HD21 1 1
18 21122 1 1 38 LEU HD22 H 10.162 -1.649 -7.993 1.00 . A A . 38 LEU HD22 1 1
18 21123 1 1 38 LEU HD23 H 11.698 -1.299 -8.803 1.00 . A A . 38 LEU HD23 1 1
18 21124 1 1 38 LEU HG H 11.153 -3.656 -9.212 1.00 . A A . 38 LEU HG 1 1
18 21125 1 1 38 LEU N N 8.954 -3.824 -7.463 1.00 . A A . 38 LEU N 1 1
18 21126 1 1 38 LEU O O 8.034 -6.489 -9.520 1.00 . A A . 38 LEU O 1 1
18 21127 1 1 39 ASP C C 9.728 -8.553 -8.497 1.00 . A A . 39 ASP C 1 1
18 21128 1 1 39 ASP CA C 10.671 -7.450 -8.933 1.00 . A A . 39 ASP CA 1 1
18 21129 1 1 39 ASP CB C 11.999 -7.634 -8.179 1.00 . A A . 39 ASP CB 1 1
18 21130 1 1 39 ASP CG C 12.914 -6.418 -8.255 1.00 . A A . 39 ASP CG 1 1
18 21131 1 1 39 ASP H H 10.747 -5.476 -8.242 1.00 . A A . 39 ASP H 1 1
18 21132 1 1 39 ASP HA H 10.846 -7.522 -10.007 1.00 . A A . 39 ASP HA 1 1
18 21133 1 1 39 ASP HB2 H 11.818 -7.850 -7.127 1.00 . A A . 39 ASP HB2 1 1
18 21134 1 1 39 ASP HB3 H 12.498 -8.510 -8.595 1.00 . A A . 39 ASP HB3 1 1
18 21135 1 1 39 ASP N N 10.090 -6.142 -8.651 1.00 . A A . 39 ASP N 1 1
18 21136 1 1 39 ASP O O 9.244 -9.340 -9.305 1.00 . A A . 39 ASP O 1 1
18 21137 1 1 39 ASP OD1 O 12.454 -5.356 -7.771 1.00 . A A . 39 ASP OD1 1 1
18 21138 1 1 39 ASP OD2 O 14.031 -6.567 -8.790 1.00 . A A . 39 ASP OD2 1 1
18 21139 1 1 40 ASN C C 7.146 -9.084 -6.576 1.00 . A A . 40 ASN C 1 1
18 21140 1 1 40 ASN CA C 8.603 -9.575 -6.586 1.00 . A A . 40 ASN CA 1 1
18 21141 1 1 40 ASN CB C 9.101 -9.943 -5.189 1.00 . A A . 40 ASN CB 1 1
18 21142 1 1 40 ASN CG C 8.501 -11.254 -4.679 1.00 . A A . 40 ASN CG 1 1
18 21143 1 1 40 ASN H H 9.888 -7.873 -6.606 1.00 . A A . 40 ASN H 1 1
18 21144 1 1 40 ASN HA H 8.733 -10.460 -7.185 1.00 . A A . 40 ASN HA 1 1
18 21145 1 1 40 ASN HB2 H 10.186 -10.054 -5.203 1.00 . A A . 40 ASN HB2 1 1
18 21146 1 1 40 ASN HB3 H 8.833 -9.126 -4.533 1.00 . A A . 40 ASN HB3 1 1
18 21147 1 1 40 ASN HD21 H 8.420 -10.580 -2.754 1.00 . A A . 40 ASN HD21 1 1
18 21148 1 1 40 ASN HD22 H 7.874 -12.225 -3.035 1.00 . A A . 40 ASN HD22 1 1
18 21149 1 1 40 ASN N N 9.467 -8.581 -7.187 1.00 . A A . 40 ASN N 1 1
18 21150 1 1 40 ASN ND2 N 8.257 -11.356 -3.374 1.00 . A A . 40 ASN ND2 1 1
18 21151 1 1 40 ASN O O 6.324 -9.615 -5.835 1.00 . A A . 40 ASN O 1 1
18 21152 1 1 40 ASN OD1 O 8.291 -12.196 -5.436 1.00 . A A . 40 ASN OD1 1 1
18 21153 1 1 41 GLN C C 4.732 -7.318 -6.248 1.00 . A A . 41 GLN C 1 1
18 21154 1 1 41 GLN CA C 5.598 -7.328 -7.517 1.00 . A A . 41 GLN CA 1 1
18 21155 1 1 41 GLN CB C 4.924 -7.813 -8.816 1.00 . A A . 41 GLN CB 1 1
18 21156 1 1 41 GLN CD C 4.843 -7.048 -11.233 1.00 . A A . 41 GLN CD 1 1
18 21157 1 1 41 GLN CG C 4.610 -6.653 -9.781 1.00 . A A . 41 GLN CG 1 1
18 21158 1 1 41 GLN H H 7.581 -7.704 -7.991 1.00 . A A . 41 GLN H 1 1
18 21159 1 1 41 GLN HA H 5.902 -6.293 -7.657 1.00 . A A . 41 GLN HA 1 1
18 21160 1 1 41 GLN HB2 H 5.615 -8.490 -9.322 1.00 . A A . 41 GLN HB2 1 1
18 21161 1 1 41 GLN HB3 H 4.024 -8.392 -8.610 1.00 . A A . 41 GLN HB3 1 1
18 21162 1 1 41 GLN HE21 H 6.856 -7.024 -10.937 1.00 . A A . 41 GLN HE21 1 1
18 21163 1 1 41 GLN HE22 H 6.315 -7.447 -12.571 1.00 . A A . 41 GLN HE22 1 1
18 21164 1 1 41 GLN HG2 H 3.579 -6.332 -9.656 1.00 . A A . 41 GLN HG2 1 1
18 21165 1 1 41 GLN HG3 H 5.254 -5.796 -9.592 1.00 . A A . 41 GLN HG3 1 1
18 21166 1 1 41 GLN N N 6.863 -8.031 -7.358 1.00 . A A . 41 GLN N 1 1
18 21167 1 1 41 GLN NE2 N 6.110 -7.193 -11.614 1.00 . A A . 41 GLN NE2 1 1
18 21168 1 1 41 GLN O O 3.584 -7.768 -6.231 1.00 . A A . 41 GLN O 1 1
18 21169 1 1 41 GLN OE1 O 3.900 -7.208 -12.006 1.00 . A A . 41 GLN OE1 1 1
18 21170 1 1 42 GLU C C 4.824 -5.265 -3.331 1.00 . A A . 42 GLU C 1 1
18 21171 1 1 42 GLU CA C 4.684 -6.686 -3.867 1.00 . A A . 42 GLU CA 1 1
18 21172 1 1 42 GLU CB C 5.278 -7.746 -2.928 1.00 . A A . 42 GLU CB 1 1
18 21173 1 1 42 GLU CD C 4.824 -9.093 -0.832 1.00 . A A . 42 GLU CD 1 1
18 21174 1 1 42 GLU CG C 4.472 -7.845 -1.625 1.00 . A A . 42 GLU CG 1 1
18 21175 1 1 42 GLU H H 6.188 -6.280 -5.301 1.00 . A A . 42 GLU H 1 1
18 21176 1 1 42 GLU HA H 3.621 -6.892 -3.974 1.00 . A A . 42 GLU HA 1 1
18 21177 1 1 42 GLU HB2 H 5.239 -8.716 -3.431 1.00 . A A . 42 GLU HB2 1 1
18 21178 1 1 42 GLU HB3 H 6.318 -7.511 -2.699 1.00 . A A . 42 GLU HB3 1 1
18 21179 1 1 42 GLU HG2 H 4.657 -6.960 -1.017 1.00 . A A . 42 GLU HG2 1 1
18 21180 1 1 42 GLU HG3 H 3.408 -7.893 -1.859 1.00 . A A . 42 GLU HG3 1 1
18 21181 1 1 42 GLU N N 5.307 -6.763 -5.176 1.00 . A A . 42 GLU N 1 1
18 21182 1 1 42 GLU O O 5.867 -4.629 -3.489 1.00 . A A . 42 GLU O 1 1
18 21183 1 1 42 GLU OE1 O 4.220 -10.144 -1.137 1.00 . A A . 42 GLU OE1 1 1
18 21184 1 1 42 GLU OE2 O 5.640 -8.977 0.110 1.00 . A A . 42 GLU OE2 1 1
18 21185 1 1 43 ALA C C 3.321 -3.434 -0.748 1.00 . A A . 43 ALA C 1 1
18 21186 1 1 43 ALA CA C 3.581 -3.418 -2.257 1.00 . A A . 43 ALA CA 1 1
18 21187 1 1 43 ALA CB C 2.475 -2.747 -3.077 1.00 . A A . 43 ALA CB 1 1
18 21188 1 1 43 ALA H H 2.936 -5.377 -2.626 1.00 . A A . 43 ALA H 1 1
18 21189 1 1 43 ALA HA H 4.489 -2.862 -2.439 1.00 . A A . 43 ALA HA 1 1
18 21190 1 1 43 ALA HB1 H 1.559 -3.326 -3.035 1.00 . A A . 43 ALA HB1 1 1
18 21191 1 1 43 ALA HB2 H 2.293 -1.735 -2.719 1.00 . A A . 43 ALA HB2 1 1
18 21192 1 1 43 ALA HB3 H 2.773 -2.706 -4.124 1.00 . A A . 43 ALA HB3 1 1
18 21193 1 1 43 ALA N N 3.744 -4.774 -2.726 1.00 . A A . 43 ALA N 1 1
18 21194 1 1 43 ALA O O 2.356 -4.040 -0.277 1.00 . A A . 43 ALA O 1 1
18 21195 1 1 44 THR C C 3.534 -1.345 1.806 1.00 . A A . 44 THR C 1 1
18 21196 1 1 44 THR CA C 4.167 -2.670 1.455 1.00 . A A . 44 THR CA 1 1
18 21197 1 1 44 THR CB C 5.610 -2.667 1.998 1.00 . A A . 44 THR CB 1 1
18 21198 1 1 44 THR CG2 C 5.626 -2.822 3.521 1.00 . A A . 44 THR CG2 1 1
18 21199 1 1 44 THR H H 5.011 -2.352 -0.440 1.00 . A A . 44 THR H 1 1
18 21200 1 1 44 THR HA H 3.546 -3.446 1.892 1.00 . A A . 44 THR HA 1 1
18 21201 1 1 44 THR HB H 6.113 -1.722 1.735 1.00 . A A . 44 THR HB 1 1
18 21202 1 1 44 THR HG1 H 6.618 -3.377 0.522 1.00 . A A . 44 THR HG1 1 1
18 21203 1 1 44 THR HG21 H 5.103 -3.732 3.807 1.00 . A A . 44 THR HG21 1 1
18 21204 1 1 44 THR HG22 H 6.655 -2.873 3.873 1.00 . A A . 44 THR HG22 1 1
18 21205 1 1 44 THR HG23 H 5.138 -1.966 3.994 1.00 . A A . 44 THR HG23 1 1
18 21206 1 1 44 THR N N 4.217 -2.794 0.008 1.00 . A A . 44 THR N 1 1
18 21207 1 1 44 THR O O 4.153 -0.327 1.539 1.00 . A A . 44 THR O 1 1
18 21208 1 1 44 THR OG1 O 6.365 -3.698 1.400 1.00 . A A . 44 THR OG1 1 1
18 21209 1 1 45 ILE C C 1.621 -0.142 4.349 1.00 . A A . 45 ILE C 1 1
18 21210 1 1 45 ILE CA C 1.734 -0.078 2.832 1.00 . A A . 45 ILE CA 1 1
18 21211 1 1 45 ILE CB C 0.393 0.108 2.113 1.00 . A A . 45 ILE CB 1 1
18 21212 1 1 45 ILE CD1 C 1.103 -0.779 -0.244 1.00 . A A . 45 ILE CD1 1 1
18 21213 1 1 45 ILE CG1 C 0.604 0.383 0.612 1.00 . A A . 45 ILE CG1 1 1
18 21214 1 1 45 ILE CG2 C -0.337 1.321 2.700 1.00 . A A . 45 ILE CG2 1 1
18 21215 1 1 45 ILE H H 1.859 -2.193 2.608 1.00 . A A . 45 ILE H 1 1
18 21216 1 1 45 ILE HA H 2.351 0.788 2.587 1.00 . A A . 45 ILE HA 1 1
18 21217 1 1 45 ILE HB H -0.236 -0.774 2.244 1.00 . A A . 45 ILE HB 1 1
18 21218 1 1 45 ILE HD11 H 0.762 -1.725 0.168 1.00 . A A . 45 ILE HD11 1 1
18 21219 1 1 45 ILE HD12 H 0.722 -0.653 -1.257 1.00 . A A . 45 ILE HD12 1 1
18 21220 1 1 45 ILE HD13 H 2.187 -0.762 -0.305 1.00 . A A . 45 ILE HD13 1 1
18 21221 1 1 45 ILE HG12 H -0.346 0.697 0.186 1.00 . A A . 45 ILE HG12 1 1
18 21222 1 1 45 ILE HG13 H 1.333 1.179 0.506 1.00 . A A . 45 ILE HG13 1 1
18 21223 1 1 45 ILE HG21 H -0.615 1.133 3.737 1.00 . A A . 45 ILE HG21 1 1
18 21224 1 1 45 ILE HG22 H 0.298 2.206 2.653 1.00 . A A . 45 ILE HG22 1 1
18 21225 1 1 45 ILE HG23 H -1.245 1.506 2.127 1.00 . A A . 45 ILE HG23 1 1
18 21226 1 1 45 ILE N N 2.346 -1.323 2.402 1.00 . A A . 45 ILE N 1 1
18 21227 1 1 45 ILE O O 1.001 -1.066 4.869 1.00 . A A . 45 ILE O 1 1
18 21228 1 1 46 VAL C C 1.428 1.925 7.043 1.00 . A A . 46 VAL C 1 1
18 21229 1 1 46 VAL CA C 2.294 0.786 6.522 1.00 . A A . 46 VAL CA 1 1
18 21230 1 1 46 VAL CB C 3.733 0.883 7.055 1.00 . A A . 46 VAL CB 1 1
18 21231 1 1 46 VAL CG1 C 3.780 0.367 8.495 1.00 . A A . 46 VAL CG1 1 1
18 21232 1 1 46 VAL CG2 C 4.682 0.040 6.202 1.00 . A A . 46 VAL CG2 1 1
18 21233 1 1 46 VAL H H 2.772 1.531 4.580 1.00 . A A . 46 VAL H 1 1
18 21234 1 1 46 VAL HA H 1.890 -0.155 6.880 1.00 . A A . 46 VAL HA 1 1
18 21235 1 1 46 VAL HB H 4.081 1.914 7.048 1.00 . A A . 46 VAL HB 1 1
18 21236 1 1 46 VAL HG11 H 4.793 0.457 8.885 1.00 . A A . 46 VAL HG11 1 1
18 21237 1 1 46 VAL HG12 H 3.103 0.942 9.126 1.00 . A A . 46 VAL HG12 1 1
18 21238 1 1 46 VAL HG13 H 3.487 -0.682 8.519 1.00 . A A . 46 VAL HG13 1 1
18 21239 1 1 46 VAL HG21 H 4.879 0.529 5.250 1.00 . A A . 46 VAL HG21 1 1
18 21240 1 1 46 VAL HG22 H 5.623 -0.113 6.726 1.00 . A A . 46 VAL HG22 1 1
18 21241 1 1 46 VAL HG23 H 4.201 -0.915 6.016 1.00 . A A . 46 VAL HG23 1 1
18 21242 1 1 46 VAL N N 2.264 0.788 5.062 1.00 . A A . 46 VAL N 1 1
18 21243 1 1 46 VAL O O 1.730 3.086 6.757 1.00 . A A . 46 VAL O 1 1
18 21244 1 1 47 TYR C C -1.092 2.393 9.642 1.00 . A A . 47 TYR C 1 1
18 21245 1 1 47 TYR CA C -0.597 2.626 8.219 1.00 . A A . 47 TYR CA 1 1
18 21246 1 1 47 TYR CB C -1.756 2.711 7.213 1.00 . A A . 47 TYR CB 1 1
18 21247 1 1 47 TYR CD1 C -3.987 2.222 8.290 1.00 . A A . 47 TYR CD1 1 1
18 21248 1 1 47 TYR CD2 C -2.985 0.498 6.903 1.00 . A A . 47 TYR CD2 1 1
18 21249 1 1 47 TYR CE1 C -5.106 1.407 8.504 1.00 . A A . 47 TYR CE1 1 1
18 21250 1 1 47 TYR CE2 C -4.123 -0.307 7.105 1.00 . A A . 47 TYR CE2 1 1
18 21251 1 1 47 TYR CG C -2.924 1.778 7.484 1.00 . A A . 47 TYR CG 1 1
18 21252 1 1 47 TYR CZ C -5.171 0.139 7.923 1.00 . A A . 47 TYR CZ 1 1
18 21253 1 1 47 TYR H H 0.207 0.648 8.077 1.00 . A A . 47 TYR H 1 1
18 21254 1 1 47 TYR HA H -0.086 3.587 8.252 1.00 . A A . 47 TYR HA 1 1
18 21255 1 1 47 TYR HB2 H -2.143 3.730 7.232 1.00 . A A . 47 TYR HB2 1 1
18 21256 1 1 47 TYR HB3 H -1.369 2.539 6.209 1.00 . A A . 47 TYR HB3 1 1
18 21257 1 1 47 TYR HD1 H -3.952 3.198 8.745 1.00 . A A . 47 TYR HD1 1 1
18 21258 1 1 47 TYR HD2 H -2.180 0.147 6.273 1.00 . A A . 47 TYR HD2 1 1
18 21259 1 1 47 TYR HE1 H -5.919 1.754 9.115 1.00 . A A . 47 TYR HE1 1 1
18 21260 1 1 47 TYR HE2 H -4.221 -1.249 6.600 1.00 . A A . 47 TYR HE2 1 1
18 21261 1 1 47 TYR HH H -6.045 -1.586 8.084 1.00 . A A . 47 TYR HH 1 1
18 21262 1 1 47 TYR N N 0.363 1.614 7.792 1.00 . A A . 47 TYR N 1 1
18 21263 1 1 47 TYR O O -0.898 1.314 10.196 1.00 . A A . 47 TYR O 1 1
18 21264 1 1 47 TYR OH O -6.255 -0.653 8.155 1.00 . A A . 47 TYR OH 1 1
18 21265 1 1 48 GLN C C -3.702 3.099 11.648 1.00 . A A . 48 GLN C 1 1
18 21266 1 1 48 GLN CA C -2.220 3.510 11.572 1.00 . A A . 48 GLN CA 1 1
18 21267 1 1 48 GLN CB C -2.018 4.965 12.009 1.00 . A A . 48 GLN CB 1 1
18 21268 1 1 48 GLN CD C -1.508 6.114 14.230 1.00 . A A . 48 GLN CD 1 1
18 21269 1 1 48 GLN CG C -2.433 5.161 13.476 1.00 . A A . 48 GLN CG 1 1
18 21270 1 1 48 GLN H H -1.849 4.262 9.639 1.00 . A A . 48 GLN H 1 1
18 21271 1 1 48 GLN HA H -1.614 2.896 12.230 1.00 . A A . 48 GLN HA 1 1
18 21272 1 1 48 GLN HB2 H -0.968 5.215 11.866 1.00 . A A . 48 GLN HB2 1 1
18 21273 1 1 48 GLN HB3 H -2.584 5.626 11.352 1.00 . A A . 48 GLN HB3 1 1
18 21274 1 1 48 GLN HE21 H -0.783 4.599 15.382 1.00 . A A . 48 GLN HE21 1 1
18 21275 1 1 48 GLN HE22 H -0.205 6.219 15.779 1.00 . A A . 48 GLN HE22 1 1
18 21276 1 1 48 GLN HG2 H -3.449 5.557 13.509 1.00 . A A . 48 GLN HG2 1 1
18 21277 1 1 48 GLN HG3 H -2.434 4.202 13.994 1.00 . A A . 48 GLN HG3 1 1
18 21278 1 1 48 GLN N N -1.726 3.426 10.205 1.00 . A A . 48 GLN N 1 1
18 21279 1 1 48 GLN NE2 N -0.802 5.618 15.237 1.00 . A A . 48 GLN NE2 1 1
18 21280 1 1 48 GLN O O -4.547 3.840 11.135 1.00 . A A . 48 GLN O 1 1
18 21281 1 1 48 GLN OE1 O -1.427 7.295 13.916 1.00 . A A . 48 GLN OE1 1 1
18 21282 1 1 49 PRO C C -6.343 2.238 13.186 1.00 . A A . 49 PRO C 1 1
18 21283 1 1 49 PRO CA C -5.412 1.429 12.276 1.00 . A A . 49 PRO CA 1 1
18 21284 1 1 49 PRO CB C -5.283 -0.037 12.703 1.00 . A A . 49 PRO CB 1 1
18 21285 1 1 49 PRO CD C -3.162 1.006 12.937 1.00 . A A . 49 PRO CD 1 1
18 21286 1 1 49 PRO CG C -4.079 0.003 13.638 1.00 . A A . 49 PRO CG 1 1
18 21287 1 1 49 PRO HA H -5.832 1.457 11.274 1.00 . A A . 49 PRO HA 1 1
18 21288 1 1 49 PRO HB2 H -6.179 -0.431 13.186 1.00 . A A . 49 PRO HB2 1 1
18 21289 1 1 49 PRO HB3 H -5.036 -0.644 11.831 1.00 . A A . 49 PRO HB3 1 1
18 21290 1 1 49 PRO HD2 H -2.477 1.434 13.661 1.00 . A A . 49 PRO HD2 1 1
18 21291 1 1 49 PRO HD3 H -2.574 0.497 12.185 1.00 . A A . 49 PRO HD3 1 1
18 21292 1 1 49 PRO HG2 H -4.384 0.403 14.607 1.00 . A A . 49 PRO HG2 1 1
18 21293 1 1 49 PRO HG3 H -3.622 -0.976 13.770 1.00 . A A . 49 PRO HG3 1 1
18 21294 1 1 49 PRO N N -4.051 1.958 12.277 1.00 . A A . 49 PRO N 1 1
18 21295 1 1 49 PRO O O -6.743 1.782 14.253 1.00 . A A . 49 PRO O 1 1
18 21296 1 1 50 HIS C C -7.879 5.514 12.331 1.00 . A A . 50 HIS C 1 1
18 21297 1 1 50 HIS CA C -7.695 4.337 13.285 1.00 . A A . 50 HIS CA 1 1
18 21298 1 1 50 HIS CB C -7.278 4.852 14.675 1.00 . A A . 50 HIS CB 1 1
18 21299 1 1 50 HIS CD2 C -9.063 3.647 16.079 1.00 . A A . 50 HIS CD2 1 1
18 21300 1 1 50 HIS CE1 C -7.828 2.948 17.750 1.00 . A A . 50 HIS CE1 1 1
18 21301 1 1 50 HIS CG C -7.766 4.020 15.836 1.00 . A A . 50 HIS CG 1 1
18 21302 1 1 50 HIS H H -6.281 3.701 11.833 1.00 . A A . 50 HIS H 1 1
18 21303 1 1 50 HIS HA H -8.650 3.815 13.349 1.00 . A A . 50 HIS HA 1 1
18 21304 1 1 50 HIS HB2 H -6.192 4.951 14.722 1.00 . A A . 50 HIS HB2 1 1
18 21305 1 1 50 HIS HB3 H -7.709 5.845 14.820 1.00 . A A . 50 HIS HB3 1 1
18 21306 1 1 50 HIS HD1 H -6.009 3.699 17.007 1.00 . A A . 50 HIS HD1 1 1
18 21307 1 1 50 HIS HD2 H -9.917 3.864 15.456 1.00 . A A . 50 HIS HD2 1 1
18 21308 1 1 50 HIS HE1 H -7.518 2.498 18.682 1.00 . A A . 50 HIS HE1 1 1
18 21309 1 1 50 HIS N N -6.703 3.432 12.718 1.00 . A A . 50 HIS N 1 1
18 21310 1 1 50 HIS ND1 N -7.005 3.579 16.895 1.00 . A A . 50 HIS ND1 1 1
18 21311 1 1 50 HIS NE2 N -9.093 2.968 17.301 1.00 . A A . 50 HIS NE2 1 1
18 21312 1 1 50 HIS O O -9.005 5.916 12.056 1.00 . A A . 50 HIS O 1 1
18 21313 1 1 51 LEU C C -7.411 7.010 9.651 1.00 . A A . 51 LEU C 1 1
18 21314 1 1 51 LEU CA C -6.832 7.292 11.032 1.00 . A A . 51 LEU CA 1 1
18 21315 1 1 51 LEU CB C -5.450 7.913 10.894 1.00 . A A . 51 LEU CB 1 1
18 21316 1 1 51 LEU CD1 C -3.415 8.792 12.106 1.00 . A A . 51 LEU CD1 1 1
18 21317 1 1 51 LEU CD2 C -5.650 9.585 12.823 1.00 . A A . 51 LEU CD2 1 1
18 21318 1 1 51 LEU CG C -4.884 8.385 12.248 1.00 . A A . 51 LEU CG 1 1
18 21319 1 1 51 LEU H H -5.864 5.690 12.067 1.00 . A A . 51 LEU H 1 1
18 21320 1 1 51 LEU HA H -7.456 8.023 11.523 1.00 . A A . 51 LEU HA 1 1
18 21321 1 1 51 LEU HB2 H -4.842 7.133 10.450 1.00 . A A . 51 LEU HB2 1 1
18 21322 1 1 51 LEU HB3 H -5.504 8.744 10.188 1.00 . A A . 51 LEU HB3 1 1
18 21323 1 1 51 LEU HD11 H -3.029 9.112 13.072 1.00 . A A . 51 LEU HD11 1 1
18 21324 1 1 51 LEU HD12 H -2.827 7.944 11.760 1.00 . A A . 51 LEU HD12 1 1
18 21325 1 1 51 LEU HD13 H -3.319 9.616 11.401 1.00 . A A . 51 LEU HD13 1 1
18 21326 1 1 51 LEU HD21 H -5.679 10.395 12.094 1.00 . A A . 51 LEU HD21 1 1
18 21327 1 1 51 LEU HD22 H -6.667 9.306 13.096 1.00 . A A . 51 LEU HD22 1 1
18 21328 1 1 51 LEU HD23 H -5.149 9.939 13.725 1.00 . A A . 51 LEU HD23 1 1
18 21329 1 1 51 LEU HG H -4.949 7.569 12.966 1.00 . A A . 51 LEU HG 1 1
18 21330 1 1 51 LEU N N -6.772 6.083 11.844 1.00 . A A . 51 LEU N 1 1
18 21331 1 1 51 LEU O O -8.187 7.805 9.127 1.00 . A A . 51 LEU O 1 1
18 21332 1 1 52 ILE C C -7.660 3.998 7.730 1.00 . A A . 52 ILE C 1 1
18 21333 1 1 52 ILE CA C -7.372 5.499 7.711 1.00 . A A . 52 ILE CA 1 1
18 21334 1 1 52 ILE CB C -6.278 5.973 6.731 1.00 . A A . 52 ILE CB 1 1
18 21335 1 1 52 ILE CD1 C -6.044 6.710 4.240 1.00 . A A . 52 ILE CD1 1 1
18 21336 1 1 52 ILE CG1 C -6.906 6.610 5.504 1.00 . A A . 52 ILE CG1 1 1
18 21337 1 1 52 ILE CG2 C -5.227 4.960 6.328 1.00 . A A . 52 ILE CG2 1 1
18 21338 1 1 52 ILE H H -6.388 5.259 9.547 1.00 . A A . 52 ILE H 1 1
18 21339 1 1 52 ILE HA H -8.316 5.984 7.462 1.00 . A A . 52 ILE HA 1 1
18 21340 1 1 52 ILE HB H -5.729 6.775 7.219 1.00 . A A . 52 ILE HB 1 1
18 21341 1 1 52 ILE HD11 H -5.836 5.721 3.831 1.00 . A A . 52 ILE HD11 1 1
18 21342 1 1 52 ILE HD12 H -6.586 7.288 3.491 1.00 . A A . 52 ILE HD12 1 1
18 21343 1 1 52 ILE HD13 H -5.109 7.221 4.464 1.00 . A A . 52 ILE HD13 1 1
18 21344 1 1 52 ILE HG12 H -7.847 6.120 5.293 1.00 . A A . 52 ILE HG12 1 1
18 21345 1 1 52 ILE HG13 H -7.093 7.608 5.847 1.00 . A A . 52 ILE HG13 1 1
18 21346 1 1 52 ILE HG21 H -4.441 5.522 5.832 1.00 . A A . 52 ILE HG21 1 1
18 21347 1 1 52 ILE HG22 H -4.822 4.507 7.222 1.00 . A A . 52 ILE HG22 1 1
18 21348 1 1 52 ILE HG23 H -5.652 4.224 5.645 1.00 . A A . 52 ILE HG23 1 1
18 21349 1 1 52 ILE N N -6.987 5.899 9.049 1.00 . A A . 52 ILE N 1 1
18 21350 1 1 52 ILE O O -7.637 3.394 8.803 1.00 . A A . 52 ILE O 1 1
18 21351 1 1 53 SER C C -7.782 1.376 5.220 1.00 . A A . 53 SER C 1 1
18 21352 1 1 53 SER CA C -8.364 1.998 6.488 1.00 . A A . 53 SER CA 1 1
18 21353 1 1 53 SER CB C -9.894 1.922 6.471 1.00 . A A . 53 SER CB 1 1
18 21354 1 1 53 SER H H -7.994 3.928 5.722 1.00 . A A . 53 SER H 1 1
18 21355 1 1 53 SER HA H -7.992 1.441 7.350 1.00 . A A . 53 SER HA 1 1
18 21356 1 1 53 SER HB2 H -10.213 0.879 6.435 1.00 . A A . 53 SER HB2 1 1
18 21357 1 1 53 SER HB3 H -10.287 2.378 7.382 1.00 . A A . 53 SER HB3 1 1
18 21358 1 1 53 SER HG H -11.352 2.661 5.379 1.00 . A A . 53 SER HG 1 1
18 21359 1 1 53 SER N N -7.972 3.397 6.580 1.00 . A A . 53 SER N 1 1
18 21360 1 1 53 SER O O -7.584 2.083 4.228 1.00 . A A . 53 SER O 1 1
18 21361 1 1 53 SER OG O -10.391 2.612 5.337 1.00 . A A . 53 SER OG 1 1
18 21362 1 1 54 VAL C C -7.946 -0.304 2.839 1.00 . A A . 54 VAL C 1 1
18 21363 1 1 54 VAL CA C -7.198 -0.765 4.086 1.00 . A A . 54 VAL CA 1 1
18 21364 1 1 54 VAL CB C -7.505 -2.254 4.348 1.00 . A A . 54 VAL CB 1 1
18 21365 1 1 54 VAL CG1 C -7.441 -3.098 3.065 1.00 . A A . 54 VAL CG1 1 1
18 21366 1 1 54 VAL CG2 C -6.501 -2.854 5.331 1.00 . A A . 54 VAL CG2 1 1
18 21367 1 1 54 VAL H H -7.687 -0.425 6.131 1.00 . A A . 54 VAL H 1 1
18 21368 1 1 54 VAL HA H -6.132 -0.672 3.902 1.00 . A A . 54 VAL HA 1 1
18 21369 1 1 54 VAL HB H -8.506 -2.341 4.766 1.00 . A A . 54 VAL HB 1 1
18 21370 1 1 54 VAL HG11 H -7.528 -4.157 3.312 1.00 . A A . 54 VAL HG11 1 1
18 21371 1 1 54 VAL HG12 H -8.259 -2.849 2.389 1.00 . A A . 54 VAL HG12 1 1
18 21372 1 1 54 VAL HG13 H -6.490 -2.926 2.562 1.00 . A A . 54 VAL HG13 1 1
18 21373 1 1 54 VAL HG21 H -6.574 -2.358 6.292 1.00 . A A . 54 VAL HG21 1 1
18 21374 1 1 54 VAL HG22 H -6.697 -3.918 5.469 1.00 . A A . 54 VAL HG22 1 1
18 21375 1 1 54 VAL HG23 H -5.499 -2.731 4.925 1.00 . A A . 54 VAL HG23 1 1
18 21376 1 1 54 VAL N N -7.560 0.051 5.248 1.00 . A A . 54 VAL N 1 1
18 21377 1 1 54 VAL O O -7.351 -0.147 1.776 1.00 . A A . 54 VAL O 1 1
18 21378 1 1 55 GLU C C -9.766 1.489 1.222 1.00 . A A . 55 GLU C 1 1
18 21379 1 1 55 GLU CA C -10.127 0.149 1.854 1.00 . A A . 55 GLU CA 1 1
18 21380 1 1 55 GLU CB C -11.586 0.024 2.280 1.00 . A A . 55 GLU CB 1 1
18 21381 1 1 55 GLU CD C -13.162 1.600 1.038 1.00 . A A . 55 GLU CD 1 1
18 21382 1 1 55 GLU CG C -12.590 0.189 1.129 1.00 . A A . 55 GLU CG 1 1
18 21383 1 1 55 GLU H H -9.681 -0.269 3.882 1.00 . A A . 55 GLU H 1 1
18 21384 1 1 55 GLU HA H -9.951 -0.617 1.100 1.00 . A A . 55 GLU HA 1 1
18 21385 1 1 55 GLU HB2 H -11.739 -0.962 2.722 1.00 . A A . 55 GLU HB2 1 1
18 21386 1 1 55 GLU HB3 H -11.755 0.774 3.037 1.00 . A A . 55 GLU HB3 1 1
18 21387 1 1 55 GLU HG2 H -12.126 -0.077 0.179 1.00 . A A . 55 GLU HG2 1 1
18 21388 1 1 55 GLU HG3 H -13.434 -0.477 1.298 1.00 . A A . 55 GLU HG3 1 1
18 21389 1 1 55 GLU N N -9.262 -0.147 2.974 1.00 . A A . 55 GLU N 1 1
18 21390 1 1 55 GLU O O -9.595 1.515 0.019 1.00 . A A . 55 GLU O 1 1
18 21391 1 1 55 GLU OE1 O -13.608 2.094 2.096 1.00 . A A . 55 GLU OE1 1 1
18 21392 1 1 55 GLU OE2 O -13.162 2.143 -0.086 1.00 . A A . 55 GLU OE2 1 1
18 21393 1 1 56 GLU C C -7.822 3.561 0.630 1.00 . A A . 56 GLU C 1 1
18 21394 1 1 56 GLU CA C -9.100 3.832 1.413 1.00 . A A . 56 GLU CA 1 1
18 21395 1 1 56 GLU CB C -8.882 4.893 2.510 1.00 . A A . 56 GLU CB 1 1
18 21396 1 1 56 GLU CD C -9.156 6.965 1.058 1.00 . A A . 56 GLU CD 1 1
18 21397 1 1 56 GLU CG C -9.702 6.166 2.238 1.00 . A A . 56 GLU CG 1 1
18 21398 1 1 56 GLU H H -9.568 2.488 2.970 1.00 . A A . 56 GLU H 1 1
18 21399 1 1 56 GLU HA H -9.862 4.182 0.713 1.00 . A A . 56 GLU HA 1 1
18 21400 1 1 56 GLU HB2 H -9.156 4.505 3.492 1.00 . A A . 56 GLU HB2 1 1
18 21401 1 1 56 GLU HB3 H -7.831 5.179 2.547 1.00 . A A . 56 GLU HB3 1 1
18 21402 1 1 56 GLU HG2 H -10.746 5.905 2.056 1.00 . A A . 56 GLU HG2 1 1
18 21403 1 1 56 GLU HG3 H -9.659 6.807 3.118 1.00 . A A . 56 GLU HG3 1 1
18 21404 1 1 56 GLU N N -9.559 2.572 1.977 1.00 . A A . 56 GLU N 1 1
18 21405 1 1 56 GLU O O -7.728 3.911 -0.541 1.00 . A A . 56 GLU O 1 1
18 21406 1 1 56 GLU OE1 O -8.032 7.489 1.203 1.00 . A A . 56 GLU OE1 1 1
18 21407 1 1 56 GLU OE2 O -9.854 7.044 0.023 1.00 . A A . 56 GLU OE2 1 1
18 21408 1 1 57 MET C C -5.852 1.870 -0.762 1.00 . A A . 57 MET C 1 1
18 21409 1 1 57 MET CA C -5.604 2.574 0.586 1.00 . A A . 57 MET CA 1 1
18 21410 1 1 57 MET CB C -4.661 1.832 1.534 1.00 . A A . 57 MET CB 1 1
18 21411 1 1 57 MET CE C -2.581 3.853 3.393 1.00 . A A . 57 MET CE 1 1
18 21412 1 1 57 MET CG C -4.793 2.245 3.010 1.00 . A A . 57 MET CG 1 1
18 21413 1 1 57 MET H H -6.955 2.585 2.209 1.00 . A A . 57 MET H 1 1
18 21414 1 1 57 MET HA H -5.108 3.516 0.385 1.00 . A A . 57 MET HA 1 1
18 21415 1 1 57 MET HB2 H -4.827 0.766 1.438 1.00 . A A . 57 MET HB2 1 1
18 21416 1 1 57 MET HB3 H -3.657 2.051 1.208 1.00 . A A . 57 MET HB3 1 1
18 21417 1 1 57 MET HE1 H -1.642 4.035 3.910 1.00 . A A . 57 MET HE1 1 1
18 21418 1 1 57 MET HE2 H -2.401 3.772 2.324 1.00 . A A . 57 MET HE2 1 1
18 21419 1 1 57 MET HE3 H -3.268 4.675 3.589 1.00 . A A . 57 MET HE3 1 1
18 21420 1 1 57 MET HG2 H -5.252 3.227 3.117 1.00 . A A . 57 MET HG2 1 1
18 21421 1 1 57 MET HG3 H -5.419 1.499 3.481 1.00 . A A . 57 MET HG3 1 1
18 21422 1 1 57 MET N N -6.852 2.882 1.247 1.00 . A A . 57 MET N 1 1
18 21423 1 1 57 MET O O -5.474 2.393 -1.805 1.00 . A A . 57 MET O 1 1
18 21424 1 1 57 MET SD S -3.296 2.315 4.010 1.00 . A A . 57 MET SD 1 1
18 21425 1 1 58 LYS C C -7.677 0.844 -2.973 1.00 . A A . 58 LYS C 1 1
18 21426 1 1 58 LYS CA C -6.830 0.016 -2.023 1.00 . A A . 58 LYS CA 1 1
18 21427 1 1 58 LYS CB C -7.411 -1.370 -1.750 1.00 . A A . 58 LYS CB 1 1
18 21428 1 1 58 LYS CD C -8.800 -3.359 -2.482 1.00 . A A . 58 LYS CD 1 1
18 21429 1 1 58 LYS CE C -7.772 -4.407 -2.945 1.00 . A A . 58 LYS CE 1 1
18 21430 1 1 58 LYS CG C -8.367 -1.922 -2.816 1.00 . A A . 58 LYS CG 1 1
18 21431 1 1 58 LYS H H -6.864 0.336 0.099 1.00 . A A . 58 LYS H 1 1
18 21432 1 1 58 LYS HA H -5.898 -0.157 -2.556 1.00 . A A . 58 LYS HA 1 1
18 21433 1 1 58 LYS HB2 H -6.520 -1.982 -1.803 1.00 . A A . 58 LYS HB2 1 1
18 21434 1 1 58 LYS HB3 H -7.905 -1.392 -0.766 1.00 . A A . 58 LYS HB3 1 1
18 21435 1 1 58 LYS HD2 H -8.941 -3.440 -1.403 1.00 . A A . 58 LYS HD2 1 1
18 21436 1 1 58 LYS HD3 H -9.764 -3.551 -2.958 1.00 . A A . 58 LYS HD3 1 1
18 21437 1 1 58 LYS HE2 H -6.786 -3.948 -3.034 1.00 . A A . 58 LYS HE2 1 1
18 21438 1 1 58 LYS HE3 H -7.709 -5.213 -2.215 1.00 . A A . 58 LYS HE3 1 1
18 21439 1 1 58 LYS HG2 H -9.250 -1.288 -2.828 1.00 . A A . 58 LYS HG2 1 1
18 21440 1 1 58 LYS HG3 H -7.908 -1.885 -3.806 1.00 . A A . 58 LYS HG3 1 1
18 21441 1 1 58 LYS HZ1 H -8.396 -4.274 -4.912 1.00 . A A . 58 LYS HZ1 1 1
18 21442 1 1 58 LYS HZ2 H -7.316 -5.459 -4.669 1.00 . A A . 58 LYS HZ2 1 1
18 21443 1 1 58 LYS HZ3 H -8.890 -5.653 -4.190 1.00 . A A . 58 LYS HZ3 1 1
18 21444 1 1 58 LYS N N -6.524 0.716 -0.778 1.00 . A A . 58 LYS N 1 1
18 21445 1 1 58 LYS NZ N -8.128 -5.000 -4.250 1.00 . A A . 58 LYS NZ 1 1
18 21446 1 1 58 LYS O O -7.298 1.017 -4.119 1.00 . A A . 58 LYS O 1 1
18 21447 1 1 59 LYS C C -8.972 3.235 -4.025 1.00 . A A . 59 LYS C 1 1
18 21448 1 1 59 LYS CA C -9.740 2.125 -3.330 1.00 . A A . 59 LYS CA 1 1
18 21449 1 1 59 LYS CB C -10.860 2.669 -2.443 1.00 . A A . 59 LYS CB 1 1
18 21450 1 1 59 LYS CD C -12.266 4.437 -3.679 1.00 . A A . 59 LYS CD 1 1
18 21451 1 1 59 LYS CE C -12.686 4.508 -5.154 1.00 . A A . 59 LYS CE 1 1
18 21452 1 1 59 LYS CG C -12.165 2.985 -3.184 1.00 . A A . 59 LYS CG 1 1
18 21453 1 1 59 LYS H H -9.080 1.130 -1.580 1.00 . A A . 59 LYS H 1 1
18 21454 1 1 59 LYS HA H -10.180 1.470 -4.077 1.00 . A A . 59 LYS HA 1 1
18 21455 1 1 59 LYS HB2 H -11.105 1.876 -1.750 1.00 . A A . 59 LYS HB2 1 1
18 21456 1 1 59 LYS HB3 H -10.512 3.519 -1.863 1.00 . A A . 59 LYS HB3 1 1
18 21457 1 1 59 LYS HD2 H -13.040 4.924 -3.078 1.00 . A A . 59 LYS HD2 1 1
18 21458 1 1 59 LYS HD3 H -11.338 4.985 -3.503 1.00 . A A . 59 LYS HD3 1 1
18 21459 1 1 59 LYS HE2 H -13.425 3.731 -5.361 1.00 . A A . 59 LYS HE2 1 1
18 21460 1 1 59 LYS HE3 H -13.155 5.475 -5.344 1.00 . A A . 59 LYS HE3 1 1
18 21461 1 1 59 LYS HG2 H -12.324 2.256 -3.978 1.00 . A A . 59 LYS HG2 1 1
18 21462 1 1 59 LYS HG3 H -12.972 2.839 -2.461 1.00 . A A . 59 LYS HG3 1 1
18 21463 1 1 59 LYS HZ1 H -10.889 3.637 -5.752 1.00 . A A . 59 LYS HZ1 1 1
18 21464 1 1 59 LYS HZ2 H -11.828 4.172 -7.006 1.00 . A A . 59 LYS HZ2 1 1
18 21465 1 1 59 LYS HZ3 H -10.990 5.219 -6.052 1.00 . A A . 59 LYS HZ3 1 1
18 21466 1 1 59 LYS N N -8.832 1.320 -2.535 1.00 . A A . 59 LYS N 1 1
18 21467 1 1 59 LYS NZ N -11.530 4.366 -6.061 1.00 . A A . 59 LYS NZ 1 1
18 21468 1 1 59 LYS O O -9.220 3.485 -5.205 1.00 . A A . 59 LYS O 1 1
18 21469 1 1 60 GLN C C -6.188 4.197 -4.935 1.00 . A A . 60 GLN C 1 1
18 21470 1 1 60 GLN CA C -7.150 4.853 -3.927 1.00 . A A . 60 GLN CA 1 1
18 21471 1 1 60 GLN CB C -6.399 5.636 -2.850 1.00 . A A . 60 GLN CB 1 1
18 21472 1 1 60 GLN CD C -7.920 7.715 -2.754 1.00 . A A . 60 GLN CD 1 1
18 21473 1 1 60 GLN CG C -7.343 6.515 -2.014 1.00 . A A . 60 GLN CG 1 1
18 21474 1 1 60 GLN H H -7.948 3.646 -2.313 1.00 . A A . 60 GLN H 1 1
18 21475 1 1 60 GLN HA H -7.755 5.568 -4.484 1.00 . A A . 60 GLN HA 1 1
18 21476 1 1 60 GLN HB2 H -5.891 4.925 -2.205 1.00 . A A . 60 GLN HB2 1 1
18 21477 1 1 60 GLN HB3 H -5.646 6.262 -3.319 1.00 . A A . 60 GLN HB3 1 1
18 21478 1 1 60 GLN HE21 H -9.395 7.851 -1.368 1.00 . A A . 60 GLN HE21 1 1
18 21479 1 1 60 GLN HE22 H -9.450 9.058 -2.668 1.00 . A A . 60 GLN HE22 1 1
18 21480 1 1 60 GLN HG2 H -8.188 5.928 -1.664 1.00 . A A . 60 GLN HG2 1 1
18 21481 1 1 60 GLN HG3 H -6.806 6.886 -1.145 1.00 . A A . 60 GLN HG3 1 1
18 21482 1 1 60 GLN N N -8.044 3.878 -3.313 1.00 . A A . 60 GLN N 1 1
18 21483 1 1 60 GLN NE2 N -9.024 8.252 -2.245 1.00 . A A . 60 GLN NE2 1 1
18 21484 1 1 60 GLN O O -6.109 4.637 -6.078 1.00 . A A . 60 GLN O 1 1
18 21485 1 1 60 GLN OE1 O -7.395 8.156 -3.776 1.00 . A A . 60 GLN OE1 1 1
18 21486 1 1 61 ILE C C -5.197 1.917 -6.657 1.00 . A A . 61 ILE C 1 1
18 21487 1 1 61 ILE CA C -4.489 2.485 -5.431 1.00 . A A . 61 ILE CA 1 1
18 21488 1 1 61 ILE CB C -3.679 1.420 -4.680 1.00 . A A . 61 ILE CB 1 1
18 21489 1 1 61 ILE CD1 C -2.019 1.201 -2.775 1.00 . A A . 61 ILE CD1 1 1
18 21490 1 1 61 ILE CG1 C -2.846 2.156 -3.622 1.00 . A A . 61 ILE CG1 1 1
18 21491 1 1 61 ILE CG2 C -2.749 0.658 -5.639 1.00 . A A . 61 ILE CG2 1 1
18 21492 1 1 61 ILE H H -5.561 2.808 -3.596 1.00 . A A . 61 ILE H 1 1
18 21493 1 1 61 ILE HA H -3.756 3.206 -5.797 1.00 . A A . 61 ILE HA 1 1
18 21494 1 1 61 ILE HB H -4.358 0.713 -4.202 1.00 . A A . 61 ILE HB 1 1
18 21495 1 1 61 ILE HD11 H -1.234 0.754 -3.383 1.00 . A A . 61 ILE HD11 1 1
18 21496 1 1 61 ILE HD12 H -1.564 1.752 -1.955 1.00 . A A . 61 ILE HD12 1 1
18 21497 1 1 61 ILE HD13 H -2.677 0.433 -2.376 1.00 . A A . 61 ILE HD13 1 1
18 21498 1 1 61 ILE HG12 H -2.209 2.899 -4.092 1.00 . A A . 61 ILE HG12 1 1
18 21499 1 1 61 ILE HG13 H -3.499 2.698 -2.956 1.00 . A A . 61 ILE HG13 1 1
18 21500 1 1 61 ILE HG21 H -2.265 -0.167 -5.121 1.00 . A A . 61 ILE HG21 1 1
18 21501 1 1 61 ILE HG22 H -3.294 0.233 -6.481 1.00 . A A . 61 ILE HG22 1 1
18 21502 1 1 61 ILE HG23 H -1.993 1.341 -6.023 1.00 . A A . 61 ILE HG23 1 1
18 21503 1 1 61 ILE N N -5.442 3.160 -4.542 1.00 . A A . 61 ILE N 1 1
18 21504 1 1 61 ILE O O -4.900 2.334 -7.772 1.00 . A A . 61 ILE O 1 1
18 21505 1 1 62 GLU C C -7.541 1.438 -8.473 1.00 . A A . 62 GLU C 1 1
18 21506 1 1 62 GLU CA C -6.866 0.392 -7.573 1.00 . A A . 62 GLU CA 1 1
18 21507 1 1 62 GLU CB C -7.834 -0.647 -6.978 1.00 . A A . 62 GLU CB 1 1
18 21508 1 1 62 GLU CD C -7.979 -3.192 -6.655 1.00 . A A . 62 GLU CD 1 1
18 21509 1 1 62 GLU CG C -7.439 -2.037 -7.475 1.00 . A A . 62 GLU CG 1 1
18 21510 1 1 62 GLU H H -6.351 0.611 -5.556 1.00 . A A . 62 GLU H 1 1
18 21511 1 1 62 GLU HA H -6.135 -0.091 -8.228 1.00 . A A . 62 GLU HA 1 1
18 21512 1 1 62 GLU HB2 H -7.804 -0.680 -5.892 1.00 . A A . 62 GLU HB2 1 1
18 21513 1 1 62 GLU HB3 H -8.853 -0.397 -7.242 1.00 . A A . 62 GLU HB3 1 1
18 21514 1 1 62 GLU HG2 H -7.722 -2.123 -8.519 1.00 . A A . 62 GLU HG2 1 1
18 21515 1 1 62 GLU HG3 H -6.361 -2.134 -7.382 1.00 . A A . 62 GLU HG3 1 1
18 21516 1 1 62 GLU N N -6.121 0.974 -6.481 1.00 . A A . 62 GLU N 1 1
18 21517 1 1 62 GLU O O -7.706 1.171 -9.660 1.00 . A A . 62 GLU O 1 1
18 21518 1 1 62 GLU OE1 O -8.939 -3.002 -5.874 1.00 . A A . 62 GLU OE1 1 1
18 21519 1 1 62 GLU OE2 O -7.350 -4.273 -6.658 1.00 . A A . 62 GLU OE2 1 1
18 21520 1 1 63 ALA C C -7.386 4.006 -10.003 1.00 . A A . 63 ALA C 1 1
18 21521 1 1 63 ALA CA C -8.346 3.717 -8.847 1.00 . A A . 63 ALA CA 1 1
18 21522 1 1 63 ALA CB C -8.570 5.011 -8.067 1.00 . A A . 63 ALA CB 1 1
18 21523 1 1 63 ALA H H -7.688 2.848 -6.997 1.00 . A A . 63 ALA H 1 1
18 21524 1 1 63 ALA HA H -9.303 3.404 -9.268 1.00 . A A . 63 ALA HA 1 1
18 21525 1 1 63 ALA HB1 H -9.090 5.728 -8.702 1.00 . A A . 63 ALA HB1 1 1
18 21526 1 1 63 ALA HB2 H -9.165 4.821 -7.183 1.00 . A A . 63 ALA HB2 1 1
18 21527 1 1 63 ALA HB3 H -7.614 5.440 -7.774 1.00 . A A . 63 ALA HB3 1 1
18 21528 1 1 63 ALA N N -7.866 2.641 -7.975 1.00 . A A . 63 ALA N 1 1
18 21529 1 1 63 ALA O O -7.829 4.353 -11.095 1.00 . A A . 63 ALA O 1 1
18 21530 1 1 64 MET C C -5.292 3.040 -11.932 1.00 . A A . 64 MET C 1 1
18 21531 1 1 64 MET CA C -5.065 4.042 -10.794 1.00 . A A . 64 MET CA 1 1
18 21532 1 1 64 MET CB C -3.679 3.845 -10.177 1.00 . A A . 64 MET CB 1 1
18 21533 1 1 64 MET CE C -2.619 7.384 -8.166 1.00 . A A . 64 MET CE 1 1
18 21534 1 1 64 MET CG C -3.307 4.875 -9.107 1.00 . A A . 64 MET CG 1 1
18 21535 1 1 64 MET H H -5.754 3.558 -8.860 1.00 . A A . 64 MET H 1 1
18 21536 1 1 64 MET HA H -5.118 5.051 -11.200 1.00 . A A . 64 MET HA 1 1
18 21537 1 1 64 MET HB2 H -3.617 2.859 -9.724 1.00 . A A . 64 MET HB2 1 1
18 21538 1 1 64 MET HB3 H -2.954 3.913 -10.981 1.00 . A A . 64 MET HB3 1 1
18 21539 1 1 64 MET HE1 H -1.614 6.998 -7.999 1.00 . A A . 64 MET HE1 1 1
18 21540 1 1 64 MET HE2 H -2.571 8.458 -8.330 1.00 . A A . 64 MET HE2 1 1
18 21541 1 1 64 MET HE3 H -3.246 7.167 -7.303 1.00 . A A . 64 MET HE3 1 1
18 21542 1 1 64 MET HG2 H -3.946 4.754 -8.233 1.00 . A A . 64 MET HG2 1 1
18 21543 1 1 64 MET HG3 H -2.287 4.653 -8.811 1.00 . A A . 64 MET HG3 1 1
18 21544 1 1 64 MET N N -6.075 3.885 -9.765 1.00 . A A . 64 MET N 1 1
18 21545 1 1 64 MET O O -5.036 3.358 -13.091 1.00 . A A . 64 MET O 1 1
18 21546 1 1 64 MET SD S -3.332 6.609 -9.631 1.00 . A A . 64 MET SD 1 1
18 21547 1 1 65 GLY C C -5.338 -0.529 -12.121 1.00 . A A . 65 GLY C 1 1
18 21548 1 1 65 GLY CA C -6.041 0.760 -12.541 1.00 . A A . 65 GLY CA 1 1
18 21549 1 1 65 GLY H H -5.952 1.635 -10.620 1.00 . A A . 65 GLY H 1 1
18 21550 1 1 65 GLY HA2 H -7.117 0.588 -12.555 1.00 . A A . 65 GLY HA2 1 1
18 21551 1 1 65 GLY HA3 H -5.713 1.015 -13.548 1.00 . A A . 65 GLY HA3 1 1
18 21552 1 1 65 GLY N N -5.751 1.830 -11.595 1.00 . A A . 65 GLY N 1 1
18 21553 1 1 65 GLY O O -5.735 -1.621 -12.520 1.00 . A A . 65 GLY O 1 1
18 21554 1 1 66 PHE C C -4.217 -2.403 -9.922 1.00 . A A . 66 PHE C 1 1
18 21555 1 1 66 PHE CA C -3.449 -1.510 -10.897 1.00 . A A . 66 PHE CA 1 1
18 21556 1 1 66 PHE CB C -2.241 -0.924 -10.166 1.00 . A A . 66 PHE CB 1 1
18 21557 1 1 66 PHE CD1 C -0.885 -0.255 -12.200 1.00 . A A . 66 PHE CD1 1 1
18 21558 1 1 66 PHE CD2 C -1.309 1.404 -10.469 1.00 . A A . 66 PHE CD2 1 1
18 21559 1 1 66 PHE CE1 C -0.238 0.725 -12.973 1.00 . A A . 66 PHE CE1 1 1
18 21560 1 1 66 PHE CE2 C -0.627 2.371 -11.222 1.00 . A A . 66 PHE CE2 1 1
18 21561 1 1 66 PHE CG C -1.451 0.094 -10.961 1.00 . A A . 66 PHE CG 1 1
18 21562 1 1 66 PHE CZ C -0.134 2.041 -12.493 1.00 . A A . 66 PHE CZ 1 1
18 21563 1 1 66 PHE H H -4.013 0.521 -11.004 1.00 . A A . 66 PHE H 1 1
18 21564 1 1 66 PHE HA H -3.112 -2.053 -11.778 1.00 . A A . 66 PHE HA 1 1
18 21565 1 1 66 PHE HB2 H -2.622 -0.433 -9.267 1.00 . A A . 66 PHE HB2 1 1
18 21566 1 1 66 PHE HB3 H -1.591 -1.748 -9.872 1.00 . A A . 66 PHE HB3 1 1
18 21567 1 1 66 PHE HD1 H -0.965 -1.265 -12.576 1.00 . A A . 66 PHE HD1 1 1
18 21568 1 1 66 PHE HD2 H -1.728 1.677 -9.514 1.00 . A A . 66 PHE HD2 1 1
18 21569 1 1 66 PHE HE1 H 0.181 0.469 -13.936 1.00 . A A . 66 PHE HE1 1 1
18 21570 1 1 66 PHE HE2 H -0.510 3.375 -10.841 1.00 . A A . 66 PHE HE2 1 1
18 21571 1 1 66 PHE HZ H 0.332 2.798 -13.101 1.00 . A A . 66 PHE HZ 1 1
18 21572 1 1 66 PHE N N -4.279 -0.400 -11.322 1.00 . A A . 66 PHE N 1 1
18 21573 1 1 66 PHE O O -4.523 -1.918 -8.836 1.00 . A A . 66 PHE O 1 1
18 21574 1 1 67 PRO C C -4.196 -4.790 -8.093 1.00 . A A . 67 PRO C 1 1
18 21575 1 1 67 PRO CA C -5.141 -4.566 -9.277 1.00 . A A . 67 PRO CA 1 1
18 21576 1 1 67 PRO CB C -5.400 -5.867 -10.040 1.00 . A A . 67 PRO CB 1 1
18 21577 1 1 67 PRO CD C -4.093 -4.407 -11.422 1.00 . A A . 67 PRO CD 1 1
18 21578 1 1 67 PRO CG C -4.269 -5.884 -11.066 1.00 . A A . 67 PRO CG 1 1
18 21579 1 1 67 PRO HA H -6.086 -4.146 -8.933 1.00 . A A . 67 PRO HA 1 1
18 21580 1 1 67 PRO HB2 H -5.376 -6.748 -9.395 1.00 . A A . 67 PRO HB2 1 1
18 21581 1 1 67 PRO HB3 H -6.358 -5.803 -10.558 1.00 . A A . 67 PRO HB3 1 1
18 21582 1 1 67 PRO HD2 H -3.047 -4.234 -11.679 1.00 . A A . 67 PRO HD2 1 1
18 21583 1 1 67 PRO HD3 H -4.741 -4.141 -12.258 1.00 . A A . 67 PRO HD3 1 1
18 21584 1 1 67 PRO HG2 H -3.364 -6.242 -10.575 1.00 . A A . 67 PRO HG2 1 1
18 21585 1 1 67 PRO HG3 H -4.496 -6.507 -11.932 1.00 . A A . 67 PRO HG3 1 1
18 21586 1 1 67 PRO N N -4.506 -3.675 -10.236 1.00 . A A . 67 PRO N 1 1
18 21587 1 1 67 PRO O O -2.975 -4.718 -8.263 1.00 . A A . 67 PRO O 1 1
18 21588 1 1 68 ALA C C -4.593 -6.390 -4.815 1.00 . A A . 68 ALA C 1 1
18 21589 1 1 68 ALA CA C -3.927 -5.368 -5.737 1.00 . A A . 68 ALA CA 1 1
18 21590 1 1 68 ALA CB C -3.610 -4.089 -4.963 1.00 . A A . 68 ALA CB 1 1
18 21591 1 1 68 ALA H H -5.759 -4.971 -6.792 1.00 . A A . 68 ALA H 1 1
18 21592 1 1 68 ALA HA H -2.994 -5.798 -6.099 1.00 . A A . 68 ALA HA 1 1
18 21593 1 1 68 ALA HB1 H -3.139 -3.359 -5.622 1.00 . A A . 68 ALA HB1 1 1
18 21594 1 1 68 ALA HB2 H -4.525 -3.663 -4.550 1.00 . A A . 68 ALA HB2 1 1
18 21595 1 1 68 ALA HB3 H -2.926 -4.340 -4.155 1.00 . A A . 68 ALA HB3 1 1
18 21596 1 1 68 ALA N N -4.743 -5.051 -6.901 1.00 . A A . 68 ALA N 1 1
18 21597 1 1 68 ALA O O -5.798 -6.301 -4.558 1.00 . A A . 68 ALA O 1 1
18 21598 1 1 69 PHE C C -3.680 -8.085 -1.945 1.00 . A A . 69 PHE C 1 1
18 21599 1 1 69 PHE CA C -4.259 -8.345 -3.332 1.00 . A A . 69 PHE CA 1 1
18 21600 1 1 69 PHE CB C -3.865 -9.732 -3.828 1.00 . A A . 69 PHE CB 1 1
18 21601 1 1 69 PHE CD1 C -5.900 -10.967 -4.669 1.00 . A A . 69 PHE CD1 1 1
18 21602 1 1 69 PHE CD2 C -4.321 -10.071 -6.297 1.00 . A A . 69 PHE CD2 1 1
18 21603 1 1 69 PHE CE1 C -6.670 -11.506 -5.714 1.00 . A A . 69 PHE CE1 1 1
18 21604 1 1 69 PHE CE2 C -5.098 -10.601 -7.341 1.00 . A A . 69 PHE CE2 1 1
18 21605 1 1 69 PHE CG C -4.712 -10.269 -4.959 1.00 . A A . 69 PHE CG 1 1
18 21606 1 1 69 PHE CZ C -6.263 -11.332 -7.049 1.00 . A A . 69 PHE CZ 1 1
18 21607 1 1 69 PHE H H -2.805 -7.303 -4.492 1.00 . A A . 69 PHE H 1 1
18 21608 1 1 69 PHE HA H -5.337 -8.360 -3.248 1.00 . A A . 69 PHE HA 1 1
18 21609 1 1 69 PHE HB2 H -2.836 -9.670 -4.145 1.00 . A A . 69 PHE HB2 1 1
18 21610 1 1 69 PHE HB3 H -3.925 -10.435 -2.999 1.00 . A A . 69 PHE HB3 1 1
18 21611 1 1 69 PHE HD1 H -6.256 -11.044 -3.652 1.00 . A A . 69 PHE HD1 1 1
18 21612 1 1 69 PHE HD2 H -3.446 -9.484 -6.545 1.00 . A A . 69 PHE HD2 1 1
18 21613 1 1 69 PHE HE1 H -7.595 -12.021 -5.495 1.00 . A A . 69 PHE HE1 1 1
18 21614 1 1 69 PHE HE2 H -4.805 -10.414 -8.367 1.00 . A A . 69 PHE HE2 1 1
18 21615 1 1 69 PHE HZ H -6.866 -11.724 -7.855 1.00 . A A . 69 PHE HZ 1 1
18 21616 1 1 69 PHE N N -3.801 -7.323 -4.267 1.00 . A A . 69 PHE N 1 1
18 21617 1 1 69 PHE O O -2.690 -8.712 -1.567 1.00 . A A . 69 PHE O 1 1
18 21618 1 1 70 VAL C C -4.425 -8.027 1.114 1.00 . A A . 70 VAL C 1 1
18 21619 1 1 70 VAL CA C -4.030 -6.868 0.193 1.00 . A A . 70 VAL CA 1 1
18 21620 1 1 70 VAL CB C -4.625 -5.498 0.547 1.00 . A A . 70 VAL CB 1 1
18 21621 1 1 70 VAL CG1 C -6.134 -5.530 0.723 1.00 . A A . 70 VAL CG1 1 1
18 21622 1 1 70 VAL CG2 C -3.944 -4.961 1.805 1.00 . A A . 70 VAL CG2 1 1
18 21623 1 1 70 VAL H H -5.116 -6.722 -1.619 1.00 . A A . 70 VAL H 1 1
18 21624 1 1 70 VAL HA H -2.980 -6.708 0.343 1.00 . A A . 70 VAL HA 1 1
18 21625 1 1 70 VAL HB H -4.427 -4.811 -0.275 1.00 . A A . 70 VAL HB 1 1
18 21626 1 1 70 VAL HG11 H -6.372 -5.956 1.694 1.00 . A A . 70 VAL HG11 1 1
18 21627 1 1 70 VAL HG12 H -6.525 -4.516 0.662 1.00 . A A . 70 VAL HG12 1 1
18 21628 1 1 70 VAL HG13 H -6.562 -6.140 -0.069 1.00 . A A . 70 VAL HG13 1 1
18 21629 1 1 70 VAL HG21 H -4.399 -4.016 2.102 1.00 . A A . 70 VAL HG21 1 1
18 21630 1 1 70 VAL HG22 H -4.052 -5.695 2.601 1.00 . A A . 70 VAL HG22 1 1
18 21631 1 1 70 VAL HG23 H -2.883 -4.797 1.615 1.00 . A A . 70 VAL HG23 1 1
18 21632 1 1 70 VAL N N -4.325 -7.185 -1.200 1.00 . A A . 70 VAL N 1 1
18 21633 1 1 70 VAL O O -5.610 -8.257 1.341 1.00 . A A . 70 VAL O 1 1
18 21634 1 1 71 LYS C C -2.560 -10.353 3.360 1.00 . A A . 71 LYS C 1 1
18 21635 1 1 71 LYS CA C -3.740 -9.935 2.476 1.00 . A A . 71 LYS CA 1 1
18 21636 1 1 71 LYS CB C -4.300 -11.079 1.637 1.00 . A A . 71 LYS CB 1 1
18 21637 1 1 71 LYS CD C -3.999 -12.481 -0.394 1.00 . A A . 71 LYS CD 1 1
18 21638 1 1 71 LYS CE C -3.025 -13.062 -1.428 1.00 . A A . 71 LYS CE 1 1
18 21639 1 1 71 LYS CG C -3.313 -11.485 0.555 1.00 . A A . 71 LYS CG 1 1
18 21640 1 1 71 LYS H H -2.487 -8.644 1.344 1.00 . A A . 71 LYS H 1 1
18 21641 1 1 71 LYS HA H -4.542 -9.675 3.137 1.00 . A A . 71 LYS HA 1 1
18 21642 1 1 71 LYS HB2 H -4.495 -11.918 2.295 1.00 . A A . 71 LYS HB2 1 1
18 21643 1 1 71 LYS HB3 H -5.238 -10.767 1.178 1.00 . A A . 71 LYS HB3 1 1
18 21644 1 1 71 LYS HD2 H -4.424 -13.290 0.204 1.00 . A A . 71 LYS HD2 1 1
18 21645 1 1 71 LYS HD3 H -4.815 -11.957 -0.897 1.00 . A A . 71 LYS HD3 1 1
18 21646 1 1 71 LYS HE2 H -2.540 -12.244 -1.962 1.00 . A A . 71 LYS HE2 1 1
18 21647 1 1 71 LYS HE3 H -2.261 -13.640 -0.903 1.00 . A A . 71 LYS HE3 1 1
18 21648 1 1 71 LYS HG2 H -3.002 -10.580 0.045 1.00 . A A . 71 LYS HG2 1 1
18 21649 1 1 71 LYS HG3 H -2.444 -11.904 1.055 1.00 . A A . 71 LYS HG3 1 1
18 21650 1 1 71 LYS HZ1 H -4.383 -13.407 -2.947 1.00 . A A . 71 LYS HZ1 1 1
18 21651 1 1 71 LYS HZ2 H -3.034 -14.333 -3.048 1.00 . A A . 71 LYS HZ2 1 1
18 21652 1 1 71 LYS HZ3 H -4.186 -14.690 -1.935 1.00 . A A . 71 LYS HZ3 1 1
18 21653 1 1 71 LYS N N -3.448 -8.799 1.612 1.00 . A A . 71 LYS N 1 1
18 21654 1 1 71 LYS NZ N -3.709 -13.935 -2.408 1.00 . A A . 71 LYS NZ 1 1
18 21655 1 1 71 LYS O O -2.189 -11.524 3.406 1.00 . A A . 71 LYS O 1 1
18 21656 1 1 72 LYS C C -1.086 -8.507 6.147 1.00 . A A . 72 LYS C 1 1
18 21657 1 1 72 LYS CA C -1.076 -9.700 5.203 1.00 . A A . 72 LYS CA 1 1
18 21658 1 1 72 LYS CB C 0.350 -9.897 4.671 1.00 . A A . 72 LYS CB 1 1
18 21659 1 1 72 LYS CD C 2.204 -11.520 4.255 1.00 . A A . 72 LYS CD 1 1
18 21660 1 1 72 LYS CE C 2.588 -12.955 3.868 1.00 . A A . 72 LYS CE 1 1
18 21661 1 1 72 LYS CG C 0.682 -11.317 4.199 1.00 . A A . 72 LYS CG 1 1
18 21662 1 1 72 LYS H H -2.338 -8.463 4.033 1.00 . A A . 72 LYS H 1 1
18 21663 1 1 72 LYS HA H -1.389 -10.587 5.756 1.00 . A A . 72 LYS HA 1 1
18 21664 1 1 72 LYS HB2 H 0.497 -9.201 3.852 1.00 . A A . 72 LYS HB2 1 1
18 21665 1 1 72 LYS HB3 H 1.040 -9.639 5.476 1.00 . A A . 72 LYS HB3 1 1
18 21666 1 1 72 LYS HD2 H 2.683 -10.801 3.587 1.00 . A A . 72 LYS HD2 1 1
18 21667 1 1 72 LYS HD3 H 2.534 -11.324 5.278 1.00 . A A . 72 LYS HD3 1 1
18 21668 1 1 72 LYS HE2 H 1.969 -13.655 4.434 1.00 . A A . 72 LYS HE2 1 1
18 21669 1 1 72 LYS HE3 H 2.394 -13.106 2.804 1.00 . A A . 72 LYS HE3 1 1
18 21670 1 1 72 LYS HG2 H 0.194 -12.037 4.858 1.00 . A A . 72 LYS HG2 1 1
18 21671 1 1 72 LYS HG3 H 0.310 -11.459 3.183 1.00 . A A . 72 LYS HG3 1 1
18 21672 1 1 72 LYS HZ1 H 4.186 -13.141 5.153 1.00 . A A . 72 LYS HZ1 1 1
18 21673 1 1 72 LYS HZ2 H 4.225 -14.201 3.903 1.00 . A A . 72 LYS HZ2 1 1
18 21674 1 1 72 LYS HZ3 H 4.616 -12.624 3.652 1.00 . A A . 72 LYS HZ3 1 1
18 21675 1 1 72 LYS N N -2.008 -9.414 4.123 1.00 . A A . 72 LYS N 1 1
18 21676 1 1 72 LYS NZ N 4.009 -13.248 4.163 1.00 . A A . 72 LYS NZ 1 1
18 21677 1 1 72 LYS O O -0.490 -7.492 5.802 1.00 . A A . 72 LYS O 1 1
18 21678 1 1 73 ILE C C -0.544 -8.020 9.299 1.00 . A A . 73 ILE C 1 1
18 21679 1 1 73 ILE CA C -1.698 -7.635 8.365 1.00 . A A . 73 ILE CA 1 1
18 21680 1 1 73 ILE CB C -3.072 -7.559 9.074 1.00 . A A . 73 ILE CB 1 1
18 21681 1 1 73 ILE CD1 C -4.826 -8.430 7.362 1.00 . A A . 73 ILE CD1 1 1
18 21682 1 1 73 ILE CG1 C -4.217 -7.227 8.093 1.00 . A A . 73 ILE CG1 1 1
18 21683 1 1 73 ILE CG2 C -3.074 -6.445 10.138 1.00 . A A . 73 ILE CG2 1 1
18 21684 1 1 73 ILE H H -2.199 -9.503 7.516 1.00 . A A . 73 ILE H 1 1
18 21685 1 1 73 ILE HA H -1.493 -6.650 7.948 1.00 . A A . 73 ILE HA 1 1
18 21686 1 1 73 ILE HB H -3.291 -8.506 9.569 1.00 . A A . 73 ILE HB 1 1
18 21687 1 1 73 ILE HD11 H -5.124 -9.191 8.084 1.00 . A A . 73 ILE HD11 1 1
18 21688 1 1 73 ILE HD12 H -5.712 -8.097 6.821 1.00 . A A . 73 ILE HD12 1 1
18 21689 1 1 73 ILE HD13 H -4.136 -8.862 6.641 1.00 . A A . 73 ILE HD13 1 1
18 21690 1 1 73 ILE HG12 H -5.036 -6.770 8.650 1.00 . A A . 73 ILE HG12 1 1
18 21691 1 1 73 ILE HG13 H -3.861 -6.497 7.368 1.00 . A A . 73 ILE HG13 1 1
18 21692 1 1 73 ILE HG21 H -4.036 -6.428 10.651 1.00 . A A . 73 ILE HG21 1 1
18 21693 1 1 73 ILE HG22 H -2.306 -6.603 10.891 1.00 . A A . 73 ILE HG22 1 1
18 21694 1 1 73 ILE HG23 H -2.910 -5.478 9.663 1.00 . A A . 73 ILE HG23 1 1
18 21695 1 1 73 ILE N N -1.732 -8.633 7.307 1.00 . A A . 73 ILE N 1 1
18 21696 1 1 73 ILE O O -0.771 -8.452 10.429 1.00 . A A . 73 ILE O 1 1
18 21697 1 1 74 GLU C C 2.088 -6.880 10.510 1.00 . A A . 74 GLU C 1 1
18 21698 1 1 74 GLU CA C 1.860 -8.153 9.693 1.00 . A A . 74 GLU CA 1 1
18 21699 1 1 74 GLU CB C 3.079 -8.655 8.890 1.00 . A A . 74 GLU CB 1 1
18 21700 1 1 74 GLU CD C 5.180 -8.188 10.285 1.00 . A A . 74 GLU CD 1 1
18 21701 1 1 74 GLU CG C 4.205 -9.247 9.760 1.00 . A A . 74 GLU CG 1 1
18 21702 1 1 74 GLU H H 0.838 -7.437 7.938 1.00 . A A . 74 GLU H 1 1
18 21703 1 1 74 GLU HA H 1.618 -8.961 10.385 1.00 . A A . 74 GLU HA 1 1
18 21704 1 1 74 GLU HB2 H 2.729 -9.443 8.223 1.00 . A A . 74 GLU HB2 1 1
18 21705 1 1 74 GLU HB3 H 3.516 -7.867 8.288 1.00 . A A . 74 GLU HB3 1 1
18 21706 1 1 74 GLU HG2 H 3.792 -9.833 10.581 1.00 . A A . 74 GLU HG2 1 1
18 21707 1 1 74 GLU HG3 H 4.789 -9.919 9.131 1.00 . A A . 74 GLU HG3 1 1
18 21708 1 1 74 GLU N N 0.705 -7.903 8.830 1.00 . A A . 74 GLU N 1 1
18 21709 1 1 74 GLU O O 2.946 -6.060 10.199 1.00 . A A . 74 GLU O 1 1
18 21710 1 1 74 GLU OE1 O 5.996 -7.711 9.469 1.00 . A A . 74 GLU OE1 1 1
18 21711 1 1 74 GLU OE2 O 5.132 -7.862 11.493 1.00 . A A . 74 GLU OE2 1 1
18 21712 1 1 75 GLY C C 1.882 -6.166 13.797 1.00 . A A . 75 GLY C 1 1
18 21713 1 1 75 GLY CA C 1.345 -5.606 12.485 1.00 . A A . 75 GLY CA 1 1
18 21714 1 1 75 GLY H H 0.530 -7.397 11.673 1.00 . A A . 75 GLY H 1 1
18 21715 1 1 75 GLY HA2 H 2.004 -4.815 12.126 1.00 . A A . 75 GLY HA2 1 1
18 21716 1 1 75 GLY HA3 H 0.355 -5.191 12.664 1.00 . A A . 75 GLY HA3 1 1
18 21717 1 1 75 GLY N N 1.234 -6.682 11.515 1.00 . A A . 75 GLY N 1 1
18 21718 1 1 75 GLY O O 1.656 -7.337 14.104 1.00 . A A . 75 GLY O 1 1
18 21719 1 1 76 ARG C C 3.625 -4.375 16.479 1.00 . A A . 76 ARG C 1 1
18 21720 1 1 76 ARG CA C 3.207 -5.693 15.829 1.00 . A A . 76 ARG CA 1 1
18 21721 1 1 76 ARG CB C 4.419 -6.607 15.593 1.00 . A A . 76 ARG CB 1 1
18 21722 1 1 76 ARG CD C 6.639 -6.840 14.408 1.00 . A A . 76 ARG CD 1 1
18 21723 1 1 76 ARG CG C 5.522 -5.878 14.820 1.00 . A A . 76 ARG CG 1 1
18 21724 1 1 76 ARG CZ C 7.709 -5.460 12.638 1.00 . A A . 76 ARG CZ 1 1
18 21725 1 1 76 ARG H H 2.731 -4.357 14.336 1.00 . A A . 76 ARG H 1 1
18 21726 1 1 76 ARG HA H 2.483 -6.200 16.467 1.00 . A A . 76 ARG HA 1 1
18 21727 1 1 76 ARG HB2 H 4.814 -6.921 16.560 1.00 . A A . 76 ARG HB2 1 1
18 21728 1 1 76 ARG HB3 H 4.110 -7.493 15.039 1.00 . A A . 76 ARG HB3 1 1
18 21729 1 1 76 ARG HD2 H 6.996 -7.366 15.294 1.00 . A A . 76 ARG HD2 1 1
18 21730 1 1 76 ARG HD3 H 6.256 -7.581 13.705 1.00 . A A . 76 ARG HD3 1 1
18 21731 1 1 76 ARG HE H 8.523 -5.900 14.453 1.00 . A A . 76 ARG HE 1 1
18 21732 1 1 76 ARG HG2 H 5.097 -5.412 13.930 1.00 . A A . 76 ARG HG2 1 1
18 21733 1 1 76 ARG HG3 H 5.941 -5.095 15.455 1.00 . A A . 76 ARG HG3 1 1
18 21734 1 1 76 ARG HH11 H 6.133 -6.563 11.857 1.00 . A A . 76 ARG HH11 1 1
18 21735 1 1 76 ARG HH12 H 6.699 -5.310 10.837 1.00 . A A . 76 ARG HH12 1 1
18 21736 1 1 76 ARG HH21 H 9.313 -4.277 13.080 1.00 . A A . 76 ARG HH21 1 1
18 21737 1 1 76 ARG HH22 H 8.613 -4.003 11.515 1.00 . A A . 76 ARG HH22 1 1
18 21738 1 1 76 ARG N N 2.589 -5.339 14.566 1.00 . A A . 76 ARG N 1 1
18 21739 1 1 76 ARG NE N 7.753 -6.083 13.827 1.00 . A A . 76 ARG NE 1 1
18 21740 1 1 76 ARG NH1 N 6.766 -5.758 11.735 1.00 . A A . 76 ARG NH1 1 1
18 21741 1 1 76 ARG NH2 N 8.623 -4.515 12.382 1.00 . A A . 76 ARG NH2 1 1
18 21742 1 1 76 ARG O O 3.649 -3.373 15.725 1.00 . A A . 76 ARG O 1 1
18 21743 1 1 76 ARG OXT O 3.945 -4.401 17.685 1.00 . A A . 76 ARG OXT 1 1
18 21744 2 2 1 CU1 CU CU 5.592 2.133 -14.031 1.00 . B A . 77 CU1 CU 1 1
19 21745 1 1 1 GLY C C 0.789 -0.074 15.212 1.00 . A A . 1 GLY C 1 1
19 21746 1 1 1 GLY CA C 1.187 -0.255 16.666 1.00 . A A . 1 GLY CA 1 1
19 21747 1 1 1 GLY H1 H 1.534 -2.297 16.821 1.00 . A A . 1 GLY H1 1 1
19 21748 1 1 1 GLY H2 H 0.668 -1.703 18.058 1.00 . A A . 1 GLY H2 1 1
19 21749 1 1 1 GLY H3 H -0.026 -1.860 16.549 1.00 . A A . 1 GLY H3 1 1
19 21750 1 1 1 GLY HA2 H 0.623 0.465 17.261 1.00 . A A . 1 GLY HA2 1 1
19 21751 1 1 1 GLY HA3 H 2.255 -0.096 16.813 1.00 . A A . 1 GLY HA3 1 1
19 21752 1 1 1 GLY N N 0.809 -1.619 17.067 1.00 . A A . 1 GLY N 1 1
19 21753 1 1 1 GLY O O -0.244 -0.621 14.829 1.00 . A A . 1 GLY O 1 1
19 21754 1 1 2 GLU C C 1.427 -0.765 12.441 1.00 . A A . 2 GLU C 1 1
19 21755 1 1 2 GLU CA C 1.515 0.666 12.974 1.00 . A A . 2 GLU CA 1 1
19 21756 1 1 2 GLU CB C 2.774 1.342 12.412 1.00 . A A . 2 GLU CB 1 1
19 21757 1 1 2 GLU CD C 3.154 3.193 14.189 1.00 . A A . 2 GLU CD 1 1
19 21758 1 1 2 GLU CG C 2.884 2.841 12.729 1.00 . A A . 2 GLU CG 1 1
19 21759 1 1 2 GLU H H 2.425 1.078 14.824 1.00 . A A . 2 GLU H 1 1
19 21760 1 1 2 GLU HA H 0.629 1.231 12.683 1.00 . A A . 2 GLU HA 1 1
19 21761 1 1 2 GLU HB2 H 3.666 0.826 12.772 1.00 . A A . 2 GLU HB2 1 1
19 21762 1 1 2 GLU HB3 H 2.742 1.247 11.328 1.00 . A A . 2 GLU HB3 1 1
19 21763 1 1 2 GLU HG2 H 3.714 3.246 12.151 1.00 . A A . 2 GLU HG2 1 1
19 21764 1 1 2 GLU HG3 H 1.961 3.328 12.415 1.00 . A A . 2 GLU HG3 1 1
19 21765 1 1 2 GLU N N 1.602 0.627 14.423 1.00 . A A . 2 GLU N 1 1
19 21766 1 1 2 GLU O O 2.076 -1.660 12.987 1.00 . A A . 2 GLU O 1 1
19 21767 1 1 2 GLU OE1 O 3.598 2.291 14.935 1.00 . A A . 2 GLU OE1 1 1
19 21768 1 1 2 GLU OE2 O 2.879 4.359 14.538 1.00 . A A . 2 GLU OE2 1 1
19 21769 1 1 3 VAL C C 0.916 -2.257 9.353 1.00 . A A . 3 VAL C 1 1
19 21770 1 1 3 VAL CA C 0.440 -2.285 10.801 1.00 . A A . 3 VAL CA 1 1
19 21771 1 1 3 VAL CB C -1.005 -2.737 10.975 1.00 . A A . 3 VAL CB 1 1
19 21772 1 1 3 VAL CG1 C -1.427 -2.759 12.447 1.00 . A A . 3 VAL CG1 1 1
19 21773 1 1 3 VAL CG2 C -1.972 -1.943 10.114 1.00 . A A . 3 VAL CG2 1 1
19 21774 1 1 3 VAL H H 0.132 -0.243 10.927 1.00 . A A . 3 VAL H 1 1
19 21775 1 1 3 VAL HA H 1.013 -3.019 11.335 1.00 . A A . 3 VAL HA 1 1
19 21776 1 1 3 VAL HB H -1.033 -3.747 10.615 1.00 . A A . 3 VAL HB 1 1
19 21777 1 1 3 VAL HG11 H -2.419 -3.202 12.537 1.00 . A A . 3 VAL HG11 1 1
19 21778 1 1 3 VAL HG12 H -0.722 -3.358 13.024 1.00 . A A . 3 VAL HG12 1 1
19 21779 1 1 3 VAL HG13 H -1.446 -1.748 12.846 1.00 . A A . 3 VAL HG13 1 1
19 21780 1 1 3 VAL HG21 H -2.998 -2.210 10.358 1.00 . A A . 3 VAL HG21 1 1
19 21781 1 1 3 VAL HG22 H -1.808 -0.885 10.269 1.00 . A A . 3 VAL HG22 1 1
19 21782 1 1 3 VAL HG23 H -1.766 -2.198 9.079 1.00 . A A . 3 VAL HG23 1 1
19 21783 1 1 3 VAL N N 0.636 -0.987 11.389 1.00 . A A . 3 VAL N 1 1
19 21784 1 1 3 VAL O O 0.614 -1.318 8.612 1.00 . A A . 3 VAL O 1 1
19 21785 1 1 4 VAL C C 1.034 -4.201 6.846 1.00 . A A . 4 VAL C 1 1
19 21786 1 1 4 VAL CA C 2.154 -3.499 7.628 1.00 . A A . 4 VAL CA 1 1
19 21787 1 1 4 VAL CB C 3.507 -4.215 7.713 1.00 . A A . 4 VAL CB 1 1
19 21788 1 1 4 VAL CG1 C 3.345 -5.706 7.853 1.00 . A A . 4 VAL CG1 1 1
19 21789 1 1 4 VAL CG2 C 4.347 -3.937 6.486 1.00 . A A . 4 VAL CG2 1 1
19 21790 1 1 4 VAL H H 1.900 -4.023 9.610 1.00 . A A . 4 VAL H 1 1
19 21791 1 1 4 VAL HA H 2.380 -2.564 7.155 1.00 . A A . 4 VAL HA 1 1
19 21792 1 1 4 VAL HB H 4.060 -3.845 8.580 1.00 . A A . 4 VAL HB 1 1
19 21793 1 1 4 VAL HG11 H 4.298 -6.166 8.106 1.00 . A A . 4 VAL HG11 1 1
19 21794 1 1 4 VAL HG12 H 2.626 -5.845 8.646 1.00 . A A . 4 VAL HG12 1 1
19 21795 1 1 4 VAL HG13 H 2.967 -6.100 6.914 1.00 . A A . 4 VAL HG13 1 1
19 21796 1 1 4 VAL HG21 H 4.704 -2.920 6.575 1.00 . A A . 4 VAL HG21 1 1
19 21797 1 1 4 VAL HG22 H 5.197 -4.616 6.460 1.00 . A A . 4 VAL HG22 1 1
19 21798 1 1 4 VAL HG23 H 3.724 -4.061 5.602 1.00 . A A . 4 VAL HG23 1 1
19 21799 1 1 4 VAL N N 1.688 -3.272 8.968 1.00 . A A . 4 VAL N 1 1
19 21800 1 1 4 VAL O O 0.610 -5.304 7.199 1.00 . A A . 4 VAL O 1 1
19 21801 1 1 5 LEU C C 0.388 -4.508 3.699 1.00 . A A . 5 LEU C 1 1
19 21802 1 1 5 LEU CA C -0.445 -4.037 4.873 1.00 . A A . 5 LEU CA 1 1
19 21803 1 1 5 LEU CB C -1.383 -2.884 4.497 1.00 . A A . 5 LEU CB 1 1
19 21804 1 1 5 LEU CD1 C -3.457 -1.980 3.510 1.00 . A A . 5 LEU CD1 1 1
19 21805 1 1 5 LEU CD2 C -2.046 -3.498 2.135 1.00 . A A . 5 LEU CD2 1 1
19 21806 1 1 5 LEU CG C -2.546 -3.212 3.555 1.00 . A A . 5 LEU CG 1 1
19 21807 1 1 5 LEU H H 0.923 -2.637 5.538 1.00 . A A . 5 LEU H 1 1
19 21808 1 1 5 LEU HA H -1.024 -4.844 5.312 1.00 . A A . 5 LEU HA 1 1
19 21809 1 1 5 LEU HB2 H -1.793 -2.509 5.428 1.00 . A A . 5 LEU HB2 1 1
19 21810 1 1 5 LEU HB3 H -0.811 -2.080 4.042 1.00 . A A . 5 LEU HB3 1 1
19 21811 1 1 5 LEU HD11 H -2.890 -1.123 3.146 1.00 . A A . 5 LEU HD11 1 1
19 21812 1 1 5 LEU HD12 H -4.304 -2.155 2.849 1.00 . A A . 5 LEU HD12 1 1
19 21813 1 1 5 LEU HD13 H -3.832 -1.760 4.509 1.00 . A A . 5 LEU HD13 1 1
19 21814 1 1 5 LEU HD21 H -2.859 -3.383 1.422 1.00 . A A . 5 LEU HD21 1 1
19 21815 1 1 5 LEU HD22 H -1.251 -2.796 1.881 1.00 . A A . 5 LEU HD22 1 1
19 21816 1 1 5 LEU HD23 H -1.672 -4.515 2.062 1.00 . A A . 5 LEU HD23 1 1
19 21817 1 1 5 LEU HG H -3.111 -4.062 3.939 1.00 . A A . 5 LEU HG 1 1
19 21818 1 1 5 LEU N N 0.527 -3.529 5.811 1.00 . A A . 5 LEU N 1 1
19 21819 1 1 5 LEU O O 1.134 -3.707 3.132 1.00 . A A . 5 LEU O 1 1
19 21820 1 1 6 LYS C C 0.008 -6.760 1.226 1.00 . A A . 6 LYS C 1 1
19 21821 1 1 6 LYS CA C 1.049 -6.349 2.258 1.00 . A A . 6 LYS CA 1 1
19 21822 1 1 6 LYS CB C 1.896 -7.515 2.763 1.00 . A A . 6 LYS CB 1 1
19 21823 1 1 6 LYS CD C 2.434 -8.681 0.630 1.00 . A A . 6 LYS CD 1 1
19 21824 1 1 6 LYS CE C 3.481 -9.297 -0.290 1.00 . A A . 6 LYS CE 1 1
19 21825 1 1 6 LYS CG C 3.031 -7.960 1.839 1.00 . A A . 6 LYS CG 1 1
19 21826 1 1 6 LYS H H -0.388 -6.411 3.774 1.00 . A A . 6 LYS H 1 1
19 21827 1 1 6 LYS HA H 1.736 -5.618 1.833 1.00 . A A . 6 LYS HA 1 1
19 21828 1 1 6 LYS HB2 H 2.324 -7.257 3.734 1.00 . A A . 6 LYS HB2 1 1
19 21829 1 1 6 LYS HB3 H 1.214 -8.342 2.863 1.00 . A A . 6 LYS HB3 1 1
19 21830 1 1 6 LYS HD2 H 1.703 -9.427 0.951 1.00 . A A . 6 LYS HD2 1 1
19 21831 1 1 6 LYS HD3 H 1.923 -7.945 0.017 1.00 . A A . 6 LYS HD3 1 1
19 21832 1 1 6 LYS HE2 H 2.954 -9.665 -1.171 1.00 . A A . 6 LYS HE2 1 1
19 21833 1 1 6 LYS HE3 H 4.187 -8.524 -0.598 1.00 . A A . 6 LYS HE3 1 1
19 21834 1 1 6 LYS HG2 H 3.627 -7.098 1.527 1.00 . A A . 6 LYS HG2 1 1
19 21835 1 1 6 LYS HG3 H 3.667 -8.640 2.406 1.00 . A A . 6 LYS HG3 1 1
19 21836 1 1 6 LYS HZ1 H 3.614 -11.162 0.605 1.00 . A A . 6 LYS HZ1 1 1
19 21837 1 1 6 LYS HZ2 H 4.783 -10.797 -0.491 1.00 . A A . 6 LYS HZ2 1 1
19 21838 1 1 6 LYS HZ3 H 4.854 -10.136 1.023 1.00 . A A . 6 LYS HZ3 1 1
19 21839 1 1 6 LYS N N 0.301 -5.795 3.358 1.00 . A A . 6 LYS N 1 1
19 21840 1 1 6 LYS NZ N 4.229 -10.431 0.289 1.00 . A A . 6 LYS NZ 1 1
19 21841 1 1 6 LYS O O -0.854 -7.607 1.481 1.00 . A A . 6 LYS O 1 1
19 21842 1 1 7 MET C C 0.404 -6.986 -2.177 1.00 . A A . 7 MET C 1 1
19 21843 1 1 7 MET CA C -0.598 -6.488 -1.140 1.00 . A A . 7 MET CA 1 1
19 21844 1 1 7 MET CB C -1.404 -5.282 -1.637 1.00 . A A . 7 MET CB 1 1
19 21845 1 1 7 MET CE C -3.068 -2.437 -1.820 1.00 . A A . 7 MET CE 1 1
19 21846 1 1 7 MET CG C -0.727 -3.926 -1.444 1.00 . A A . 7 MET CG 1 1
19 21847 1 1 7 MET H H 0.864 -5.470 -0.040 1.00 . A A . 7 MET H 1 1
19 21848 1 1 7 MET HA H -1.282 -7.294 -0.919 1.00 . A A . 7 MET HA 1 1
19 21849 1 1 7 MET HB2 H -1.635 -5.432 -2.686 1.00 . A A . 7 MET HB2 1 1
19 21850 1 1 7 MET HB3 H -2.316 -5.223 -1.066 1.00 . A A . 7 MET HB3 1 1
19 21851 1 1 7 MET HE1 H -3.048 -2.208 -0.756 1.00 . A A . 7 MET HE1 1 1
19 21852 1 1 7 MET HE2 H -3.582 -1.637 -2.353 1.00 . A A . 7 MET HE2 1 1
19 21853 1 1 7 MET HE3 H -3.592 -3.375 -1.992 1.00 . A A . 7 MET HE3 1 1
19 21854 1 1 7 MET HG2 H -0.793 -3.647 -0.395 1.00 . A A . 7 MET HG2 1 1
19 21855 1 1 7 MET HG3 H 0.315 -4.044 -1.698 1.00 . A A . 7 MET HG3 1 1
19 21856 1 1 7 MET N N 0.115 -6.138 0.062 1.00 . A A . 7 MET N 1 1
19 21857 1 1 7 MET O O 1.488 -6.420 -2.308 1.00 . A A . 7 MET O 1 1
19 21858 1 1 7 MET SD S -1.377 -2.558 -2.443 1.00 . A A . 7 MET SD 1 1
19 21859 1 1 8 LYS C C 0.110 -7.179 -5.156 1.00 . A A . 8 LYS C 1 1
19 21860 1 1 8 LYS CA C 0.686 -8.228 -4.219 1.00 . A A . 8 LYS CA 1 1
19 21861 1 1 8 LYS CB C 0.410 -9.597 -4.833 1.00 . A A . 8 LYS CB 1 1
19 21862 1 1 8 LYS CD C 0.386 -11.263 -2.913 1.00 . A A . 8 LYS CD 1 1
19 21863 1 1 8 LYS CE C 0.852 -12.679 -2.538 1.00 . A A . 8 LYS CE 1 1
19 21864 1 1 8 LYS CG C 1.142 -10.736 -4.136 1.00 . A A . 8 LYS CG 1 1
19 21865 1 1 8 LYS H H -0.857 -8.448 -2.751 1.00 . A A . 8 LYS H 1 1
19 21866 1 1 8 LYS HA H 1.763 -8.106 -4.142 1.00 . A A . 8 LYS HA 1 1
19 21867 1 1 8 LYS HB2 H -0.656 -9.794 -4.903 1.00 . A A . 8 LYS HB2 1 1
19 21868 1 1 8 LYS HB3 H 0.798 -9.567 -5.854 1.00 . A A . 8 LYS HB3 1 1
19 21869 1 1 8 LYS HD2 H 0.564 -10.587 -2.073 1.00 . A A . 8 LYS HD2 1 1
19 21870 1 1 8 LYS HD3 H -0.685 -11.259 -3.120 1.00 . A A . 8 LYS HD3 1 1
19 21871 1 1 8 LYS HE2 H 1.923 -12.656 -2.318 1.00 . A A . 8 LYS HE2 1 1
19 21872 1 1 8 LYS HE3 H 0.323 -12.990 -1.636 1.00 . A A . 8 LYS HE3 1 1
19 21873 1 1 8 LYS HG2 H 1.225 -11.494 -4.908 1.00 . A A . 8 LYS HG2 1 1
19 21874 1 1 8 LYS HG3 H 2.144 -10.405 -3.863 1.00 . A A . 8 LYS HG3 1 1
19 21875 1 1 8 LYS HZ1 H 1.163 -13.450 -4.425 1.00 . A A . 8 LYS HZ1 1 1
19 21876 1 1 8 LYS HZ2 H 0.839 -14.594 -3.304 1.00 . A A . 8 LYS HZ2 1 1
19 21877 1 1 8 LYS HZ3 H -0.375 -13.648 -3.892 1.00 . A A . 8 LYS HZ3 1 1
19 21878 1 1 8 LYS N N 0.056 -8.045 -2.914 1.00 . A A . 8 LYS N 1 1
19 21879 1 1 8 LYS NZ N 0.598 -13.663 -3.615 1.00 . A A . 8 LYS NZ 1 1
19 21880 1 1 8 LYS O O -1.022 -6.749 -4.933 1.00 . A A . 8 LYS O 1 1
19 21881 1 1 9 VAL C C 0.840 -6.567 -8.590 1.00 . A A . 9 VAL C 1 1
19 21882 1 1 9 VAL CA C 0.330 -5.989 -7.278 1.00 . A A . 9 VAL CA 1 1
19 21883 1 1 9 VAL CB C 0.797 -4.546 -7.097 1.00 . A A . 9 VAL CB 1 1
19 21884 1 1 9 VAL CG1 C 0.094 -3.866 -5.919 1.00 . A A . 9 VAL CG1 1 1
19 21885 1 1 9 VAL CG2 C 2.317 -4.429 -6.948 1.00 . A A . 9 VAL CG2 1 1
19 21886 1 1 9 VAL H H 1.768 -7.194 -6.384 1.00 . A A . 9 VAL H 1 1
19 21887 1 1 9 VAL HA H -0.759 -6.019 -7.296 1.00 . A A . 9 VAL HA 1 1
19 21888 1 1 9 VAL HB H 0.507 -4.044 -8.010 1.00 . A A . 9 VAL HB 1 1
19 21889 1 1 9 VAL HG11 H 0.385 -2.816 -5.871 1.00 . A A . 9 VAL HG11 1 1
19 21890 1 1 9 VAL HG12 H -0.982 -3.926 -6.062 1.00 . A A . 9 VAL HG12 1 1
19 21891 1 1 9 VAL HG13 H 0.360 -4.354 -4.983 1.00 . A A . 9 VAL HG13 1 1
19 21892 1 1 9 VAL HG21 H 2.659 -4.972 -6.070 1.00 . A A . 9 VAL HG21 1 1
19 21893 1 1 9 VAL HG22 H 2.796 -4.828 -7.840 1.00 . A A . 9 VAL HG22 1 1
19 21894 1 1 9 VAL HG23 H 2.597 -3.383 -6.843 1.00 . A A . 9 VAL HG23 1 1
19 21895 1 1 9 VAL N N 0.842 -6.813 -6.207 1.00 . A A . 9 VAL N 1 1
19 21896 1 1 9 VAL O O 1.975 -7.025 -8.656 1.00 . A A . 9 VAL O 1 1
19 21897 1 1 10 GLU C C 0.861 -6.006 -11.847 1.00 . A A . 10 GLU C 1 1
19 21898 1 1 10 GLU CA C 0.358 -7.113 -10.919 1.00 . A A . 10 GLU CA 1 1
19 21899 1 1 10 GLU CB C -0.845 -7.860 -11.509 1.00 . A A . 10 GLU CB 1 1
19 21900 1 1 10 GLU CD C -0.446 -10.073 -10.289 1.00 . A A . 10 GLU CD 1 1
19 21901 1 1 10 GLU CG C -1.414 -8.923 -10.548 1.00 . A A . 10 GLU CG 1 1
19 21902 1 1 10 GLU H H -0.867 -6.054 -9.517 1.00 . A A . 10 GLU H 1 1
19 21903 1 1 10 GLU HA H 1.148 -7.851 -10.788 1.00 . A A . 10 GLU HA 1 1
19 21904 1 1 10 GLU HB2 H -1.622 -7.142 -11.759 1.00 . A A . 10 GLU HB2 1 1
19 21905 1 1 10 GLU HB3 H -0.531 -8.359 -12.428 1.00 . A A . 10 GLU HB3 1 1
19 21906 1 1 10 GLU HG2 H -1.693 -8.474 -9.596 1.00 . A A . 10 GLU HG2 1 1
19 21907 1 1 10 GLU HG3 H -2.307 -9.355 -10.996 1.00 . A A . 10 GLU HG3 1 1
19 21908 1 1 10 GLU N N 0.011 -6.538 -9.628 1.00 . A A . 10 GLU N 1 1
19 21909 1 1 10 GLU O O 0.482 -4.843 -11.700 1.00 . A A . 10 GLU O 1 1
19 21910 1 1 10 GLU OE1 O 0.052 -10.625 -11.292 1.00 . A A . 10 GLU OE1 1 1
19 21911 1 1 10 GLU OE2 O -0.253 -10.399 -9.096 1.00 . A A . 10 GLU OE2 1 1
19 21912 1 1 11 GLY C C 3.228 -4.425 -13.435 1.00 . A A . 11 GLY C 1 1
19 21913 1 1 11 GLY CA C 2.158 -5.435 -13.861 1.00 . A A . 11 GLY CA 1 1
19 21914 1 1 11 GLY H H 2.093 -7.292 -12.791 1.00 . A A . 11 GLY H 1 1
19 21915 1 1 11 GLY HA2 H 2.550 -6.030 -14.686 1.00 . A A . 11 GLY HA2 1 1
19 21916 1 1 11 GLY HA3 H 1.293 -4.879 -14.228 1.00 . A A . 11 GLY HA3 1 1
19 21917 1 1 11 GLY N N 1.734 -6.344 -12.797 1.00 . A A . 11 GLY N 1 1
19 21918 1 1 11 GLY O O 4.074 -4.047 -14.244 1.00 . A A . 11 GLY O 1 1
19 21919 1 1 12 MET C C 5.521 -3.307 -11.698 1.00 . A A . 12 MET C 1 1
19 21920 1 1 12 MET CA C 4.047 -2.885 -11.699 1.00 . A A . 12 MET CA 1 1
19 21921 1 1 12 MET CB C 3.583 -2.437 -10.312 1.00 . A A . 12 MET CB 1 1
19 21922 1 1 12 MET CE C 2.511 -0.594 -7.835 1.00 . A A . 12 MET CE 1 1
19 21923 1 1 12 MET CG C 2.219 -1.732 -10.389 1.00 . A A . 12 MET CG 1 1
19 21924 1 1 12 MET H H 2.423 -4.261 -11.593 1.00 . A A . 12 MET H 1 1
19 21925 1 1 12 MET HA H 3.946 -2.025 -12.363 1.00 . A A . 12 MET HA 1 1
19 21926 1 1 12 MET HB2 H 3.522 -3.300 -9.648 1.00 . A A . 12 MET HB2 1 1
19 21927 1 1 12 MET HB3 H 4.333 -1.743 -9.936 1.00 . A A . 12 MET HB3 1 1
19 21928 1 1 12 MET HE1 H 2.723 0.362 -8.311 1.00 . A A . 12 MET HE1 1 1
19 21929 1 1 12 MET HE2 H 2.073 -0.426 -6.852 1.00 . A A . 12 MET HE2 1 1
19 21930 1 1 12 MET HE3 H 3.428 -1.172 -7.726 1.00 . A A . 12 MET HE3 1 1
19 21931 1 1 12 MET HG2 H 2.357 -0.751 -10.836 1.00 . A A . 12 MET HG2 1 1
19 21932 1 1 12 MET HG3 H 1.551 -2.298 -11.034 1.00 . A A . 12 MET HG3 1 1
19 21933 1 1 12 MET N N 3.181 -3.950 -12.187 1.00 . A A . 12 MET N 1 1
19 21934 1 1 12 MET O O 6.031 -3.867 -10.730 1.00 . A A . 12 MET O 1 1
19 21935 1 1 12 MET SD S 1.323 -1.513 -8.831 1.00 . A A . 12 MET SD 1 1
19 21936 1 1 13 THR C C 8.256 -2.269 -13.883 1.00 . A A . 13 THR C 1 1
19 21937 1 1 13 THR CA C 7.600 -3.359 -13.030 1.00 . A A . 13 THR CA 1 1
19 21938 1 1 13 THR CB C 7.662 -4.776 -13.609 1.00 . A A . 13 THR CB 1 1
19 21939 1 1 13 THR CG2 C 9.086 -5.292 -13.768 1.00 . A A . 13 THR CG2 1 1
19 21940 1 1 13 THR H H 5.676 -2.763 -13.612 1.00 . A A . 13 THR H 1 1
19 21941 1 1 13 THR HA H 8.134 -3.386 -12.087 1.00 . A A . 13 THR HA 1 1
19 21942 1 1 13 THR HB H 7.158 -4.796 -14.574 1.00 . A A . 13 THR HB 1 1
19 21943 1 1 13 THR HG1 H 7.116 -5.303 -11.811 1.00 . A A . 13 THR HG1 1 1
19 21944 1 1 13 THR HG21 H 9.618 -5.183 -12.826 1.00 . A A . 13 THR HG21 1 1
19 21945 1 1 13 THR HG22 H 9.049 -6.343 -14.052 1.00 . A A . 13 THR HG22 1 1
19 21946 1 1 13 THR HG23 H 9.597 -4.736 -14.550 1.00 . A A . 13 THR HG23 1 1
19 21947 1 1 13 THR N N 6.211 -3.026 -12.802 1.00 . A A . 13 THR N 1 1
19 21948 1 1 13 THR O O 8.753 -2.525 -14.976 1.00 . A A . 13 THR O 1 1
19 21949 1 1 13 THR OG1 O 7.006 -5.646 -12.711 1.00 . A A . 13 THR OG1 1 1
19 21950 1 1 14 CYS C C 9.151 1.093 -12.735 1.00 . A A . 14 CYS C 1 1
19 21951 1 1 14 CYS CA C 9.078 0.059 -13.854 1.00 . A A . 14 CYS CA 1 1
19 21952 1 1 14 CYS CB C 8.464 0.659 -15.128 1.00 . A A . 14 CYS CB 1 1
19 21953 1 1 14 CYS H H 7.799 -0.852 -12.481 1.00 . A A . 14 CYS H 1 1
19 21954 1 1 14 CYS HA H 10.082 -0.308 -14.072 1.00 . A A . 14 CYS HA 1 1
19 21955 1 1 14 CYS HB2 H 9.167 1.391 -15.527 1.00 . A A . 14 CYS HB2 1 1
19 21956 1 1 14 CYS HB3 H 8.348 -0.126 -15.877 1.00 . A A . 14 CYS HB3 1 1
19 21957 1 1 14 CYS N N 8.275 -1.042 -13.355 1.00 . A A . 14 CYS N 1 1
19 21958 1 1 14 CYS O O 8.265 1.128 -11.878 1.00 . A A . 14 CYS O 1 1
19 21959 1 1 14 CYS SG S 6.870 1.500 -14.924 1.00 . A A . 14 CYS SG 1 1
19 21960 1 1 15 HIS C C 9.343 4.208 -12.223 1.00 . A A . 15 HIS C 1 1
19 21961 1 1 15 HIS CA C 10.271 3.064 -11.800 1.00 . A A . 15 HIS CA 1 1
19 21962 1 1 15 HIS CB C 11.732 3.517 -11.677 1.00 . A A . 15 HIS CB 1 1
19 21963 1 1 15 HIS CD2 C 12.721 2.389 -9.603 1.00 . A A . 15 HIS CD2 1 1
19 21964 1 1 15 HIS CE1 C 14.053 0.925 -10.550 1.00 . A A . 15 HIS CE1 1 1
19 21965 1 1 15 HIS CG C 12.602 2.517 -10.961 1.00 . A A . 15 HIS CG 1 1
19 21966 1 1 15 HIS H H 10.839 1.906 -13.496 1.00 . A A . 15 HIS H 1 1
19 21967 1 1 15 HIS HA H 9.946 2.733 -10.813 1.00 . A A . 15 HIS HA 1 1
19 21968 1 1 15 HIS HB2 H 12.140 3.722 -12.668 1.00 . A A . 15 HIS HB2 1 1
19 21969 1 1 15 HIS HB3 H 11.770 4.442 -11.099 1.00 . A A . 15 HIS HB3 1 1
19 21970 1 1 15 HIS HD1 H 13.582 1.448 -12.531 1.00 . A A . 15 HIS HD1 1 1
19 21971 1 1 15 HIS HD2 H 12.203 2.976 -8.859 1.00 . A A . 15 HIS HD2 1 1
19 21972 1 1 15 HIS HE1 H 14.774 0.135 -10.695 1.00 . A A . 15 HIS HE1 1 1
19 21973 1 1 15 HIS N N 10.167 1.958 -12.746 1.00 . A A . 15 HIS N 1 1
19 21974 1 1 15 HIS ND1 N 13.441 1.594 -11.543 1.00 . A A . 15 HIS ND1 1 1
19 21975 1 1 15 HIS NE2 N 13.648 1.375 -9.351 1.00 . A A . 15 HIS NE2 1 1
19 21976 1 1 15 HIS O O 9.776 5.349 -12.359 1.00 . A A . 15 HIS O 1 1
19 21977 1 1 16 SER C C 5.793 4.528 -11.882 1.00 . A A . 16 SER C 1 1
19 21978 1 1 16 SER CA C 7.017 4.860 -12.727 1.00 . A A . 16 SER CA 1 1
19 21979 1 1 16 SER CB C 6.725 4.883 -14.239 1.00 . A A . 16 SER CB 1 1
19 21980 1 1 16 SER H H 7.792 2.925 -12.263 1.00 . A A . 16 SER H 1 1
19 21981 1 1 16 SER HA H 7.343 5.857 -12.427 1.00 . A A . 16 SER HA 1 1
19 21982 1 1 16 SER HB2 H 7.357 4.162 -14.756 1.00 . A A . 16 SER HB2 1 1
19 21983 1 1 16 SER HB3 H 5.680 4.640 -14.438 1.00 . A A . 16 SER HB3 1 1
19 21984 1 1 16 SER HG H 6.908 6.138 -15.724 1.00 . A A . 16 SER HG 1 1
19 21985 1 1 16 SER N N 8.059 3.896 -12.407 1.00 . A A . 16 SER N 1 1
19 21986 1 1 16 SER O O 5.426 5.323 -11.019 1.00 . A A . 16 SER O 1 1
19 21987 1 1 16 SER OG O 7.008 6.164 -14.769 1.00 . A A . 16 SER OG 1 1
19 21988 1 1 17 CYS C C 4.202 3.024 -9.857 1.00 . A A . 17 CYS C 1 1
19 21989 1 1 17 CYS CA C 3.976 2.969 -11.371 1.00 . A A . 17 CYS CA 1 1
19 21990 1 1 17 CYS CB C 3.510 1.575 -11.806 1.00 . A A . 17 CYS CB 1 1
19 21991 1 1 17 CYS H H 5.519 2.732 -12.815 1.00 . A A . 17 CYS H 1 1
19 21992 1 1 17 CYS HA H 3.191 3.681 -11.632 1.00 . A A . 17 CYS HA 1 1
19 21993 1 1 17 CYS HB2 H 4.155 0.807 -11.378 1.00 . A A . 17 CYS HB2 1 1
19 21994 1 1 17 CYS HB3 H 2.507 1.442 -11.403 1.00 . A A . 17 CYS HB3 1 1
19 21995 1 1 17 CYS N N 5.185 3.354 -12.089 1.00 . A A . 17 CYS N 1 1
19 21996 1 1 17 CYS O O 3.497 3.740 -9.140 1.00 . A A . 17 CYS O 1 1
19 21997 1 1 17 CYS SG S 3.433 1.273 -13.591 1.00 . A A . 17 CYS SG 1 1
19 21998 1 1 18 THR C C 5.752 3.676 -7.453 1.00 . A A . 18 THR C 1 1
19 21999 1 1 18 THR CA C 5.573 2.252 -7.976 1.00 . A A . 18 THR CA 1 1
19 22000 1 1 18 THR CB C 6.800 1.360 -7.699 1.00 . A A . 18 THR CB 1 1
19 22001 1 1 18 THR CG2 C 8.047 1.727 -8.511 1.00 . A A . 18 THR CG2 1 1
19 22002 1 1 18 THR H H 5.751 1.733 -10.040 1.00 . A A . 18 THR H 1 1
19 22003 1 1 18 THR HA H 4.731 1.816 -7.437 1.00 . A A . 18 THR HA 1 1
19 22004 1 1 18 THR HB H 6.531 0.323 -7.910 1.00 . A A . 18 THR HB 1 1
19 22005 1 1 18 THR HG1 H 7.631 0.733 -6.005 1.00 . A A . 18 THR HG1 1 1
19 22006 1 1 18 THR HG21 H 8.490 2.652 -8.143 1.00 . A A . 18 THR HG21 1 1
19 22007 1 1 18 THR HG22 H 8.788 0.938 -8.404 1.00 . A A . 18 THR HG22 1 1
19 22008 1 1 18 THR HG23 H 7.806 1.833 -9.565 1.00 . A A . 18 THR HG23 1 1
19 22009 1 1 18 THR N N 5.212 2.281 -9.387 1.00 . A A . 18 THR N 1 1
19 22010 1 1 18 THR O O 5.079 4.069 -6.510 1.00 . A A . 18 THR O 1 1
19 22011 1 1 18 THR OG1 O 7.123 1.489 -6.330 1.00 . A A . 18 THR OG1 1 1
19 22012 1 1 19 SER C C 5.740 6.702 -7.588 1.00 . A A . 19 SER C 1 1
19 22013 1 1 19 SER CA C 6.976 5.801 -7.645 1.00 . A A . 19 SER CA 1 1
19 22014 1 1 19 SER CB C 8.049 6.364 -8.587 1.00 . A A . 19 SER CB 1 1
19 22015 1 1 19 SER H H 7.075 4.085 -8.910 1.00 . A A . 19 SER H 1 1
19 22016 1 1 19 SER HA H 7.377 5.728 -6.626 1.00 . A A . 19 SER HA 1 1
19 22017 1 1 19 SER HB2 H 8.874 5.654 -8.659 1.00 . A A . 19 SER HB2 1 1
19 22018 1 1 19 SER HB3 H 7.623 6.519 -9.581 1.00 . A A . 19 SER HB3 1 1
19 22019 1 1 19 SER HG H 9.264 7.890 -8.680 1.00 . A A . 19 SER HG 1 1
19 22020 1 1 19 SER N N 6.619 4.462 -8.095 1.00 . A A . 19 SER N 1 1
19 22021 1 1 19 SER O O 5.555 7.440 -6.624 1.00 . A A . 19 SER O 1 1
19 22022 1 1 19 SER OG O 8.558 7.589 -8.101 1.00 . A A . 19 SER OG 1 1
19 22023 1 1 20 THR C C 2.815 7.049 -7.368 1.00 . A A . 20 THR C 1 1
19 22024 1 1 20 THR CA C 3.627 7.380 -8.620 1.00 . A A . 20 THR CA 1 1
19 22025 1 1 20 THR CB C 2.843 7.074 -9.906 1.00 . A A . 20 THR CB 1 1
19 22026 1 1 20 THR CG2 C 1.544 7.882 -9.987 1.00 . A A . 20 THR CG2 1 1
19 22027 1 1 20 THR H H 5.051 5.971 -9.353 1.00 . A A . 20 THR H 1 1
19 22028 1 1 20 THR HA H 3.867 8.444 -8.606 1.00 . A A . 20 THR HA 1 1
19 22029 1 1 20 THR HB H 2.597 6.011 -9.951 1.00 . A A . 20 THR HB 1 1
19 22030 1 1 20 THR HG1 H 4.362 6.784 -11.086 1.00 . A A . 20 THR HG1 1 1
19 22031 1 1 20 THR HG21 H 1.765 8.948 -9.919 1.00 . A A . 20 THR HG21 1 1
19 22032 1 1 20 THR HG22 H 1.053 7.681 -10.941 1.00 . A A . 20 THR HG22 1 1
19 22033 1 1 20 THR HG23 H 0.865 7.602 -9.181 1.00 . A A . 20 THR HG23 1 1
19 22034 1 1 20 THR N N 4.874 6.629 -8.603 1.00 . A A . 20 THR N 1 1
19 22035 1 1 20 THR O O 2.388 7.948 -6.639 1.00 . A A . 20 THR O 1 1
19 22036 1 1 20 THR OG1 O 3.629 7.410 -11.028 1.00 . A A . 20 THR OG1 1 1
19 22037 1 1 21 ILE C C 2.580 5.794 -4.665 1.00 . A A . 21 ILE C 1 1
19 22038 1 1 21 ILE CA C 1.867 5.329 -5.937 1.00 . A A . 21 ILE CA 1 1
19 22039 1 1 21 ILE CB C 1.613 3.810 -6.020 1.00 . A A . 21 ILE CB 1 1
19 22040 1 1 21 ILE CD1 C 0.008 2.166 -7.123 1.00 . A A . 21 ILE CD1 1 1
19 22041 1 1 21 ILE CG1 C 0.191 3.558 -6.520 1.00 . A A . 21 ILE CG1 1 1
19 22042 1 1 21 ILE CG2 C 1.774 3.115 -4.678 1.00 . A A . 21 ILE CG2 1 1
19 22043 1 1 21 ILE H H 3.028 5.035 -7.691 1.00 . A A . 21 ILE H 1 1
19 22044 1 1 21 ILE HA H 0.909 5.857 -5.938 1.00 . A A . 21 ILE HA 1 1
19 22045 1 1 21 ILE HB H 2.313 3.350 -6.714 1.00 . A A . 21 ILE HB 1 1
19 22046 1 1 21 ILE HD11 H 0.239 1.381 -6.407 1.00 . A A . 21 ILE HD11 1 1
19 22047 1 1 21 ILE HD12 H -1.034 2.069 -7.413 1.00 . A A . 21 ILE HD12 1 1
19 22048 1 1 21 ILE HD13 H 0.641 2.055 -8.003 1.00 . A A . 21 ILE HD13 1 1
19 22049 1 1 21 ILE HG12 H -0.513 3.703 -5.703 1.00 . A A . 21 ILE HG12 1 1
19 22050 1 1 21 ILE HG13 H -0.021 4.284 -7.291 1.00 . A A . 21 ILE HG13 1 1
19 22051 1 1 21 ILE HG21 H 1.105 3.576 -3.954 1.00 . A A . 21 ILE HG21 1 1
19 22052 1 1 21 ILE HG22 H 1.530 2.062 -4.779 1.00 . A A . 21 ILE HG22 1 1
19 22053 1 1 21 ILE HG23 H 2.810 3.212 -4.369 1.00 . A A . 21 ILE HG23 1 1
19 22054 1 1 21 ILE N N 2.604 5.756 -7.109 1.00 . A A . 21 ILE N 1 1
19 22055 1 1 21 ILE O O 1.933 6.359 -3.794 1.00 . A A . 21 ILE O 1 1
19 22056 1 1 22 GLU C C 4.479 7.464 -3.089 1.00 . A A . 22 GLU C 1 1
19 22057 1 1 22 GLU CA C 4.650 5.970 -3.370 1.00 . A A . 22 GLU CA 1 1
19 22058 1 1 22 GLU CB C 6.112 5.496 -3.508 1.00 . A A . 22 GLU CB 1 1
19 22059 1 1 22 GLU CD C 7.751 3.847 -2.391 1.00 . A A . 22 GLU CD 1 1
19 22060 1 1 22 GLU CG C 6.369 4.485 -2.382 1.00 . A A . 22 GLU CG 1 1
19 22061 1 1 22 GLU H H 4.369 5.063 -5.258 1.00 . A A . 22 GLU H 1 1
19 22062 1 1 22 GLU HA H 4.188 5.451 -2.532 1.00 . A A . 22 GLU HA 1 1
19 22063 1 1 22 GLU HB2 H 6.272 4.975 -4.451 1.00 . A A . 22 GLU HB2 1 1
19 22064 1 1 22 GLU HB3 H 6.822 6.324 -3.483 1.00 . A A . 22 GLU HB3 1 1
19 22065 1 1 22 GLU HG2 H 6.233 4.973 -1.418 1.00 . A A . 22 GLU HG2 1 1
19 22066 1 1 22 GLU HG3 H 5.635 3.689 -2.499 1.00 . A A . 22 GLU HG3 1 1
19 22067 1 1 22 GLU N N 3.888 5.581 -4.541 1.00 . A A . 22 GLU N 1 1
19 22068 1 1 22 GLU O O 4.122 7.849 -1.976 1.00 . A A . 22 GLU O 1 1
19 22069 1 1 22 GLU OE1 O 8.684 4.494 -2.910 1.00 . A A . 22 GLU OE1 1 1
19 22070 1 1 22 GLU OE2 O 7.845 2.724 -1.843 1.00 . A A . 22 GLU OE2 1 1
19 22071 1 1 23 GLY C C 2.953 9.998 -3.539 1.00 . A A . 23 GLY C 1 1
19 22072 1 1 23 GLY CA C 4.370 9.722 -4.044 1.00 . A A . 23 GLY CA 1 1
19 22073 1 1 23 GLY H H 4.931 7.910 -5.007 1.00 . A A . 23 GLY H 1 1
19 22074 1 1 23 GLY HA2 H 5.096 10.191 -3.380 1.00 . A A . 23 GLY HA2 1 1
19 22075 1 1 23 GLY HA3 H 4.479 10.149 -5.040 1.00 . A A . 23 GLY HA3 1 1
19 22076 1 1 23 GLY N N 4.646 8.298 -4.115 1.00 . A A . 23 GLY N 1 1
19 22077 1 1 23 GLY O O 2.766 10.774 -2.602 1.00 . A A . 23 GLY O 1 1
19 22078 1 1 24 LYS C C 0.227 9.193 -2.420 1.00 . A A . 24 LYS C 1 1
19 22079 1 1 24 LYS CA C 0.550 9.666 -3.840 1.00 . A A . 24 LYS CA 1 1
19 22080 1 1 24 LYS CB C -0.383 9.045 -4.899 1.00 . A A . 24 LYS CB 1 1
19 22081 1 1 24 LYS CD C -2.678 9.762 -3.998 1.00 . A A . 24 LYS CD 1 1
19 22082 1 1 24 LYS CE C -3.931 10.620 -4.234 1.00 . A A . 24 LYS CE 1 1
19 22083 1 1 24 LYS CG C -1.653 9.881 -5.138 1.00 . A A . 24 LYS CG 1 1
19 22084 1 1 24 LYS H H 2.157 8.750 -4.933 1.00 . A A . 24 LYS H 1 1
19 22085 1 1 24 LYS HA H 0.431 10.745 -3.863 1.00 . A A . 24 LYS HA 1 1
19 22086 1 1 24 LYS HB2 H 0.150 8.993 -5.850 1.00 . A A . 24 LYS HB2 1 1
19 22087 1 1 24 LYS HB3 H -0.653 8.022 -4.633 1.00 . A A . 24 LYS HB3 1 1
19 22088 1 1 24 LYS HD2 H -2.956 8.714 -3.859 1.00 . A A . 24 LYS HD2 1 1
19 22089 1 1 24 LYS HD3 H -2.225 10.113 -3.070 1.00 . A A . 24 LYS HD3 1 1
19 22090 1 1 24 LYS HE2 H -4.578 10.529 -3.358 1.00 . A A . 24 LYS HE2 1 1
19 22091 1 1 24 LYS HE3 H -3.636 11.669 -4.326 1.00 . A A . 24 LYS HE3 1 1
19 22092 1 1 24 LYS HG2 H -1.370 10.925 -5.286 1.00 . A A . 24 LYS HG2 1 1
19 22093 1 1 24 LYS HG3 H -2.097 9.521 -6.062 1.00 . A A . 24 LYS HG3 1 1
19 22094 1 1 24 LYS HZ1 H -4.973 9.247 -5.368 1.00 . A A . 24 LYS HZ1 1 1
19 22095 1 1 24 LYS HZ2 H -5.528 10.788 -5.512 1.00 . A A . 24 LYS HZ2 1 1
19 22096 1 1 24 LYS HZ3 H -4.140 10.349 -6.267 1.00 . A A . 24 LYS HZ3 1 1
19 22097 1 1 24 LYS N N 1.943 9.389 -4.170 1.00 . A A . 24 LYS N 1 1
19 22098 1 1 24 LYS NZ N -4.696 10.217 -5.434 1.00 . A A . 24 LYS NZ 1 1
19 22099 1 1 24 LYS O O -0.169 9.973 -1.557 1.00 . A A . 24 LYS O 1 1
19 22100 1 1 25 ILE C C 0.852 7.733 0.204 1.00 . A A . 25 ILE C 1 1
19 22101 1 1 25 ILE CA C -0.007 7.229 -0.958 1.00 . A A . 25 ILE CA 1 1
19 22102 1 1 25 ILE CB C -0.008 5.701 -1.131 1.00 . A A . 25 ILE CB 1 1
19 22103 1 1 25 ILE CD1 C -2.317 5.581 -2.194 1.00 . A A . 25 ILE CD1 1 1
19 22104 1 1 25 ILE CG1 C -0.846 5.237 -2.327 1.00 . A A . 25 ILE CG1 1 1
19 22105 1 1 25 ILE CG2 C -0.405 4.956 0.153 1.00 . A A . 25 ILE CG2 1 1
19 22106 1 1 25 ILE H H 0.766 7.350 -2.941 1.00 . A A . 25 ILE H 1 1
19 22107 1 1 25 ILE HA H -1.028 7.517 -0.764 1.00 . A A . 25 ILE HA 1 1
19 22108 1 1 25 ILE HB H 0.988 5.398 -1.393 1.00 . A A . 25 ILE HB 1 1
19 22109 1 1 25 ILE HD11 H -2.423 6.660 -2.156 1.00 . A A . 25 ILE HD11 1 1
19 22110 1 1 25 ILE HD12 H -2.851 5.198 -3.060 1.00 . A A . 25 ILE HD12 1 1
19 22111 1 1 25 ILE HD13 H -2.706 5.127 -1.288 1.00 . A A . 25 ILE HD13 1 1
19 22112 1 1 25 ILE HG12 H -0.482 5.711 -3.233 1.00 . A A . 25 ILE HG12 1 1
19 22113 1 1 25 ILE HG13 H -0.740 4.158 -2.431 1.00 . A A . 25 ILE HG13 1 1
19 22114 1 1 25 ILE HG21 H -0.381 3.880 -0.024 1.00 . A A . 25 ILE HG21 1 1
19 22115 1 1 25 ILE HG22 H 0.290 5.188 0.958 1.00 . A A . 25 ILE HG22 1 1
19 22116 1 1 25 ILE HG23 H -1.405 5.234 0.480 1.00 . A A . 25 ILE HG23 1 1
19 22117 1 1 25 ILE N N 0.369 7.895 -2.192 1.00 . A A . 25 ILE N 1 1
19 22118 1 1 25 ILE O O 0.361 7.872 1.322 1.00 . A A . 25 ILE O 1 1
19 22119 1 1 26 GLY C C 2.257 9.999 1.519 1.00 . A A . 26 GLY C 1 1
19 22120 1 1 26 GLY CA C 2.955 8.787 0.895 1.00 . A A . 26 GLY CA 1 1
19 22121 1 1 26 GLY H H 2.507 7.936 -0.987 1.00 . A A . 26 GLY H 1 1
19 22122 1 1 26 GLY HA2 H 3.245 8.095 1.685 1.00 . A A . 26 GLY HA2 1 1
19 22123 1 1 26 GLY HA3 H 3.854 9.133 0.385 1.00 . A A . 26 GLY HA3 1 1
19 22124 1 1 26 GLY N N 2.112 8.088 -0.062 1.00 . A A . 26 GLY N 1 1
19 22125 1 1 26 GLY O O 2.535 10.340 2.666 1.00 . A A . 26 GLY O 1 1
19 22126 1 1 27 LYS C C -0.707 11.518 1.859 1.00 . A A . 27 LYS C 1 1
19 22127 1 1 27 LYS CA C 0.655 11.842 1.212 1.00 . A A . 27 LYS CA 1 1
19 22128 1 1 27 LYS CB C 0.578 12.753 -0.026 1.00 . A A . 27 LYS CB 1 1
19 22129 1 1 27 LYS CD C 0.530 15.208 -0.688 1.00 . A A . 27 LYS CD 1 1
19 22130 1 1 27 LYS CE C 1.934 15.677 -0.264 1.00 . A A . 27 LYS CE 1 1
19 22131 1 1 27 LYS CG C 0.002 14.133 0.274 1.00 . A A . 27 LYS CG 1 1
19 22132 1 1 27 LYS H H 1.122 10.356 -0.160 1.00 . A A . 27 LYS H 1 1
19 22133 1 1 27 LYS HA H 1.257 12.359 1.961 1.00 . A A . 27 LYS HA 1 1
19 22134 1 1 27 LYS HB2 H 1.588 12.855 -0.424 1.00 . A A . 27 LYS HB2 1 1
19 22135 1 1 27 LYS HB3 H -0.039 12.294 -0.798 1.00 . A A . 27 LYS HB3 1 1
19 22136 1 1 27 LYS HD2 H 0.538 14.800 -1.701 1.00 . A A . 27 LYS HD2 1 1
19 22137 1 1 27 LYS HD3 H -0.158 16.056 -0.658 1.00 . A A . 27 LYS HD3 1 1
19 22138 1 1 27 LYS HE2 H 1.869 16.136 0.725 1.00 . A A . 27 LYS HE2 1 1
19 22139 1 1 27 LYS HE3 H 2.611 14.823 -0.198 1.00 . A A . 27 LYS HE3 1 1
19 22140 1 1 27 LYS HG2 H -1.078 14.035 0.167 1.00 . A A . 27 LYS HG2 1 1
19 22141 1 1 27 LYS HG3 H 0.226 14.394 1.308 1.00 . A A . 27 LYS HG3 1 1
19 22142 1 1 27 LYS HZ1 H 1.913 17.466 -1.286 1.00 . A A . 27 LYS HZ1 1 1
19 22143 1 1 27 LYS HZ2 H 3.418 16.952 -0.873 1.00 . A A . 27 LYS HZ2 1 1
19 22144 1 1 27 LYS HZ3 H 2.626 16.236 -2.120 1.00 . A A . 27 LYS HZ3 1 1
19 22145 1 1 27 LYS N N 1.352 10.652 0.781 1.00 . A A . 27 LYS N 1 1
19 22146 1 1 27 LYS NZ N 2.511 16.656 -1.208 1.00 . A A . 27 LYS NZ 1 1
19 22147 1 1 27 LYS O O -1.481 12.439 2.112 1.00 . A A . 27 LYS O 1 1
19 22148 1 1 28 LEU C C -2.163 10.366 4.349 1.00 . A A . 28 LEU C 1 1
19 22149 1 1 28 LEU CA C -2.250 9.933 2.884 1.00 . A A . 28 LEU CA 1 1
19 22150 1 1 28 LEU CB C -2.532 8.434 2.860 1.00 . A A . 28 LEU CB 1 1
19 22151 1 1 28 LEU CD1 C -3.956 6.727 1.748 1.00 . A A . 28 LEU CD1 1 1
19 22152 1 1 28 LEU CD2 C -3.455 8.795 0.453 1.00 . A A . 28 LEU CD2 1 1
19 22153 1 1 28 LEU CG C -2.912 7.817 1.505 1.00 . A A . 28 LEU CG 1 1
19 22154 1 1 28 LEU H H -0.418 9.469 1.948 1.00 . A A . 28 LEU H 1 1
19 22155 1 1 28 LEU HA H -3.096 10.441 2.423 1.00 . A A . 28 LEU HA 1 1
19 22156 1 1 28 LEU HB2 H -1.672 7.916 3.282 1.00 . A A . 28 LEU HB2 1 1
19 22157 1 1 28 LEU HB3 H -3.361 8.279 3.542 1.00 . A A . 28 LEU HB3 1 1
19 22158 1 1 28 LEU HD11 H -4.166 6.198 0.819 1.00 . A A . 28 LEU HD11 1 1
19 22159 1 1 28 LEU HD12 H -3.574 6.024 2.486 1.00 . A A . 28 LEU HD12 1 1
19 22160 1 1 28 LEU HD13 H -4.871 7.188 2.120 1.00 . A A . 28 LEU HD13 1 1
19 22161 1 1 28 LEU HD21 H -4.345 9.300 0.827 1.00 . A A . 28 LEU HD21 1 1
19 22162 1 1 28 LEU HD22 H -2.696 9.531 0.187 1.00 . A A . 28 LEU HD22 1 1
19 22163 1 1 28 LEU HD23 H -3.720 8.243 -0.449 1.00 . A A . 28 LEU HD23 1 1
19 22164 1 1 28 LEU HG H -2.030 7.334 1.108 1.00 . A A . 28 LEU HG 1 1
19 22165 1 1 28 LEU N N -1.029 10.249 2.158 1.00 . A A . 28 LEU N 1 1
19 22166 1 1 28 LEU O O -1.098 10.359 4.964 1.00 . A A . 28 LEU O 1 1
19 22167 1 1 29 GLN C C -3.779 9.870 7.203 1.00 . A A . 29 GLN C 1 1
19 22168 1 1 29 GLN CA C -3.492 11.082 6.307 1.00 . A A . 29 GLN CA 1 1
19 22169 1 1 29 GLN CB C -4.561 12.179 6.366 1.00 . A A . 29 GLN CB 1 1
19 22170 1 1 29 GLN CD C -6.727 12.667 5.066 1.00 . A A . 29 GLN CD 1 1
19 22171 1 1 29 GLN CG C -5.957 11.684 5.945 1.00 . A A . 29 GLN CG 1 1
19 22172 1 1 29 GLN H H -4.157 10.598 4.355 1.00 . A A . 29 GLN H 1 1
19 22173 1 1 29 GLN HA H -2.567 11.538 6.643 1.00 . A A . 29 GLN HA 1 1
19 22174 1 1 29 GLN HB2 H -4.608 12.574 7.381 1.00 . A A . 29 GLN HB2 1 1
19 22175 1 1 29 GLN HB3 H -4.228 12.979 5.703 1.00 . A A . 29 GLN HB3 1 1
19 22176 1 1 29 GLN HE21 H -7.844 11.165 4.250 1.00 . A A . 29 GLN HE21 1 1
19 22177 1 1 29 GLN HE22 H -8.170 12.784 3.663 1.00 . A A . 29 GLN HE22 1 1
19 22178 1 1 29 GLN HG2 H -5.857 10.751 5.396 1.00 . A A . 29 GLN HG2 1 1
19 22179 1 1 29 GLN HG3 H -6.539 11.483 6.843 1.00 . A A . 29 GLN HG3 1 1
19 22180 1 1 29 GLN N N -3.328 10.668 4.923 1.00 . A A . 29 GLN N 1 1
19 22181 1 1 29 GLN NE2 N -7.651 12.155 4.256 1.00 . A A . 29 GLN NE2 1 1
19 22182 1 1 29 GLN O O -4.927 9.575 7.521 1.00 . A A . 29 GLN O 1 1
19 22183 1 1 29 GLN OE1 O -6.495 13.871 5.097 1.00 . A A . 29 GLN OE1 1 1
19 22184 1 1 30 GLY C C -1.772 6.882 8.081 1.00 . A A . 30 GLY C 1 1
19 22185 1 1 30 GLY CA C -2.876 7.900 8.351 1.00 . A A . 30 GLY CA 1 1
19 22186 1 1 30 GLY H H -1.810 9.504 7.380 1.00 . A A . 30 GLY H 1 1
19 22187 1 1 30 GLY HA2 H -2.884 8.115 9.414 1.00 . A A . 30 GLY HA2 1 1
19 22188 1 1 30 GLY HA3 H -3.816 7.415 8.100 1.00 . A A . 30 GLY HA3 1 1
19 22189 1 1 30 GLY N N -2.730 9.147 7.598 1.00 . A A . 30 GLY N 1 1
19 22190 1 1 30 GLY O O -1.638 5.903 8.817 1.00 . A A . 30 GLY O 1 1
19 22191 1 1 31 VAL C C 1.329 6.710 7.649 1.00 . A A . 31 VAL C 1 1
19 22192 1 1 31 VAL CA C 0.179 6.283 6.746 1.00 . A A . 31 VAL CA 1 1
19 22193 1 1 31 VAL CB C 0.541 6.429 5.252 1.00 . A A . 31 VAL CB 1 1
19 22194 1 1 31 VAL CG1 C 1.942 5.917 4.895 1.00 . A A . 31 VAL CG1 1 1
19 22195 1 1 31 VAL CG2 C -0.456 5.635 4.410 1.00 . A A . 31 VAL CG2 1 1
19 22196 1 1 31 VAL H H -1.140 7.897 6.430 1.00 . A A . 31 VAL H 1 1
19 22197 1 1 31 VAL HA H -0.075 5.254 7.007 1.00 . A A . 31 VAL HA 1 1
19 22198 1 1 31 VAL HB H 0.488 7.482 4.970 1.00 . A A . 31 VAL HB 1 1
19 22199 1 1 31 VAL HG11 H 2.081 5.953 3.815 1.00 . A A . 31 VAL HG11 1 1
19 22200 1 1 31 VAL HG12 H 2.712 6.537 5.355 1.00 . A A . 31 VAL HG12 1 1
19 22201 1 1 31 VAL HG13 H 2.050 4.887 5.230 1.00 . A A . 31 VAL HG13 1 1
19 22202 1 1 31 VAL HG21 H -1.481 5.880 4.684 1.00 . A A . 31 VAL HG21 1 1
19 22203 1 1 31 VAL HG22 H -0.306 5.848 3.351 1.00 . A A . 31 VAL HG22 1 1
19 22204 1 1 31 VAL HG23 H -0.263 4.579 4.589 1.00 . A A . 31 VAL HG23 1 1
19 22205 1 1 31 VAL N N -0.985 7.099 7.026 1.00 . A A . 31 VAL N 1 1
19 22206 1 1 31 VAL O O 1.413 7.869 8.055 1.00 . A A . 31 VAL O 1 1
19 22207 1 1 32 GLN C C 4.664 5.593 7.822 1.00 . A A . 32 GLN C 1 1
19 22208 1 1 32 GLN CA C 3.450 5.976 8.674 1.00 . A A . 32 GLN CA 1 1
19 22209 1 1 32 GLN CB C 3.392 5.211 10.001 1.00 . A A . 32 GLN CB 1 1
19 22210 1 1 32 GLN CD C 3.553 7.296 11.481 1.00 . A A . 32 GLN CD 1 1
19 22211 1 1 32 GLN CG C 2.750 6.050 11.107 1.00 . A A . 32 GLN CG 1 1
19 22212 1 1 32 GLN H H 2.033 4.817 7.609 1.00 . A A . 32 GLN H 1 1
19 22213 1 1 32 GLN HA H 3.573 7.036 8.882 1.00 . A A . 32 GLN HA 1 1
19 22214 1 1 32 GLN HB2 H 2.837 4.285 9.867 1.00 . A A . 32 GLN HB2 1 1
19 22215 1 1 32 GLN HB3 H 4.383 4.961 10.338 1.00 . A A . 32 GLN HB3 1 1
19 22216 1 1 32 GLN HE21 H 1.907 8.223 12.237 1.00 . A A . 32 GLN HE21 1 1
19 22217 1 1 32 GLN HE22 H 3.410 9.129 12.299 1.00 . A A . 32 GLN HE22 1 1
19 22218 1 1 32 GLN HG2 H 1.769 6.328 10.748 1.00 . A A . 32 GLN HG2 1 1
19 22219 1 1 32 GLN HG3 H 2.648 5.448 12.005 1.00 . A A . 32 GLN HG3 1 1
19 22220 1 1 32 GLN N N 2.211 5.756 7.949 1.00 . A A . 32 GLN N 1 1
19 22221 1 1 32 GLN NE2 N 2.893 8.300 12.049 1.00 . A A . 32 GLN NE2 1 1
19 22222 1 1 32 GLN O O 5.698 6.251 7.902 1.00 . A A . 32 GLN O 1 1
19 22223 1 1 32 GLN OE1 O 4.757 7.370 11.253 1.00 . A A . 32 GLN OE1 1 1
19 22224 1 1 33 ARG C C 4.998 3.449 4.895 1.00 . A A . 33 ARG C 1 1
19 22225 1 1 33 ARG CA C 5.620 4.210 6.048 1.00 . A A . 33 ARG CA 1 1
19 22226 1 1 33 ARG CB C 6.749 3.449 6.769 1.00 . A A . 33 ARG CB 1 1
19 22227 1 1 33 ARG CD C 9.259 3.645 7.109 1.00 . A A . 33 ARG CD 1 1
19 22228 1 1 33 ARG CG C 8.110 3.692 6.095 1.00 . A A . 33 ARG CG 1 1
19 22229 1 1 33 ARG CZ C 11.449 4.829 7.290 1.00 . A A . 33 ARG CZ 1 1
19 22230 1 1 33 ARG H H 3.707 4.020 6.885 1.00 . A A . 33 ARG H 1 1
19 22231 1 1 33 ARG HA H 6.016 5.114 5.589 1.00 . A A . 33 ARG HA 1 1
19 22232 1 1 33 ARG HB2 H 6.791 3.817 7.795 1.00 . A A . 33 ARG HB2 1 1
19 22233 1 1 33 ARG HB3 H 6.538 2.381 6.811 1.00 . A A . 33 ARG HB3 1 1
19 22234 1 1 33 ARG HD2 H 8.943 4.191 8.000 1.00 . A A . 33 ARG HD2 1 1
19 22235 1 1 33 ARG HD3 H 9.471 2.607 7.378 1.00 . A A . 33 ARG HD3 1 1
19 22236 1 1 33 ARG HE H 10.445 4.466 5.559 1.00 . A A . 33 ARG HE 1 1
19 22237 1 1 33 ARG HG2 H 8.272 2.957 5.304 1.00 . A A . 33 ARG HG2 1 1
19 22238 1 1 33 ARG HG3 H 8.116 4.690 5.653 1.00 . A A . 33 ARG HG3 1 1
19 22239 1 1 33 ARG HH11 H 10.843 3.949 9.018 1.00 . A A . 33 ARG HH11 1 1
19 22240 1 1 33 ARG HH12 H 12.246 4.958 9.185 1.00 . A A . 33 ARG HH12 1 1
19 22241 1 1 33 ARG HH21 H 12.279 5.862 5.732 1.00 . A A . 33 ARG HH21 1 1
19 22242 1 1 33 ARG HH22 H 13.105 6.041 7.244 1.00 . A A . 33 ARG HH22 1 1
19 22243 1 1 33 ARG N N 4.565 4.555 6.984 1.00 . A A . 33 ARG N 1 1
19 22244 1 1 33 ARG NE N 10.454 4.304 6.557 1.00 . A A . 33 ARG NE 1 1
19 22245 1 1 33 ARG NH1 N 11.526 4.563 8.599 1.00 . A A . 33 ARG NH1 1 1
19 22246 1 1 33 ARG NH2 N 12.357 5.622 6.709 1.00 . A A . 33 ARG NH2 1 1
19 22247 1 1 33 ARG O O 3.826 3.098 4.927 1.00 . A A . 33 ARG O 1 1
19 22248 1 1 34 ILE C C 6.594 2.095 1.974 1.00 . A A . 34 ILE C 1 1
19 22249 1 1 34 ILE CA C 5.324 2.638 2.617 1.00 . A A . 34 ILE CA 1 1
19 22250 1 1 34 ILE CB C 4.548 3.679 1.788 1.00 . A A . 34 ILE CB 1 1
19 22251 1 1 34 ILE CD1 C 3.025 3.883 -0.245 1.00 . A A . 34 ILE CD1 1 1
19 22252 1 1 34 ILE CG1 C 4.089 3.052 0.471 1.00 . A A . 34 ILE CG1 1 1
19 22253 1 1 34 ILE CG2 C 5.340 4.976 1.541 1.00 . A A . 34 ILE CG2 1 1
19 22254 1 1 34 ILE H H 6.727 3.538 3.819 1.00 . A A . 34 ILE H 1 1
19 22255 1 1 34 ILE HA H 4.662 1.805 2.859 1.00 . A A . 34 ILE HA 1 1
19 22256 1 1 34 ILE HB H 3.663 3.947 2.364 1.00 . A A . 34 ILE HB 1 1
19 22257 1 1 34 ILE HD11 H 3.406 4.865 -0.513 1.00 . A A . 34 ILE HD11 1 1
19 22258 1 1 34 ILE HD12 H 2.707 3.368 -1.151 1.00 . A A . 34 ILE HD12 1 1
19 22259 1 1 34 ILE HD13 H 2.170 3.998 0.418 1.00 . A A . 34 ILE HD13 1 1
19 22260 1 1 34 ILE HG12 H 4.958 2.913 -0.164 1.00 . A A . 34 ILE HG12 1 1
19 22261 1 1 34 ILE HG13 H 3.643 2.083 0.674 1.00 . A A . 34 ILE HG13 1 1
19 22262 1 1 34 ILE HG21 H 5.650 5.425 2.484 1.00 . A A . 34 ILE HG21 1 1
19 22263 1 1 34 ILE HG22 H 6.223 4.770 0.937 1.00 . A A . 34 ILE HG22 1 1
19 22264 1 1 34 ILE HG23 H 4.716 5.706 1.025 1.00 . A A . 34 ILE HG23 1 1
19 22265 1 1 34 ILE N N 5.767 3.244 3.839 1.00 . A A . 34 ILE N 1 1
19 22266 1 1 34 ILE O O 7.650 2.718 2.089 1.00 . A A . 34 ILE O 1 1
19 22267 1 1 35 LYS C C 6.907 -0.449 -0.606 1.00 . A A . 35 LYS C 1 1
19 22268 1 1 35 LYS CA C 7.528 0.270 0.605 1.00 . A A . 35 LYS CA 1 1
19 22269 1 1 35 LYS CB C 8.429 -0.641 1.456 1.00 . A A . 35 LYS CB 1 1
19 22270 1 1 35 LYS CD C 10.620 0.575 1.110 1.00 . A A . 35 LYS CD 1 1
19 22271 1 1 35 LYS CE C 11.944 1.001 1.759 1.00 . A A . 35 LYS CE 1 1
19 22272 1 1 35 LYS CG C 9.617 0.042 2.143 1.00 . A A . 35 LYS CG 1 1
19 22273 1 1 35 LYS H H 5.603 0.452 1.412 1.00 . A A . 35 LYS H 1 1
19 22274 1 1 35 LYS HA H 8.108 1.079 0.232 1.00 . A A . 35 LYS HA 1 1
19 22275 1 1 35 LYS HB2 H 7.863 -1.146 2.236 1.00 . A A . 35 LYS HB2 1 1
19 22276 1 1 35 LYS HB3 H 8.826 -1.390 0.784 1.00 . A A . 35 LYS HB3 1 1
19 22277 1 1 35 LYS HD2 H 10.796 -0.166 0.327 1.00 . A A . 35 LYS HD2 1 1
19 22278 1 1 35 LYS HD3 H 10.171 1.445 0.634 1.00 . A A . 35 LYS HD3 1 1
19 22279 1 1 35 LYS HE2 H 12.419 1.748 1.120 1.00 . A A . 35 LYS HE2 1 1
19 22280 1 1 35 LYS HE3 H 11.743 1.462 2.729 1.00 . A A . 35 LYS HE3 1 1
19 22281 1 1 35 LYS HG2 H 9.252 0.856 2.774 1.00 . A A . 35 LYS HG2 1 1
19 22282 1 1 35 LYS HG3 H 10.092 -0.703 2.780 1.00 . A A . 35 LYS HG3 1 1
19 22283 1 1 35 LYS HZ1 H 13.124 -0.504 1.010 1.00 . A A . 35 LYS HZ1 1 1
19 22284 1 1 35 LYS HZ2 H 13.721 0.173 2.381 1.00 . A A . 35 LYS HZ2 1 1
19 22285 1 1 35 LYS HZ3 H 12.451 -0.871 2.466 1.00 . A A . 35 LYS HZ3 1 1
19 22286 1 1 35 LYS N N 6.502 0.897 1.402 1.00 . A A . 35 LYS N 1 1
19 22287 1 1 35 LYS NZ N 12.876 -0.136 1.919 1.00 . A A . 35 LYS NZ 1 1
19 22288 1 1 35 LYS O O 6.542 -1.622 -0.513 1.00 . A A . 35 LYS O 1 1
19 22289 1 1 36 VAL C C 7.302 -0.957 -3.817 1.00 . A A . 36 VAL C 1 1
19 22290 1 1 36 VAL CA C 6.197 -0.358 -2.947 1.00 . A A . 36 VAL CA 1 1
19 22291 1 1 36 VAL CB C 5.273 0.638 -3.661 1.00 . A A . 36 VAL CB 1 1
19 22292 1 1 36 VAL CG1 C 4.650 0.021 -4.919 1.00 . A A . 36 VAL CG1 1 1
19 22293 1 1 36 VAL CG2 C 4.140 0.995 -2.688 1.00 . A A . 36 VAL CG2 1 1
19 22294 1 1 36 VAL H H 7.136 1.189 -1.805 1.00 . A A . 36 VAL H 1 1
19 22295 1 1 36 VAL HA H 5.553 -1.177 -2.661 1.00 . A A . 36 VAL HA 1 1
19 22296 1 1 36 VAL HB H 5.822 1.540 -3.942 1.00 . A A . 36 VAL HB 1 1
19 22297 1 1 36 VAL HG11 H 4.000 0.752 -5.400 1.00 . A A . 36 VAL HG11 1 1
19 22298 1 1 36 VAL HG12 H 5.416 -0.284 -5.628 1.00 . A A . 36 VAL HG12 1 1
19 22299 1 1 36 VAL HG13 H 4.062 -0.852 -4.652 1.00 . A A . 36 VAL HG13 1 1
19 22300 1 1 36 VAL HG21 H 3.762 0.106 -2.184 1.00 . A A . 36 VAL HG21 1 1
19 22301 1 1 36 VAL HG22 H 4.510 1.690 -1.941 1.00 . A A . 36 VAL HG22 1 1
19 22302 1 1 36 VAL HG23 H 3.313 1.457 -3.215 1.00 . A A . 36 VAL HG23 1 1
19 22303 1 1 36 VAL N N 6.770 0.235 -1.744 1.00 . A A . 36 VAL N 1 1
19 22304 1 1 36 VAL O O 8.072 -0.235 -4.450 1.00 . A A . 36 VAL O 1 1
19 22305 1 1 37 SER C C 7.916 -3.041 -6.078 1.00 . A A . 37 SER C 1 1
19 22306 1 1 37 SER CA C 8.384 -2.985 -4.626 1.00 . A A . 37 SER CA 1 1
19 22307 1 1 37 SER CB C 8.616 -4.379 -4.042 1.00 . A A . 37 SER CB 1 1
19 22308 1 1 37 SER H H 6.639 -2.881 -3.498 1.00 . A A . 37 SER H 1 1
19 22309 1 1 37 SER HA H 9.335 -2.472 -4.563 1.00 . A A . 37 SER HA 1 1
19 22310 1 1 37 SER HB2 H 7.794 -5.006 -4.359 1.00 . A A . 37 SER HB2 1 1
19 22311 1 1 37 SER HB3 H 9.545 -4.797 -4.432 1.00 . A A . 37 SER HB3 1 1
19 22312 1 1 37 SER HG H 8.685 -5.229 -2.281 1.00 . A A . 37 SER HG 1 1
19 22313 1 1 37 SER N N 7.387 -2.289 -3.847 1.00 . A A . 37 SER N 1 1
19 22314 1 1 37 SER O O 6.832 -2.569 -6.424 1.00 . A A . 37 SER O 1 1
19 22315 1 1 37 SER OG O 8.666 -4.333 -2.627 1.00 . A A . 37 SER OG 1 1
19 22316 1 1 38 LEU C C 8.970 -5.148 -8.817 1.00 . A A . 38 LEU C 1 1
19 22317 1 1 38 LEU CA C 8.459 -3.793 -8.341 1.00 . A A . 38 LEU CA 1 1
19 22318 1 1 38 LEU CB C 8.996 -2.605 -9.146 1.00 . A A . 38 LEU CB 1 1
19 22319 1 1 38 LEU CD1 C 10.810 -1.150 -9.997 1.00 . A A . 38 LEU CD1 1 1
19 22320 1 1 38 LEU CD2 C 10.568 -1.414 -7.518 1.00 . A A . 38 LEU CD2 1 1
19 22321 1 1 38 LEU CG C 10.428 -2.122 -8.874 1.00 . A A . 38 LEU CG 1 1
19 22322 1 1 38 LEU H H 9.647 -3.935 -6.600 1.00 . A A . 38 LEU H 1 1
19 22323 1 1 38 LEU HA H 7.382 -3.797 -8.489 1.00 . A A . 38 LEU HA 1 1
19 22324 1 1 38 LEU HB2 H 8.930 -2.887 -10.189 1.00 . A A . 38 LEU HB2 1 1
19 22325 1 1 38 LEU HB3 H 8.332 -1.762 -8.981 1.00 . A A . 38 LEU HB3 1 1
19 22326 1 1 38 LEU HD11 H 11.828 -0.794 -9.843 1.00 . A A . 38 LEU HD11 1 1
19 22327 1 1 38 LEU HD12 H 10.763 -1.660 -10.959 1.00 . A A . 38 LEU HD12 1 1
19 22328 1 1 38 LEU HD13 H 10.128 -0.300 -10.008 1.00 . A A . 38 LEU HD13 1 1
19 22329 1 1 38 LEU HD21 H 11.393 -0.703 -7.543 1.00 . A A . 38 LEU HD21 1 1
19 22330 1 1 38 LEU HD22 H 9.647 -0.886 -7.270 1.00 . A A . 38 LEU HD22 1 1
19 22331 1 1 38 LEU HD23 H 10.782 -2.142 -6.737 1.00 . A A . 38 LEU HD23 1 1
19 22332 1 1 38 LEU HG H 11.115 -2.962 -8.919 1.00 . A A . 38 LEU HG 1 1
19 22333 1 1 38 LEU N N 8.743 -3.637 -6.930 1.00 . A A . 38 LEU N 1 1
19 22334 1 1 38 LEU O O 8.232 -5.906 -9.443 1.00 . A A . 38 LEU O 1 1
19 22335 1 1 39 ASP C C 9.977 -7.909 -8.488 1.00 . A A . 39 ASP C 1 1
19 22336 1 1 39 ASP CA C 10.884 -6.728 -8.770 1.00 . A A . 39 ASP CA 1 1
19 22337 1 1 39 ASP CB C 12.160 -6.885 -7.918 1.00 . A A . 39 ASP CB 1 1
19 22338 1 1 39 ASP CG C 12.949 -5.594 -7.732 1.00 . A A . 39 ASP CG 1 1
19 22339 1 1 39 ASP H H 10.794 -4.810 -7.956 1.00 . A A . 39 ASP H 1 1
19 22340 1 1 39 ASP HA H 11.117 -6.710 -9.833 1.00 . A A . 39 ASP HA 1 1
19 22341 1 1 39 ASP HB2 H 11.907 -7.249 -6.921 1.00 . A A . 39 ASP HB2 1 1
19 22342 1 1 39 ASP HB3 H 12.783 -7.649 -8.382 1.00 . A A . 39 ASP HB3 1 1
19 22343 1 1 39 ASP N N 10.210 -5.481 -8.454 1.00 . A A . 39 ASP N 1 1
19 22344 1 1 39 ASP O O 9.665 -8.701 -9.373 1.00 . A A . 39 ASP O 1 1
19 22345 1 1 39 ASP OD1 O 12.340 -4.655 -7.162 1.00 . A A . 39 ASP OD1 1 1
19 22346 1 1 39 ASP OD2 O 14.122 -5.564 -8.160 1.00 . A A . 39 ASP OD2 1 1
19 22347 1 1 40 ASN C C 7.245 -8.820 -6.933 1.00 . A A . 40 ASN C 1 1
19 22348 1 1 40 ASN CA C 8.741 -9.122 -6.773 1.00 . A A . 40 ASN CA 1 1
19 22349 1 1 40 ASN CB C 9.106 -9.527 -5.347 1.00 . A A . 40 ASN CB 1 1
19 22350 1 1 40 ASN CG C 8.845 -11.015 -5.102 1.00 . A A . 40 ASN CG 1 1
19 22351 1 1 40 ASN H H 9.854 -7.309 -6.565 1.00 . A A . 40 ASN H 1 1
19 22352 1 1 40 ASN HA H 9.041 -9.962 -7.379 1.00 . A A . 40 ASN HA 1 1
19 22353 1 1 40 ASN HB2 H 10.165 -9.348 -5.184 1.00 . A A . 40 ASN HB2 1 1
19 22354 1 1 40 ASN HB3 H 8.537 -8.912 -4.662 1.00 . A A . 40 ASN HB3 1 1
19 22355 1 1 40 ASN HD21 H 7.619 -10.639 -3.510 1.00 . A A . 40 ASN HD21 1 1
19 22356 1 1 40 ASN HD22 H 7.825 -12.329 -3.958 1.00 . A A . 40 ASN HD22 1 1
19 22357 1 1 40 ASN N N 9.554 -8.011 -7.225 1.00 . A A . 40 ASN N 1 1
19 22358 1 1 40 ASN ND2 N 8.040 -11.359 -4.106 1.00 . A A . 40 ASN ND2 1 1
19 22359 1 1 40 ASN O O 6.418 -9.525 -6.366 1.00 . A A . 40 ASN O 1 1
19 22360 1 1 40 ASN OD1 O 9.392 -11.866 -5.794 1.00 . A A . 40 ASN OD1 1 1
19 22361 1 1 41 GLN C C 4.710 -7.217 -6.629 1.00 . A A . 41 GLN C 1 1
19 22362 1 1 41 GLN CA C 5.567 -7.245 -7.912 1.00 . A A . 41 GLN CA 1 1
19 22363 1 1 41 GLN CB C 4.952 -7.982 -9.123 1.00 . A A . 41 GLN CB 1 1
19 22364 1 1 41 GLN CD C 4.301 -7.698 -11.584 1.00 . A A . 41 GLN CD 1 1
19 22365 1 1 41 GLN CG C 4.854 -7.033 -10.324 1.00 . A A . 41 GLN CG 1 1
19 22366 1 1 41 GLN H H 7.639 -7.275 -8.192 1.00 . A A . 41 GLN H 1 1
19 22367 1 1 41 GLN HA H 5.740 -6.203 -8.186 1.00 . A A . 41 GLN HA 1 1
19 22368 1 1 41 GLN HB2 H 5.589 -8.813 -9.419 1.00 . A A . 41 GLN HB2 1 1
19 22369 1 1 41 GLN HB3 H 3.973 -8.394 -8.892 1.00 . A A . 41 GLN HB3 1 1
19 22370 1 1 41 GLN HE21 H 5.577 -6.679 -12.803 1.00 . A A . 41 GLN HE21 1 1
19 22371 1 1 41 GLN HE22 H 4.476 -7.795 -13.593 1.00 . A A . 41 GLN HE22 1 1
19 22372 1 1 41 GLN HG2 H 4.201 -6.205 -10.059 1.00 . A A . 41 GLN HG2 1 1
19 22373 1 1 41 GLN HG3 H 5.851 -6.645 -10.533 1.00 . A A . 41 GLN HG3 1 1
19 22374 1 1 41 GLN N N 6.911 -7.752 -7.674 1.00 . A A . 41 GLN N 1 1
19 22375 1 1 41 GLN NE2 N 4.808 -7.342 -12.757 1.00 . A A . 41 GLN NE2 1 1
19 22376 1 1 41 GLN O O 3.681 -7.887 -6.505 1.00 . A A . 41 GLN O 1 1
19 22377 1 1 41 GLN OE1 O 3.388 -8.512 -11.534 1.00 . A A . 41 GLN OE1 1 1
19 22378 1 1 42 GLU C C 4.634 -5.053 -3.710 1.00 . A A . 42 GLU C 1 1
19 22379 1 1 42 GLU CA C 4.628 -6.457 -4.293 1.00 . A A . 42 GLU CA 1 1
19 22380 1 1 42 GLU CB C 5.491 -7.419 -3.464 1.00 . A A . 42 GLU CB 1 1
19 22381 1 1 42 GLU CD C 5.619 -9.819 -2.633 1.00 . A A . 42 GLU CD 1 1
19 22382 1 1 42 GLU CG C 4.813 -8.793 -3.414 1.00 . A A . 42 GLU CG 1 1
19 22383 1 1 42 GLU H H 5.888 -5.747 -5.812 1.00 . A A . 42 GLU H 1 1
19 22384 1 1 42 GLU HA H 3.591 -6.786 -4.298 1.00 . A A . 42 GLU HA 1 1
19 22385 1 1 42 GLU HB2 H 6.481 -7.517 -3.911 1.00 . A A . 42 GLU HB2 1 1
19 22386 1 1 42 GLU HB3 H 5.630 -7.045 -2.451 1.00 . A A . 42 GLU HB3 1 1
19 22387 1 1 42 GLU HG2 H 3.832 -8.678 -2.964 1.00 . A A . 42 GLU HG2 1 1
19 22388 1 1 42 GLU HG3 H 4.679 -9.155 -4.430 1.00 . A A . 42 GLU HG3 1 1
19 22389 1 1 42 GLU N N 5.146 -6.417 -5.649 1.00 . A A . 42 GLU N 1 1
19 22390 1 1 42 GLU O O 5.456 -4.230 -4.104 1.00 . A A . 42 GLU O 1 1
19 22391 1 1 42 GLU OE1 O 6.834 -9.602 -2.462 1.00 . A A . 42 GLU OE1 1 1
19 22392 1 1 42 GLU OE2 O 4.997 -10.790 -2.140 1.00 . A A . 42 GLU OE2 1 1
19 22393 1 1 43 ALA C C 3.211 -3.489 -0.758 1.00 . A A . 43 ALA C 1 1
19 22394 1 1 43 ALA CA C 3.502 -3.447 -2.260 1.00 . A A . 43 ALA CA 1 1
19 22395 1 1 43 ALA CB C 2.426 -2.750 -3.094 1.00 . A A . 43 ALA CB 1 1
19 22396 1 1 43 ALA H H 3.040 -5.492 -2.518 1.00 . A A . 43 ALA H 1 1
19 22397 1 1 43 ALA HA H 4.418 -2.885 -2.386 1.00 . A A . 43 ALA HA 1 1
19 22398 1 1 43 ALA HB1 H 1.561 -3.392 -3.210 1.00 . A A . 43 ALA HB1 1 1
19 22399 1 1 43 ALA HB2 H 2.136 -1.802 -2.640 1.00 . A A . 43 ALA HB2 1 1
19 22400 1 1 43 ALA HB3 H 2.816 -2.573 -4.095 1.00 . A A . 43 ALA HB3 1 1
19 22401 1 1 43 ALA N N 3.710 -4.778 -2.789 1.00 . A A . 43 ALA N 1 1
19 22402 1 1 43 ALA O O 2.321 -4.208 -0.296 1.00 . A A . 43 ALA O 1 1
19 22403 1 1 44 THR C C 3.402 -1.230 1.777 1.00 . A A . 44 THR C 1 1
19 22404 1 1 44 THR CA C 3.976 -2.594 1.441 1.00 . A A . 44 THR CA 1 1
19 22405 1 1 44 THR CB C 5.425 -2.654 1.958 1.00 . A A . 44 THR CB 1 1
19 22406 1 1 44 THR CG2 C 5.456 -2.988 3.446 1.00 . A A . 44 THR CG2 1 1
19 22407 1 1 44 THR H H 4.751 -2.200 -0.455 1.00 . A A . 44 THR H 1 1
19 22408 1 1 44 THR HA H 3.357 -3.365 1.900 1.00 . A A . 44 THR HA 1 1
19 22409 1 1 44 THR HB H 5.915 -1.683 1.786 1.00 . A A . 44 THR HB 1 1
19 22410 1 1 44 THR HG1 H 6.427 -3.247 0.419 1.00 . A A . 44 THR HG1 1 1
19 22411 1 1 44 THR HG21 H 5.033 -3.980 3.599 1.00 . A A . 44 THR HG21 1 1
19 22412 1 1 44 THR HG22 H 6.485 -2.979 3.801 1.00 . A A . 44 THR HG22 1 1
19 22413 1 1 44 THR HG23 H 4.876 -2.252 4.001 1.00 . A A . 44 THR HG23 1 1
19 22414 1 1 44 THR N N 4.007 -2.723 -0.005 1.00 . A A . 44 THR N 1 1
19 22415 1 1 44 THR O O 3.971 -0.228 1.360 1.00 . A A . 44 THR O 1 1
19 22416 1 1 44 THR OG1 O 6.165 -3.638 1.263 1.00 . A A . 44 THR OG1 1 1
19 22417 1 1 45 ILE C C 1.700 -0.037 4.532 1.00 . A A . 45 ILE C 1 1
19 22418 1 1 45 ILE CA C 1.764 0.090 3.009 1.00 . A A . 45 ILE CA 1 1
19 22419 1 1 45 ILE CB C 0.408 0.365 2.344 1.00 . A A . 45 ILE CB 1 1
19 22420 1 1 45 ILE CD1 C 0.690 -0.646 -0.049 1.00 . A A . 45 ILE CD1 1 1
19 22421 1 1 45 ILE CG1 C 0.528 0.600 0.826 1.00 . A A . 45 ILE CG1 1 1
19 22422 1 1 45 ILE CG2 C -0.201 1.627 2.960 1.00 . A A . 45 ILE CG2 1 1
19 22423 1 1 45 ILE H H 1.813 -2.018 2.780 1.00 . A A . 45 ILE H 1 1
19 22424 1 1 45 ILE HA H 2.419 0.929 2.771 1.00 . A A . 45 ILE HA 1 1
19 22425 1 1 45 ILE HB H -0.279 -0.463 2.522 1.00 . A A . 45 ILE HB 1 1
19 22426 1 1 45 ILE HD11 H 0.067 -1.456 0.324 1.00 . A A . 45 ILE HD11 1 1
19 22427 1 1 45 ILE HD12 H 0.383 -0.399 -1.066 1.00 . A A . 45 ILE HD12 1 1
19 22428 1 1 45 ILE HD13 H 1.729 -0.959 -0.094 1.00 . A A . 45 ILE HD13 1 1
19 22429 1 1 45 ILE HG12 H -0.399 1.059 0.495 1.00 . A A . 45 ILE HG12 1 1
19 22430 1 1 45 ILE HG13 H 1.351 1.284 0.619 1.00 . A A . 45 ILE HG13 1 1
19 22431 1 1 45 ILE HG21 H -0.418 1.474 4.016 1.00 . A A . 45 ILE HG21 1 1
19 22432 1 1 45 ILE HG22 H 0.476 2.473 2.845 1.00 . A A . 45 ILE HG22 1 1
19 22433 1 1 45 ILE HG23 H -1.133 1.844 2.444 1.00 . A A . 45 ILE HG23 1 1
19 22434 1 1 45 ILE N N 2.297 -1.165 2.514 1.00 . A A . 45 ILE N 1 1
19 22435 1 1 45 ILE O O 1.014 -0.913 5.043 1.00 . A A . 45 ILE O 1 1
19 22436 1 1 46 VAL C C 1.751 1.842 7.324 1.00 . A A . 46 VAL C 1 1
19 22437 1 1 46 VAL CA C 2.557 0.701 6.717 1.00 . A A . 46 VAL CA 1 1
19 22438 1 1 46 VAL CB C 4.019 0.728 7.193 1.00 . A A . 46 VAL CB 1 1
19 22439 1 1 46 VAL CG1 C 4.110 0.079 8.578 1.00 . A A . 46 VAL CG1 1 1
19 22440 1 1 46 VAL CG2 C 4.926 -0.023 6.219 1.00 . A A . 46 VAL CG2 1 1
19 22441 1 1 46 VAL H H 2.966 1.531 4.803 1.00 . A A . 46 VAL H 1 1
19 22442 1 1 46 VAL HA H 2.141 -0.245 7.047 1.00 . A A . 46 VAL HA 1 1
19 22443 1 1 46 VAL HB H 4.369 1.755 7.275 1.00 . A A . 46 VAL HB 1 1
19 22444 1 1 46 VAL HG11 H 3.409 0.562 9.257 1.00 . A A . 46 VAL HG11 1 1
19 22445 1 1 46 VAL HG12 H 3.866 -0.982 8.516 1.00 . A A . 46 VAL HG12 1 1
19 22446 1 1 46 VAL HG13 H 5.118 0.189 8.975 1.00 . A A . 46 VAL HG13 1 1
19 22447 1 1 46 VAL HG21 H 5.877 -0.258 6.695 1.00 . A A . 46 VAL HG21 1 1
19 22448 1 1 46 VAL HG22 H 4.424 -0.938 5.922 1.00 . A A . 46 VAL HG22 1 1
19 22449 1 1 46 VAL HG23 H 5.111 0.579 5.331 1.00 . A A . 46 VAL HG23 1 1
19 22450 1 1 46 VAL N N 2.457 0.782 5.263 1.00 . A A . 46 VAL N 1 1
19 22451 1 1 46 VAL O O 2.131 3.009 7.196 1.00 . A A . 46 VAL O 1 1
19 22452 1 1 47 TYR C C -0.885 2.340 9.721 1.00 . A A . 47 TYR C 1 1
19 22453 1 1 47 TYR CA C -0.362 2.523 8.309 1.00 . A A . 47 TYR CA 1 1
19 22454 1 1 47 TYR CB C -1.505 2.512 7.284 1.00 . A A . 47 TYR CB 1 1
19 22455 1 1 47 TYR CD1 C -2.309 0.101 7.056 1.00 . A A . 47 TYR CD1 1 1
19 22456 1 1 47 TYR CD2 C -3.765 1.734 8.111 1.00 . A A . 47 TYR CD2 1 1
19 22457 1 1 47 TYR CE1 C -3.305 -0.879 7.230 1.00 . A A . 47 TYR CE1 1 1
19 22458 1 1 47 TYR CE2 C -4.785 0.775 8.204 1.00 . A A . 47 TYR CE2 1 1
19 22459 1 1 47 TYR CG C -2.544 1.421 7.487 1.00 . A A . 47 TYR CG 1 1
19 22460 1 1 47 TYR CZ C -4.548 -0.537 7.781 1.00 . A A . 47 TYR CZ 1 1
19 22461 1 1 47 TYR H H 0.401 0.536 8.127 1.00 . A A . 47 TYR H 1 1
19 22462 1 1 47 TYR HA H 0.119 3.502 8.318 1.00 . A A . 47 TYR HA 1 1
19 22463 1 1 47 TYR HB2 H -2.011 3.478 7.328 1.00 . A A . 47 TYR HB2 1 1
19 22464 1 1 47 TYR HB3 H -1.081 2.419 6.284 1.00 . A A . 47 TYR HB3 1 1
19 22465 1 1 47 TYR HD1 H -1.364 -0.165 6.606 1.00 . A A . 47 TYR HD1 1 1
19 22466 1 1 47 TYR HD2 H -3.920 2.709 8.536 1.00 . A A . 47 TYR HD2 1 1
19 22467 1 1 47 TYR HE1 H -3.109 -1.908 6.982 1.00 . A A . 47 TYR HE1 1 1
19 22468 1 1 47 TYR HE2 H -5.747 1.038 8.614 1.00 . A A . 47 TYR HE2 1 1
19 22469 1 1 47 TYR HH H -5.234 -2.354 7.660 1.00 . A A . 47 TYR HH 1 1
19 22470 1 1 47 TYR N N 0.618 1.515 7.948 1.00 . A A . 47 TYR N 1 1
19 22471 1 1 47 TYR O O -0.622 1.334 10.378 1.00 . A A . 47 TYR O 1 1
19 22472 1 1 47 TYR OH O -5.511 -1.484 7.950 1.00 . A A . 47 TYR OH 1 1
19 22473 1 1 48 GLN C C -3.658 2.963 11.421 1.00 . A A . 48 GLN C 1 1
19 22474 1 1 48 GLN CA C -2.193 3.434 11.493 1.00 . A A . 48 GLN CA 1 1
19 22475 1 1 48 GLN CB C -2.026 4.899 11.922 1.00 . A A . 48 GLN CB 1 1
19 22476 1 1 48 GLN CD C -3.418 4.748 14.058 1.00 . A A . 48 GLN CD 1 1
19 22477 1 1 48 GLN CG C -2.053 5.059 13.449 1.00 . A A . 48 GLN CG 1 1
19 22478 1 1 48 GLN H H -1.767 4.155 9.563 1.00 . A A . 48 GLN H 1 1
19 22479 1 1 48 GLN HA H -1.600 2.824 12.172 1.00 . A A . 48 GLN HA 1 1
19 22480 1 1 48 GLN HB2 H -1.054 5.243 11.551 1.00 . A A . 48 GLN HB2 1 1
19 22481 1 1 48 GLN HB3 H -2.777 5.524 11.437 1.00 . A A . 48 GLN HB3 1 1
19 22482 1 1 48 GLN HE21 H -2.592 4.130 15.816 1.00 . A A . 48 GLN HE21 1 1
19 22483 1 1 48 GLN HE22 H -4.341 4.043 15.705 1.00 . A A . 48 GLN HE22 1 1
19 22484 1 1 48 GLN HG2 H -1.296 4.407 13.888 1.00 . A A . 48 GLN HG2 1 1
19 22485 1 1 48 GLN HG3 H -1.795 6.088 13.696 1.00 . A A . 48 GLN HG3 1 1
19 22486 1 1 48 GLN N N -1.628 3.349 10.167 1.00 . A A . 48 GLN N 1 1
19 22487 1 1 48 GLN NE2 N -3.447 4.264 15.295 1.00 . A A . 48 GLN NE2 1 1
19 22488 1 1 48 GLN O O -4.474 3.658 10.808 1.00 . A A . 48 GLN O 1 1
19 22489 1 1 48 GLN OE1 O -4.447 4.934 13.416 1.00 . A A . 48 GLN OE1 1 1
19 22490 1 1 49 PRO C C -6.363 1.946 12.767 1.00 . A A . 49 PRO C 1 1
19 22491 1 1 49 PRO CA C -5.354 1.224 11.870 1.00 . A A . 49 PRO CA 1 1
19 22492 1 1 49 PRO CB C -5.192 -0.256 12.236 1.00 . A A . 49 PRO CB 1 1
19 22493 1 1 49 PRO CD C -3.148 0.864 12.703 1.00 . A A . 49 PRO CD 1 1
19 22494 1 1 49 PRO CG C -4.078 -0.207 13.276 1.00 . A A . 49 PRO CG 1 1
19 22495 1 1 49 PRO HA H -5.713 1.294 10.846 1.00 . A A . 49 PRO HA 1 1
19 22496 1 1 49 PRO HB2 H -6.105 -0.716 12.618 1.00 . A A . 49 PRO HB2 1 1
19 22497 1 1 49 PRO HB3 H -4.845 -0.806 11.360 1.00 . A A . 49 PRO HB3 1 1
19 22498 1 1 49 PRO HD2 H -2.574 1.315 13.509 1.00 . A A . 49 PRO HD2 1 1
19 22499 1 1 49 PRO HD3 H -2.466 0.407 11.989 1.00 . A A . 49 PRO HD3 1 1
19 22500 1 1 49 PRO HG2 H -4.485 0.133 14.230 1.00 . A A . 49 PRO HG2 1 1
19 22501 1 1 49 PRO HG3 H -3.592 -1.172 13.406 1.00 . A A . 49 PRO HG3 1 1
19 22502 1 1 49 PRO N N -4.017 1.799 11.997 1.00 . A A . 49 PRO N 1 1
19 22503 1 1 49 PRO O O -6.892 1.378 13.721 1.00 . A A . 49 PRO O 1 1
19 22504 1 1 50 HIS C C -7.806 5.322 12.302 1.00 . A A . 50 HIS C 1 1
19 22505 1 1 50 HIS CA C -7.603 4.051 13.128 1.00 . A A . 50 HIS CA 1 1
19 22506 1 1 50 HIS CB C -7.153 4.354 14.573 1.00 . A A . 50 HIS CB 1 1
19 22507 1 1 50 HIS CD2 C -9.186 3.281 15.736 1.00 . A A . 50 HIS CD2 1 1
19 22508 1 1 50 HIS CE1 C -9.290 4.538 17.531 1.00 . A A . 50 HIS CE1 1 1
19 22509 1 1 50 HIS CG C -8.233 4.261 15.624 1.00 . A A . 50 HIS CG 1 1
19 22510 1 1 50 HIS H H -6.132 3.602 11.655 1.00 . A A . 50 HIS H 1 1
19 22511 1 1 50 HIS HA H -8.549 3.509 13.132 1.00 . A A . 50 HIS HA 1 1
19 22512 1 1 50 HIS HB2 H -6.380 3.650 14.879 1.00 . A A . 50 HIS HB2 1 1
19 22513 1 1 50 HIS HB3 H -6.720 5.354 14.618 1.00 . A A . 50 HIS HB3 1 1
19 22514 1 1 50 HIS HD1 H -7.696 5.801 17.004 1.00 . A A . 50 HIS HD1 1 1
19 22515 1 1 50 HIS HD2 H -9.356 2.466 15.047 1.00 . A A . 50 HIS HD2 1 1
19 22516 1 1 50 HIS HE1 H -9.572 4.928 18.499 1.00 . A A . 50 HIS HE1 1 1
19 22517 1 1 50 HIS N N -6.636 3.209 12.443 1.00 . A A . 50 HIS N 1 1
19 22518 1 1 50 HIS ND1 N -8.300 5.029 16.766 1.00 . A A . 50 HIS ND1 1 1
19 22519 1 1 50 HIS NE2 N -9.860 3.472 16.946 1.00 . A A . 50 HIS NE2 1 1
19 22520 1 1 50 HIS O O -8.942 5.713 12.048 1.00 . A A . 50 HIS O 1 1
19 22521 1 1 51 LEU C C -7.434 6.777 9.641 1.00 . A A . 51 LEU C 1 1
19 22522 1 1 51 LEU CA C -6.815 7.132 10.997 1.00 . A A . 51 LEU CA 1 1
19 22523 1 1 51 LEU CB C -5.469 7.832 10.801 1.00 . A A . 51 LEU CB 1 1
19 22524 1 1 51 LEU CD1 C -4.729 7.998 13.272 1.00 . A A . 51 LEU CD1 1 1
19 22525 1 1 51 LEU CD2 C -3.822 9.578 11.604 1.00 . A A . 51 LEU CD2 1 1
19 22526 1 1 51 LEU CG C -5.053 8.744 11.976 1.00 . A A . 51 LEU CG 1 1
19 22527 1 1 51 LEU H H -5.797 5.615 12.142 1.00 . A A . 51 LEU H 1 1
19 22528 1 1 51 LEU HA H -7.455 7.861 11.475 1.00 . A A . 51 LEU HA 1 1
19 22529 1 1 51 LEU HB2 H -4.737 7.072 10.557 1.00 . A A . 51 LEU HB2 1 1
19 22530 1 1 51 LEU HB3 H -5.571 8.482 9.932 1.00 . A A . 51 LEU HB3 1 1
19 22531 1 1 51 LEU HD11 H -5.589 7.434 13.627 1.00 . A A . 51 LEU HD11 1 1
19 22532 1 1 51 LEU HD12 H -3.887 7.334 13.095 1.00 . A A . 51 LEU HD12 1 1
19 22533 1 1 51 LEU HD13 H -4.450 8.712 14.047 1.00 . A A . 51 LEU HD13 1 1
19 22534 1 1 51 LEU HD21 H -3.628 10.312 12.387 1.00 . A A . 51 LEU HD21 1 1
19 22535 1 1 51 LEU HD22 H -2.948 8.935 11.509 1.00 . A A . 51 LEU HD22 1 1
19 22536 1 1 51 LEU HD23 H -3.992 10.107 10.666 1.00 . A A . 51 LEU HD23 1 1
19 22537 1 1 51 LEU HG H -5.871 9.439 12.176 1.00 . A A . 51 LEU HG 1 1
19 22538 1 1 51 LEU N N -6.713 5.954 11.856 1.00 . A A . 51 LEU N 1 1
19 22539 1 1 51 LEU O O -8.319 7.486 9.167 1.00 . A A . 51 LEU O 1 1
19 22540 1 1 52 ILE C C -7.561 3.802 7.655 1.00 . A A . 52 ILE C 1 1
19 22541 1 1 52 ILE CA C -7.303 5.316 7.655 1.00 . A A . 52 ILE CA 1 1
19 22542 1 1 52 ILE CB C -6.156 5.768 6.728 1.00 . A A . 52 ILE CB 1 1
19 22543 1 1 52 ILE CD1 C -7.162 7.737 5.482 1.00 . A A . 52 ILE CD1 1 1
19 22544 1 1 52 ILE CG1 C -6.692 6.283 5.405 1.00 . A A . 52 ILE CG1 1 1
19 22545 1 1 52 ILE CG2 C -5.127 4.672 6.443 1.00 . A A . 52 ILE CG2 1 1
19 22546 1 1 52 ILE H H -6.233 5.136 9.418 1.00 . A A . 52 ILE H 1 1
19 22547 1 1 52 ILE HA H -8.231 5.812 7.371 1.00 . A A . 52 ILE HA 1 1
19 22548 1 1 52 ILE HB H -5.628 6.599 7.193 1.00 . A A . 52 ILE HB 1 1
19 22549 1 1 52 ILE HD11 H -6.305 8.378 5.682 1.00 . A A . 52 ILE HD11 1 1
19 22550 1 1 52 ILE HD12 H -7.601 8.026 4.527 1.00 . A A . 52 ILE HD12 1 1
19 22551 1 1 52 ILE HD13 H -7.900 7.867 6.273 1.00 . A A . 52 ILE HD13 1 1
19 22552 1 1 52 ILE HG12 H -5.890 6.234 4.673 1.00 . A A . 52 ILE HG12 1 1
19 22553 1 1 52 ILE HG13 H -7.506 5.622 5.139 1.00 . A A . 52 ILE HG13 1 1
19 22554 1 1 52 ILE HG21 H -5.540 3.907 5.774 1.00 . A A . 52 ILE HG21 1 1
19 22555 1 1 52 ILE HG22 H -4.250 5.123 5.979 1.00 . A A . 52 ILE HG22 1 1
19 22556 1 1 52 ILE HG23 H -4.818 4.240 7.387 1.00 . A A . 52 ILE HG23 1 1
19 22557 1 1 52 ILE N N -6.940 5.713 9.000 1.00 . A A . 52 ILE N 1 1
19 22558 1 1 52 ILE O O -7.171 3.120 8.602 1.00 . A A . 52 ILE O 1 1
19 22559 1 1 53 SER C C -8.116 1.199 5.310 1.00 . A A . 53 SER C 1 1
19 22560 1 1 53 SER CA C -8.692 1.894 6.548 1.00 . A A . 53 SER CA 1 1
19 22561 1 1 53 SER CB C -10.223 1.918 6.472 1.00 . A A . 53 SER CB 1 1
19 22562 1 1 53 SER H H -8.536 3.872 5.866 1.00 . A A . 53 SER H 1 1
19 22563 1 1 53 SER HA H -8.392 1.334 7.436 1.00 . A A . 53 SER HA 1 1
19 22564 1 1 53 SER HB2 H -10.613 0.902 6.397 1.00 . A A . 53 SER HB2 1 1
19 22565 1 1 53 SER HB3 H -10.615 2.379 7.382 1.00 . A A . 53 SER HB3 1 1
19 22566 1 1 53 SER HG H -11.564 2.874 5.410 1.00 . A A . 53 SER HG 1 1
19 22567 1 1 53 SER N N -8.238 3.278 6.626 1.00 . A A . 53 SER N 1 1
19 22568 1 1 53 SER O O -7.767 1.870 4.337 1.00 . A A . 53 SER O 1 1
19 22569 1 1 53 SER OG O -10.625 2.676 5.343 1.00 . A A . 53 SER OG 1 1
19 22570 1 1 54 VAL C C -8.400 -0.457 2.903 1.00 . A A . 54 VAL C 1 1
19 22571 1 1 54 VAL CA C -7.712 -0.968 4.169 1.00 . A A . 54 VAL CA 1 1
19 22572 1 1 54 VAL CB C -8.044 -2.455 4.412 1.00 . A A . 54 VAL CB 1 1
19 22573 1 1 54 VAL CG1 C -8.045 -3.265 3.105 1.00 . A A . 54 VAL CG1 1 1
19 22574 1 1 54 VAL CG2 C -7.022 -3.095 5.360 1.00 . A A . 54 VAL CG2 1 1
19 22575 1 1 54 VAL H H -8.332 -0.623 6.174 1.00 . A A . 54 VAL H 1 1
19 22576 1 1 54 VAL HA H -6.637 -0.904 4.016 1.00 . A A . 54 VAL HA 1 1
19 22577 1 1 54 VAL HB H -9.035 -2.532 4.856 1.00 . A A . 54 VAL HB 1 1
19 22578 1 1 54 VAL HG11 H -8.105 -4.332 3.322 1.00 . A A . 54 VAL HG11 1 1
19 22579 1 1 54 VAL HG12 H -8.905 -3.002 2.488 1.00 . A A . 54 VAL HG12 1 1
19 22580 1 1 54 VAL HG13 H -7.132 -3.063 2.547 1.00 . A A . 54 VAL HG13 1 1
19 22581 1 1 54 VAL HG21 H -7.095 -2.629 6.340 1.00 . A A . 54 VAL HG21 1 1
19 22582 1 1 54 VAL HG22 H -7.225 -4.161 5.465 1.00 . A A . 54 VAL HG22 1 1
19 22583 1 1 54 VAL HG23 H -6.012 -2.976 4.963 1.00 . A A . 54 VAL HG23 1 1
19 22584 1 1 54 VAL N N -8.070 -0.145 5.326 1.00 . A A . 54 VAL N 1 1
19 22585 1 1 54 VAL O O -7.750 -0.304 1.871 1.00 . A A . 54 VAL O 1 1
19 22586 1 1 55 GLU C C -9.948 1.499 1.257 1.00 . A A . 55 GLU C 1 1
19 22587 1 1 55 GLU CA C -10.499 0.201 1.841 1.00 . A A . 55 GLU CA 1 1
19 22588 1 1 55 GLU CB C -11.977 0.295 2.213 1.00 . A A . 55 GLU CB 1 1
19 22589 1 1 55 GLU CD C -13.807 -0.466 0.619 1.00 . A A . 55 GLU CD 1 1
19 22590 1 1 55 GLU CG C -12.886 0.672 1.039 1.00 . A A . 55 GLU CG 1 1
19 22591 1 1 55 GLU H H -10.182 -0.365 3.864 1.00 . A A . 55 GLU H 1 1
19 22592 1 1 55 GLU HA H -10.415 -0.567 1.077 1.00 . A A . 55 GLU HA 1 1
19 22593 1 1 55 GLU HB2 H -12.318 -0.668 2.577 1.00 . A A . 55 GLU HB2 1 1
19 22594 1 1 55 GLU HB3 H -12.061 1.033 2.994 1.00 . A A . 55 GLU HB3 1 1
19 22595 1 1 55 GLU HG2 H -13.497 1.534 1.306 1.00 . A A . 55 GLU HG2 1 1
19 22596 1 1 55 GLU HG3 H -12.273 0.920 0.186 1.00 . A A . 55 GLU HG3 1 1
19 22597 1 1 55 GLU N N -9.713 -0.223 2.985 1.00 . A A . 55 GLU N 1 1
19 22598 1 1 55 GLU O O -9.644 1.514 0.079 1.00 . A A . 55 GLU O 1 1
19 22599 1 1 55 GLU OE1 O -14.699 -0.794 1.430 1.00 . A A . 55 GLU OE1 1 1
19 22600 1 1 55 GLU OE2 O -13.588 -0.992 -0.494 1.00 . A A . 55 GLU OE2 1 1
19 22601 1 1 56 GLU C C -7.919 3.500 0.796 1.00 . A A . 56 GLU C 1 1
19 22602 1 1 56 GLU CA C -9.177 3.808 1.600 1.00 . A A . 56 GLU CA 1 1
19 22603 1 1 56 GLU CB C -8.858 4.686 2.822 1.00 . A A . 56 GLU CB 1 1
19 22604 1 1 56 GLU CD C -9.919 6.781 1.951 1.00 . A A . 56 GLU CD 1 1
19 22605 1 1 56 GLU CG C -9.936 5.749 3.067 1.00 . A A . 56 GLU CG 1 1
19 22606 1 1 56 GLU H H -9.973 2.495 3.016 1.00 . A A . 56 GLU H 1 1
19 22607 1 1 56 GLU HA H -9.877 4.317 0.936 1.00 . A A . 56 GLU HA 1 1
19 22608 1 1 56 GLU HB2 H -8.751 4.073 3.713 1.00 . A A . 56 GLU HB2 1 1
19 22609 1 1 56 GLU HB3 H -7.912 5.200 2.657 1.00 . A A . 56 GLU HB3 1 1
19 22610 1 1 56 GLU HG2 H -10.918 5.278 3.126 1.00 . A A . 56 GLU HG2 1 1
19 22611 1 1 56 GLU HG3 H -9.734 6.264 4.005 1.00 . A A . 56 GLU HG3 1 1
19 22612 1 1 56 GLU N N -9.782 2.565 2.042 1.00 . A A . 56 GLU N 1 1
19 22613 1 1 56 GLU O O -7.807 3.909 -0.359 1.00 . A A . 56 GLU O 1 1
19 22614 1 1 56 GLU OE1 O -8.840 7.388 1.755 1.00 . A A . 56 GLU OE1 1 1
19 22615 1 1 56 GLU OE2 O -10.935 6.868 1.222 1.00 . A A . 56 GLU OE2 1 1
19 22616 1 1 57 MET C C -6.061 1.670 -0.625 1.00 . A A . 57 MET C 1 1
19 22617 1 1 57 MET CA C -5.774 2.353 0.720 1.00 . A A . 57 MET CA 1 1
19 22618 1 1 57 MET CB C -4.866 1.530 1.633 1.00 . A A . 57 MET CB 1 1
19 22619 1 1 57 MET CE C -2.905 3.296 3.778 1.00 . A A . 57 MET CE 1 1
19 22620 1 1 57 MET CG C -5.045 1.796 3.131 1.00 . A A . 57 MET CG 1 1
19 22621 1 1 57 MET H H -7.123 2.431 2.351 1.00 . A A . 57 MET H 1 1
19 22622 1 1 57 MET HA H -5.223 3.267 0.533 1.00 . A A . 57 MET HA 1 1
19 22623 1 1 57 MET HB2 H -5.024 0.474 1.446 1.00 . A A . 57 MET HB2 1 1
19 22624 1 1 57 MET HB3 H -3.853 1.781 1.361 1.00 . A A . 57 MET HB3 1 1
19 22625 1 1 57 MET HE1 H -1.983 3.393 4.333 1.00 . A A . 57 MET HE1 1 1
19 22626 1 1 57 MET HE2 H -2.721 3.397 2.710 1.00 . A A . 57 MET HE2 1 1
19 22627 1 1 57 MET HE3 H -3.602 4.067 4.091 1.00 . A A . 57 MET HE3 1 1
19 22628 1 1 57 MET HG2 H -5.437 2.792 3.332 1.00 . A A . 57 MET HG2 1 1
19 22629 1 1 57 MET HG3 H -5.738 1.048 3.483 1.00 . A A . 57 MET HG3 1 1
19 22630 1 1 57 MET N N -6.997 2.736 1.392 1.00 . A A . 57 MET N 1 1
19 22631 1 1 57 MET O O -5.684 2.194 -1.667 1.00 . A A . 57 MET O 1 1
19 22632 1 1 57 MET SD S -3.580 1.671 4.159 1.00 . A A . 57 MET SD 1 1
19 22633 1 1 58 LYS C C -7.790 0.670 -2.827 1.00 . A A . 58 LYS C 1 1
19 22634 1 1 58 LYS CA C -7.040 -0.211 -1.853 1.00 . A A . 58 LYS CA 1 1
19 22635 1 1 58 LYS CB C -7.761 -1.530 -1.569 1.00 . A A . 58 LYS CB 1 1
19 22636 1 1 58 LYS CD C -9.406 -3.341 -2.152 1.00 . A A . 58 LYS CD 1 1
19 22637 1 1 58 LYS CE C -10.800 -3.578 -2.754 1.00 . A A . 58 LYS CE 1 1
19 22638 1 1 58 LYS CG C -8.733 -2.049 -2.644 1.00 . A A . 58 LYS CG 1 1
19 22639 1 1 58 LYS H H -7.081 0.158 0.259 1.00 . A A . 58 LYS H 1 1
19 22640 1 1 58 LYS HA H -6.105 -0.469 -2.344 1.00 . A A . 58 LYS HA 1 1
19 22641 1 1 58 LYS HB2 H -6.937 -2.235 -1.558 1.00 . A A . 58 LYS HB2 1 1
19 22642 1 1 58 LYS HB3 H -8.286 -1.462 -0.606 1.00 . A A . 58 LYS HB3 1 1
19 22643 1 1 58 LYS HD2 H -8.750 -4.191 -2.353 1.00 . A A . 58 LYS HD2 1 1
19 22644 1 1 58 LYS HD3 H -9.546 -3.275 -1.071 1.00 . A A . 58 LYS HD3 1 1
19 22645 1 1 58 LYS HE2 H -11.238 -4.441 -2.250 1.00 . A A . 58 LYS HE2 1 1
19 22646 1 1 58 LYS HE3 H -11.444 -2.716 -2.558 1.00 . A A . 58 LYS HE3 1 1
19 22647 1 1 58 LYS HG2 H -9.503 -1.304 -2.828 1.00 . A A . 58 LYS HG2 1 1
19 22648 1 1 58 LYS HG3 H -8.196 -2.241 -3.576 1.00 . A A . 58 LYS HG3 1 1
19 22649 1 1 58 LYS HZ1 H -9.937 -4.363 -4.511 1.00 . A A . 58 LYS HZ1 1 1
19 22650 1 1 58 LYS HZ2 H -11.600 -4.319 -4.526 1.00 . A A . 58 LYS HZ2 1 1
19 22651 1 1 58 LYS HZ3 H -10.676 -3.002 -4.763 1.00 . A A . 58 LYS HZ3 1 1
19 22652 1 1 58 LYS N N -6.731 0.512 -0.624 1.00 . A A . 58 LYS N 1 1
19 22653 1 1 58 LYS NZ N -10.770 -3.851 -4.204 1.00 . A A . 58 LYS NZ 1 1
19 22654 1 1 58 LYS O O -7.304 0.891 -3.918 1.00 . A A . 58 LYS O 1 1
19 22655 1 1 59 LYS C C -8.944 3.059 -3.962 1.00 . A A . 59 LYS C 1 1
19 22656 1 1 59 LYS CA C -9.802 2.001 -3.280 1.00 . A A . 59 LYS CA 1 1
19 22657 1 1 59 LYS CB C -10.915 2.584 -2.410 1.00 . A A . 59 LYS CB 1 1
19 22658 1 1 59 LYS CD C -12.102 4.540 -3.465 1.00 . A A . 59 LYS CD 1 1
19 22659 1 1 59 LYS CE C -13.391 4.991 -4.161 1.00 . A A . 59 LYS CE 1 1
19 22660 1 1 59 LYS CG C -12.156 3.037 -3.185 1.00 . A A . 59 LYS CG 1 1
19 22661 1 1 59 LYS H H -9.283 0.937 -1.526 1.00 . A A . 59 LYS H 1 1
19 22662 1 1 59 LYS HA H -10.255 1.369 -4.038 1.00 . A A . 59 LYS HA 1 1
19 22663 1 1 59 LYS HB2 H -11.240 1.786 -1.754 1.00 . A A . 59 LYS HB2 1 1
19 22664 1 1 59 LYS HB3 H -10.518 3.383 -1.788 1.00 . A A . 59 LYS HB3 1 1
19 22665 1 1 59 LYS HD2 H -11.988 5.060 -2.510 1.00 . A A . 59 LYS HD2 1 1
19 22666 1 1 59 LYS HD3 H -11.236 4.762 -4.092 1.00 . A A . 59 LYS HD3 1 1
19 22667 1 1 59 LYS HE2 H -13.415 4.576 -5.171 1.00 . A A . 59 LYS HE2 1 1
19 22668 1 1 59 LYS HE3 H -14.256 4.611 -3.611 1.00 . A A . 59 LYS HE3 1 1
19 22669 1 1 59 LYS HG2 H -12.260 2.468 -4.110 1.00 . A A . 59 LYS HG2 1 1
19 22670 1 1 59 LYS HG3 H -13.025 2.828 -2.556 1.00 . A A . 59 LYS HG3 1 1
19 22671 1 1 59 LYS HZ1 H -12.668 6.836 -4.695 1.00 . A A . 59 LYS HZ1 1 1
19 22672 1 1 59 LYS HZ2 H -14.314 6.736 -4.721 1.00 . A A . 59 LYS HZ2 1 1
19 22673 1 1 59 LYS HZ3 H -13.515 6.841 -3.285 1.00 . A A . 59 LYS HZ3 1 1
19 22674 1 1 59 LYS N N -8.967 1.150 -2.460 1.00 . A A . 59 LYS N 1 1
19 22675 1 1 59 LYS NZ N -13.479 6.462 -4.222 1.00 . A A . 59 LYS NZ 1 1
19 22676 1 1 59 LYS O O -8.977 3.166 -5.182 1.00 . A A . 59 LYS O 1 1
19 22677 1 1 60 GLN C C -6.187 4.104 -4.767 1.00 . A A . 60 GLN C 1 1
19 22678 1 1 60 GLN CA C -7.223 4.757 -3.839 1.00 . A A . 60 GLN CA 1 1
19 22679 1 1 60 GLN CB C -6.527 5.612 -2.782 1.00 . A A . 60 GLN CB 1 1
19 22680 1 1 60 GLN CD C -8.808 6.642 -2.065 1.00 . A A . 60 GLN CD 1 1
19 22681 1 1 60 GLN CG C -7.324 6.864 -2.370 1.00 . A A . 60 GLN CG 1 1
19 22682 1 1 60 GLN H H -8.110 3.620 -2.183 1.00 . A A . 60 GLN H 1 1
19 22683 1 1 60 GLN HA H -7.814 5.419 -4.474 1.00 . A A . 60 GLN HA 1 1
19 22684 1 1 60 GLN HB2 H -6.302 4.962 -1.945 1.00 . A A . 60 GLN HB2 1 1
19 22685 1 1 60 GLN HB3 H -5.576 5.968 -3.182 1.00 . A A . 60 GLN HB3 1 1
19 22686 1 1 60 GLN HE21 H -8.578 7.030 -0.031 1.00 . A A . 60 GLN HE21 1 1
19 22687 1 1 60 GLN HE22 H -10.167 6.707 -0.497 1.00 . A A . 60 GLN HE22 1 1
19 22688 1 1 60 GLN HG2 H -6.835 7.310 -1.503 1.00 . A A . 60 GLN HG2 1 1
19 22689 1 1 60 GLN HG3 H -7.273 7.580 -3.189 1.00 . A A . 60 GLN HG3 1 1
19 22690 1 1 60 GLN N N -8.119 3.785 -3.203 1.00 . A A . 60 GLN N 1 1
19 22691 1 1 60 GLN NE2 N -9.199 6.790 -0.809 1.00 . A A . 60 GLN NE2 1 1
19 22692 1 1 60 GLN O O -5.910 4.632 -5.844 1.00 . A A . 60 GLN O 1 1
19 22693 1 1 60 GLN OE1 O -9.617 6.424 -2.966 1.00 . A A . 60 GLN OE1 1 1
19 22694 1 1 61 ILE C C -5.175 1.657 -6.364 1.00 . A A . 61 ILE C 1 1
19 22695 1 1 61 ILE CA C -4.549 2.307 -5.130 1.00 . A A . 61 ILE CA 1 1
19 22696 1 1 61 ILE CB C -3.765 1.336 -4.238 1.00 . A A . 61 ILE CB 1 1
19 22697 1 1 61 ILE CD1 C -2.155 1.385 -2.251 1.00 . A A . 61 ILE CD1 1 1
19 22698 1 1 61 ILE CG1 C -2.973 2.204 -3.242 1.00 . A A . 61 ILE CG1 1 1
19 22699 1 1 61 ILE CG2 C -2.819 0.477 -5.090 1.00 . A A . 61 ILE CG2 1 1
19 22700 1 1 61 ILE H H -5.850 2.592 -3.463 1.00 . A A . 61 ILE H 1 1
19 22701 1 1 61 ILE HA H -3.821 3.033 -5.493 1.00 . A A . 61 ILE HA 1 1
19 22702 1 1 61 ILE HB H -4.452 0.681 -3.701 1.00 . A A . 61 ILE HB 1 1
19 22703 1 1 61 ILE HD11 H -1.339 0.885 -2.767 1.00 . A A . 61 ILE HD11 1 1
19 22704 1 1 61 ILE HD12 H -1.740 2.056 -1.501 1.00 . A A . 61 ILE HD12 1 1
19 22705 1 1 61 ILE HD13 H -2.801 0.656 -1.766 1.00 . A A . 61 ILE HD13 1 1
19 22706 1 1 61 ILE HG12 H -2.320 2.874 -3.792 1.00 . A A . 61 ILE HG12 1 1
19 22707 1 1 61 ILE HG13 H -3.640 2.836 -2.664 1.00 . A A . 61 ILE HG13 1 1
19 22708 1 1 61 ILE HG21 H -2.239 -0.199 -4.466 1.00 . A A . 61 ILE HG21 1 1
19 22709 1 1 61 ILE HG22 H -3.377 -0.135 -5.797 1.00 . A A . 61 ILE HG22 1 1
19 22710 1 1 61 ILE HG23 H -2.147 1.132 -5.643 1.00 . A A . 61 ILE HG23 1 1
19 22711 1 1 61 ILE N N -5.569 2.999 -4.351 1.00 . A A . 61 ILE N 1 1
19 22712 1 1 61 ILE O O -4.879 2.076 -7.479 1.00 . A A . 61 ILE O 1 1
19 22713 1 1 62 GLU C C -7.433 1.157 -8.184 1.00 . A A . 62 GLU C 1 1
19 22714 1 1 62 GLU CA C -6.831 0.088 -7.261 1.00 . A A . 62 GLU CA 1 1
19 22715 1 1 62 GLU CB C -7.922 -0.790 -6.630 1.00 . A A . 62 GLU CB 1 1
19 22716 1 1 62 GLU CD C -8.916 -3.041 -6.292 1.00 . A A . 62 GLU CD 1 1
19 22717 1 1 62 GLU CG C -7.814 -2.269 -6.999 1.00 . A A . 62 GLU CG 1 1
19 22718 1 1 62 GLU H H -6.291 0.337 -5.256 1.00 . A A . 62 GLU H 1 1
19 22719 1 1 62 GLU HA H -6.160 -0.505 -7.888 1.00 . A A . 62 GLU HA 1 1
19 22720 1 1 62 GLU HB2 H -7.912 -0.760 -5.545 1.00 . A A . 62 GLU HB2 1 1
19 22721 1 1 62 GLU HB3 H -8.888 -0.395 -6.921 1.00 . A A . 62 GLU HB3 1 1
19 22722 1 1 62 GLU HG2 H -7.918 -2.370 -8.075 1.00 . A A . 62 GLU HG2 1 1
19 22723 1 1 62 GLU HG3 H -6.842 -2.659 -6.693 1.00 . A A . 62 GLU HG3 1 1
19 22724 1 1 62 GLU N N -6.044 0.660 -6.191 1.00 . A A . 62 GLU N 1 1
19 22725 1 1 62 GLU O O -7.433 0.950 -9.395 1.00 . A A . 62 GLU O 1 1
19 22726 1 1 62 GLU OE1 O -10.059 -2.534 -6.267 1.00 . A A . 62 GLU OE1 1 1
19 22727 1 1 62 GLU OE2 O -8.635 -4.069 -5.637 1.00 . A A . 62 GLU OE2 1 1
19 22728 1 1 63 ALA C C -7.481 3.802 -9.610 1.00 . A A . 63 ALA C 1 1
19 22729 1 1 63 ALA CA C -8.461 3.349 -8.524 1.00 . A A . 63 ALA CA 1 1
19 22730 1 1 63 ALA CB C -8.896 4.564 -7.710 1.00 . A A . 63 ALA CB 1 1
19 22731 1 1 63 ALA H H -7.913 2.460 -6.651 1.00 . A A . 63 ALA H 1 1
19 22732 1 1 63 ALA HA H -9.343 2.949 -9.025 1.00 . A A . 63 ALA HA 1 1
19 22733 1 1 63 ALA HB1 H -9.777 4.320 -7.120 1.00 . A A . 63 ALA HB1 1 1
19 22734 1 1 63 ALA HB2 H -8.074 4.871 -7.068 1.00 . A A . 63 ALA HB2 1 1
19 22735 1 1 63 ALA HB3 H -9.152 5.383 -8.383 1.00 . A A . 63 ALA HB3 1 1
19 22736 1 1 63 ALA N N -7.912 2.300 -7.660 1.00 . A A . 63 ALA N 1 1
19 22737 1 1 63 ALA O O -7.916 4.200 -10.688 1.00 . A A . 63 ALA O 1 1
19 22738 1 1 64 MET C C -5.356 3.098 -11.565 1.00 . A A . 64 MET C 1 1
19 22739 1 1 64 MET CA C -5.166 4.022 -10.355 1.00 . A A . 64 MET CA 1 1
19 22740 1 1 64 MET CB C -3.775 3.806 -9.768 1.00 . A A . 64 MET CB 1 1
19 22741 1 1 64 MET CE C -2.397 7.184 -7.757 1.00 . A A . 64 MET CE 1 1
19 22742 1 1 64 MET CG C -3.388 4.758 -8.636 1.00 . A A . 64 MET CG 1 1
19 22743 1 1 64 MET H H -5.848 3.410 -8.445 1.00 . A A . 64 MET H 1 1
19 22744 1 1 64 MET HA H -5.249 5.055 -10.687 1.00 . A A . 64 MET HA 1 1
19 22745 1 1 64 MET HB2 H -3.684 2.785 -9.411 1.00 . A A . 64 MET HB2 1 1
19 22746 1 1 64 MET HB3 H -3.068 3.952 -10.577 1.00 . A A . 64 MET HB3 1 1
19 22747 1 1 64 MET HE1 H -1.407 6.738 -7.836 1.00 . A A . 64 MET HE1 1 1
19 22748 1 1 64 MET HE2 H -2.319 8.258 -7.913 1.00 . A A . 64 MET HE2 1 1
19 22749 1 1 64 MET HE3 H -2.827 6.967 -6.781 1.00 . A A . 64 MET HE3 1 1
19 22750 1 1 64 MET HG2 H -3.982 4.560 -7.745 1.00 . A A . 64 MET HG2 1 1
19 22751 1 1 64 MET HG3 H -2.352 4.530 -8.405 1.00 . A A . 64 MET HG3 1 1
19 22752 1 1 64 MET N N -6.172 3.759 -9.341 1.00 . A A . 64 MET N 1 1
19 22753 1 1 64 MET O O -5.189 3.527 -12.703 1.00 . A A . 64 MET O 1 1
19 22754 1 1 64 MET SD S -3.458 6.518 -9.052 1.00 . A A . 64 MET SD 1 1
19 22755 1 1 65 GLY C C -5.264 -0.518 -11.932 1.00 . A A . 65 GLY C 1 1
19 22756 1 1 65 GLY CA C -5.915 0.809 -12.320 1.00 . A A . 65 GLY CA 1 1
19 22757 1 1 65 GLY H H -5.844 1.547 -10.343 1.00 . A A . 65 GLY H 1 1
19 22758 1 1 65 GLY HA2 H -6.990 0.662 -12.419 1.00 . A A . 65 GLY HA2 1 1
19 22759 1 1 65 GLY HA3 H -5.511 1.114 -13.286 1.00 . A A . 65 GLY HA3 1 1
19 22760 1 1 65 GLY N N -5.673 1.824 -11.305 1.00 . A A . 65 GLY N 1 1
19 22761 1 1 65 GLY O O -5.627 -1.567 -12.456 1.00 . A A . 65 GLY O 1 1
19 22762 1 1 66 PHE C C -4.249 -2.584 -9.789 1.00 . A A . 66 PHE C 1 1
19 22763 1 1 66 PHE CA C -3.462 -1.623 -10.683 1.00 . A A . 66 PHE CA 1 1
19 22764 1 1 66 PHE CB C -2.233 -1.110 -9.929 1.00 . A A . 66 PHE CB 1 1
19 22765 1 1 66 PHE CD1 C -0.792 -0.406 -11.897 1.00 . A A . 66 PHE CD1 1 1
19 22766 1 1 66 PHE CD2 C -1.402 1.253 -10.227 1.00 . A A . 66 PHE CD2 1 1
19 22767 1 1 66 PHE CE1 C -0.180 0.599 -12.666 1.00 . A A . 66 PHE CE1 1 1
19 22768 1 1 66 PHE CE2 C -0.769 2.253 -10.979 1.00 . A A . 66 PHE CE2 1 1
19 22769 1 1 66 PHE CG C -1.430 -0.074 -10.688 1.00 . A A . 66 PHE CG 1 1
19 22770 1 1 66 PHE CZ C -0.199 1.932 -12.221 1.00 . A A . 66 PHE CZ 1 1
19 22771 1 1 66 PHE H H -4.046 0.408 -10.599 1.00 . A A . 66 PHE H 1 1
19 22772 1 1 66 PHE HA H -3.129 -2.100 -11.602 1.00 . A A . 66 PHE HA 1 1
19 22773 1 1 66 PHE HB2 H -2.599 -0.658 -9.004 1.00 . A A . 66 PHE HB2 1 1
19 22774 1 1 66 PHE HB3 H -1.589 -1.953 -9.673 1.00 . A A . 66 PHE HB3 1 1
19 22775 1 1 66 PHE HD1 H -0.796 -1.426 -12.256 1.00 . A A . 66 PHE HD1 1 1
19 22776 1 1 66 PHE HD2 H -1.894 1.510 -9.306 1.00 . A A . 66 PHE HD2 1 1
19 22777 1 1 66 PHE HE1 H 0.302 0.355 -13.602 1.00 . A A . 66 PHE HE1 1 1
19 22778 1 1 66 PHE HE2 H -0.746 3.272 -10.622 1.00 . A A . 66 PHE HE2 1 1
19 22779 1 1 66 PHE HZ H 0.219 2.711 -12.834 1.00 . A A . 66 PHE HZ 1 1
19 22780 1 1 66 PHE N N -4.281 -0.474 -11.030 1.00 . A A . 66 PHE N 1 1
19 22781 1 1 66 PHE O O -4.571 -2.203 -8.665 1.00 . A A . 66 PHE O 1 1
19 22782 1 1 67 PRO C C -4.193 -5.137 -8.225 1.00 . A A . 67 PRO C 1 1
19 22783 1 1 67 PRO CA C -5.181 -4.782 -9.337 1.00 . A A . 67 PRO CA 1 1
19 22784 1 1 67 PRO CB C -5.522 -5.983 -10.219 1.00 . A A . 67 PRO CB 1 1
19 22785 1 1 67 PRO CD C -4.166 -4.444 -11.476 1.00 . A A . 67 PRO CD 1 1
19 22786 1 1 67 PRO CG C -4.430 -5.940 -11.286 1.00 . A A . 67 PRO CG 1 1
19 22787 1 1 67 PRO HA H -6.097 -4.366 -8.911 1.00 . A A . 67 PRO HA 1 1
19 22788 1 1 67 PRO HB2 H -5.525 -6.923 -9.666 1.00 . A A . 67 PRO HB2 1 1
19 22789 1 1 67 PRO HB3 H -6.493 -5.817 -10.687 1.00 . A A . 67 PRO HB3 1 1
19 22790 1 1 67 PRO HD2 H -3.110 -4.298 -11.710 1.00 . A A . 67 PRO HD2 1 1
19 22791 1 1 67 PRO HD3 H -4.791 -4.055 -12.281 1.00 . A A . 67 PRO HD3 1 1
19 22792 1 1 67 PRO HG2 H -3.538 -6.414 -10.877 1.00 . A A . 67 PRO HG2 1 1
19 22793 1 1 67 PRO HG3 H -4.725 -6.434 -12.212 1.00 . A A . 67 PRO HG3 1 1
19 22794 1 1 67 PRO N N -4.548 -3.820 -10.219 1.00 . A A . 67 PRO N 1 1
19 22795 1 1 67 PRO O O -2.997 -5.287 -8.488 1.00 . A A . 67 PRO O 1 1
19 22796 1 1 68 ALA C C -4.502 -6.480 -4.884 1.00 . A A . 68 ALA C 1 1
19 22797 1 1 68 ALA CA C -3.849 -5.472 -5.820 1.00 . A A . 68 ALA CA 1 1
19 22798 1 1 68 ALA CB C -3.615 -4.158 -5.081 1.00 . A A . 68 ALA CB 1 1
19 22799 1 1 68 ALA H H -5.678 -5.129 -6.825 1.00 . A A . 68 ALA H 1 1
19 22800 1 1 68 ALA HA H -2.889 -5.862 -6.145 1.00 . A A . 68 ALA HA 1 1
19 22801 1 1 68 ALA HB1 H -4.554 -3.787 -4.666 1.00 . A A . 68 ALA HB1 1 1
19 22802 1 1 68 ALA HB2 H -2.914 -4.362 -4.274 1.00 . A A . 68 ALA HB2 1 1
19 22803 1 1 68 ALA HB3 H -3.200 -3.410 -5.754 1.00 . A A . 68 ALA HB3 1 1
19 22804 1 1 68 ALA N N -4.684 -5.242 -6.986 1.00 . A A . 68 ALA N 1 1
19 22805 1 1 68 ALA O O -5.706 -6.409 -4.645 1.00 . A A . 68 ALA O 1 1
19 22806 1 1 69 PHE C C -3.796 -8.124 -2.005 1.00 . A A . 69 PHE C 1 1
19 22807 1 1 69 PHE CA C -4.218 -8.436 -3.436 1.00 . A A . 69 PHE CA 1 1
19 22808 1 1 69 PHE CB C -3.754 -9.818 -3.895 1.00 . A A . 69 PHE CB 1 1
19 22809 1 1 69 PHE CD1 C -4.584 -9.913 -6.289 1.00 . A A . 69 PHE CD1 1 1
19 22810 1 1 69 PHE CD2 C -5.425 -11.546 -4.692 1.00 . A A . 69 PHE CD2 1 1
19 22811 1 1 69 PHE CE1 C -5.395 -10.478 -7.289 1.00 . A A . 69 PHE CE1 1 1
19 22812 1 1 69 PHE CE2 C -6.219 -12.123 -5.697 1.00 . A A . 69 PHE CE2 1 1
19 22813 1 1 69 PHE CG C -4.599 -10.444 -4.987 1.00 . A A . 69 PHE CG 1 1
19 22814 1 1 69 PHE CZ C -6.208 -11.586 -6.996 1.00 . A A . 69 PHE CZ 1 1
19 22815 1 1 69 PHE H H -2.709 -7.343 -4.513 1.00 . A A . 69 PHE H 1 1
19 22816 1 1 69 PHE HA H -5.302 -8.484 -3.452 1.00 . A A . 69 PHE HA 1 1
19 22817 1 1 69 PHE HB2 H -2.738 -9.713 -4.241 1.00 . A A . 69 PHE HB2 1 1
19 22818 1 1 69 PHE HB3 H -3.750 -10.498 -3.043 1.00 . A A . 69 PHE HB3 1 1
19 22819 1 1 69 PHE HD1 H -3.957 -9.066 -6.533 1.00 . A A . 69 PHE HD1 1 1
19 22820 1 1 69 PHE HD2 H -5.471 -11.952 -3.692 1.00 . A A . 69 PHE HD2 1 1
19 22821 1 1 69 PHE HE1 H -5.389 -10.062 -8.287 1.00 . A A . 69 PHE HE1 1 1
19 22822 1 1 69 PHE HE2 H -6.849 -12.972 -5.471 1.00 . A A . 69 PHE HE2 1 1
19 22823 1 1 69 PHE HZ H -6.826 -12.024 -7.767 1.00 . A A . 69 PHE HZ 1 1
19 22824 1 1 69 PHE N N -3.711 -7.401 -4.330 1.00 . A A . 69 PHE N 1 1
19 22825 1 1 69 PHE O O -2.946 -8.819 -1.452 1.00 . A A . 69 PHE O 1 1
19 22826 1 1 70 VAL C C -4.784 -7.939 0.856 1.00 . A A . 70 VAL C 1 1
19 22827 1 1 70 VAL CA C -4.288 -6.772 0.007 1.00 . A A . 70 VAL CA 1 1
19 22828 1 1 70 VAL CB C -4.947 -5.428 0.361 1.00 . A A . 70 VAL CB 1 1
19 22829 1 1 70 VAL CG1 C -6.314 -5.244 -0.284 1.00 . A A . 70 VAL CG1 1 1
19 22830 1 1 70 VAL CG2 C -5.042 -5.252 1.883 1.00 . A A . 70 VAL CG2 1 1
19 22831 1 1 70 VAL H H -5.075 -6.589 -1.976 1.00 . A A . 70 VAL H 1 1
19 22832 1 1 70 VAL HA H -3.259 -6.592 0.268 1.00 . A A . 70 VAL HA 1 1
19 22833 1 1 70 VAL HB H -4.311 -4.629 -0.019 1.00 . A A . 70 VAL HB 1 1
19 22834 1 1 70 VAL HG11 H -6.940 -6.104 -0.066 1.00 . A A . 70 VAL HG11 1 1
19 22835 1 1 70 VAL HG12 H -6.778 -4.339 0.103 1.00 . A A . 70 VAL HG12 1 1
19 22836 1 1 70 VAL HG13 H -6.181 -5.144 -1.357 1.00 . A A . 70 VAL HG13 1 1
19 22837 1 1 70 VAL HG21 H -5.237 -4.207 2.111 1.00 . A A . 70 VAL HG21 1 1
19 22838 1 1 70 VAL HG22 H -5.851 -5.857 2.295 1.00 . A A . 70 VAL HG22 1 1
19 22839 1 1 70 VAL HG23 H -4.103 -5.544 2.352 1.00 . A A . 70 VAL HG23 1 1
19 22840 1 1 70 VAL N N -4.403 -7.092 -1.415 1.00 . A A . 70 VAL N 1 1
19 22841 1 1 70 VAL O O -5.987 -8.164 0.953 1.00 . A A . 70 VAL O 1 1
19 22842 1 1 71 LYS C C -3.144 -10.072 3.397 1.00 . A A . 71 LYS C 1 1
19 22843 1 1 71 LYS CA C -4.243 -9.759 2.383 1.00 . A A . 71 LYS CA 1 1
19 22844 1 1 71 LYS CB C -4.709 -10.975 1.587 1.00 . A A . 71 LYS CB 1 1
19 22845 1 1 71 LYS CD C -4.158 -12.557 -0.274 1.00 . A A . 71 LYS CD 1 1
19 22846 1 1 71 LYS CE C -3.166 -13.708 -0.480 1.00 . A A . 71 LYS CE 1 1
19 22847 1 1 71 LYS CG C -3.608 -11.473 0.666 1.00 . A A . 71 LYS CG 1 1
19 22848 1 1 71 LYS H H -2.881 -8.545 1.294 1.00 . A A . 71 LYS H 1 1
19 22849 1 1 71 LYS HA H -5.107 -9.461 2.942 1.00 . A A . 71 LYS HA 1 1
19 22850 1 1 71 LYS HB2 H -4.979 -11.751 2.292 1.00 . A A . 71 LYS HB2 1 1
19 22851 1 1 71 LYS HB3 H -5.584 -10.708 0.995 1.00 . A A . 71 LYS HB3 1 1
19 22852 1 1 71 LYS HD2 H -5.099 -12.954 0.115 1.00 . A A . 71 LYS HD2 1 1
19 22853 1 1 71 LYS HD3 H -4.380 -12.088 -1.234 1.00 . A A . 71 LYS HD3 1 1
19 22854 1 1 71 LYS HE2 H -3.526 -14.333 -1.301 1.00 . A A . 71 LYS HE2 1 1
19 22855 1 1 71 LYS HE3 H -2.195 -13.298 -0.758 1.00 . A A . 71 LYS HE3 1 1
19 22856 1 1 71 LYS HG2 H -3.250 -10.615 0.109 1.00 . A A . 71 LYS HG2 1 1
19 22857 1 1 71 LYS HG3 H -2.786 -11.811 1.286 1.00 . A A . 71 LYS HG3 1 1
19 22858 1 1 71 LYS HZ1 H -3.933 -14.959 0.961 1.00 . A A . 71 LYS HZ1 1 1
19 22859 1 1 71 LYS HZ2 H -2.371 -15.285 0.581 1.00 . A A . 71 LYS HZ2 1 1
19 22860 1 1 71 LYS HZ3 H -2.739 -13.982 1.520 1.00 . A A . 71 LYS HZ3 1 1
19 22861 1 1 71 LYS N N -3.865 -8.689 1.476 1.00 . A A . 71 LYS N 1 1
19 22862 1 1 71 LYS NZ N -3.040 -14.543 0.734 1.00 . A A . 71 LYS NZ 1 1
19 22863 1 1 71 LYS O O -2.735 -11.224 3.548 1.00 . A A . 71 LYS O 1 1
19 22864 1 1 72 LYS C C -1.985 -8.027 6.177 1.00 . A A . 72 LYS C 1 1
19 22865 1 1 72 LYS CA C -1.798 -9.233 5.264 1.00 . A A . 72 LYS CA 1 1
19 22866 1 1 72 LYS CB C -0.348 -9.326 4.768 1.00 . A A . 72 LYS CB 1 1
19 22867 1 1 72 LYS CD C 0.227 -11.744 5.257 1.00 . A A . 72 LYS CD 1 1
19 22868 1 1 72 LYS CE C 0.003 -12.617 6.497 1.00 . A A . 72 LYS CE 1 1
19 22869 1 1 72 LYS CG C 0.502 -10.273 5.623 1.00 . A A . 72 LYS CG 1 1
19 22870 1 1 72 LYS H H -3.060 -8.124 3.995 1.00 . A A . 72 LYS H 1 1
19 22871 1 1 72 LYS HA H -2.078 -10.141 5.800 1.00 . A A . 72 LYS HA 1 1
19 22872 1 1 72 LYS HB2 H -0.325 -9.675 3.736 1.00 . A A . 72 LYS HB2 1 1
19 22873 1 1 72 LYS HB3 H 0.094 -8.331 4.812 1.00 . A A . 72 LYS HB3 1 1
19 22874 1 1 72 LYS HD2 H -0.674 -11.810 4.647 1.00 . A A . 72 LYS HD2 1 1
19 22875 1 1 72 LYS HD3 H 1.054 -12.132 4.658 1.00 . A A . 72 LYS HD3 1 1
19 22876 1 1 72 LYS HE2 H -0.783 -12.165 7.105 1.00 . A A . 72 LYS HE2 1 1
19 22877 1 1 72 LYS HE3 H -0.326 -13.613 6.197 1.00 . A A . 72 LYS HE3 1 1
19 22878 1 1 72 LYS HG2 H 1.558 -10.053 5.442 1.00 . A A . 72 LYS HG2 1 1
19 22879 1 1 72 LYS HG3 H 0.305 -10.069 6.676 1.00 . A A . 72 LYS HG3 1 1
19 22880 1 1 72 LYS HZ1 H 1.835 -11.927 7.147 1.00 . A A . 72 LYS HZ1 1 1
19 22881 1 1 72 LYS HZ2 H 1.025 -12.596 8.302 1.00 . A A . 72 LYS HZ2 1 1
19 22882 1 1 72 LYS HZ3 H 1.745 -13.580 7.162 1.00 . A A . 72 LYS HZ3 1 1
19 22883 1 1 72 LYS N N -2.701 -9.059 4.141 1.00 . A A . 72 LYS N 1 1
19 22884 1 1 72 LYS NZ N 1.227 -12.731 7.308 1.00 . A A . 72 LYS NZ 1 1
19 22885 1 1 72 LYS O O -2.167 -6.925 5.665 1.00 . A A . 72 LYS O 1 1
19 22886 1 1 73 ILE C C -0.917 -7.723 9.556 1.00 . A A . 73 ILE C 1 1
19 22887 1 1 73 ILE CA C -1.921 -7.217 8.516 1.00 . A A . 73 ILE CA 1 1
19 22888 1 1 73 ILE CB C -3.332 -6.969 9.107 1.00 . A A . 73 ILE CB 1 1
19 22889 1 1 73 ILE CD1 C -5.165 -7.484 7.371 1.00 . A A . 73 ILE CD1 1 1
19 22890 1 1 73 ILE CG1 C -4.327 -6.406 8.068 1.00 . A A . 73 ILE CG1 1 1
19 22891 1 1 73 ILE CG2 C -3.265 -5.952 10.259 1.00 . A A . 73 ILE CG2 1 1
19 22892 1 1 73 ILE H H -1.829 -9.194 7.820 1.00 . A A . 73 ILE H 1 1
19 22893 1 1 73 ILE HA H -1.556 -6.277 8.103 1.00 . A A . 73 ILE HA 1 1
19 22894 1 1 73 ILE HB H -3.729 -7.902 9.512 1.00 . A A . 73 ILE HB 1 1
19 22895 1 1 73 ILE HD11 H -5.769 -8.012 8.109 1.00 . A A . 73 ILE HD11 1 1
19 22896 1 1 73 ILE HD12 H -5.829 -7.005 6.652 1.00 . A A . 73 ILE HD12 1 1
19 22897 1 1 73 ILE HD13 H -4.542 -8.203 6.845 1.00 . A A . 73 ILE HD13 1 1
19 22898 1 1 73 ILE HG12 H -5.042 -5.753 8.569 1.00 . A A . 73 ILE HG12 1 1
19 22899 1 1 73 ILE HG13 H -3.798 -5.804 7.331 1.00 . A A . 73 ILE HG13 1 1
19 22900 1 1 73 ILE HG21 H -2.591 -6.283 11.048 1.00 . A A . 73 ILE HG21 1 1
19 22901 1 1 73 ILE HG22 H -2.926 -4.989 9.880 1.00 . A A . 73 ILE HG22 1 1
19 22902 1 1 73 ILE HG23 H -4.254 -5.831 10.702 1.00 . A A . 73 ILE HG23 1 1
19 22903 1 1 73 ILE N N -1.954 -8.248 7.491 1.00 . A A . 73 ILE N 1 1
19 22904 1 1 73 ILE O O -1.309 -8.403 10.501 1.00 . A A . 73 ILE O 1 1
19 22905 1 1 74 GLU C C 1.662 -6.430 11.145 1.00 . A A . 74 GLU C 1 1
19 22906 1 1 74 GLU CA C 1.407 -7.717 10.357 1.00 . A A . 74 GLU CA 1 1
19 22907 1 1 74 GLU CB C 2.704 -8.235 9.702 1.00 . A A . 74 GLU CB 1 1
19 22908 1 1 74 GLU CD C 2.247 -10.620 9.036 1.00 . A A . 74 GLU CD 1 1
19 22909 1 1 74 GLU CG C 2.989 -9.712 9.992 1.00 . A A . 74 GLU CG 1 1
19 22910 1 1 74 GLU H H 0.608 -6.814 8.590 1.00 . A A . 74 GLU H 1 1
19 22911 1 1 74 GLU HA H 1.054 -8.465 11.068 1.00 . A A . 74 GLU HA 1 1
19 22912 1 1 74 GLU HB2 H 2.668 -8.109 8.619 1.00 . A A . 74 GLU HB2 1 1
19 22913 1 1 74 GLU HB3 H 3.556 -7.668 10.082 1.00 . A A . 74 GLU HB3 1 1
19 22914 1 1 74 GLU HG2 H 4.053 -9.893 9.834 1.00 . A A . 74 GLU HG2 1 1
19 22915 1 1 74 GLU HG3 H 2.750 -9.969 11.024 1.00 . A A . 74 GLU HG3 1 1
19 22916 1 1 74 GLU N N 0.375 -7.443 9.354 1.00 . A A . 74 GLU N 1 1
19 22917 1 1 74 GLU O O 1.213 -5.360 10.740 1.00 . A A . 74 GLU O 1 1
19 22918 1 1 74 GLU OE1 O 2.571 -10.592 7.827 1.00 . A A . 74 GLU OE1 1 1
19 22919 1 1 74 GLU OE2 O 1.379 -11.405 9.477 1.00 . A A . 74 GLU OE2 1 1
19 22920 1 1 75 GLY C C 3.598 -5.728 14.241 1.00 . A A . 75 GLY C 1 1
19 22921 1 1 75 GLY CA C 2.710 -5.345 13.063 1.00 . A A . 75 GLY CA 1 1
19 22922 1 1 75 GLY H H 2.813 -7.391 12.538 1.00 . A A . 75 GLY H 1 1
19 22923 1 1 75 GLY HA2 H 3.224 -4.593 12.462 1.00 . A A . 75 GLY HA2 1 1
19 22924 1 1 75 GLY HA3 H 1.774 -4.925 13.436 1.00 . A A . 75 GLY HA3 1 1
19 22925 1 1 75 GLY N N 2.410 -6.509 12.248 1.00 . A A . 75 GLY N 1 1
19 22926 1 1 75 GLY O O 4.301 -6.735 14.188 1.00 . A A . 75 GLY O 1 1
19 22927 1 1 76 ARG C C 3.077 -4.626 17.562 1.00 . A A . 76 ARG C 1 1
19 22928 1 1 76 ARG CA C 4.164 -5.103 16.593 1.00 . A A . 76 ARG CA 1 1
19 22929 1 1 76 ARG CB C 5.427 -4.218 16.653 1.00 . A A . 76 ARG CB 1 1
19 22930 1 1 76 ARG CD C 5.734 -4.607 19.148 1.00 . A A . 76 ARG CD 1 1
19 22931 1 1 76 ARG CG C 6.429 -4.501 17.789 1.00 . A A . 76 ARG CG 1 1
19 22932 1 1 76 ARG CZ C 6.128 -4.282 21.549 1.00 . A A . 76 ARG CZ 1 1
19 22933 1 1 76 ARG H H 2.859 -4.166 15.317 1.00 . A A . 76 ARG H 1 1
19 22934 1 1 76 ARG HA H 4.411 -6.153 16.764 1.00 . A A . 76 ARG HA 1 1
19 22935 1 1 76 ARG HB2 H 5.974 -4.332 15.716 1.00 . A A . 76 ARG HB2 1 1
19 22936 1 1 76 ARG HB3 H 5.106 -3.177 16.725 1.00 . A A . 76 ARG HB3 1 1
19 22937 1 1 76 ARG HD2 H 4.914 -3.890 19.173 1.00 . A A . 76 ARG HD2 1 1
19 22938 1 1 76 ARG HD3 H 5.350 -5.626 19.241 1.00 . A A . 76 ARG HD3 1 1
19 22939 1 1 76 ARG HE H 7.486 -3.838 20.082 1.00 . A A . 76 ARG HE 1 1
19 22940 1 1 76 ARG HG2 H 6.964 -5.429 17.582 1.00 . A A . 76 ARG HG2 1 1
19 22941 1 1 76 ARG HG3 H 7.148 -3.680 17.800 1.00 . A A . 76 ARG HG3 1 1
19 22942 1 1 76 ARG HH11 H 4.434 -5.292 21.045 1.00 . A A . 76 ARG HH11 1 1
19 22943 1 1 76 ARG HH12 H 4.600 -4.982 22.747 1.00 . A A . 76 ARG HH12 1 1
19 22944 1 1 76 ARG HH21 H 7.645 -3.149 22.321 1.00 . A A . 76 ARG HH21 1 1
19 22945 1 1 76 ARG HH22 H 6.458 -3.658 23.475 1.00 . A A . 76 ARG HH22 1 1
19 22946 1 1 76 ARG N N 3.536 -4.921 15.300 1.00 . A A . 76 ARG N 1 1
19 22947 1 1 76 ARG NE N 6.590 -4.255 20.288 1.00 . A A . 76 ARG NE 1 1
19 22948 1 1 76 ARG NH1 N 4.971 -4.902 21.814 1.00 . A A . 76 ARG NH1 1 1
19 22949 1 1 76 ARG NH2 N 6.807 -3.672 22.528 1.00 . A A . 76 ARG NH2 1 1
19 22950 1 1 76 ARG O O 2.958 -5.197 18.668 1.00 . A A . 76 ARG O 1 1
19 22951 1 1 76 ARG OXT O 2.376 -3.664 17.160 1.00 . A A . 76 ARG OXT 1 1
19 22952 2 2 1 CU1 CU CU 5.244 0.231 -14.254 1.00 . B A . 77 CU1 CU 1 1
20 22953 1 1 1 GLY C C 3.179 -0.582 14.703 1.00 . A A . 1 GLY C 1 1
20 22954 1 1 1 GLY CA C 4.509 -1.023 15.290 1.00 . A A . 1 GLY CA 1 1
20 22955 1 1 1 GLY H1 H 5.026 -2.060 13.605 1.00 . A A . 1 GLY H1 1 1
20 22956 1 1 1 GLY H2 H 5.846 -2.550 14.957 1.00 . A A . 1 GLY H2 1 1
20 22957 1 1 1 GLY H3 H 4.256 -2.961 14.732 1.00 . A A . 1 GLY H3 1 1
20 22958 1 1 1 GLY HA2 H 4.390 -1.232 16.354 1.00 . A A . 1 GLY HA2 1 1
20 22959 1 1 1 GLY HA3 H 5.248 -0.231 15.167 1.00 . A A . 1 GLY HA3 1 1
20 22960 1 1 1 GLY N N 4.955 -2.244 14.597 1.00 . A A . 1 GLY N 1 1
20 22961 1 1 1 GLY O O 2.132 -0.834 15.288 1.00 . A A . 1 GLY O 1 1
20 22962 1 1 2 GLU C C 1.452 -0.923 12.120 1.00 . A A . 2 GLU C 1 1
20 22963 1 1 2 GLU CA C 2.076 0.345 12.714 1.00 . A A . 2 GLU CA 1 1
20 22964 1 1 2 GLU CB C 2.501 1.307 11.595 1.00 . A A . 2 GLU CB 1 1
20 22965 1 1 2 GLU CD C 3.395 3.141 13.139 1.00 . A A . 2 GLU CD 1 1
20 22966 1 1 2 GLU CG C 3.671 2.237 11.946 1.00 . A A . 2 GLU CG 1 1
20 22967 1 1 2 GLU H H 4.138 0.202 13.098 1.00 . A A . 2 GLU H 1 1
20 22968 1 1 2 GLU HA H 1.345 0.837 13.358 1.00 . A A . 2 GLU HA 1 1
20 22969 1 1 2 GLU HB2 H 2.780 0.724 10.719 1.00 . A A . 2 GLU HB2 1 1
20 22970 1 1 2 GLU HB3 H 1.646 1.930 11.338 1.00 . A A . 2 GLU HB3 1 1
20 22971 1 1 2 GLU HG2 H 4.605 1.700 12.099 1.00 . A A . 2 GLU HG2 1 1
20 22972 1 1 2 GLU HG3 H 3.836 2.882 11.090 1.00 . A A . 2 GLU HG3 1 1
20 22973 1 1 2 GLU N N 3.243 -0.004 13.505 1.00 . A A . 2 GLU N 1 1
20 22974 1 1 2 GLU O O 1.959 -2.025 12.346 1.00 . A A . 2 GLU O 1 1
20 22975 1 1 2 GLU OE1 O 2.216 3.260 13.530 1.00 . A A . 2 GLU OE1 1 1
20 22976 1 1 2 GLU OE2 O 4.380 3.767 13.585 1.00 . A A . 2 GLU OE2 1 1
20 22977 1 1 3 VAL C C 0.503 -1.990 9.242 1.00 . A A . 3 VAL C 1 1
20 22978 1 1 3 VAL CA C -0.205 -1.874 10.592 1.00 . A A . 3 VAL CA 1 1
20 22979 1 1 3 VAL CB C -1.719 -1.677 10.397 1.00 . A A . 3 VAL CB 1 1
20 22980 1 1 3 VAL CG1 C -2.412 -3.038 10.276 1.00 . A A . 3 VAL CG1 1 1
20 22981 1 1 3 VAL CG2 C -2.402 -0.887 11.514 1.00 . A A . 3 VAL CG2 1 1
20 22982 1 1 3 VAL H H 0.106 0.169 11.042 1.00 . A A . 3 VAL H 1 1
20 22983 1 1 3 VAL HA H -0.068 -2.787 11.173 1.00 . A A . 3 VAL HA 1 1
20 22984 1 1 3 VAL HB H -1.871 -1.115 9.480 1.00 . A A . 3 VAL HB 1 1
20 22985 1 1 3 VAL HG11 H -1.913 -3.653 9.531 1.00 . A A . 3 VAL HG11 1 1
20 22986 1 1 3 VAL HG12 H -2.380 -3.551 11.238 1.00 . A A . 3 VAL HG12 1 1
20 22987 1 1 3 VAL HG13 H -3.453 -2.896 9.983 1.00 . A A . 3 VAL HG13 1 1
20 22988 1 1 3 VAL HG21 H -3.483 -0.964 11.411 1.00 . A A . 3 VAL HG21 1 1
20 22989 1 1 3 VAL HG22 H -2.102 -1.258 12.494 1.00 . A A . 3 VAL HG22 1 1
20 22990 1 1 3 VAL HG23 H -2.131 0.158 11.402 1.00 . A A . 3 VAL HG23 1 1
20 22991 1 1 3 VAL N N 0.401 -0.765 11.309 1.00 . A A . 3 VAL N 1 1
20 22992 1 1 3 VAL O O 0.425 -1.075 8.420 1.00 . A A . 3 VAL O 1 1
20 22993 1 1 4 VAL C C 0.750 -4.305 6.988 1.00 . A A . 4 VAL C 1 1
20 22994 1 1 4 VAL CA C 1.792 -3.489 7.754 1.00 . A A . 4 VAL CA 1 1
20 22995 1 1 4 VAL CB C 3.122 -4.249 7.981 1.00 . A A . 4 VAL CB 1 1
20 22996 1 1 4 VAL CG1 C 3.245 -5.574 7.212 1.00 . A A . 4 VAL CG1 1 1
20 22997 1 1 4 VAL CG2 C 4.330 -3.404 7.569 1.00 . A A . 4 VAL CG2 1 1
20 22998 1 1 4 VAL H H 1.132 -3.820 9.742 1.00 . A A . 4 VAL H 1 1
20 22999 1 1 4 VAL HA H 2.014 -2.587 7.184 1.00 . A A . 4 VAL HA 1 1
20 23000 1 1 4 VAL HB H 3.232 -4.449 9.045 1.00 . A A . 4 VAL HB 1 1
20 23001 1 1 4 VAL HG11 H 4.218 -6.023 7.415 1.00 . A A . 4 VAL HG11 1 1
20 23002 1 1 4 VAL HG12 H 2.481 -6.273 7.541 1.00 . A A . 4 VAL HG12 1 1
20 23003 1 1 4 VAL HG13 H 3.147 -5.409 6.138 1.00 . A A . 4 VAL HG13 1 1
20 23004 1 1 4 VAL HG21 H 5.250 -3.911 7.860 1.00 . A A . 4 VAL HG21 1 1
20 23005 1 1 4 VAL HG22 H 4.330 -3.278 6.487 1.00 . A A . 4 VAL HG22 1 1
20 23006 1 1 4 VAL HG23 H 4.295 -2.436 8.064 1.00 . A A . 4 VAL HG23 1 1
20 23007 1 1 4 VAL N N 1.189 -3.113 9.026 1.00 . A A . 4 VAL N 1 1
20 23008 1 1 4 VAL O O 0.236 -5.300 7.502 1.00 . A A . 4 VAL O 1 1
20 23009 1 1 5 LEU C C 0.418 -4.926 3.637 1.00 . A A . 5 LEU C 1 1
20 23010 1 1 5 LEU CA C -0.446 -4.551 4.839 1.00 . A A . 5 LEU CA 1 1
20 23011 1 1 5 LEU CB C -1.584 -3.616 4.407 1.00 . A A . 5 LEU CB 1 1
20 23012 1 1 5 LEU CD1 C -3.399 -4.613 5.898 1.00 . A A . 5 LEU CD1 1 1
20 23013 1 1 5 LEU CD2 C -2.189 -2.564 6.681 1.00 . A A . 5 LEU CD2 1 1
20 23014 1 1 5 LEU CG C -2.677 -3.336 5.452 1.00 . A A . 5 LEU CG 1 1
20 23015 1 1 5 LEU H H 0.877 -3.027 5.426 1.00 . A A . 5 LEU H 1 1
20 23016 1 1 5 LEU HA H -0.855 -5.456 5.283 1.00 . A A . 5 LEU HA 1 1
20 23017 1 1 5 LEU HB2 H -1.158 -2.662 4.097 1.00 . A A . 5 LEU HB2 1 1
20 23018 1 1 5 LEU HB3 H -2.071 -4.057 3.537 1.00 . A A . 5 LEU HB3 1 1
20 23019 1 1 5 LEU HD11 H -2.737 -5.230 6.505 1.00 . A A . 5 LEU HD11 1 1
20 23020 1 1 5 LEU HD12 H -4.270 -4.351 6.499 1.00 . A A . 5 LEU HD12 1 1
20 23021 1 1 5 LEU HD13 H -3.728 -5.183 5.028 1.00 . A A . 5 LEU HD13 1 1
20 23022 1 1 5 LEU HD21 H -1.581 -3.201 7.313 1.00 . A A . 5 LEU HD21 1 1
20 23023 1 1 5 LEU HD22 H -1.612 -1.689 6.377 1.00 . A A . 5 LEU HD22 1 1
20 23024 1 1 5 LEU HD23 H -3.047 -2.242 7.269 1.00 . A A . 5 LEU HD23 1 1
20 23025 1 1 5 LEU HG H -3.399 -2.696 4.948 1.00 . A A . 5 LEU HG 1 1
20 23026 1 1 5 LEU N N 0.430 -3.870 5.771 1.00 . A A . 5 LEU N 1 1
20 23027 1 1 5 LEU O O 1.170 -4.081 3.148 1.00 . A A . 5 LEU O 1 1
20 23028 1 1 6 LYS C C 0.155 -6.987 0.928 1.00 . A A . 6 LYS C 1 1
20 23029 1 1 6 LYS CA C 1.134 -6.673 2.061 1.00 . A A . 6 LYS CA 1 1
20 23030 1 1 6 LYS CB C 1.930 -7.911 2.505 1.00 . A A . 6 LYS CB 1 1
20 23031 1 1 6 LYS CD C 4.282 -7.268 3.215 1.00 . A A . 6 LYS CD 1 1
20 23032 1 1 6 LYS CE C 5.764 -7.639 3.043 1.00 . A A . 6 LYS CE 1 1
20 23033 1 1 6 LYS CG C 3.415 -7.897 2.110 1.00 . A A . 6 LYS CG 1 1
20 23034 1 1 6 LYS H H -0.352 -6.817 3.556 1.00 . A A . 6 LYS H 1 1
20 23035 1 1 6 LYS HA H 1.845 -5.916 1.736 1.00 . A A . 6 LYS HA 1 1
20 23036 1 1 6 LYS HB2 H 1.871 -8.020 3.587 1.00 . A A . 6 LYS HB2 1 1
20 23037 1 1 6 LYS HB3 H 1.474 -8.790 2.054 1.00 . A A . 6 LYS HB3 1 1
20 23038 1 1 6 LYS HD2 H 4.153 -6.184 3.193 1.00 . A A . 6 LYS HD2 1 1
20 23039 1 1 6 LYS HD3 H 3.946 -7.640 4.184 1.00 . A A . 6 LYS HD3 1 1
20 23040 1 1 6 LYS HE2 H 5.850 -8.716 2.885 1.00 . A A . 6 LYS HE2 1 1
20 23041 1 1 6 LYS HE3 H 6.162 -7.130 2.162 1.00 . A A . 6 LYS HE3 1 1
20 23042 1 1 6 LYS HG2 H 3.715 -8.934 1.956 1.00 . A A . 6 LYS HG2 1 1
20 23043 1 1 6 LYS HG3 H 3.547 -7.377 1.161 1.00 . A A . 6 LYS HG3 1 1
20 23044 1 1 6 LYS HZ1 H 6.210 -7.732 5.071 1.00 . A A . 6 LYS HZ1 1 1
20 23045 1 1 6 LYS HZ2 H 7.525 -7.580 4.102 1.00 . A A . 6 LYS HZ2 1 1
20 23046 1 1 6 LYS HZ3 H 6.559 -6.282 4.374 1.00 . A A . 6 LYS HZ3 1 1
20 23047 1 1 6 LYS N N 0.339 -6.179 3.178 1.00 . A A . 6 LYS N 1 1
20 23048 1 1 6 LYS NZ N 6.568 -7.283 4.235 1.00 . A A . 6 LYS NZ 1 1
20 23049 1 1 6 LYS O O -0.743 -7.818 1.113 1.00 . A A . 6 LYS O 1 1
20 23050 1 1 7 MET C C 0.252 -6.936 -2.557 1.00 . A A . 7 MET C 1 1
20 23051 1 1 7 MET CA C -0.569 -6.459 -1.364 1.00 . A A . 7 MET CA 1 1
20 23052 1 1 7 MET CB C -1.290 -5.152 -1.723 1.00 . A A . 7 MET CB 1 1
20 23053 1 1 7 MET CE C -3.025 -2.109 0.527 1.00 . A A . 7 MET CE 1 1
20 23054 1 1 7 MET CG C -1.526 -4.173 -0.569 1.00 . A A . 7 MET CG 1 1
20 23055 1 1 7 MET H H 0.987 -5.556 -0.257 1.00 . A A . 7 MET H 1 1
20 23056 1 1 7 MET HA H -1.317 -7.207 -1.144 1.00 . A A . 7 MET HA 1 1
20 23057 1 1 7 MET HB2 H -0.756 -4.621 -2.509 1.00 . A A . 7 MET HB2 1 1
20 23058 1 1 7 MET HB3 H -2.256 -5.437 -2.123 1.00 . A A . 7 MET HB3 1 1
20 23059 1 1 7 MET HE1 H -2.175 -2.008 1.197 1.00 . A A . 7 MET HE1 1 1
20 23060 1 1 7 MET HE2 H -3.504 -1.144 0.381 1.00 . A A . 7 MET HE2 1 1
20 23061 1 1 7 MET HE3 H -3.744 -2.800 0.955 1.00 . A A . 7 MET HE3 1 1
20 23062 1 1 7 MET HG2 H -2.051 -4.687 0.229 1.00 . A A . 7 MET HG2 1 1
20 23063 1 1 7 MET HG3 H -0.577 -3.807 -0.179 1.00 . A A . 7 MET HG3 1 1
20 23064 1 1 7 MET N N 0.280 -6.282 -0.201 1.00 . A A . 7 MET N 1 1
20 23065 1 1 7 MET O O 1.171 -6.238 -2.963 1.00 . A A . 7 MET O 1 1
20 23066 1 1 7 MET SD S -2.488 -2.725 -1.080 1.00 . A A . 7 MET SD 1 1
20 23067 1 1 8 LYS C C -0.052 -7.494 -5.510 1.00 . A A . 8 LYS C 1 1
20 23068 1 1 8 LYS CA C 0.545 -8.400 -4.447 1.00 . A A . 8 LYS CA 1 1
20 23069 1 1 8 LYS CB C 0.312 -9.852 -4.853 1.00 . A A . 8 LYS CB 1 1
20 23070 1 1 8 LYS CD C 0.594 -11.096 -2.635 1.00 . A A . 8 LYS CD 1 1
20 23071 1 1 8 LYS CE C 1.415 -12.120 -1.835 1.00 . A A . 8 LYS CE 1 1
20 23072 1 1 8 LYS CG C 1.155 -10.820 -4.037 1.00 . A A . 8 LYS CG 1 1
20 23073 1 1 8 LYS H H -0.887 -8.595 -2.849 1.00 . A A . 8 LYS H 1 1
20 23074 1 1 8 LYS HA H 1.620 -8.242 -4.382 1.00 . A A . 8 LYS HA 1 1
20 23075 1 1 8 LYS HB2 H -0.736 -10.127 -4.808 1.00 . A A . 8 LYS HB2 1 1
20 23076 1 1 8 LYS HB3 H 0.636 -9.948 -5.892 1.00 . A A . 8 LYS HB3 1 1
20 23077 1 1 8 LYS HD2 H 0.601 -10.177 -2.046 1.00 . A A . 8 LYS HD2 1 1
20 23078 1 1 8 LYS HD3 H -0.439 -11.418 -2.742 1.00 . A A . 8 LYS HD3 1 1
20 23079 1 1 8 LYS HE2 H 2.235 -11.604 -1.336 1.00 . A A . 8 LYS HE2 1 1
20 23080 1 1 8 LYS HE3 H 0.782 -12.556 -1.062 1.00 . A A . 8 LYS HE3 1 1
20 23081 1 1 8 LYS HG2 H 1.155 -11.723 -4.639 1.00 . A A . 8 LYS HG2 1 1
20 23082 1 1 8 LYS HG3 H 2.160 -10.404 -3.974 1.00 . A A . 8 LYS HG3 1 1
20 23083 1 1 8 LYS HZ1 H 2.685 -12.743 -3.297 1.00 . A A . 8 LYS HZ1 1 1
20 23084 1 1 8 LYS HZ2 H 2.480 -13.855 -2.110 1.00 . A A . 8 LYS HZ2 1 1
20 23085 1 1 8 LYS HZ3 H 1.290 -13.629 -3.232 1.00 . A A . 8 LYS HZ3 1 1
20 23086 1 1 8 LYS N N -0.087 -8.069 -3.174 1.00 . A A . 8 LYS N 1 1
20 23087 1 1 8 LYS NZ N 2.004 -13.174 -2.683 1.00 . A A . 8 LYS NZ 1 1
20 23088 1 1 8 LYS O O -1.273 -7.427 -5.581 1.00 . A A . 8 LYS O 1 1
20 23089 1 1 9 VAL C C 0.747 -6.521 -8.733 1.00 . A A . 9 VAL C 1 1
20 23090 1 1 9 VAL CA C 0.290 -5.960 -7.388 1.00 . A A . 9 VAL CA 1 1
20 23091 1 1 9 VAL CB C 0.771 -4.517 -7.174 1.00 . A A . 9 VAL CB 1 1
20 23092 1 1 9 VAL CG1 C 0.023 -3.850 -6.017 1.00 . A A . 9 VAL CG1 1 1
20 23093 1 1 9 VAL CG2 C 2.278 -4.418 -6.921 1.00 . A A . 9 VAL CG2 1 1
20 23094 1 1 9 VAL H H 1.765 -6.970 -6.263 1.00 . A A . 9 VAL H 1 1
20 23095 1 1 9 VAL HA H -0.799 -5.943 -7.413 1.00 . A A . 9 VAL HA 1 1
20 23096 1 1 9 VAL HB H 0.537 -3.972 -8.084 1.00 . A A . 9 VAL HB 1 1
20 23097 1 1 9 VAL HG11 H 0.196 -4.389 -5.085 1.00 . A A . 9 VAL HG11 1 1
20 23098 1 1 9 VAL HG12 H 0.361 -2.819 -5.904 1.00 . A A . 9 VAL HG12 1 1
20 23099 1 1 9 VAL HG13 H -1.041 -3.845 -6.242 1.00 . A A . 9 VAL HG13 1 1
20 23100 1 1 9 VAL HG21 H 2.538 -4.869 -5.965 1.00 . A A . 9 VAL HG21 1 1
20 23101 1 1 9 VAL HG22 H 2.808 -4.924 -7.721 1.00 . A A . 9 VAL HG22 1 1
20 23102 1 1 9 VAL HG23 H 2.579 -3.372 -6.908 1.00 . A A . 9 VAL HG23 1 1
20 23103 1 1 9 VAL N N 0.764 -6.817 -6.314 1.00 . A A . 9 VAL N 1 1
20 23104 1 1 9 VAL O O 1.786 -7.179 -8.825 1.00 . A A . 9 VAL O 1 1
20 23105 1 1 10 GLU C C 0.635 -5.525 -12.021 1.00 . A A . 10 GLU C 1 1
20 23106 1 1 10 GLU CA C 0.282 -6.712 -11.128 1.00 . A A . 10 GLU CA 1 1
20 23107 1 1 10 GLU CB C -0.848 -7.554 -11.715 1.00 . A A . 10 GLU CB 1 1
20 23108 1 1 10 GLU CD C -2.634 -8.766 -10.360 1.00 . A A . 10 GLU CD 1 1
20 23109 1 1 10 GLU CG C -1.191 -8.768 -10.847 1.00 . A A . 10 GLU CG 1 1
20 23110 1 1 10 GLU H H -0.857 -5.695 -9.641 1.00 . A A . 10 GLU H 1 1
20 23111 1 1 10 GLU HA H 1.122 -7.392 -11.105 1.00 . A A . 10 GLU HA 1 1
20 23112 1 1 10 GLU HB2 H -1.717 -6.934 -11.810 1.00 . A A . 10 GLU HB2 1 1
20 23113 1 1 10 GLU HB3 H -0.567 -7.898 -12.712 1.00 . A A . 10 GLU HB3 1 1
20 23114 1 1 10 GLU HG2 H -1.039 -9.665 -11.440 1.00 . A A . 10 GLU HG2 1 1
20 23115 1 1 10 GLU HG3 H -0.538 -8.796 -9.985 1.00 . A A . 10 GLU HG3 1 1
20 23116 1 1 10 GLU N N -0.028 -6.256 -9.783 1.00 . A A . 10 GLU N 1 1
20 23117 1 1 10 GLU O O 0.029 -4.459 -11.937 1.00 . A A . 10 GLU O 1 1
20 23118 1 1 10 GLU OE1 O -3.519 -8.974 -11.216 1.00 . A A . 10 GLU OE1 1 1
20 23119 1 1 10 GLU OE2 O -2.827 -8.556 -9.143 1.00 . A A . 10 GLU OE2 1 1
20 23120 1 1 11 GLY C C 2.906 -3.689 -13.593 1.00 . A A . 11 GLY C 1 1
20 23121 1 1 11 GLY CA C 1.969 -4.836 -13.980 1.00 . A A . 11 GLY CA 1 1
20 23122 1 1 11 GLY H H 2.112 -6.617 -12.794 1.00 . A A . 11 GLY H 1 1
20 23123 1 1 11 GLY HA2 H 2.451 -5.422 -14.763 1.00 . A A . 11 GLY HA2 1 1
20 23124 1 1 11 GLY HA3 H 1.055 -4.407 -14.391 1.00 . A A . 11 GLY HA3 1 1
20 23125 1 1 11 GLY N N 1.633 -5.732 -12.878 1.00 . A A . 11 GLY N 1 1
20 23126 1 1 11 GLY O O 3.474 -3.039 -14.469 1.00 . A A . 11 GLY O 1 1
20 23127 1 1 12 MET C C 5.379 -2.681 -11.911 1.00 . A A . 12 MET C 1 1
20 23128 1 1 12 MET CA C 3.895 -2.313 -11.827 1.00 . A A . 12 MET CA 1 1
20 23129 1 1 12 MET CB C 3.489 -1.923 -10.412 1.00 . A A . 12 MET CB 1 1
20 23130 1 1 12 MET CE C 2.311 -0.490 -7.705 1.00 . A A . 12 MET CE 1 1
20 23131 1 1 12 MET CG C 2.109 -1.250 -10.383 1.00 . A A . 12 MET CG 1 1
20 23132 1 1 12 MET H H 2.558 -3.954 -11.616 1.00 . A A . 12 MET H 1 1
20 23133 1 1 12 MET HA H 3.734 -1.437 -12.460 1.00 . A A . 12 MET HA 1 1
20 23134 1 1 12 MET HB2 H 3.501 -2.802 -9.764 1.00 . A A . 12 MET HB2 1 1
20 23135 1 1 12 MET HB3 H 4.249 -1.216 -10.095 1.00 . A A . 12 MET HB3 1 1
20 23136 1 1 12 MET HE1 H 3.271 -0.999 -7.706 1.00 . A A . 12 MET HE1 1 1
20 23137 1 1 12 MET HE2 H 2.428 0.542 -8.031 1.00 . A A . 12 MET HE2 1 1
20 23138 1 1 12 MET HE3 H 1.885 -0.514 -6.703 1.00 . A A . 12 MET HE3 1 1
20 23139 1 1 12 MET HG2 H 2.225 -0.199 -10.629 1.00 . A A . 12 MET HG2 1 1
20 23140 1 1 12 MET HG3 H 1.469 -1.704 -11.138 1.00 . A A . 12 MET HG3 1 1
20 23141 1 1 12 MET N N 3.062 -3.409 -12.297 1.00 . A A . 12 MET N 1 1
20 23142 1 1 12 MET O O 6.035 -2.948 -10.905 1.00 . A A . 12 MET O 1 1
20 23143 1 1 12 MET SD S 1.195 -1.348 -8.827 1.00 . A A . 12 MET SD 1 1
20 23144 1 1 13 THR C C 8.119 -1.937 -13.933 1.00 . A A . 13 THR C 1 1
20 23145 1 1 13 THR CA C 7.229 -3.108 -13.503 1.00 . A A . 13 THR CA 1 1
20 23146 1 1 13 THR CB C 7.124 -4.179 -14.608 1.00 . A A . 13 THR CB 1 1
20 23147 1 1 13 THR CG2 C 8.299 -5.163 -14.548 1.00 . A A . 13 THR CG2 1 1
20 23148 1 1 13 THR H H 5.203 -2.501 -13.860 1.00 . A A . 13 THR H 1 1
20 23149 1 1 13 THR HA H 7.696 -3.576 -12.636 1.00 . A A . 13 THR HA 1 1
20 23150 1 1 13 THR HB H 7.108 -3.693 -15.584 1.00 . A A . 13 THR HB 1 1
20 23151 1 1 13 THR HG1 H 5.941 -5.662 -15.074 1.00 . A A . 13 THR HG1 1 1
20 23152 1 1 13 THR HG21 H 8.274 -5.711 -13.606 1.00 . A A . 13 THR HG21 1 1
20 23153 1 1 13 THR HG22 H 8.233 -5.871 -15.374 1.00 . A A . 13 THR HG22 1 1
20 23154 1 1 13 THR HG23 H 9.248 -4.630 -14.623 1.00 . A A . 13 THR HG23 1 1
20 23155 1 1 13 THR N N 5.893 -2.652 -13.135 1.00 . A A . 13 THR N 1 1
20 23156 1 1 13 THR O O 8.971 -2.104 -14.805 1.00 . A A . 13 THR O 1 1
20 23157 1 1 13 THR OG1 O 5.926 -4.917 -14.470 1.00 . A A . 13 THR OG1 1 1
20 23158 1 1 14 CYS C C 8.866 1.296 -12.349 1.00 . A A . 14 CYS C 1 1
20 23159 1 1 14 CYS CA C 8.866 0.360 -13.553 1.00 . A A . 14 CYS CA 1 1
20 23160 1 1 14 CYS CB C 8.490 1.115 -14.837 1.00 . A A . 14 CYS CB 1 1
20 23161 1 1 14 CYS H H 7.251 -0.630 -12.617 1.00 . A A . 14 CYS H 1 1
20 23162 1 1 14 CYS HA H 9.876 -0.034 -13.669 1.00 . A A . 14 CYS HA 1 1
20 23163 1 1 14 CYS HB2 H 9.283 1.830 -15.054 1.00 . A A . 14 CYS HB2 1 1
20 23164 1 1 14 CYS HB3 H 8.444 0.412 -15.670 1.00 . A A . 14 CYS HB3 1 1
20 23165 1 1 14 CYS N N 7.959 -0.754 -13.329 1.00 . A A . 14 CYS N 1 1
20 23166 1 1 14 CYS O O 7.898 1.347 -11.581 1.00 . A A . 14 CYS O 1 1
20 23167 1 1 14 CYS SG S 6.936 2.045 -14.783 1.00 . A A . 14 CYS SG 1 1
20 23168 1 1 15 HIS C C 9.177 4.377 -11.883 1.00 . A A . 15 HIS C 1 1
20 23169 1 1 15 HIS CA C 10.001 3.221 -11.310 1.00 . A A . 15 HIS CA 1 1
20 23170 1 1 15 HIS CB C 11.465 3.608 -11.043 1.00 . A A . 15 HIS CB 1 1
20 23171 1 1 15 HIS CD2 C 12.059 3.228 -8.584 1.00 . A A . 15 HIS CD2 1 1
20 23172 1 1 15 HIS CE1 C 13.132 1.322 -8.724 1.00 . A A . 15 HIS CE1 1 1
20 23173 1 1 15 HIS CG C 12.077 2.842 -9.899 1.00 . A A . 15 HIS CG 1 1
20 23174 1 1 15 HIS H H 10.666 2.001 -12.911 1.00 . A A . 15 HIS H 1 1
20 23175 1 1 15 HIS HA H 9.553 2.953 -10.353 1.00 . A A . 15 HIS HA 1 1
20 23176 1 1 15 HIS HB2 H 12.062 3.479 -11.946 1.00 . A A . 15 HIS HB2 1 1
20 23177 1 1 15 HIS HB3 H 11.521 4.659 -10.757 1.00 . A A . 15 HIS HB3 1 1
20 23178 1 1 15 HIS HD1 H 12.927 1.104 -10.807 1.00 . A A . 15 HIS HD1 1 1
20 23179 1 1 15 HIS HD2 H 11.605 4.126 -8.190 1.00 . A A . 15 HIS HD2 1 1
20 23180 1 1 15 HIS HE1 H 13.688 0.434 -8.460 1.00 . A A . 15 HIS HE1 1 1
20 23181 1 1 15 HIS N N 9.937 2.086 -12.221 1.00 . A A . 15 HIS N 1 1
20 23182 1 1 15 HIS ND1 N 12.749 1.644 -9.973 1.00 . A A . 15 HIS ND1 1 1
20 23183 1 1 15 HIS NE2 N 12.737 2.258 -7.845 1.00 . A A . 15 HIS NE2 1 1
20 23184 1 1 15 HIS O O 9.693 5.461 -12.141 1.00 . A A . 15 HIS O 1 1
20 23185 1 1 16 SER C C 5.605 4.826 -11.667 1.00 . A A . 16 SER C 1 1
20 23186 1 1 16 SER CA C 6.916 5.201 -12.337 1.00 . A A . 16 SER CA 1 1
20 23187 1 1 16 SER CB C 6.773 5.465 -13.839 1.00 . A A . 16 SER CB 1 1
20 23188 1 1 16 SER H H 7.533 3.212 -11.862 1.00 . A A . 16 SER H 1 1
20 23189 1 1 16 SER HA H 7.264 6.125 -11.872 1.00 . A A . 16 SER HA 1 1
20 23190 1 1 16 SER HB2 H 7.764 5.600 -14.277 1.00 . A A . 16 SER HB2 1 1
20 23191 1 1 16 SER HB3 H 6.271 4.638 -14.337 1.00 . A A . 16 SER HB3 1 1
20 23192 1 1 16 SER HG H 5.924 6.806 -14.979 1.00 . A A . 16 SER HG 1 1
20 23193 1 1 16 SER N N 7.875 4.149 -12.057 1.00 . A A . 16 SER N 1 1
20 23194 1 1 16 SER O O 5.200 5.510 -10.731 1.00 . A A . 16 SER O 1 1
20 23195 1 1 16 SER OG O 6.019 6.646 -14.036 1.00 . A A . 16 SER OG 1 1
20 23196 1 1 17 CYS C C 3.925 3.130 -9.948 1.00 . A A . 17 CYS C 1 1
20 23197 1 1 17 CYS CA C 3.744 3.250 -11.467 1.00 . A A . 17 CYS CA 1 1
20 23198 1 1 17 CYS CB C 3.329 1.912 -12.093 1.00 . A A . 17 CYS CB 1 1
20 23199 1 1 17 CYS H H 5.347 3.194 -12.861 1.00 . A A . 17 CYS H 1 1
20 23200 1 1 17 CYS HA H 2.960 3.980 -11.673 1.00 . A A . 17 CYS HA 1 1
20 23201 1 1 17 CYS HB2 H 3.974 1.110 -11.735 1.00 . A A . 17 CYS HB2 1 1
20 23202 1 1 17 CYS HB3 H 2.311 1.710 -11.761 1.00 . A A . 17 CYS HB3 1 1
20 23203 1 1 17 CYS N N 4.979 3.720 -12.079 1.00 . A A . 17 CYS N 1 1
20 23204 1 1 17 CYS O O 3.179 3.721 -9.166 1.00 . A A . 17 CYS O 1 1
20 23205 1 1 17 CYS SG S 3.334 1.839 -13.903 1.00 . A A . 17 CYS SG 1 1
20 23206 1 1 18 THR C C 5.524 3.531 -7.448 1.00 . A A . 18 THR C 1 1
20 23207 1 1 18 THR CA C 5.358 2.189 -8.167 1.00 . A A . 18 THR CA 1 1
20 23208 1 1 18 THR CB C 6.669 1.386 -8.142 1.00 . A A . 18 THR CB 1 1
20 23209 1 1 18 THR CG2 C 6.476 -0.040 -8.663 1.00 . A A . 18 THR CG2 1 1
20 23210 1 1 18 THR H H 5.566 2.001 -10.263 1.00 . A A . 18 THR H 1 1
20 23211 1 1 18 THR HA H 4.581 1.623 -7.654 1.00 . A A . 18 THR HA 1 1
20 23212 1 1 18 THR HB H 7.025 1.336 -7.111 1.00 . A A . 18 THR HB 1 1
20 23213 1 1 18 THR HG1 H 7.691 1.594 -9.811 1.00 . A A . 18 THR HG1 1 1
20 23214 1 1 18 THR HG21 H 6.278 -0.043 -9.734 1.00 . A A . 18 THR HG21 1 1
20 23215 1 1 18 THR HG22 H 7.382 -0.609 -8.468 1.00 . A A . 18 THR HG22 1 1
20 23216 1 1 18 THR HG23 H 5.648 -0.525 -8.151 1.00 . A A . 18 THR HG23 1 1
20 23217 1 1 18 THR N N 4.966 2.392 -9.552 1.00 . A A . 18 THR N 1 1
20 23218 1 1 18 THR O O 4.735 3.884 -6.574 1.00 . A A . 18 THR O 1 1
20 23219 1 1 18 THR OG1 O 7.645 2.028 -8.946 1.00 . A A . 18 THR OG1 1 1
20 23220 1 1 19 SER C C 5.826 6.514 -7.132 1.00 . A A . 19 SER C 1 1
20 23221 1 1 19 SER CA C 6.989 5.524 -7.219 1.00 . A A . 19 SER CA 1 1
20 23222 1 1 19 SER CB C 8.165 6.093 -8.025 1.00 . A A . 19 SER CB 1 1
20 23223 1 1 19 SER H H 7.184 3.813 -8.497 1.00 . A A . 19 SER H 1 1
20 23224 1 1 19 SER HA H 7.335 5.326 -6.200 1.00 . A A . 19 SER HA 1 1
20 23225 1 1 19 SER HB2 H 8.940 5.329 -8.114 1.00 . A A . 19 SER HB2 1 1
20 23226 1 1 19 SER HB3 H 7.827 6.377 -9.024 1.00 . A A . 19 SER HB3 1 1
20 23227 1 1 19 SER HG H 9.493 7.516 -7.858 1.00 . A A . 19 SER HG 1 1
20 23228 1 1 19 SER N N 6.574 4.264 -7.822 1.00 . A A . 19 SER N 1 1
20 23229 1 1 19 SER O O 5.613 7.129 -6.090 1.00 . A A . 19 SER O 1 1
20 23230 1 1 19 SER OG O 8.718 7.217 -7.374 1.00 . A A . 19 SER OG 1 1
20 23231 1 1 20 THR C C 2.903 7.129 -7.141 1.00 . A A . 20 THR C 1 1
20 23232 1 1 20 THR CA C 3.903 7.555 -8.214 1.00 . A A . 20 THR CA 1 1
20 23233 1 1 20 THR CB C 3.261 7.632 -9.607 1.00 . A A . 20 THR CB 1 1
20 23234 1 1 20 THR CG2 C 2.142 8.677 -9.652 1.00 . A A . 20 THR CG2 1 1
20 23235 1 1 20 THR H H 5.225 6.097 -9.031 1.00 . A A . 20 THR H 1 1
20 23236 1 1 20 THR HA H 4.264 8.554 -7.960 1.00 . A A . 20 THR HA 1 1
20 23237 1 1 20 THR HB H 2.859 6.658 -9.889 1.00 . A A . 20 THR HB 1 1
20 23238 1 1 20 THR HG1 H 4.783 7.265 -10.751 1.00 . A A . 20 THR HG1 1 1
20 23239 1 1 20 THR HG21 H 2.534 9.649 -9.351 1.00 . A A . 20 THR HG21 1 1
20 23240 1 1 20 THR HG22 H 1.762 8.750 -10.672 1.00 . A A . 20 THR HG22 1 1
20 23241 1 1 20 THR HG23 H 1.324 8.394 -8.990 1.00 . A A . 20 THR HG23 1 1
20 23242 1 1 20 THR N N 5.049 6.659 -8.208 1.00 . A A . 20 THR N 1 1
20 23243 1 1 20 THR O O 2.413 7.981 -6.404 1.00 . A A . 20 THR O 1 1
20 23244 1 1 20 THR OG1 O 4.235 8.032 -10.547 1.00 . A A . 20 THR OG1 1 1
20 23245 1 1 21 ILE C C 2.415 5.665 -4.588 1.00 . A A . 21 ILE C 1 1
20 23246 1 1 21 ILE CA C 1.759 5.357 -5.935 1.00 . A A . 21 ILE CA 1 1
20 23247 1 1 21 ILE CB C 1.372 3.873 -6.135 1.00 . A A . 21 ILE CB 1 1
20 23248 1 1 21 ILE CD1 C -0.449 2.510 -7.292 1.00 . A A . 21 ILE CD1 1 1
20 23249 1 1 21 ILE CG1 C -0.105 3.786 -6.527 1.00 . A A . 21 ILE CG1 1 1
20 23250 1 1 21 ILE CG2 C 1.574 2.996 -4.898 1.00 . A A . 21 ILE CG2 1 1
20 23251 1 1 21 ILE H H 3.041 5.139 -7.633 1.00 . A A . 21 ILE H 1 1
20 23252 1 1 21 ILE HA H 0.853 5.971 -5.948 1.00 . A A . 21 ILE HA 1 1
20 23253 1 1 21 ILE HB H 1.962 3.446 -6.942 1.00 . A A . 21 ILE HB 1 1
20 23254 1 1 21 ILE HD11 H -0.209 1.618 -6.717 1.00 . A A . 21 ILE HD11 1 1
20 23255 1 1 21 ILE HD12 H -1.519 2.515 -7.501 1.00 . A A . 21 ILE HD12 1 1
20 23256 1 1 21 ILE HD13 H 0.109 2.493 -8.229 1.00 . A A . 21 ILE HD13 1 1
20 23257 1 1 21 ILE HG12 H -0.729 3.867 -5.641 1.00 . A A . 21 ILE HG12 1 1
20 23258 1 1 21 ILE HG13 H -0.327 4.618 -7.177 1.00 . A A . 21 ILE HG13 1 1
20 23259 1 1 21 ILE HG21 H 2.628 2.942 -4.639 1.00 . A A . 21 ILE HG21 1 1
20 23260 1 1 21 ILE HG22 H 0.996 3.404 -4.072 1.00 . A A . 21 ILE HG22 1 1
20 23261 1 1 21 ILE HG23 H 1.223 1.990 -5.108 1.00 . A A . 21 ILE HG23 1 1
20 23262 1 1 21 ILE N N 2.602 5.831 -7.025 1.00 . A A . 21 ILE N 1 1
20 23263 1 1 21 ILE O O 1.755 6.232 -3.725 1.00 . A A . 21 ILE O 1 1
20 23264 1 1 22 GLU C C 4.216 7.075 -2.764 1.00 . A A . 22 GLU C 1 1
20 23265 1 1 22 GLU CA C 4.428 5.610 -3.178 1.00 . A A . 22 GLU CA 1 1
20 23266 1 1 22 GLU CB C 5.913 5.193 -3.329 1.00 . A A . 22 GLU CB 1 1
20 23267 1 1 22 GLU CD C 7.667 3.500 -2.375 1.00 . A A . 22 GLU CD 1 1
20 23268 1 1 22 GLU CG C 6.224 4.017 -2.384 1.00 . A A . 22 GLU CG 1 1
20 23269 1 1 22 GLU H H 4.176 4.853 -5.162 1.00 . A A . 22 GLU H 1 1
20 23270 1 1 22 GLU HA H 3.961 4.996 -2.408 1.00 . A A . 22 GLU HA 1 1
20 23271 1 1 22 GLU HB2 H 6.099 4.870 -4.350 1.00 . A A . 22 GLU HB2 1 1
20 23272 1 1 22 GLU HB3 H 6.586 6.027 -3.129 1.00 . A A . 22 GLU HB3 1 1
20 23273 1 1 22 GLU HG2 H 6.012 4.333 -1.368 1.00 . A A . 22 GLU HG2 1 1
20 23274 1 1 22 GLU HG3 H 5.560 3.199 -2.651 1.00 . A A . 22 GLU HG3 1 1
20 23275 1 1 22 GLU N N 3.695 5.331 -4.408 1.00 . A A . 22 GLU N 1 1
20 23276 1 1 22 GLU O O 3.772 7.359 -1.653 1.00 . A A . 22 GLU O 1 1
20 23277 1 1 22 GLU OE1 O 8.582 4.338 -2.221 1.00 . A A . 22 GLU OE1 1 1
20 23278 1 1 22 GLU OE2 O 7.836 2.259 -2.439 1.00 . A A . 22 GLU OE2 1 1
20 23279 1 1 23 GLY C C 2.742 9.724 -3.153 1.00 . A A . 23 GLY C 1 1
20 23280 1 1 23 GLY CA C 4.202 9.422 -3.497 1.00 . A A . 23 GLY CA 1 1
20 23281 1 1 23 GLY H H 4.807 7.700 -4.589 1.00 . A A . 23 GLY H 1 1
20 23282 1 1 23 GLY HA2 H 4.848 9.781 -2.698 1.00 . A A . 23 GLY HA2 1 1
20 23283 1 1 23 GLY HA3 H 4.460 9.949 -4.415 1.00 . A A . 23 GLY HA3 1 1
20 23284 1 1 23 GLY N N 4.448 8.004 -3.692 1.00 . A A . 23 GLY N 1 1
20 23285 1 1 23 GLY O O 2.459 10.344 -2.128 1.00 . A A . 23 GLY O 1 1
20 23286 1 1 24 LYS C C -0.182 9.185 -2.604 1.00 . A A . 24 LYS C 1 1
20 23287 1 1 24 LYS CA C 0.412 9.759 -3.888 1.00 . A A . 24 LYS CA 1 1
20 23288 1 1 24 LYS CB C -0.413 9.339 -5.121 1.00 . A A . 24 LYS CB 1 1
20 23289 1 1 24 LYS CD C -0.798 11.582 -6.263 1.00 . A A . 24 LYS CD 1 1
20 23290 1 1 24 LYS CE C -1.830 12.462 -6.990 1.00 . A A . 24 LYS CE 1 1
20 23291 1 1 24 LYS CG C -1.448 10.404 -5.518 1.00 . A A . 24 LYS CG 1 1
20 23292 1 1 24 LYS H H 2.063 8.757 -4.815 1.00 . A A . 24 LYS H 1 1
20 23293 1 1 24 LYS HA H 0.409 10.842 -3.800 1.00 . A A . 24 LYS HA 1 1
20 23294 1 1 24 LYS HB2 H 0.235 9.136 -5.974 1.00 . A A . 24 LYS HB2 1 1
20 23295 1 1 24 LYS HB3 H -0.940 8.409 -4.903 1.00 . A A . 24 LYS HB3 1 1
20 23296 1 1 24 LYS HD2 H -0.266 12.201 -5.538 1.00 . A A . 24 LYS HD2 1 1
20 23297 1 1 24 LYS HD3 H -0.062 11.213 -6.980 1.00 . A A . 24 LYS HD3 1 1
20 23298 1 1 24 LYS HE2 H -2.645 12.710 -6.307 1.00 . A A . 24 LYS HE2 1 1
20 23299 1 1 24 LYS HE3 H -1.342 13.391 -7.290 1.00 . A A . 24 LYS HE3 1 1
20 23300 1 1 24 LYS HG2 H -2.178 9.925 -6.159 1.00 . A A . 24 LYS HG2 1 1
20 23301 1 1 24 LYS HG3 H -1.972 10.755 -4.625 1.00 . A A . 24 LYS HG3 1 1
20 23302 1 1 24 LYS HZ1 H -2.856 10.960 -7.974 1.00 . A A . 24 LYS HZ1 1 1
20 23303 1 1 24 LYS HZ2 H -3.035 12.439 -8.658 1.00 . A A . 24 LYS HZ2 1 1
20 23304 1 1 24 LYS HZ3 H -1.632 11.612 -8.858 1.00 . A A . 24 LYS HZ3 1 1
20 23305 1 1 24 LYS N N 1.801 9.340 -4.024 1.00 . A A . 24 LYS N 1 1
20 23306 1 1 24 LYS NZ N -2.377 11.818 -8.206 1.00 . A A . 24 LYS NZ 1 1
20 23307 1 1 24 LYS O O -0.747 9.902 -1.782 1.00 . A A . 24 LYS O 1 1
20 23308 1 1 25 ILE C C 0.161 7.464 -0.054 1.00 . A A . 25 ILE C 1 1
20 23309 1 1 25 ILE CA C -0.595 7.118 -1.343 1.00 . A A . 25 ILE CA 1 1
20 23310 1 1 25 ILE CB C -0.596 5.618 -1.676 1.00 . A A . 25 ILE CB 1 1
20 23311 1 1 25 ILE CD1 C -2.764 5.545 -3.002 1.00 . A A . 25 ILE CD1 1 1
20 23312 1 1 25 ILE CG1 C -1.269 5.293 -3.014 1.00 . A A . 25 ILE CG1 1 1
20 23313 1 1 25 ILE CG2 C -1.171 4.776 -0.535 1.00 . A A . 25 ILE CG2 1 1
20 23314 1 1 25 ILE H H 0.516 7.382 -3.135 1.00 . A A . 25 ILE H 1 1
20 23315 1 1 25 ILE HA H -1.633 7.425 -1.246 1.00 . A A . 25 ILE HA 1 1
20 23316 1 1 25 ILE HB H 0.417 5.300 -1.820 1.00 . A A . 25 ILE HB 1 1
20 23317 1 1 25 ILE HD11 H -2.941 6.599 -2.813 1.00 . A A . 25 ILE HD11 1 1
20 23318 1 1 25 ILE HD12 H -3.174 5.268 -3.970 1.00 . A A . 25 ILE HD12 1 1
20 23319 1 1 25 ILE HD13 H -3.213 4.937 -2.223 1.00 . A A . 25 ILE HD13 1 1
20 23320 1 1 25 ILE HG12 H -0.835 5.894 -3.809 1.00 . A A . 25 ILE HG12 1 1
20 23321 1 1 25 ILE HG13 H -1.094 4.243 -3.236 1.00 . A A . 25 ILE HG13 1 1
20 23322 1 1 25 ILE HG21 H -2.170 5.119 -0.274 1.00 . A A . 25 ILE HG21 1 1
20 23323 1 1 25 ILE HG22 H -1.207 3.731 -0.842 1.00 . A A . 25 ILE HG22 1 1
20 23324 1 1 25 ILE HG23 H -0.535 4.856 0.344 1.00 . A A . 25 ILE HG23 1 1
20 23325 1 1 25 ILE N N -0.045 7.873 -2.451 1.00 . A A . 25 ILE N 1 1
20 23326 1 1 25 ILE O O -0.408 7.431 1.034 1.00 . A A . 25 ILE O 1 1
20 23327 1 1 26 GLY C C 1.327 9.658 1.569 1.00 . A A . 26 GLY C 1 1
20 23328 1 1 26 GLY CA C 2.119 8.493 0.963 1.00 . A A . 26 GLY CA 1 1
20 23329 1 1 26 GLY H H 1.934 7.807 -1.034 1.00 . A A . 26 GLY H 1 1
20 23330 1 1 26 GLY HA2 H 2.298 7.743 1.732 1.00 . A A . 26 GLY HA2 1 1
20 23331 1 1 26 GLY HA3 H 3.079 8.872 0.612 1.00 . A A . 26 GLY HA3 1 1
20 23332 1 1 26 GLY N N 1.428 7.873 -0.155 1.00 . A A . 26 GLY N 1 1
20 23333 1 1 26 GLY O O 1.423 9.906 2.768 1.00 . A A . 26 GLY O 1 1
20 23334 1 1 27 LYS C C -1.350 11.553 1.888 1.00 . A A . 27 LYS C 1 1
20 23335 1 1 27 LYS CA C -0.016 11.667 1.132 1.00 . A A . 27 LYS CA 1 1
20 23336 1 1 27 LYS CB C -0.107 12.525 -0.143 1.00 . A A . 27 LYS CB 1 1
20 23337 1 1 27 LYS CD C 0.311 14.916 -0.946 1.00 . A A . 27 LYS CD 1 1
20 23338 1 1 27 LYS CE C -0.492 14.854 -2.253 1.00 . A A . 27 LYS CE 1 1
20 23339 1 1 27 LYS CG C -0.233 14.015 0.176 1.00 . A A . 27 LYS CG 1 1
20 23340 1 1 27 LYS H H 0.487 10.172 -0.230 1.00 . A A . 27 LYS H 1 1
20 23341 1 1 27 LYS HA H 0.697 12.149 1.801 1.00 . A A . 27 LYS HA 1 1
20 23342 1 1 27 LYS HB2 H 0.820 12.378 -0.700 1.00 . A A . 27 LYS HB2 1 1
20 23343 1 1 27 LYS HB3 H -0.948 12.204 -0.758 1.00 . A A . 27 LYS HB3 1 1
20 23344 1 1 27 LYS HD2 H 0.354 15.946 -0.583 1.00 . A A . 27 LYS HD2 1 1
20 23345 1 1 27 LYS HD3 H 1.338 14.609 -1.156 1.00 . A A . 27 LYS HD3 1 1
20 23346 1 1 27 LYS HE2 H 0.082 15.365 -3.030 1.00 . A A . 27 LYS HE2 1 1
20 23347 1 1 27 LYS HE3 H -0.620 13.814 -2.559 1.00 . A A . 27 LYS HE3 1 1
20 23348 1 1 27 LYS HG2 H -1.270 14.236 0.424 1.00 . A A . 27 LYS HG2 1 1
20 23349 1 1 27 LYS HG3 H 0.374 14.195 1.062 1.00 . A A . 27 LYS HG3 1 1
20 23350 1 1 27 LYS HZ1 H -1.689 16.484 -1.874 1.00 . A A . 27 LYS HZ1 1 1
20 23351 1 1 27 LYS HZ2 H -2.295 15.476 -3.018 1.00 . A A . 27 LYS HZ2 1 1
20 23352 1 1 27 LYS HZ3 H -2.369 15.050 -1.432 1.00 . A A . 27 LYS HZ3 1 1
20 23353 1 1 27 LYS N N 0.560 10.396 0.753 1.00 . A A . 27 LYS N 1 1
20 23354 1 1 27 LYS NZ N -1.809 15.514 -2.134 1.00 . A A . 27 LYS NZ 1 1
20 23355 1 1 27 LYS O O -1.906 12.584 2.262 1.00 . A A . 27 LYS O 1 1
20 23356 1 1 28 LEU C C -2.899 10.541 4.378 1.00 . A A . 28 LEU C 1 1
20 23357 1 1 28 LEU CA C -3.119 10.225 2.901 1.00 . A A . 28 LEU CA 1 1
20 23358 1 1 28 LEU CB C -3.669 8.817 2.805 1.00 . A A . 28 LEU CB 1 1
20 23359 1 1 28 LEU CD1 C -3.636 7.433 0.738 1.00 . A A . 28 LEU CD1 1 1
20 23360 1 1 28 LEU CD2 C -5.803 8.311 1.586 1.00 . A A . 28 LEU CD2 1 1
20 23361 1 1 28 LEU CG C -4.315 8.589 1.432 1.00 . A A . 28 LEU CG 1 1
20 23362 1 1 28 LEU H H -1.473 9.494 1.799 1.00 . A A . 28 LEU H 1 1
20 23363 1 1 28 LEU HA H -3.873 10.879 2.471 1.00 . A A . 28 LEU HA 1 1
20 23364 1 1 28 LEU HB2 H -2.847 8.149 3.038 1.00 . A A . 28 LEU HB2 1 1
20 23365 1 1 28 LEU HB3 H -4.421 8.677 3.575 1.00 . A A . 28 LEU HB3 1 1
20 23366 1 1 28 LEU HD11 H -4.114 7.216 -0.215 1.00 . A A . 28 LEU HD11 1 1
20 23367 1 1 28 LEU HD12 H -2.641 7.812 0.574 1.00 . A A . 28 LEU HD12 1 1
20 23368 1 1 28 LEU HD13 H -3.614 6.550 1.375 1.00 . A A . 28 LEU HD13 1 1
20 23369 1 1 28 LEU HD21 H -6.275 9.146 2.100 1.00 . A A . 28 LEU HD21 1 1
20 23370 1 1 28 LEU HD22 H -6.245 8.200 0.600 1.00 . A A . 28 LEU HD22 1 1
20 23371 1 1 28 LEU HD23 H -5.947 7.395 2.158 1.00 . A A . 28 LEU HD23 1 1
20 23372 1 1 28 LEU HG H -4.180 9.452 0.777 1.00 . A A . 28 LEU HG 1 1
20 23373 1 1 28 LEU N N -1.898 10.352 2.121 1.00 . A A . 28 LEU N 1 1
20 23374 1 1 28 LEU O O -1.821 10.332 4.936 1.00 . A A . 28 LEU O 1 1
20 23375 1 1 29 GLN C C -4.027 10.157 7.394 1.00 . A A . 29 GLN C 1 1
20 23376 1 1 29 GLN CA C -3.920 11.352 6.440 1.00 . A A . 29 GLN CA 1 1
20 23377 1 1 29 GLN CB C -4.950 12.444 6.716 1.00 . A A . 29 GLN CB 1 1
20 23378 1 1 29 GLN CD C -7.154 12.896 5.532 1.00 . A A . 29 GLN CD 1 1
20 23379 1 1 29 GLN CG C -6.390 11.967 6.471 1.00 . A A . 29 GLN CG 1 1
20 23380 1 1 29 GLN H H -4.837 11.097 4.540 1.00 . A A . 29 GLN H 1 1
20 23381 1 1 29 GLN HA H -2.941 11.785 6.589 1.00 . A A . 29 GLN HA 1 1
20 23382 1 1 29 GLN HB2 H -4.836 12.752 7.755 1.00 . A A . 29 GLN HB2 1 1
20 23383 1 1 29 GLN HB3 H -4.712 13.292 6.073 1.00 . A A . 29 GLN HB3 1 1
20 23384 1 1 29 GLN HE21 H -7.548 11.395 4.196 1.00 . A A . 29 GLN HE21 1 1
20 23385 1 1 29 GLN HE22 H -8.142 12.990 3.782 1.00 . A A . 29 GLN HE22 1 1
20 23386 1 1 29 GLN HG2 H -6.377 10.957 6.063 1.00 . A A . 29 GLN HG2 1 1
20 23387 1 1 29 GLN HG3 H -6.908 11.927 7.428 1.00 . A A . 29 GLN HG3 1 1
20 23388 1 1 29 GLN N N -3.972 10.971 5.042 1.00 . A A . 29 GLN N 1 1
20 23389 1 1 29 GLN NE2 N -7.632 12.379 4.401 1.00 . A A . 29 GLN NE2 1 1
20 23390 1 1 29 GLN O O -5.013 9.995 8.105 1.00 . A A . 29 GLN O 1 1
20 23391 1 1 29 GLN OE1 O -7.304 14.080 5.808 1.00 . A A . 29 GLN OE1 1 1
20 23392 1 1 30 GLY C C -1.768 7.199 8.007 1.00 . A A . 30 GLY C 1 1
20 23393 1 1 30 GLY CA C -2.907 8.167 8.299 1.00 . A A . 30 GLY CA 1 1
20 23394 1 1 30 GLY H H -2.270 9.558 6.729 1.00 . A A . 30 GLY H 1 1
20 23395 1 1 30 GLY HA2 H -2.868 8.424 9.353 1.00 . A A . 30 GLY HA2 1 1
20 23396 1 1 30 GLY HA3 H -3.822 7.606 8.179 1.00 . A A . 30 GLY HA3 1 1
20 23397 1 1 30 GLY N N -2.982 9.335 7.414 1.00 . A A . 30 GLY N 1 1
20 23398 1 1 30 GLY O O -1.837 6.047 8.435 1.00 . A A . 30 GLY O 1 1
20 23399 1 1 31 VAL C C 1.582 6.981 7.431 1.00 . A A . 31 VAL C 1 1
20 23400 1 1 31 VAL CA C 0.261 6.729 6.728 1.00 . A A . 31 VAL CA 1 1
20 23401 1 1 31 VAL CB C 0.354 6.964 5.215 1.00 . A A . 31 VAL CB 1 1
20 23402 1 1 31 VAL CG1 C 1.244 5.901 4.568 1.00 . A A . 31 VAL CG1 1 1
20 23403 1 1 31 VAL CG2 C -1.046 6.914 4.604 1.00 . A A . 31 VAL CG2 1 1
20 23404 1 1 31 VAL H H -0.594 8.589 7.038 1.00 . A A . 31 VAL H 1 1
20 23405 1 1 31 VAL HA H -0.041 5.701 6.912 1.00 . A A . 31 VAL HA 1 1
20 23406 1 1 31 VAL HB H 0.768 7.953 5.005 1.00 . A A . 31 VAL HB 1 1
20 23407 1 1 31 VAL HG11 H 2.262 5.997 4.943 1.00 . A A . 31 VAL HG11 1 1
20 23408 1 1 31 VAL HG12 H 0.863 4.908 4.804 1.00 . A A . 31 VAL HG12 1 1
20 23409 1 1 31 VAL HG13 H 1.255 6.041 3.488 1.00 . A A . 31 VAL HG13 1 1
20 23410 1 1 31 VAL HG21 H -0.976 6.870 3.518 1.00 . A A . 31 VAL HG21 1 1
20 23411 1 1 31 VAL HG22 H -1.581 6.048 4.984 1.00 . A A . 31 VAL HG22 1 1
20 23412 1 1 31 VAL HG23 H -1.601 7.808 4.881 1.00 . A A . 31 VAL HG23 1 1
20 23413 1 1 31 VAL N N -0.733 7.623 7.277 1.00 . A A . 31 VAL N 1 1
20 23414 1 1 31 VAL O O 1.908 8.125 7.738 1.00 . A A . 31 VAL O 1 1
20 23415 1 1 32 GLN C C 4.724 5.599 7.443 1.00 . A A . 32 GLN C 1 1
20 23416 1 1 32 GLN CA C 3.592 5.962 8.395 1.00 . A A . 32 GLN CA 1 1
20 23417 1 1 32 GLN CB C 3.526 5.026 9.602 1.00 . A A . 32 GLN CB 1 1
20 23418 1 1 32 GLN CD C 3.841 6.685 11.509 1.00 . A A . 32 GLN CD 1 1
20 23419 1 1 32 GLN CG C 2.891 5.712 10.807 1.00 . A A . 32 GLN CG 1 1
20 23420 1 1 32 GLN H H 2.006 4.990 7.388 1.00 . A A . 32 GLN H 1 1
20 23421 1 1 32 GLN HA H 3.800 6.969 8.750 1.00 . A A . 32 GLN HA 1 1
20 23422 1 1 32 GLN HB2 H 2.954 4.137 9.337 1.00 . A A . 32 GLN HB2 1 1
20 23423 1 1 32 GLN HB3 H 4.518 4.729 9.895 1.00 . A A . 32 GLN HB3 1 1
20 23424 1 1 32 GLN HE21 H 4.511 5.270 12.860 1.00 . A A . 32 GLN HE21 1 1
20 23425 1 1 32 GLN HE22 H 5.214 6.873 12.973 1.00 . A A . 32 GLN HE22 1 1
20 23426 1 1 32 GLN HG2 H 2.024 6.250 10.453 1.00 . A A . 32 GLN HG2 1 1
20 23427 1 1 32 GLN HG3 H 2.562 4.952 11.506 1.00 . A A . 32 GLN HG3 1 1
20 23428 1 1 32 GLN N N 2.322 5.904 7.698 1.00 . A A . 32 GLN N 1 1
20 23429 1 1 32 GLN NE2 N 4.592 6.234 12.510 1.00 . A A . 32 GLN NE2 1 1
20 23430 1 1 32 GLN O O 5.742 6.287 7.420 1.00 . A A . 32 GLN O 1 1
20 23431 1 1 32 GLN OE1 O 3.903 7.858 11.156 1.00 . A A . 32 GLN OE1 1 1
20 23432 1 1 33 ARG C C 4.744 3.547 4.468 1.00 . A A . 33 ARG C 1 1
20 23433 1 1 33 ARG CA C 5.516 4.168 5.623 1.00 . A A . 33 ARG CA 1 1
20 23434 1 1 33 ARG CB C 6.580 3.199 6.180 1.00 . A A . 33 ARG CB 1 1
20 23435 1 1 33 ARG CD C 8.606 4.562 6.830 1.00 . A A . 33 ARG CD 1 1
20 23436 1 1 33 ARG CG C 8.004 3.616 5.781 1.00 . A A . 33 ARG CG 1 1
20 23437 1 1 33 ARG CZ C 10.251 6.423 6.948 1.00 . A A . 33 ARG CZ 1 1
20 23438 1 1 33 ARG H H 3.682 4.024 6.624 1.00 . A A . 33 ARG H 1 1
20 23439 1 1 33 ARG HA H 5.994 5.067 5.230 1.00 . A A . 33 ARG HA 1 1
20 23440 1 1 33 ARG HB2 H 6.501 3.130 7.269 1.00 . A A . 33 ARG HB2 1 1
20 23441 1 1 33 ARG HB3 H 6.402 2.202 5.775 1.00 . A A . 33 ARG HB3 1 1
20 23442 1 1 33 ARG HD2 H 7.807 5.134 7.299 1.00 . A A . 33 ARG HD2 1 1
20 23443 1 1 33 ARG HD3 H 9.092 3.952 7.594 1.00 . A A . 33 ARG HD3 1 1
20 23444 1 1 33 ARG HE H 9.605 5.540 5.231 1.00 . A A . 33 ARG HE 1 1
20 23445 1 1 33 ARG HG2 H 8.632 2.726 5.723 1.00 . A A . 33 ARG HG2 1 1
20 23446 1 1 33 ARG HG3 H 7.985 4.079 4.794 1.00 . A A . 33 ARG HG3 1 1
20 23447 1 1 33 ARG HH11 H 9.585 5.746 8.744 1.00 . A A . 33 ARG HH11 1 1
20 23448 1 1 33 ARG HH12 H 10.704 7.069 8.851 1.00 . A A . 33 ARG HH12 1 1
20 23449 1 1 33 ARG HH21 H 11.029 7.374 5.311 1.00 . A A . 33 ARG HH21 1 1
20 23450 1 1 33 ARG HH22 H 11.531 8.022 6.837 1.00 . A A . 33 ARG HH22 1 1
20 23451 1 1 33 ARG N N 4.561 4.539 6.647 1.00 . A A . 33 ARG N 1 1
20 23452 1 1 33 ARG NE N 9.556 5.519 6.240 1.00 . A A . 33 ARG NE 1 1
20 23453 1 1 33 ARG NH1 N 10.189 6.413 8.284 1.00 . A A . 33 ARG NH1 1 1
20 23454 1 1 33 ARG NH2 N 11.005 7.333 6.319 1.00 . A A . 33 ARG NH2 1 1
20 23455 1 1 33 ARG O O 3.571 3.194 4.578 1.00 . A A . 33 ARG O 1 1
20 23456 1 1 34 ILE C C 6.124 2.285 1.420 1.00 . A A . 34 ILE C 1 1
20 23457 1 1 34 ILE CA C 4.895 2.779 2.168 1.00 . A A . 34 ILE CA 1 1
20 23458 1 1 34 ILE CB C 4.015 3.789 1.418 1.00 . A A . 34 ILE CB 1 1
20 23459 1 1 34 ILE CD1 C 2.300 3.902 -0.449 1.00 . A A . 34 ILE CD1 1 1
20 23460 1 1 34 ILE CG1 C 3.487 3.137 0.135 1.00 . A A . 34 ILE CG1 1 1
20 23461 1 1 34 ILE CG2 C 4.708 5.145 1.189 1.00 . A A . 34 ILE CG2 1 1
20 23462 1 1 34 ILE H H 6.381 3.702 3.261 1.00 . A A . 34 ILE H 1 1
20 23463 1 1 34 ILE HA H 4.282 1.927 2.460 1.00 . A A . 34 ILE HA 1 1
20 23464 1 1 34 ILE HB H 3.167 3.987 2.069 1.00 . A A . 34 ILE HB 1 1
20 23465 1 1 34 ILE HD11 H 2.565 4.925 -0.704 1.00 . A A . 34 ILE HD11 1 1
20 23466 1 1 34 ILE HD12 H 1.948 3.393 -1.348 1.00 . A A . 34 ILE HD12 1 1
20 23467 1 1 34 ILE HD13 H 1.499 3.931 0.287 1.00 . A A . 34 ILE HD13 1 1
20 23468 1 1 34 ILE HG12 H 4.286 3.065 -0.595 1.00 . A A . 34 ILE HG12 1 1
20 23469 1 1 34 ILE HG13 H 3.157 2.124 0.359 1.00 . A A . 34 ILE HG13 1 1
20 23470 1 1 34 ILE HG21 H 4.903 5.632 2.145 1.00 . A A . 34 ILE HG21 1 1
20 23471 1 1 34 ILE HG22 H 5.654 5.022 0.669 1.00 . A A . 34 ILE HG22 1 1
20 23472 1 1 34 ILE HG23 H 4.071 5.812 0.610 1.00 . A A . 34 ILE HG23 1 1
20 23473 1 1 34 ILE N N 5.425 3.398 3.346 1.00 . A A . 34 ILE N 1 1
20 23474 1 1 34 ILE O O 7.129 2.996 1.357 1.00 . A A . 34 ILE O 1 1
20 23475 1 1 35 LYS C C 6.617 -0.468 -0.846 1.00 . A A . 35 LYS C 1 1
20 23476 1 1 35 LYS CA C 7.171 0.373 0.293 1.00 . A A . 35 LYS CA 1 1
20 23477 1 1 35 LYS CB C 8.113 -0.354 1.272 1.00 . A A . 35 LYS CB 1 1
20 23478 1 1 35 LYS CD C 10.234 0.885 0.608 1.00 . A A . 35 LYS CD 1 1
20 23479 1 1 35 LYS CE C 11.432 1.714 1.087 1.00 . A A . 35 LYS CE 1 1
20 23480 1 1 35 LYS CG C 9.284 0.512 1.757 1.00 . A A . 35 LYS CG 1 1
20 23481 1 1 35 LYS H H 5.253 0.479 1.134 1.00 . A A . 35 LYS H 1 1
20 23482 1 1 35 LYS HA H 7.714 1.124 -0.193 1.00 . A A . 35 LYS HA 1 1
20 23483 1 1 35 LYS HB2 H 7.563 -0.641 2.168 1.00 . A A . 35 LYS HB2 1 1
20 23484 1 1 35 LYS HB3 H 8.514 -1.248 0.793 1.00 . A A . 35 LYS HB3 1 1
20 23485 1 1 35 LYS HD2 H 10.584 -0.031 0.123 1.00 . A A . 35 LYS HD2 1 1
20 23486 1 1 35 LYS HD3 H 9.690 1.475 -0.126 1.00 . A A . 35 LYS HD3 1 1
20 23487 1 1 35 LYS HE2 H 11.320 1.959 2.145 1.00 . A A . 35 LYS HE2 1 1
20 23488 1 1 35 LYS HE3 H 12.343 1.120 0.972 1.00 . A A . 35 LYS HE3 1 1
20 23489 1 1 35 LYS HG2 H 8.889 1.412 2.229 1.00 . A A . 35 LYS HG2 1 1
20 23490 1 1 35 LYS HG3 H 9.833 -0.058 2.508 1.00 . A A . 35 LYS HG3 1 1
20 23491 1 1 35 LYS HZ1 H 10.714 3.525 0.414 1.00 . A A . 35 LYS HZ1 1 1
20 23492 1 1 35 LYS HZ2 H 12.352 3.497 0.620 1.00 . A A . 35 LYS HZ2 1 1
20 23493 1 1 35 LYS HZ3 H 11.658 2.757 -0.677 1.00 . A A . 35 LYS HZ3 1 1
20 23494 1 1 35 LYS N N 6.088 1.031 0.983 1.00 . A A . 35 LYS N 1 1
20 23495 1 1 35 LYS NZ N 11.552 2.966 0.307 1.00 . A A . 35 LYS NZ 1 1
20 23496 1 1 35 LYS O O 5.667 -1.202 -0.627 1.00 . A A . 35 LYS O 1 1
20 23497 1 1 36 VAL C C 7.875 -1.988 -3.725 1.00 . A A . 36 VAL C 1 1
20 23498 1 1 36 VAL CA C 6.703 -1.164 -3.187 1.00 . A A . 36 VAL CA 1 1
20 23499 1 1 36 VAL CB C 5.989 -0.302 -4.237 1.00 . A A . 36 VAL CB 1 1
20 23500 1 1 36 VAL CG1 C 5.427 -1.187 -5.354 1.00 . A A . 36 VAL CG1 1 1
20 23501 1 1 36 VAL CG2 C 4.803 0.438 -3.600 1.00 . A A . 36 VAL CG2 1 1
20 23502 1 1 36 VAL H H 7.712 0.488 -2.264 1.00 . A A . 36 VAL H 1 1
20 23503 1 1 36 VAL HA H 5.960 -1.886 -2.856 1.00 . A A . 36 VAL HA 1 1
20 23504 1 1 36 VAL HB H 6.687 0.426 -4.655 1.00 . A A . 36 VAL HB 1 1
20 23505 1 1 36 VAL HG11 H 4.844 -0.567 -6.030 1.00 . A A . 36 VAL HG11 1 1
20 23506 1 1 36 VAL HG12 H 6.235 -1.665 -5.911 1.00 . A A . 36 VAL HG12 1 1
20 23507 1 1 36 VAL HG13 H 4.777 -1.957 -4.936 1.00 . A A . 36 VAL HG13 1 1
20 23508 1 1 36 VAL HG21 H 4.324 1.075 -4.343 1.00 . A A . 36 VAL HG21 1 1
20 23509 1 1 36 VAL HG22 H 4.075 -0.276 -3.217 1.00 . A A . 36 VAL HG22 1 1
20 23510 1 1 36 VAL HG23 H 5.136 1.064 -2.777 1.00 . A A . 36 VAL HG23 1 1
20 23511 1 1 36 VAL N N 7.144 -0.342 -2.065 1.00 . A A . 36 VAL N 1 1
20 23512 1 1 36 VAL O O 8.689 -1.510 -4.515 1.00 . A A . 36 VAL O 1 1
20 23513 1 1 37 SER C C 8.569 -4.670 -5.176 1.00 . A A . 37 SER C 1 1
20 23514 1 1 37 SER CA C 8.912 -4.232 -3.751 1.00 . A A . 37 SER CA 1 1
20 23515 1 1 37 SER CB C 8.938 -5.409 -2.779 1.00 . A A . 37 SER CB 1 1
20 23516 1 1 37 SER H H 7.183 -3.612 -2.736 1.00 . A A . 37 SER H 1 1
20 23517 1 1 37 SER HA H 9.908 -3.809 -3.728 1.00 . A A . 37 SER HA 1 1
20 23518 1 1 37 SER HB2 H 8.061 -6.009 -2.974 1.00 . A A . 37 SER HB2 1 1
20 23519 1 1 37 SER HB3 H 9.827 -6.014 -2.963 1.00 . A A . 37 SER HB3 1 1
20 23520 1 1 37 SER HG H 8.876 -5.723 -0.853 1.00 . A A . 37 SER HG 1 1
20 23521 1 1 37 SER N N 7.944 -3.250 -3.301 1.00 . A A . 37 SER N 1 1
20 23522 1 1 37 SER O O 8.063 -5.774 -5.394 1.00 . A A . 37 SER O 1 1
20 23523 1 1 37 SER OG O 8.903 -4.960 -1.436 1.00 . A A . 37 SER OG 1 1
20 23524 1 1 38 LEU C C 9.169 -5.410 -7.959 1.00 . A A . 38 LEU C 1 1
20 23525 1 1 38 LEU CA C 8.741 -3.998 -7.570 1.00 . A A . 38 LEU CA 1 1
20 23526 1 1 38 LEU CB C 9.604 -2.944 -8.272 1.00 . A A . 38 LEU CB 1 1
20 23527 1 1 38 LEU CD1 C 9.412 -1.816 -10.518 1.00 . A A . 38 LEU CD1 1 1
20 23528 1 1 38 LEU CD2 C 11.122 -3.593 -10.191 1.00 . A A . 38 LEU CD2 1 1
20 23529 1 1 38 LEU CG C 9.713 -3.133 -9.798 1.00 . A A . 38 LEU CG 1 1
20 23530 1 1 38 LEU H H 9.160 -2.868 -5.813 1.00 . A A . 38 LEU H 1 1
20 23531 1 1 38 LEU HA H 7.703 -3.856 -7.873 1.00 . A A . 38 LEU HA 1 1
20 23532 1 1 38 LEU HB2 H 9.156 -1.978 -8.051 1.00 . A A . 38 LEU HB2 1 1
20 23533 1 1 38 LEU HB3 H 10.603 -2.961 -7.835 1.00 . A A . 38 LEU HB3 1 1
20 23534 1 1 38 LEU HD11 H 10.027 -1.011 -10.116 1.00 . A A . 38 LEU HD11 1 1
20 23535 1 1 38 LEU HD12 H 9.629 -1.930 -11.578 1.00 . A A . 38 LEU HD12 1 1
20 23536 1 1 38 LEU HD13 H 8.359 -1.562 -10.398 1.00 . A A . 38 LEU HD13 1 1
20 23537 1 1 38 LEU HD21 H 11.854 -2.833 -9.915 1.00 . A A . 38 LEU HD21 1 1
20 23538 1 1 38 LEU HD22 H 11.372 -4.527 -9.688 1.00 . A A . 38 LEU HD22 1 1
20 23539 1 1 38 LEU HD23 H 11.168 -3.755 -11.269 1.00 . A A . 38 LEU HD23 1 1
20 23540 1 1 38 LEU HG H 9.000 -3.883 -10.143 1.00 . A A . 38 LEU HG 1 1
20 23541 1 1 38 LEU N N 8.845 -3.781 -6.132 1.00 . A A . 38 LEU N 1 1
20 23542 1 1 38 LEU O O 8.440 -6.095 -8.670 1.00 . A A . 38 LEU O 1 1
20 23543 1 1 39 ASP C C 9.961 -8.267 -7.741 1.00 . A A . 39 ASP C 1 1
20 23544 1 1 39 ASP CA C 10.952 -7.120 -7.822 1.00 . A A . 39 ASP CA 1 1
20 23545 1 1 39 ASP CB C 12.092 -7.434 -6.839 1.00 . A A . 39 ASP CB 1 1
20 23546 1 1 39 ASP CG C 13.049 -6.269 -6.625 1.00 . A A . 39 ASP CG 1 1
20 23547 1 1 39 ASP H H 10.910 -5.236 -6.901 1.00 . A A . 39 ASP H 1 1
20 23548 1 1 39 ASP HA H 11.322 -7.030 -8.842 1.00 . A A . 39 ASP HA 1 1
20 23549 1 1 39 ASP HB2 H 11.674 -7.711 -5.870 1.00 . A A . 39 ASP HB2 1 1
20 23550 1 1 39 ASP HB3 H 12.631 -8.303 -7.216 1.00 . A A . 39 ASP HB3 1 1
20 23551 1 1 39 ASP N N 10.331 -5.852 -7.476 1.00 . A A . 39 ASP N 1 1
20 23552 1 1 39 ASP O O 9.779 -9.024 -8.691 1.00 . A A . 39 ASP O 1 1
20 23553 1 1 39 ASP OD1 O 12.540 -5.212 -6.181 1.00 . A A . 39 ASP OD1 1 1
20 23554 1 1 39 ASP OD2 O 14.252 -6.455 -6.901 1.00 . A A . 39 ASP OD2 1 1
20 23555 1 1 40 ASN C C 6.973 -8.999 -6.653 1.00 . A A . 40 ASN C 1 1
20 23556 1 1 40 ASN CA C 8.393 -9.455 -6.293 1.00 . A A . 40 ASN CA 1 1
20 23557 1 1 40 ASN CB C 8.499 -9.936 -4.850 1.00 . A A . 40 ASN CB 1 1
20 23558 1 1 40 ASN CG C 8.490 -11.460 -4.752 1.00 . A A . 40 ASN CG 1 1
20 23559 1 1 40 ASN H H 9.503 -7.681 -5.867 1.00 . A A . 40 ASN H 1 1
20 23560 1 1 40 ASN HA H 8.720 -10.294 -6.884 1.00 . A A . 40 ASN HA 1 1
20 23561 1 1 40 ASN HB2 H 9.445 -9.588 -4.449 1.00 . A A . 40 ASN HB2 1 1
20 23562 1 1 40 ASN HB3 H 7.680 -9.522 -4.271 1.00 . A A . 40 ASN HB3 1 1
20 23563 1 1 40 ASN HD21 H 10.455 -11.549 -5.278 1.00 . A A . 40 ASN HD21 1 1
20 23564 1 1 40 ASN HD22 H 9.672 -13.087 -4.956 1.00 . A A . 40 ASN HD22 1 1
20 23565 1 1 40 ASN N N 9.352 -8.401 -6.561 1.00 . A A . 40 ASN N 1 1
20 23566 1 1 40 ASN ND2 N 9.639 -12.081 -5.013 1.00 . A A . 40 ASN ND2 1 1
20 23567 1 1 40 ASN O O 6.018 -9.756 -6.512 1.00 . A A . 40 ASN O 1 1
20 23568 1 1 40 ASN OD1 O 7.483 -12.078 -4.427 1.00 . A A . 40 ASN OD1 1 1
20 23569 1 1 41 GLN C C 4.700 -7.042 -6.127 1.00 . A A . 41 GLN C 1 1
20 23570 1 1 41 GLN CA C 5.630 -7.006 -7.348 1.00 . A A . 41 GLN CA 1 1
20 23571 1 1 41 GLN CB C 5.029 -7.500 -8.676 1.00 . A A . 41 GLN CB 1 1
20 23572 1 1 41 GLN CD C 4.471 -6.949 -11.047 1.00 . A A . 41 GLN CD 1 1
20 23573 1 1 41 GLN CG C 4.833 -6.367 -9.688 1.00 . A A . 41 GLN CG 1 1
20 23574 1 1 41 GLN H H 7.690 -7.192 -7.219 1.00 . A A . 41 GLN H 1 1
20 23575 1 1 41 GLN HA H 5.972 -5.972 -7.460 1.00 . A A . 41 GLN HA 1 1
20 23576 1 1 41 GLN HB2 H 5.706 -8.196 -9.168 1.00 . A A . 41 GLN HB2 1 1
20 23577 1 1 41 GLN HB3 H 4.104 -8.042 -8.495 1.00 . A A . 41 GLN HB3 1 1
20 23578 1 1 41 GLN HE21 H 2.941 -7.971 -10.214 1.00 . A A . 41 GLN HE21 1 1
20 23579 1 1 41 GLN HE22 H 3.294 -8.357 -11.908 1.00 . A A . 41 GLN HE22 1 1
20 23580 1 1 41 GLN HG2 H 4.048 -5.696 -9.355 1.00 . A A . 41 GLN HG2 1 1
20 23581 1 1 41 GLN HG3 H 5.763 -5.803 -9.784 1.00 . A A . 41 GLN HG3 1 1
20 23582 1 1 41 GLN N N 6.850 -7.736 -7.076 1.00 . A A . 41 GLN N 1 1
20 23583 1 1 41 GLN NE2 N 3.479 -7.831 -11.071 1.00 . A A . 41 GLN NE2 1 1
20 23584 1 1 41 GLN O O 3.533 -7.425 -6.204 1.00 . A A . 41 GLN O 1 1
20 23585 1 1 41 GLN OE1 O 5.085 -6.650 -12.064 1.00 . A A . 41 GLN OE1 1 1
20 23586 1 1 42 GLU C C 4.560 -5.186 -3.112 1.00 . A A . 42 GLU C 1 1
20 23587 1 1 42 GLU CA C 4.568 -6.611 -3.685 1.00 . A A . 42 GLU CA 1 1
20 23588 1 1 42 GLU CB C 5.277 -7.594 -2.737 1.00 . A A . 42 GLU CB 1 1
20 23589 1 1 42 GLU CD C 3.557 -9.087 -1.501 1.00 . A A . 42 GLU CD 1 1
20 23590 1 1 42 GLU CG C 4.506 -7.891 -1.435 1.00 . A A . 42 GLU CG 1 1
20 23591 1 1 42 GLU H H 6.193 -6.252 -5.056 1.00 . A A . 42 GLU H 1 1
20 23592 1 1 42 GLU HA H 3.542 -6.953 -3.806 1.00 . A A . 42 GLU HA 1 1
20 23593 1 1 42 GLU HB2 H 5.478 -8.529 -3.261 1.00 . A A . 42 GLU HB2 1 1
20 23594 1 1 42 GLU HB3 H 6.231 -7.153 -2.458 1.00 . A A . 42 GLU HB3 1 1
20 23595 1 1 42 GLU HG2 H 5.233 -8.119 -0.656 1.00 . A A . 42 GLU HG2 1 1
20 23596 1 1 42 GLU HG3 H 3.940 -7.012 -1.128 1.00 . A A . 42 GLU HG3 1 1
20 23597 1 1 42 GLU N N 5.245 -6.613 -4.984 1.00 . A A . 42 GLU N 1 1
20 23598 1 1 42 GLU O O 5.578 -4.501 -3.150 1.00 . A A . 42 GLU O 1 1
20 23599 1 1 42 GLU OE1 O 3.868 -10.057 -2.226 1.00 . A A . 42 GLU OE1 1 1
20 23600 1 1 42 GLU OE2 O 2.549 -9.046 -0.762 1.00 . A A . 42 GLU OE2 1 1
20 23601 1 1 43 ALA C C 3.084 -3.591 -0.441 1.00 . A A . 43 ALA C 1 1
20 23602 1 1 43 ALA CA C 3.199 -3.447 -1.961 1.00 . A A . 43 ALA CA 1 1
20 23603 1 1 43 ALA CB C 1.943 -2.811 -2.561 1.00 . A A . 43 ALA CB 1 1
20 23604 1 1 43 ALA H H 2.651 -5.397 -2.548 1.00 . A A . 43 ALA H 1 1
20 23605 1 1 43 ALA HA H 4.022 -2.778 -2.202 1.00 . A A . 43 ALA HA 1 1
20 23606 1 1 43 ALA HB1 H 1.802 -1.811 -2.147 1.00 . A A . 43 ALA HB1 1 1
20 23607 1 1 43 ALA HB2 H 2.046 -2.737 -3.645 1.00 . A A . 43 ALA HB2 1 1
20 23608 1 1 43 ALA HB3 H 1.071 -3.416 -2.326 1.00 . A A . 43 ALA HB3 1 1
20 23609 1 1 43 ALA N N 3.425 -4.751 -2.562 1.00 . A A . 43 ALA N 1 1
20 23610 1 1 43 ALA O O 2.086 -4.090 0.074 1.00 . A A . 43 ALA O 1 1
20 23611 1 1 44 THR C C 3.622 -1.639 2.098 1.00 . A A . 44 THR C 1 1
20 23612 1 1 44 THR CA C 4.260 -2.970 1.692 1.00 . A A . 44 THR CA 1 1
20 23613 1 1 44 THR CB C 5.768 -2.956 2.015 1.00 . A A . 44 THR CB 1 1
20 23614 1 1 44 THR CG2 C 6.036 -2.830 3.522 1.00 . A A . 44 THR CG2 1 1
20 23615 1 1 44 THR H H 4.859 -2.715 -0.289 1.00 . A A . 44 THR H 1 1
20 23616 1 1 44 THR HA H 3.768 -3.795 2.210 1.00 . A A . 44 THR HA 1 1
20 23617 1 1 44 THR HB H 6.263 -2.121 1.472 1.00 . A A . 44 THR HB 1 1
20 23618 1 1 44 THR HG1 H 6.090 -4.335 0.679 1.00 . A A . 44 THR HG1 1 1
20 23619 1 1 44 THR HG21 H 5.511 -3.615 4.064 1.00 . A A . 44 THR HG21 1 1
20 23620 1 1 44 THR HG22 H 7.106 -2.922 3.706 1.00 . A A . 44 THR HG22 1 1
20 23621 1 1 44 THR HG23 H 5.708 -1.864 3.904 1.00 . A A . 44 THR HG23 1 1
20 23622 1 1 44 THR N N 4.128 -3.150 0.255 1.00 . A A . 44 THR N 1 1
20 23623 1 1 44 THR O O 4.301 -0.621 2.179 1.00 . A A . 44 THR O 1 1
20 23624 1 1 44 THR OG1 O 6.310 -4.201 1.605 1.00 . A A . 44 THR OG1 1 1
20 23625 1 1 45 ILE C C 1.681 -0.361 4.334 1.00 . A A . 45 ILE C 1 1
20 23626 1 1 45 ILE CA C 1.628 -0.415 2.802 1.00 . A A . 45 ILE CA 1 1
20 23627 1 1 45 ILE CB C 0.203 -0.490 2.231 1.00 . A A . 45 ILE CB 1 1
20 23628 1 1 45 ILE CD1 C 0.253 1.314 0.408 1.00 . A A . 45 ILE CD1 1 1
20 23629 1 1 45 ILE CG1 C 0.212 -0.182 0.720 1.00 . A A . 45 ILE CG1 1 1
20 23630 1 1 45 ILE CG2 C -0.777 0.413 2.978 1.00 . A A . 45 ILE CG2 1 1
20 23631 1 1 45 ILE H H 1.816 -2.502 2.390 1.00 . A A . 45 ILE H 1 1
20 23632 1 1 45 ILE HA H 2.117 0.478 2.414 1.00 . A A . 45 ILE HA 1 1
20 23633 1 1 45 ILE HB H -0.153 -1.513 2.352 1.00 . A A . 45 ILE HB 1 1
20 23634 1 1 45 ILE HD11 H 1.000 1.811 1.021 1.00 . A A . 45 ILE HD11 1 1
20 23635 1 1 45 ILE HD12 H 0.494 1.457 -0.646 1.00 . A A . 45 ILE HD12 1 1
20 23636 1 1 45 ILE HD13 H -0.720 1.761 0.605 1.00 . A A . 45 ILE HD13 1 1
20 23637 1 1 45 ILE HG12 H 1.068 -0.667 0.252 1.00 . A A . 45 ILE HG12 1 1
20 23638 1 1 45 ILE HG13 H -0.689 -0.579 0.257 1.00 . A A . 45 ILE HG13 1 1
20 23639 1 1 45 ILE HG21 H -1.727 0.412 2.448 1.00 . A A . 45 ILE HG21 1 1
20 23640 1 1 45 ILE HG22 H -0.939 0.034 3.987 1.00 . A A . 45 ILE HG22 1 1
20 23641 1 1 45 ILE HG23 H -0.379 1.425 3.031 1.00 . A A . 45 ILE HG23 1 1
20 23642 1 1 45 ILE N N 2.324 -1.622 2.373 1.00 . A A . 45 ILE N 1 1
20 23643 1 1 45 ILE O O 1.298 -1.345 4.963 1.00 . A A . 45 ILE O 1 1
20 23644 1 1 46 VAL C C 1.624 1.986 6.983 1.00 . A A . 46 VAL C 1 1
20 23645 1 1 46 VAL CA C 2.376 0.793 6.396 1.00 . A A . 46 VAL CA 1 1
20 23646 1 1 46 VAL CB C 3.872 0.819 6.737 1.00 . A A . 46 VAL CB 1 1
20 23647 1 1 46 VAL CG1 C 4.099 0.582 8.230 1.00 . A A . 46 VAL CG1 1 1
20 23648 1 1 46 VAL CG2 C 4.612 -0.250 5.936 1.00 . A A . 46 VAL CG2 1 1
20 23649 1 1 46 VAL H H 2.515 1.536 4.417 1.00 . A A . 46 VAL H 1 1
20 23650 1 1 46 VAL HA H 1.981 -0.107 6.858 1.00 . A A . 46 VAL HA 1 1
20 23651 1 1 46 VAL HB H 4.297 1.786 6.498 1.00 . A A . 46 VAL HB 1 1
20 23652 1 1 46 VAL HG11 H 3.717 1.434 8.789 1.00 . A A . 46 VAL HG11 1 1
20 23653 1 1 46 VAL HG12 H 3.589 -0.326 8.547 1.00 . A A . 46 VAL HG12 1 1
20 23654 1 1 46 VAL HG13 H 5.166 0.481 8.427 1.00 . A A . 46 VAL HG13 1 1
20 23655 1 1 46 VAL HG21 H 4.695 0.061 4.895 1.00 . A A . 46 VAL HG21 1 1
20 23656 1 1 46 VAL HG22 H 5.611 -0.408 6.339 1.00 . A A . 46 VAL HG22 1 1
20 23657 1 1 46 VAL HG23 H 4.040 -1.172 5.995 1.00 . A A . 46 VAL HG23 1 1
20 23658 1 1 46 VAL N N 2.178 0.730 4.945 1.00 . A A . 46 VAL N 1 1
20 23659 1 1 46 VAL O O 2.102 3.123 6.922 1.00 . A A . 46 VAL O 1 1
20 23660 1 1 47 TYR C C -0.652 2.724 9.538 1.00 . A A . 47 TYR C 1 1
20 23661 1 1 47 TYR CA C -0.414 2.807 8.043 1.00 . A A . 47 TYR CA 1 1
20 23662 1 1 47 TYR CB C -1.721 2.862 7.239 1.00 . A A . 47 TYR CB 1 1
20 23663 1 1 47 TYR CD1 C -3.386 1.438 8.525 1.00 . A A . 47 TYR CD1 1 1
20 23664 1 1 47 TYR CD2 C -3.054 0.988 6.167 1.00 . A A . 47 TYR CD2 1 1
20 23665 1 1 47 TYR CE1 C -4.458 0.533 8.553 1.00 . A A . 47 TYR CE1 1 1
20 23666 1 1 47 TYR CE2 C -4.156 0.117 6.181 1.00 . A A . 47 TYR CE2 1 1
20 23667 1 1 47 TYR CG C -2.673 1.676 7.335 1.00 . A A . 47 TYR CG 1 1
20 23668 1 1 47 TYR CZ C -4.856 -0.113 7.377 1.00 . A A . 47 TYR CZ 1 1
20 23669 1 1 47 TYR H H 0.163 0.774 7.724 1.00 . A A . 47 TYR H 1 1
20 23670 1 1 47 TYR HA H 0.097 3.761 7.913 1.00 . A A . 47 TYR HA 1 1
20 23671 1 1 47 TYR HB2 H -2.274 3.741 7.563 1.00 . A A . 47 TYR HB2 1 1
20 23672 1 1 47 TYR HB3 H -1.446 3.027 6.202 1.00 . A A . 47 TYR HB3 1 1
20 23673 1 1 47 TYR HD1 H -3.159 1.983 9.417 1.00 . A A . 47 TYR HD1 1 1
20 23674 1 1 47 TYR HD2 H -2.533 1.167 5.242 1.00 . A A . 47 TYR HD2 1 1
20 23675 1 1 47 TYR HE1 H -5.015 0.401 9.470 1.00 . A A . 47 TYR HE1 1 1
20 23676 1 1 47 TYR HE2 H -4.457 -0.384 5.274 1.00 . A A . 47 TYR HE2 1 1
20 23677 1 1 47 TYR HH H -6.248 -1.112 8.285 1.00 . A A . 47 TYR HH 1 1
20 23678 1 1 47 TYR N N 0.445 1.737 7.557 1.00 . A A . 47 TYR N 1 1
20 23679 1 1 47 TYR O O -0.496 1.666 10.148 1.00 . A A . 47 TYR O 1 1
20 23680 1 1 47 TYR OH O -5.952 -0.924 7.390 1.00 . A A . 47 TYR OH 1 1
20 23681 1 1 48 GLN C C -2.967 3.504 11.526 1.00 . A A . 48 GLN C 1 1
20 23682 1 1 48 GLN CA C -1.499 3.931 11.488 1.00 . A A . 48 GLN CA 1 1
20 23683 1 1 48 GLN CB C -1.348 5.367 12.010 1.00 . A A . 48 GLN CB 1 1
20 23684 1 1 48 GLN CD C -0.598 6.616 14.104 1.00 . A A . 48 GLN CD 1 1
20 23685 1 1 48 GLN CG C -0.362 5.424 13.183 1.00 . A A . 48 GLN CG 1 1
20 23686 1 1 48 GLN H H -1.264 4.655 9.517 1.00 . A A . 48 GLN H 1 1
20 23687 1 1 48 GLN HA H -0.870 3.256 12.066 1.00 . A A . 48 GLN HA 1 1
20 23688 1 1 48 GLN HB2 H -1.007 6.027 11.206 1.00 . A A . 48 GLN HB2 1 1
20 23689 1 1 48 GLN HB3 H -2.323 5.710 12.357 1.00 . A A . 48 GLN HB3 1 1
20 23690 1 1 48 GLN HE21 H 1.345 7.214 13.979 1.00 . A A . 48 GLN HE21 1 1
20 23691 1 1 48 GLN HE22 H 0.290 8.184 14.997 1.00 . A A . 48 GLN HE22 1 1
20 23692 1 1 48 GLN HG2 H -0.475 4.541 13.805 1.00 . A A . 48 GLN HG2 1 1
20 23693 1 1 48 GLN HG3 H 0.646 5.445 12.779 1.00 . A A . 48 GLN HG3 1 1
20 23694 1 1 48 GLN N N -1.059 3.857 10.111 1.00 . A A . 48 GLN N 1 1
20 23695 1 1 48 GLN NE2 N 0.434 7.412 14.364 1.00 . A A . 48 GLN NE2 1 1
20 23696 1 1 48 GLN O O -3.758 4.007 10.723 1.00 . A A . 48 GLN O 1 1
20 23697 1 1 48 GLN OE1 O -1.699 6.811 14.606 1.00 . A A . 48 GLN OE1 1 1
20 23698 1 1 49 PRO C C -5.535 3.473 13.031 1.00 . A A . 49 PRO C 1 1
20 23699 1 1 49 PRO CA C -4.752 2.237 12.584 1.00 . A A . 49 PRO CA 1 1
20 23700 1 1 49 PRO CB C -4.784 1.103 13.613 1.00 . A A . 49 PRO CB 1 1
20 23701 1 1 49 PRO CD C -2.539 2.031 13.493 1.00 . A A . 49 PRO CD 1 1
20 23702 1 1 49 PRO CG C -3.489 1.268 14.415 1.00 . A A . 49 PRO CG 1 1
20 23703 1 1 49 PRO HA H -5.157 1.883 11.634 1.00 . A A . 49 PRO HA 1 1
20 23704 1 1 49 PRO HB2 H -5.666 1.143 14.255 1.00 . A A . 49 PRO HB2 1 1
20 23705 1 1 49 PRO HB3 H -4.758 0.147 13.091 1.00 . A A . 49 PRO HB3 1 1
20 23706 1 1 49 PRO HD2 H -2.051 2.822 14.055 1.00 . A A . 49 PRO HD2 1 1
20 23707 1 1 49 PRO HD3 H -1.772 1.363 13.107 1.00 . A A . 49 PRO HD3 1 1
20 23708 1 1 49 PRO HG2 H -3.686 1.866 15.305 1.00 . A A . 49 PRO HG2 1 1
20 23709 1 1 49 PRO HG3 H -3.063 0.303 14.693 1.00 . A A . 49 PRO HG3 1 1
20 23710 1 1 49 PRO N N -3.356 2.591 12.429 1.00 . A A . 49 PRO N 1 1
20 23711 1 1 49 PRO O O -4.950 4.470 13.453 1.00 . A A . 49 PRO O 1 1
20 23712 1 1 50 HIS C C -7.714 5.684 12.286 1.00 . A A . 50 HIS C 1 1
20 23713 1 1 50 HIS CA C -7.767 4.507 13.272 1.00 . A A . 50 HIS CA 1 1
20 23714 1 1 50 HIS CB C -7.553 4.935 14.736 1.00 . A A . 50 HIS CB 1 1
20 23715 1 1 50 HIS CD2 C -10.000 5.195 15.481 1.00 . A A . 50 HIS CD2 1 1
20 23716 1 1 50 HIS CE1 C -9.859 7.085 16.585 1.00 . A A . 50 HIS CE1 1 1
20 23717 1 1 50 HIS CG C -8.718 5.666 15.359 1.00 . A A . 50 HIS CG 1 1
20 23718 1 1 50 HIS H H -7.274 2.599 12.499 1.00 . A A . 50 HIS H 1 1
20 23719 1 1 50 HIS HA H -8.767 4.081 13.199 1.00 . A A . 50 HIS HA 1 1
20 23720 1 1 50 HIS HB2 H -7.377 4.045 15.341 1.00 . A A . 50 HIS HB2 1 1
20 23721 1 1 50 HIS HB3 H -6.678 5.578 14.812 1.00 . A A . 50 HIS HB3 1 1
20 23722 1 1 50 HIS HD1 H -7.818 7.414 16.193 1.00 . A A . 50 HIS HD1 1 1
20 23723 1 1 50 HIS HD2 H -10.376 4.260 15.094 1.00 . A A . 50 HIS HD2 1 1
20 23724 1 1 50 HIS HE1 H -10.107 7.935 17.203 1.00 . A A . 50 HIS HE1 1 1
20 23725 1 1 50 HIS N N -6.861 3.427 12.900 1.00 . A A . 50 HIS N 1 1
20 23726 1 1 50 HIS ND1 N -8.643 6.845 16.065 1.00 . A A . 50 HIS ND1 1 1
20 23727 1 1 50 HIS NE2 N -10.719 6.107 16.258 1.00 . A A . 50 HIS NE2 1 1
20 23728 1 1 50 HIS O O -8.766 6.215 11.939 1.00 . A A . 50 HIS O 1 1
20 23729 1 1 51 LEU C C -6.981 6.927 9.539 1.00 . A A . 51 LEU C 1 1
20 23730 1 1 51 LEU CA C -6.418 7.245 10.929 1.00 . A A . 51 LEU CA 1 1
20 23731 1 1 51 LEU CB C -4.977 7.729 10.876 1.00 . A A . 51 LEU CB 1 1
20 23732 1 1 51 LEU CD1 C -2.995 8.644 12.121 1.00 . A A . 51 LEU CD1 1 1
20 23733 1 1 51 LEU CD2 C -5.242 9.414 12.802 1.00 . A A . 51 LEU CD2 1 1
20 23734 1 1 51 LEU CG C -4.463 8.217 12.239 1.00 . A A . 51 LEU CG 1 1
20 23735 1 1 51 LEU H H -5.656 5.683 12.123 1.00 . A A . 51 LEU H 1 1
20 23736 1 1 51 LEU HA H -6.972 8.064 11.356 1.00 . A A . 51 LEU HA 1 1
20 23737 1 1 51 LEU HB2 H -4.386 6.900 10.504 1.00 . A A . 51 LEU HB2 1 1
20 23738 1 1 51 LEU HB3 H -4.903 8.546 10.170 1.00 . A A . 51 LEU HB3 1 1
20 23739 1 1 51 LEU HD11 H -2.917 9.550 11.519 1.00 . A A . 51 LEU HD11 1 1
20 23740 1 1 51 LEU HD12 H -2.585 8.844 13.111 1.00 . A A . 51 LEU HD12 1 1
20 23741 1 1 51 LEU HD13 H -2.408 7.859 11.650 1.00 . A A . 51 LEU HD13 1 1
20 23742 1 1 51 LEU HD21 H -4.734 9.793 13.691 1.00 . A A . 51 LEU HD21 1 1
20 23743 1 1 51 LEU HD22 H -5.296 10.211 12.060 1.00 . A A . 51 LEU HD22 1 1
20 23744 1 1 51 LEU HD23 H -6.249 9.122 13.099 1.00 . A A . 51 LEU HD23 1 1
20 23745 1 1 51 LEU HG H -4.561 7.398 12.945 1.00 . A A . 51 LEU HG 1 1
20 23746 1 1 51 LEU N N -6.529 6.106 11.821 1.00 . A A . 51 LEU N 1 1
20 23747 1 1 51 LEU O O -7.758 7.708 8.994 1.00 . A A . 51 LEU O 1 1
20 23748 1 1 52 ILE C C -7.149 3.840 7.648 1.00 . A A . 52 ILE C 1 1
20 23749 1 1 52 ILE CA C -6.938 5.359 7.621 1.00 . A A . 52 ILE CA 1 1
20 23750 1 1 52 ILE CB C -5.812 5.824 6.680 1.00 . A A . 52 ILE CB 1 1
20 23751 1 1 52 ILE CD1 C -6.817 7.837 5.515 1.00 . A A . 52 ILE CD1 1 1
20 23752 1 1 52 ILE CG1 C -6.380 6.375 5.385 1.00 . A A . 52 ILE CG1 1 1
20 23753 1 1 52 ILE CG2 C -4.748 4.762 6.385 1.00 . A A . 52 ILE CG2 1 1
20 23754 1 1 52 ILE H H -5.949 5.167 9.425 1.00 . A A . 52 ILE H 1 1
20 23755 1 1 52 ILE HA H -7.886 5.823 7.347 1.00 . A A . 52 ILE HA 1 1
20 23756 1 1 52 ILE HB H -5.304 6.660 7.141 1.00 . A A . 52 ILE HB 1 1
20 23757 1 1 52 ILE HD11 H -5.951 8.458 5.745 1.00 . A A . 52 ILE HD11 1 1
20 23758 1 1 52 ILE HD12 H -7.250 8.171 4.573 1.00 . A A . 52 ILE HD12 1 1
20 23759 1 1 52 ILE HD13 H -7.558 7.948 6.308 1.00 . A A . 52 ILE HD13 1 1
20 23760 1 1 52 ILE HG12 H -5.607 6.324 4.622 1.00 . A A . 52 ILE HG12 1 1
20 23761 1 1 52 ILE HG13 H -7.221 5.738 5.140 1.00 . A A . 52 ILE HG13 1 1
20 23762 1 1 52 ILE HG21 H -3.853 5.272 6.027 1.00 . A A . 52 ILE HG21 1 1
20 23763 1 1 52 ILE HG22 H -4.490 4.242 7.307 1.00 . A A . 52 ILE HG22 1 1
20 23764 1 1 52 ILE HG23 H -5.096 4.054 5.622 1.00 . A A . 52 ILE HG23 1 1
20 23765 1 1 52 ILE N N -6.576 5.793 8.956 1.00 . A A . 52 ILE N 1 1
20 23766 1 1 52 ILE O O -7.003 3.222 8.704 1.00 . A A . 52 ILE O 1 1
20 23767 1 1 53 SER C C -7.458 1.192 5.112 1.00 . A A . 53 SER C 1 1
20 23768 1 1 53 SER CA C -7.838 1.809 6.459 1.00 . A A . 53 SER CA 1 1
20 23769 1 1 53 SER CB C -9.340 1.658 6.722 1.00 . A A . 53 SER CB 1 1
20 23770 1 1 53 SER H H -7.595 3.740 5.650 1.00 . A A . 53 SER H 1 1
20 23771 1 1 53 SER HA H -7.300 1.274 7.241 1.00 . A A . 53 SER HA 1 1
20 23772 1 1 53 SER HB2 H -9.618 0.603 6.723 1.00 . A A . 53 SER HB2 1 1
20 23773 1 1 53 SER HB3 H -9.577 2.082 7.701 1.00 . A A . 53 SER HB3 1 1
20 23774 1 1 53 SER HG H -10.987 2.425 5.987 1.00 . A A . 53 SER HG 1 1
20 23775 1 1 53 SER N N -7.499 3.223 6.513 1.00 . A A . 53 SER N 1 1
20 23776 1 1 53 SER O O -7.236 1.912 4.131 1.00 . A A . 53 SER O 1 1
20 23777 1 1 53 SER OG O -10.067 2.343 5.717 1.00 . A A . 53 SER OG 1 1
20 23778 1 1 54 VAL C C -8.060 -0.390 2.703 1.00 . A A . 54 VAL C 1 1
20 23779 1 1 54 VAL CA C -7.198 -0.913 3.844 1.00 . A A . 54 VAL CA 1 1
20 23780 1 1 54 VAL CB C -7.466 -2.419 4.018 1.00 . A A . 54 VAL CB 1 1
20 23781 1 1 54 VAL CG1 C -7.147 -3.125 2.693 1.00 . A A . 54 VAL CG1 1 1
20 23782 1 1 54 VAL CG2 C -6.618 -3.069 5.114 1.00 . A A . 54 VAL CG2 1 1
20 23783 1 1 54 VAL H H -7.436 -0.657 5.943 1.00 . A A . 54 VAL H 1 1
20 23784 1 1 54 VAL HA H -6.154 -0.794 3.567 1.00 . A A . 54 VAL HA 1 1
20 23785 1 1 54 VAL HB H -8.516 -2.570 4.255 1.00 . A A . 54 VAL HB 1 1
20 23786 1 1 54 VAL HG11 H -6.173 -2.787 2.334 1.00 . A A . 54 VAL HG11 1 1
20 23787 1 1 54 VAL HG12 H -7.136 -4.207 2.829 1.00 . A A . 54 VAL HG12 1 1
20 23788 1 1 54 VAL HG13 H -7.901 -2.893 1.940 1.00 . A A . 54 VAL HG13 1 1
20 23789 1 1 54 VAL HG21 H -6.684 -4.155 5.046 1.00 . A A . 54 VAL HG21 1 1
20 23790 1 1 54 VAL HG22 H -5.581 -2.775 4.990 1.00 . A A . 54 VAL HG22 1 1
20 23791 1 1 54 VAL HG23 H -6.980 -2.768 6.095 1.00 . A A . 54 VAL HG23 1 1
20 23792 1 1 54 VAL N N -7.418 -0.149 5.067 1.00 . A A . 54 VAL N 1 1
20 23793 1 1 54 VAL O O -7.574 -0.279 1.586 1.00 . A A . 54 VAL O 1 1
20 23794 1 1 55 GLU C C -9.774 1.563 1.228 1.00 . A A . 55 GLU C 1 1
20 23795 1 1 55 GLU CA C -10.233 0.251 1.864 1.00 . A A . 55 GLU CA 1 1
20 23796 1 1 55 GLU CB C -11.674 0.315 2.362 1.00 . A A . 55 GLU CB 1 1
20 23797 1 1 55 GLU CD C -12.883 -0.827 0.424 1.00 . A A . 55 GLU CD 1 1
20 23798 1 1 55 GLU CG C -12.728 0.434 1.267 1.00 . A A . 55 GLU CG 1 1
20 23799 1 1 55 GLU H H -9.710 -0.225 3.880 1.00 . A A . 55 GLU H 1 1
20 23800 1 1 55 GLU HA H -10.172 -0.518 1.099 1.00 . A A . 55 GLU HA 1 1
20 23801 1 1 55 GLU HB2 H -11.943 -0.584 2.886 1.00 . A A . 55 GLU HB2 1 1
20 23802 1 1 55 GLU HB3 H -11.733 1.167 3.021 1.00 . A A . 55 GLU HB3 1 1
20 23803 1 1 55 GLU HG2 H -13.694 0.681 1.708 1.00 . A A . 55 GLU HG2 1 1
20 23804 1 1 55 GLU HG3 H -12.411 1.246 0.643 1.00 . A A . 55 GLU HG3 1 1
20 23805 1 1 55 GLU N N -9.344 -0.127 2.946 1.00 . A A . 55 GLU N 1 1
20 23806 1 1 55 GLU O O -9.754 1.650 0.014 1.00 . A A . 55 GLU O 1 1
20 23807 1 1 55 GLU OE1 O -13.192 -1.888 1.001 1.00 . A A . 55 GLU OE1 1 1
20 23808 1 1 55 GLU OE2 O -12.684 -0.727 -0.808 1.00 . A A . 55 GLU OE2 1 1
20 23809 1 1 56 GLU C C -7.649 3.520 0.625 1.00 . A A . 56 GLU C 1 1
20 23810 1 1 56 GLU CA C -8.878 3.820 1.467 1.00 . A A . 56 GLU CA 1 1
20 23811 1 1 56 GLU CB C -8.578 4.835 2.586 1.00 . A A . 56 GLU CB 1 1
20 23812 1 1 56 GLU CD C -9.645 6.777 1.355 1.00 . A A . 56 GLU CD 1 1
20 23813 1 1 56 GLU CG C -9.647 5.937 2.630 1.00 . A A . 56 GLU CG 1 1
20 23814 1 1 56 GLU H H -9.216 2.393 2.980 1.00 . A A . 56 GLU H 1 1
20 23815 1 1 56 GLU HA H -9.644 4.216 0.798 1.00 . A A . 56 GLU HA 1 1
20 23816 1 1 56 GLU HB2 H -8.530 4.337 3.553 1.00 . A A . 56 GLU HB2 1 1
20 23817 1 1 56 GLU HB3 H -7.617 5.317 2.404 1.00 . A A . 56 GLU HB3 1 1
20 23818 1 1 56 GLU HG2 H -10.631 5.490 2.771 1.00 . A A . 56 GLU HG2 1 1
20 23819 1 1 56 GLU HG3 H -9.440 6.600 3.471 1.00 . A A . 56 GLU HG3 1 1
20 23820 1 1 56 GLU N N -9.368 2.567 2.010 1.00 . A A . 56 GLU N 1 1
20 23821 1 1 56 GLU O O -7.624 3.850 -0.557 1.00 . A A . 56 GLU O 1 1
20 23822 1 1 56 GLU OE1 O -8.643 7.494 1.153 1.00 . A A . 56 GLU OE1 1 1
20 23823 1 1 56 GLU OE2 O -10.626 6.665 0.588 1.00 . A A . 56 GLU OE2 1 1
20 23824 1 1 57 MET C C -5.891 1.719 -0.865 1.00 . A A . 57 MET C 1 1
20 23825 1 1 57 MET CA C -5.507 2.380 0.465 1.00 . A A . 57 MET CA 1 1
20 23826 1 1 57 MET CB C -4.703 1.457 1.360 1.00 . A A . 57 MET CB 1 1
20 23827 1 1 57 MET CE C -2.062 3.836 3.540 1.00 . A A . 57 MET CE 1 1
20 23828 1 1 57 MET CG C -4.050 2.184 2.529 1.00 . A A . 57 MET CG 1 1
20 23829 1 1 57 MET H H -6.683 2.598 2.196 1.00 . A A . 57 MET H 1 1
20 23830 1 1 57 MET HA H -4.883 3.228 0.238 1.00 . A A . 57 MET HA 1 1
20 23831 1 1 57 MET HB2 H -5.350 0.682 1.728 1.00 . A A . 57 MET HB2 1 1
20 23832 1 1 57 MET HB3 H -3.925 1.017 0.761 1.00 . A A . 57 MET HB3 1 1
20 23833 1 1 57 MET HE1 H -1.674 2.958 4.042 1.00 . A A . 57 MET HE1 1 1
20 23834 1 1 57 MET HE2 H -1.244 4.520 3.329 1.00 . A A . 57 MET HE2 1 1
20 23835 1 1 57 MET HE3 H -2.827 4.314 4.146 1.00 . A A . 57 MET HE3 1 1
20 23836 1 1 57 MET HG2 H -4.794 2.719 3.118 1.00 . A A . 57 MET HG2 1 1
20 23837 1 1 57 MET HG3 H -3.604 1.423 3.165 1.00 . A A . 57 MET HG3 1 1
20 23838 1 1 57 MET N N -6.655 2.844 1.210 1.00 . A A . 57 MET N 1 1
20 23839 1 1 57 MET O O -5.556 2.235 -1.922 1.00 . A A . 57 MET O 1 1
20 23840 1 1 57 MET SD S -2.776 3.341 1.977 1.00 . A A . 57 MET SD 1 1
20 23841 1 1 58 LYS C C -7.782 0.746 -2.982 1.00 . A A . 58 LYS C 1 1
20 23842 1 1 58 LYS CA C -6.982 -0.130 -2.041 1.00 . A A . 58 LYS CA 1 1
20 23843 1 1 58 LYS CB C -7.657 -1.455 -1.696 1.00 . A A . 58 LYS CB 1 1
20 23844 1 1 58 LYS CD C -10.080 -1.974 -2.122 1.00 . A A . 58 LYS CD 1 1
20 23845 1 1 58 LYS CE C -11.094 -2.580 -3.099 1.00 . A A . 58 LYS CE 1 1
20 23846 1 1 58 LYS CG C -8.664 -2.022 -2.706 1.00 . A A . 58 LYS CG 1 1
20 23847 1 1 58 LYS H H -6.883 0.228 0.058 1.00 . A A . 58 LYS H 1 1
20 23848 1 1 58 LYS HA H -6.076 -0.403 -2.583 1.00 . A A . 58 LYS HA 1 1
20 23849 1 1 58 LYS HB2 H -6.808 -2.130 -1.758 1.00 . A A . 58 LYS HB2 1 1
20 23850 1 1 58 LYS HB3 H -8.106 -1.426 -0.692 1.00 . A A . 58 LYS HB3 1 1
20 23851 1 1 58 LYS HD2 H -10.096 -2.532 -1.185 1.00 . A A . 58 LYS HD2 1 1
20 23852 1 1 58 LYS HD3 H -10.354 -0.937 -1.911 1.00 . A A . 58 LYS HD3 1 1
20 23853 1 1 58 LYS HE2 H -11.165 -1.937 -3.978 1.00 . A A . 58 LYS HE2 1 1
20 23854 1 1 58 LYS HE3 H -10.756 -3.566 -3.426 1.00 . A A . 58 LYS HE3 1 1
20 23855 1 1 58 LYS HG2 H -8.628 -1.522 -3.673 1.00 . A A . 58 LYS HG2 1 1
20 23856 1 1 58 LYS HG3 H -8.389 -3.059 -2.893 1.00 . A A . 58 LYS HG3 1 1
20 23857 1 1 58 LYS HZ1 H -12.667 -1.809 -2.031 1.00 . A A . 58 LYS HZ1 1 1
20 23858 1 1 58 LYS HZ2 H -13.126 -2.952 -3.140 1.00 . A A . 58 LYS HZ2 1 1
20 23859 1 1 58 LYS HZ3 H -12.403 -3.371 -1.713 1.00 . A A . 58 LYS HZ3 1 1
20 23860 1 1 58 LYS N N -6.591 0.587 -0.839 1.00 . A A . 58 LYS N 1 1
20 23861 1 1 58 LYS NZ N -12.422 -2.700 -2.466 1.00 . A A . 58 LYS NZ 1 1
20 23862 1 1 58 LYS O O -7.383 0.896 -4.124 1.00 . A A . 58 LYS O 1 1
20 23863 1 1 59 LYS C C -8.854 3.194 -4.083 1.00 . A A . 59 LYS C 1 1
20 23864 1 1 59 LYS CA C -9.729 2.181 -3.353 1.00 . A A . 59 LYS CA 1 1
20 23865 1 1 59 LYS CB C -10.774 2.840 -2.453 1.00 . A A . 59 LYS CB 1 1
20 23866 1 1 59 LYS CD C -11.717 4.925 -3.557 1.00 . A A . 59 LYS CD 1 1
20 23867 1 1 59 LYS CE C -12.013 5.167 -5.041 1.00 . A A . 59 LYS CE 1 1
20 23868 1 1 59 LYS CG C -11.967 3.457 -3.188 1.00 . A A . 59 LYS CG 1 1
20 23869 1 1 59 LYS H H -9.151 1.183 -1.571 1.00 . A A . 59 LYS H 1 1
20 23870 1 1 59 LYS HA H -10.248 1.563 -4.080 1.00 . A A . 59 LYS HA 1 1
20 23871 1 1 59 LYS HB2 H -11.174 2.046 -1.837 1.00 . A A . 59 LYS HB2 1 1
20 23872 1 1 59 LYS HB3 H -10.299 3.562 -1.794 1.00 . A A . 59 LYS HB3 1 1
20 23873 1 1 59 LYS HD2 H -12.363 5.546 -2.933 1.00 . A A . 59 LYS HD2 1 1
20 23874 1 1 59 LYS HD3 H -10.682 5.199 -3.339 1.00 . A A . 59 LYS HD3 1 1
20 23875 1 1 59 LYS HE2 H -11.353 4.536 -5.639 1.00 . A A . 59 LYS HE2 1 1
20 23876 1 1 59 LYS HE3 H -13.046 4.886 -5.257 1.00 . A A . 59 LYS HE3 1 1
20 23877 1 1 59 LYS HG2 H -12.210 2.846 -4.058 1.00 . A A . 59 LYS HG2 1 1
20 23878 1 1 59 LYS HG3 H -12.821 3.419 -2.508 1.00 . A A . 59 LYS HG3 1 1
20 23879 1 1 59 LYS HZ1 H -10.852 6.857 -5.177 1.00 . A A . 59 LYS HZ1 1 1
20 23880 1 1 59 LYS HZ2 H -11.947 6.701 -6.400 1.00 . A A . 59 LYS HZ2 1 1
20 23881 1 1 59 LYS HZ3 H -12.445 7.168 -4.901 1.00 . A A . 59 LYS HZ3 1 1
20 23882 1 1 59 LYS N N -8.896 1.313 -2.540 1.00 . A A . 59 LYS N 1 1
20 23883 1 1 59 LYS NZ N -11.798 6.580 -5.408 1.00 . A A . 59 LYS NZ 1 1
20 23884 1 1 59 LYS O O -8.980 3.368 -5.292 1.00 . A A . 59 LYS O 1 1
20 23885 1 1 60 GLN C C -6.028 4.109 -4.932 1.00 . A A . 60 GLN C 1 1
20 23886 1 1 60 GLN CA C -7.009 4.777 -3.951 1.00 . A A . 60 GLN CA 1 1
20 23887 1 1 60 GLN CB C -6.270 5.520 -2.843 1.00 . A A . 60 GLN CB 1 1
20 23888 1 1 60 GLN CD C -7.494 7.735 -2.707 1.00 . A A . 60 GLN CD 1 1
20 23889 1 1 60 GLN CG C -7.220 6.403 -2.020 1.00 . A A . 60 GLN CG 1 1
20 23890 1 1 60 GLN H H -7.878 3.596 -2.349 1.00 . A A . 60 GLN H 1 1
20 23891 1 1 60 GLN HA H -7.582 5.516 -4.512 1.00 . A A . 60 GLN HA 1 1
20 23892 1 1 60 GLN HB2 H -5.806 4.766 -2.213 1.00 . A A . 60 GLN HB2 1 1
20 23893 1 1 60 GLN HB3 H -5.488 6.140 -3.276 1.00 . A A . 60 GLN HB3 1 1
20 23894 1 1 60 GLN HE21 H -5.974 8.624 -1.700 1.00 . A A . 60 GLN HE21 1 1
20 23895 1 1 60 GLN HE22 H -6.856 9.648 -2.822 1.00 . A A . 60 GLN HE22 1 1
20 23896 1 1 60 GLN HG2 H -8.176 5.911 -1.846 1.00 . A A . 60 GLN HG2 1 1
20 23897 1 1 60 GLN HG3 H -6.765 6.586 -1.049 1.00 . A A . 60 GLN HG3 1 1
20 23898 1 1 60 GLN N N -7.937 3.824 -3.352 1.00 . A A . 60 GLN N 1 1
20 23899 1 1 60 GLN NE2 N -6.685 8.748 -2.406 1.00 . A A . 60 GLN NE2 1 1
20 23900 1 1 60 GLN O O -5.749 4.660 -5.996 1.00 . A A . 60 GLN O 1 1
20 23901 1 1 60 GLN OE1 O -8.405 7.849 -3.526 1.00 . A A . 60 GLN OE1 1 1
20 23902 1 1 61 ILE C C -5.223 1.646 -6.640 1.00 . A A . 61 ILE C 1 1
20 23903 1 1 61 ILE CA C -4.527 2.202 -5.401 1.00 . A A . 61 ILE CA 1 1
20 23904 1 1 61 ILE CB C -3.829 1.121 -4.563 1.00 . A A . 61 ILE CB 1 1
20 23905 1 1 61 ILE CD1 C -2.188 0.913 -2.620 1.00 . A A . 61 ILE CD1 1 1
20 23906 1 1 61 ILE CG1 C -2.914 1.856 -3.572 1.00 . A A . 61 ILE CG1 1 1
20 23907 1 1 61 ILE CG2 C -3.015 0.167 -5.456 1.00 . A A . 61 ILE CG2 1 1
20 23908 1 1 61 ILE H H -5.766 2.534 -3.699 1.00 . A A . 61 ILE H 1 1
20 23909 1 1 61 ILE HA H -3.741 2.878 -5.735 1.00 . A A . 61 ILE HA 1 1
20 23910 1 1 61 ILE HB H -4.570 0.536 -4.022 1.00 . A A . 61 ILE HB 1 1
20 23911 1 1 61 ILE HD11 H -1.431 0.350 -3.162 1.00 . A A . 61 ILE HD11 1 1
20 23912 1 1 61 ILE HD12 H -1.703 1.504 -1.847 1.00 . A A . 61 ILE HD12 1 1
20 23913 1 1 61 ILE HD13 H -2.909 0.237 -2.163 1.00 . A A . 61 ILE HD13 1 1
20 23914 1 1 61 ILE HG12 H -2.197 2.448 -4.126 1.00 . A A . 61 ILE HG12 1 1
20 23915 1 1 61 ILE HG13 H -3.480 2.558 -2.969 1.00 . A A . 61 ILE HG13 1 1
20 23916 1 1 61 ILE HG21 H -2.500 -0.580 -4.854 1.00 . A A . 61 ILE HG21 1 1
20 23917 1 1 61 ILE HG22 H -3.663 -0.372 -6.147 1.00 . A A . 61 ILE HG22 1 1
20 23918 1 1 61 ILE HG23 H -2.286 0.736 -6.030 1.00 . A A . 61 ILE HG23 1 1
20 23919 1 1 61 ILE N N -5.481 2.945 -4.582 1.00 . A A . 61 ILE N 1 1
20 23920 1 1 61 ILE O O -4.903 2.059 -7.752 1.00 . A A . 61 ILE O 1 1
20 23921 1 1 62 GLU C C -7.524 1.348 -8.438 1.00 . A A . 62 GLU C 1 1
20 23922 1 1 62 GLU CA C -7.001 0.219 -7.539 1.00 . A A . 62 GLU CA 1 1
20 23923 1 1 62 GLU CB C -8.144 -0.603 -6.920 1.00 . A A . 62 GLU CB 1 1
20 23924 1 1 62 GLU CD C -9.352 -2.794 -6.786 1.00 . A A . 62 GLU CD 1 1
20 23925 1 1 62 GLU CG C -8.154 -2.061 -7.378 1.00 . A A . 62 GLU CG 1 1
20 23926 1 1 62 GLU H H -6.418 0.389 -5.529 1.00 . A A . 62 GLU H 1 1
20 23927 1 1 62 GLU HA H -6.364 -0.399 -8.178 1.00 . A A . 62 GLU HA 1 1
20 23928 1 1 62 GLU HB2 H -8.085 -0.645 -5.837 1.00 . A A . 62 GLU HB2 1 1
20 23929 1 1 62 GLU HB3 H -9.088 -0.126 -7.152 1.00 . A A . 62 GLU HB3 1 1
20 23930 1 1 62 GLU HG2 H -8.195 -2.090 -8.463 1.00 . A A . 62 GLU HG2 1 1
20 23931 1 1 62 GLU HG3 H -7.240 -2.553 -7.046 1.00 . A A . 62 GLU HG3 1 1
20 23932 1 1 62 GLU N N -6.176 0.726 -6.463 1.00 . A A . 62 GLU N 1 1
20 23933 1 1 62 GLU O O -7.521 1.184 -9.656 1.00 . A A . 62 GLU O 1 1
20 23934 1 1 62 GLU OE1 O -9.334 -3.010 -5.554 1.00 . A A . 62 GLU OE1 1 1
20 23935 1 1 62 GLU OE2 O -10.285 -3.091 -7.560 1.00 . A A . 62 GLU OE2 1 1
20 23936 1 1 63 ALA C C -7.372 4.042 -9.774 1.00 . A A . 63 ALA C 1 1
20 23937 1 1 63 ALA CA C -8.385 3.622 -8.706 1.00 . A A . 63 ALA CA 1 1
20 23938 1 1 63 ALA CB C -8.738 4.835 -7.850 1.00 . A A . 63 ALA CB 1 1
20 23939 1 1 63 ALA H H -7.924 2.619 -6.866 1.00 . A A . 63 ALA H 1 1
20 23940 1 1 63 ALA HA H -9.293 3.308 -9.224 1.00 . A A . 63 ALA HA 1 1
20 23941 1 1 63 ALA HB1 H -9.623 4.622 -7.256 1.00 . A A . 63 ALA HB1 1 1
20 23942 1 1 63 ALA HB2 H -7.895 5.079 -7.206 1.00 . A A . 63 ALA HB2 1 1
20 23943 1 1 63 ALA HB3 H -8.953 5.687 -8.494 1.00 . A A . 63 ALA HB3 1 1
20 23944 1 1 63 ALA N N -7.927 2.503 -7.880 1.00 . A A . 63 ALA N 1 1
20 23945 1 1 63 ALA O O -7.777 4.489 -10.845 1.00 . A A . 63 ALA O 1 1
20 23946 1 1 64 MET C C -5.249 3.265 -11.715 1.00 . A A . 64 MET C 1 1
20 23947 1 1 64 MET CA C -5.050 4.182 -10.504 1.00 . A A . 64 MET CA 1 1
20 23948 1 1 64 MET CB C -3.662 3.950 -9.912 1.00 . A A . 64 MET CB 1 1
20 23949 1 1 64 MET CE C -2.730 7.147 -7.363 1.00 . A A . 64 MET CE 1 1
20 23950 1 1 64 MET CG C -3.319 4.808 -8.694 1.00 . A A . 64 MET CG 1 1
20 23951 1 1 64 MET H H -5.759 3.532 -8.619 1.00 . A A . 64 MET H 1 1
20 23952 1 1 64 MET HA H -5.119 5.219 -10.831 1.00 . A A . 64 MET HA 1 1
20 23953 1 1 64 MET HB2 H -3.552 2.903 -9.642 1.00 . A A . 64 MET HB2 1 1
20 23954 1 1 64 MET HB3 H -2.950 4.182 -10.694 1.00 . A A . 64 MET HB3 1 1
20 23955 1 1 64 MET HE1 H -3.166 6.663 -6.490 1.00 . A A . 64 MET HE1 1 1
20 23956 1 1 64 MET HE2 H -1.664 6.922 -7.421 1.00 . A A . 64 MET HE2 1 1
20 23957 1 1 64 MET HE3 H -2.870 8.220 -7.293 1.00 . A A . 64 MET HE3 1 1
20 23958 1 1 64 MET HG2 H -3.863 4.451 -7.819 1.00 . A A . 64 MET HG2 1 1
20 23959 1 1 64 MET HG3 H -2.258 4.663 -8.515 1.00 . A A . 64 MET HG3 1 1
20 23960 1 1 64 MET N N -6.068 3.927 -9.500 1.00 . A A . 64 MET N 1 1
20 23961 1 1 64 MET O O -5.092 3.699 -12.854 1.00 . A A . 64 MET O 1 1
20 23962 1 1 64 MET SD S -3.574 6.590 -8.858 1.00 . A A . 64 MET SD 1 1
20 23963 1 1 65 GLY C C -5.176 -0.347 -12.096 1.00 . A A . 65 GLY C 1 1
20 23964 1 1 65 GLY CA C -5.828 0.981 -12.468 1.00 . A A . 65 GLY CA 1 1
20 23965 1 1 65 GLY H H -5.721 1.716 -10.489 1.00 . A A . 65 GLY H 1 1
20 23966 1 1 65 GLY HA2 H -6.906 0.837 -12.551 1.00 . A A . 65 GLY HA2 1 1
20 23967 1 1 65 GLY HA3 H -5.439 1.288 -13.440 1.00 . A A . 65 GLY HA3 1 1
20 23968 1 1 65 GLY N N -5.568 1.994 -11.454 1.00 . A A . 65 GLY N 1 1
20 23969 1 1 65 GLY O O -5.508 -1.386 -12.661 1.00 . A A . 65 GLY O 1 1
20 23970 1 1 66 PHE C C -4.204 -2.353 -9.821 1.00 . A A . 66 PHE C 1 1
20 23971 1 1 66 PHE CA C -3.425 -1.473 -10.798 1.00 . A A . 66 PHE CA 1 1
20 23972 1 1 66 PHE CB C -2.146 -0.973 -10.128 1.00 . A A . 66 PHE CB 1 1
20 23973 1 1 66 PHE CD1 C -0.825 -0.331 -12.199 1.00 . A A . 66 PHE CD1 1 1
20 23974 1 1 66 PHE CD2 C -1.289 1.366 -10.518 1.00 . A A . 66 PHE CD2 1 1
20 23975 1 1 66 PHE CE1 C -0.275 0.657 -13.034 1.00 . A A . 66 PHE CE1 1 1
20 23976 1 1 66 PHE CE2 C -0.732 2.350 -11.347 1.00 . A A . 66 PHE CE2 1 1
20 23977 1 1 66 PHE CG C -1.367 0.032 -10.951 1.00 . A A . 66 PHE CG 1 1
20 23978 1 1 66 PHE CZ C -0.277 2.002 -12.626 1.00 . A A . 66 PHE CZ 1 1
20 23979 1 1 66 PHE H H -4.019 0.550 -10.689 1.00 . A A . 66 PHE H 1 1
20 23980 1 1 66 PHE HA H -3.150 -2.005 -11.708 1.00 . A A . 66 PHE HA 1 1
20 23981 1 1 66 PHE HB2 H -2.452 -0.492 -9.194 1.00 . A A . 66 PHE HB2 1 1
20 23982 1 1 66 PHE HB3 H -1.511 -1.827 -9.891 1.00 . A A . 66 PHE HB3 1 1
20 23983 1 1 66 PHE HD1 H -0.856 -1.359 -12.532 1.00 . A A . 66 PHE HD1 1 1
20 23984 1 1 66 PHE HD2 H -1.692 1.641 -9.559 1.00 . A A . 66 PHE HD2 1 1
20 23985 1 1 66 PHE HE1 H 0.140 0.389 -13.996 1.00 . A A . 66 PHE HE1 1 1
20 23986 1 1 66 PHE HE2 H -0.677 3.376 -11.014 1.00 . A A . 66 PHE HE2 1 1
20 23987 1 1 66 PHE HZ H 0.088 2.767 -13.289 1.00 . A A . 66 PHE HZ 1 1
20 23988 1 1 66 PHE N N -4.227 -0.319 -11.157 1.00 . A A . 66 PHE N 1 1
20 23989 1 1 66 PHE O O -4.483 -1.889 -8.716 1.00 . A A . 66 PHE O 1 1
20 23990 1 1 67 PRO C C -4.153 -4.785 -8.080 1.00 . A A . 67 PRO C 1 1
20 23991 1 1 67 PRO CA C -5.157 -4.501 -9.200 1.00 . A A . 67 PRO CA 1 1
20 23992 1 1 67 PRO CB C -5.520 -5.761 -9.988 1.00 . A A . 67 PRO CB 1 1
20 23993 1 1 67 PRO CD C -4.227 -4.308 -11.397 1.00 . A A . 67 PRO CD 1 1
20 23994 1 1 67 PRO CG C -4.460 -5.786 -11.085 1.00 . A A . 67 PRO CG 1 1
20 23995 1 1 67 PRO HA H -6.061 -4.053 -8.784 1.00 . A A . 67 PRO HA 1 1
20 23996 1 1 67 PRO HB2 H -5.496 -6.666 -9.378 1.00 . A A . 67 PRO HB2 1 1
20 23997 1 1 67 PRO HB3 H -6.504 -5.637 -10.442 1.00 . A A . 67 PRO HB3 1 1
20 23998 1 1 67 PRO HD2 H -3.187 -4.177 -11.702 1.00 . A A . 67 PRO HD2 1 1
20 23999 1 1 67 PRO HD3 H -4.900 -3.980 -12.188 1.00 . A A . 67 PRO HD3 1 1
20 24000 1 1 67 PRO HG2 H -3.548 -6.204 -10.661 1.00 . A A . 67 PRO HG2 1 1
20 24001 1 1 67 PRO HG3 H -4.767 -6.364 -11.959 1.00 . A A . 67 PRO HG3 1 1
20 24002 1 1 67 PRO N N -4.545 -3.604 -10.164 1.00 . A A . 67 PRO N 1 1
20 24003 1 1 67 PRO O O -2.940 -4.723 -8.303 1.00 . A A . 67 PRO O 1 1
20 24004 1 1 68 ALA C C -4.506 -6.459 -4.867 1.00 . A A . 68 ALA C 1 1
20 24005 1 1 68 ALA CA C -3.824 -5.406 -5.732 1.00 . A A . 68 ALA CA 1 1
20 24006 1 1 68 ALA CB C -3.529 -4.163 -4.895 1.00 . A A . 68 ALA CB 1 1
20 24007 1 1 68 ALA H H -5.657 -5.108 -6.739 1.00 . A A . 68 ALA H 1 1
20 24008 1 1 68 ALA HA H -2.880 -5.793 -6.101 1.00 . A A . 68 ALA HA 1 1
20 24009 1 1 68 ALA HB1 H -4.438 -3.814 -4.404 1.00 . A A . 68 ALA HB1 1 1
20 24010 1 1 68 ALA HB2 H -2.794 -4.453 -4.145 1.00 . A A . 68 ALA HB2 1 1
20 24011 1 1 68 ALA HB3 H -3.129 -3.366 -5.519 1.00 . A A . 68 ALA HB3 1 1
20 24012 1 1 68 ALA N N -4.655 -5.069 -6.873 1.00 . A A . 68 ALA N 1 1
20 24013 1 1 68 ALA O O -5.706 -6.367 -4.618 1.00 . A A . 68 ALA O 1 1
20 24014 1 1 69 PHE C C -3.735 -8.277 -2.103 1.00 . A A . 69 PHE C 1 1
20 24015 1 1 69 PHE CA C -4.240 -8.503 -3.521 1.00 . A A . 69 PHE CA 1 1
20 24016 1 1 69 PHE CB C -3.795 -9.858 -4.068 1.00 . A A . 69 PHE CB 1 1
20 24017 1 1 69 PHE CD1 C -4.373 -9.966 -6.533 1.00 . A A . 69 PHE CD1 1 1
20 24018 1 1 69 PHE CD2 C -5.635 -11.338 -4.965 1.00 . A A . 69 PHE CD2 1 1
20 24019 1 1 69 PHE CE1 C -5.116 -10.504 -7.598 1.00 . A A . 69 PHE CE1 1 1
20 24020 1 1 69 PHE CE2 C -6.367 -11.887 -6.032 1.00 . A A . 69 PHE CE2 1 1
20 24021 1 1 69 PHE CG C -4.624 -10.390 -5.215 1.00 . A A . 69 PHE CG 1 1
20 24022 1 1 69 PHE CZ C -6.104 -11.472 -7.349 1.00 . A A . 69 PHE CZ 1 1
20 24023 1 1 69 PHE H H -2.747 -7.429 -4.597 1.00 . A A . 69 PHE H 1 1
20 24024 1 1 69 PHE HA H -5.324 -8.531 -3.504 1.00 . A A . 69 PHE HA 1 1
20 24025 1 1 69 PHE HB2 H -2.776 -9.735 -4.397 1.00 . A A . 69 PHE HB2 1 1
20 24026 1 1 69 PHE HB3 H -3.807 -10.596 -3.267 1.00 . A A . 69 PHE HB3 1 1
20 24027 1 1 69 PHE HD1 H -3.616 -9.221 -6.748 1.00 . A A . 69 PHE HD1 1 1
20 24028 1 1 69 PHE HD2 H -5.872 -11.629 -3.953 1.00 . A A . 69 PHE HD2 1 1
20 24029 1 1 69 PHE HE1 H -4.916 -10.163 -8.608 1.00 . A A . 69 PHE HE1 1 1
20 24030 1 1 69 PHE HE2 H -7.146 -12.610 -5.839 1.00 . A A . 69 PHE HE2 1 1
20 24031 1 1 69 PHE HZ H -6.674 -11.881 -8.171 1.00 . A A . 69 PHE HZ 1 1
20 24032 1 1 69 PHE N N -3.741 -7.434 -4.371 1.00 . A A . 69 PHE N 1 1
20 24033 1 1 69 PHE O O -2.815 -8.965 -1.661 1.00 . A A . 69 PHE O 1 1
20 24034 1 1 70 VAL C C -4.545 -8.274 0.853 1.00 . A A . 70 VAL C 1 1
20 24035 1 1 70 VAL CA C -4.108 -7.069 0.017 1.00 . A A . 70 VAL CA 1 1
20 24036 1 1 70 VAL CB C -4.707 -5.730 0.468 1.00 . A A . 70 VAL CB 1 1
20 24037 1 1 70 VAL CG1 C -6.207 -5.632 0.232 1.00 . A A . 70 VAL CG1 1 1
20 24038 1 1 70 VAL CG2 C -4.369 -5.475 1.944 1.00 . A A . 70 VAL CG2 1 1
20 24039 1 1 70 VAL H H -5.054 -6.781 -1.875 1.00 . A A . 70 VAL H 1 1
20 24040 1 1 70 VAL HA H -3.064 -6.901 0.186 1.00 . A A . 70 VAL HA 1 1
20 24041 1 1 70 VAL HB H -4.253 -4.948 -0.137 1.00 . A A . 70 VAL HB 1 1
20 24042 1 1 70 VAL HG11 H -6.519 -4.599 0.369 1.00 . A A . 70 VAL HG11 1 1
20 24043 1 1 70 VAL HG12 H -6.427 -5.940 -0.784 1.00 . A A . 70 VAL HG12 1 1
20 24044 1 1 70 VAL HG13 H -6.734 -6.270 0.935 1.00 . A A . 70 VAL HG13 1 1
20 24045 1 1 70 VAL HG21 H -3.297 -5.584 2.108 1.00 . A A . 70 VAL HG21 1 1
20 24046 1 1 70 VAL HG22 H -4.660 -4.468 2.228 1.00 . A A . 70 VAL HG22 1 1
20 24047 1 1 70 VAL HG23 H -4.897 -6.180 2.587 1.00 . A A . 70 VAL HG23 1 1
20 24048 1 1 70 VAL N N -4.338 -7.314 -1.403 1.00 . A A . 70 VAL N 1 1
20 24049 1 1 70 VAL O O -5.741 -8.498 1.021 1.00 . A A . 70 VAL O 1 1
20 24050 1 1 71 LYS C C -2.798 -10.606 3.166 1.00 . A A . 71 LYS C 1 1
20 24051 1 1 71 LYS CA C -3.932 -10.195 2.224 1.00 . A A . 71 LYS CA 1 1
20 24052 1 1 71 LYS CB C -4.483 -11.343 1.389 1.00 . A A . 71 LYS CB 1 1
20 24053 1 1 71 LYS CD C -4.080 -12.974 -0.436 1.00 . A A . 71 LYS CD 1 1
20 24054 1 1 71 LYS CE C -3.046 -13.643 -1.351 1.00 . A A . 71 LYS CE 1 1
20 24055 1 1 71 LYS CG C -3.490 -11.780 0.327 1.00 . A A . 71 LYS CG 1 1
20 24056 1 1 71 LYS H H -2.624 -8.915 1.153 1.00 . A A . 71 LYS H 1 1
20 24057 1 1 71 LYS HA H -4.758 -9.919 2.850 1.00 . A A . 71 LYS HA 1 1
20 24058 1 1 71 LYS HB2 H -4.692 -12.162 2.065 1.00 . A A . 71 LYS HB2 1 1
20 24059 1 1 71 LYS HB3 H -5.408 -11.030 0.906 1.00 . A A . 71 LYS HB3 1 1
20 24060 1 1 71 LYS HD2 H -4.436 -13.702 0.296 1.00 . A A . 71 LYS HD2 1 1
20 24061 1 1 71 LYS HD3 H -4.933 -12.619 -1.019 1.00 . A A . 71 LYS HD3 1 1
20 24062 1 1 71 LYS HE2 H -2.689 -12.917 -2.084 1.00 . A A . 71 LYS HE2 1 1
20 24063 1 1 71 LYS HE3 H -2.201 -13.971 -0.742 1.00 . A A . 71 LYS HE3 1 1
20 24064 1 1 71 LYS HG2 H -3.322 -10.922 -0.314 1.00 . A A . 71 LYS HG2 1 1
20 24065 1 1 71 LYS HG3 H -2.561 -12.021 0.833 1.00 . A A . 71 LYS HG3 1 1
20 24066 1 1 71 LYS HZ1 H -4.375 -14.527 -2.656 1.00 . A A . 71 LYS HZ1 1 1
20 24067 1 1 71 LYS HZ2 H -2.909 -15.264 -2.616 1.00 . A A . 71 LYS HZ2 1 1
20 24068 1 1 71 LYS HZ3 H -3.969 -15.484 -1.382 1.00 . A A . 71 LYS HZ3 1 1
20 24069 1 1 71 LYS N N -3.599 -9.067 1.372 1.00 . A A . 71 LYS N 1 1
20 24070 1 1 71 LYS NZ N -3.616 -14.814 -2.052 1.00 . A A . 71 LYS NZ 1 1
20 24071 1 1 71 LYS O O -2.395 -11.767 3.208 1.00 . A A . 71 LYS O 1 1
20 24072 1 1 72 LYS C C -1.640 -8.776 6.081 1.00 . A A . 72 LYS C 1 1
20 24073 1 1 72 LYS CA C -1.432 -9.921 5.097 1.00 . A A . 72 LYS CA 1 1
20 24074 1 1 72 LYS CB C 0.030 -9.945 4.630 1.00 . A A . 72 LYS CB 1 1
20 24075 1 1 72 LYS CD C 2.053 -11.276 3.950 1.00 . A A . 72 LYS CD 1 1
20 24076 1 1 72 LYS CE C 2.713 -12.661 3.889 1.00 . A A . 72 LYS CE 1 1
20 24077 1 1 72 LYS CG C 0.553 -11.344 4.279 1.00 . A A . 72 LYS CG 1 1
20 24078 1 1 72 LYS H H -2.691 -8.724 3.920 1.00 . A A . 72 LYS H 1 1
20 24079 1 1 72 LYS HA H -1.695 -10.861 5.586 1.00 . A A . 72 LYS HA 1 1
20 24080 1 1 72 LYS HB2 H 0.105 -9.295 3.763 1.00 . A A . 72 LYS HB2 1 1
20 24081 1 1 72 LYS HB3 H 0.657 -9.544 5.428 1.00 . A A . 72 LYS HB3 1 1
20 24082 1 1 72 LYS HD2 H 2.161 -10.806 2.971 1.00 . A A . 72 LYS HD2 1 1
20 24083 1 1 72 LYS HD3 H 2.575 -10.651 4.678 1.00 . A A . 72 LYS HD3 1 1
20 24084 1 1 72 LYS HE2 H 2.139 -13.309 3.223 1.00 . A A . 72 LYS HE2 1 1
20 24085 1 1 72 LYS HE3 H 3.715 -12.547 3.469 1.00 . A A . 72 LYS HE3 1 1
20 24086 1 1 72 LYS HG2 H 0.362 -11.997 5.128 1.00 . A A . 72 LYS HG2 1 1
20 24087 1 1 72 LYS HG3 H 0.019 -11.728 3.409 1.00 . A A . 72 LYS HG3 1 1
20 24088 1 1 72 LYS HZ1 H 1.921 -13.444 5.626 1.00 . A A . 72 LYS HZ1 1 1
20 24089 1 1 72 LYS HZ2 H 3.303 -14.182 5.140 1.00 . A A . 72 LYS HZ2 1 1
20 24090 1 1 72 LYS HZ3 H 3.373 -12.701 5.842 1.00 . A A . 72 LYS HZ3 1 1
20 24091 1 1 72 LYS N N -2.328 -9.667 3.982 1.00 . A A . 72 LYS N 1 1
20 24092 1 1 72 LYS NZ N 2.834 -13.291 5.222 1.00 . A A . 72 LYS NZ 1 1
20 24093 1 1 72 LYS O O -1.871 -7.652 5.642 1.00 . A A . 72 LYS O 1 1
20 24094 1 1 73 ILE C C -0.455 -8.483 9.397 1.00 . A A . 73 ILE C 1 1
20 24095 1 1 73 ILE CA C -1.622 -8.121 8.471 1.00 . A A . 73 ILE CA 1 1
20 24096 1 1 73 ILE CB C -3.001 -8.172 9.166 1.00 . A A . 73 ILE CB 1 1
20 24097 1 1 73 ILE CD1 C -4.736 -9.233 7.589 1.00 . A A . 73 ILE CD1 1 1
20 24098 1 1 73 ILE CG1 C -4.166 -7.938 8.182 1.00 . A A . 73 ILE CG1 1 1
20 24099 1 1 73 ILE CG2 C -3.081 -7.091 10.259 1.00 . A A . 73 ILE CG2 1 1
20 24100 1 1 73 ILE H H -1.385 -10.038 7.637 1.00 . A A . 73 ILE H 1 1
20 24101 1 1 73 ILE HA H -1.459 -7.111 8.089 1.00 . A A . 73 ILE HA 1 1
20 24102 1 1 73 ILE HB H -3.138 -9.142 9.645 1.00 . A A . 73 ILE HB 1 1
20 24103 1 1 73 ILE HD11 H -5.107 -9.875 8.391 1.00 . A A . 73 ILE HD11 1 1
20 24104 1 1 73 ILE HD12 H -5.568 -8.985 6.927 1.00 . A A . 73 ILE HD12 1 1
20 24105 1 1 73 ILE HD13 H -3.994 -9.783 7.013 1.00 . A A . 73 ILE HD13 1 1
20 24106 1 1 73 ILE HG12 H -4.995 -7.462 8.706 1.00 . A A . 73 ILE HG12 1 1
20 24107 1 1 73 ILE HG13 H -3.855 -7.269 7.383 1.00 . A A . 73 ILE HG13 1 1
20 24108 1 1 73 ILE HG21 H -2.892 -6.107 9.827 1.00 . A A . 73 ILE HG21 1 1
20 24109 1 1 73 ILE HG22 H -4.070 -7.094 10.719 1.00 . A A . 73 ILE HG22 1 1
20 24110 1 1 73 ILE HG23 H -2.354 -7.272 11.051 1.00 . A A . 73 ILE HG23 1 1
20 24111 1 1 73 ILE N N -1.560 -9.078 7.378 1.00 . A A . 73 ILE N 1 1
20 24112 1 1 73 ILE O O -0.642 -8.960 10.513 1.00 . A A . 73 ILE O 1 1
20 24113 1 1 74 GLU C C 2.359 -7.559 10.523 1.00 . A A . 74 GLU C 1 1
20 24114 1 1 74 GLU CA C 1.975 -8.728 9.607 1.00 . A A . 74 GLU CA 1 1
20 24115 1 1 74 GLU CB C 3.039 -9.145 8.575 1.00 . A A . 74 GLU CB 1 1
20 24116 1 1 74 GLU CD C 5.440 -8.726 9.260 1.00 . A A . 74 GLU CD 1 1
20 24117 1 1 74 GLU CG C 4.314 -9.751 9.175 1.00 . A A . 74 GLU CG 1 1
20 24118 1 1 74 GLU H H 0.867 -7.899 7.982 1.00 . A A . 74 GLU H 1 1
20 24119 1 1 74 GLU HA H 1.770 -9.605 10.224 1.00 . A A . 74 GLU HA 1 1
20 24120 1 1 74 GLU HB2 H 2.590 -9.907 7.938 1.00 . A A . 74 GLU HB2 1 1
20 24121 1 1 74 GLU HB3 H 3.314 -8.299 7.947 1.00 . A A . 74 GLU HB3 1 1
20 24122 1 1 74 GLU HG2 H 4.117 -10.180 10.158 1.00 . A A . 74 GLU HG2 1 1
20 24123 1 1 74 GLU HG3 H 4.673 -10.545 8.521 1.00 . A A . 74 GLU HG3 1 1
20 24124 1 1 74 GLU N N 0.770 -8.345 8.885 1.00 . A A . 74 GLU N 1 1
20 24125 1 1 74 GLU O O 3.025 -6.626 10.088 1.00 . A A . 74 GLU O 1 1
20 24126 1 1 74 GLU OE1 O 5.881 -8.298 8.167 1.00 . A A . 74 GLU OE1 1 1
20 24127 1 1 74 GLU OE2 O 5.841 -8.417 10.400 1.00 . A A . 74 GLU OE2 1 1
20 24128 1 1 75 GLY C C 2.045 -6.934 14.148 1.00 . A A . 75 GLY C 1 1
20 24129 1 1 75 GLY CA C 2.028 -6.454 12.697 1.00 . A A . 75 GLY CA 1 1
20 24130 1 1 75 GLY H H 1.309 -8.349 12.073 1.00 . A A . 75 GLY H 1 1
20 24131 1 1 75 GLY HA2 H 2.965 -5.932 12.508 1.00 . A A . 75 GLY HA2 1 1
20 24132 1 1 75 GLY HA3 H 1.201 -5.757 12.558 1.00 . A A . 75 GLY HA3 1 1
20 24133 1 1 75 GLY N N 1.864 -7.562 11.764 1.00 . A A . 75 GLY N 1 1
20 24134 1 1 75 GLY O O 2.089 -8.135 14.409 1.00 . A A . 75 GLY O 1 1
20 24135 1 1 76 ARG C C 0.500 -5.741 16.923 1.00 . A A . 76 ARG C 1 1
20 24136 1 1 76 ARG CA C 1.898 -6.186 16.514 1.00 . A A . 76 ARG CA 1 1
20 24137 1 1 76 ARG CB C 2.946 -5.342 17.261 1.00 . A A . 76 ARG CB 1 1
20 24138 1 1 76 ARG CD C 3.913 -6.923 18.947 1.00 . A A . 76 ARG CD 1 1
20 24139 1 1 76 ARG CG C 4.180 -6.170 17.637 1.00 . A A . 76 ARG CG 1 1
20 24140 1 1 76 ARG CZ C 5.072 -8.615 20.364 1.00 . A A . 76 ARG CZ 1 1
20 24141 1 1 76 ARG H H 1.763 -5.046 14.784 1.00 . A A . 76 ARG H 1 1
20 24142 1 1 76 ARG HA H 2.000 -7.242 16.767 1.00 . A A . 76 ARG HA 1 1
20 24143 1 1 76 ARG HB2 H 3.241 -4.497 16.639 1.00 . A A . 76 ARG HB2 1 1
20 24144 1 1 76 ARG HB3 H 2.508 -4.937 18.175 1.00 . A A . 76 ARG HB3 1 1
20 24145 1 1 76 ARG HD2 H 3.870 -6.184 19.751 1.00 . A A . 76 ARG HD2 1 1
20 24146 1 1 76 ARG HD3 H 2.945 -7.428 18.881 1.00 . A A . 76 ARG HD3 1 1
20 24147 1 1 76 ARG HE H 5.597 -8.111 18.460 1.00 . A A . 76 ARG HE 1 1
20 24148 1 1 76 ARG HG2 H 4.411 -6.860 16.823 1.00 . A A . 76 ARG HG2 1 1
20 24149 1 1 76 ARG HG3 H 5.029 -5.499 17.786 1.00 . A A . 76 ARG HG3 1 1
20 24150 1 1 76 ARG HH11 H 3.501 -7.686 21.255 1.00 . A A . 76 ARG HH11 1 1
20 24151 1 1 76 ARG HH12 H 4.292 -8.866 22.254 1.00 . A A . 76 ARG HH12 1 1
20 24152 1 1 76 ARG HH21 H 6.649 -9.747 19.721 1.00 . A A . 76 ARG HH21 1 1
20 24153 1 1 76 ARG HH22 H 6.122 -10.085 21.337 1.00 . A A . 76 ARG HH22 1 1
20 24154 1 1 76 ARG N N 2.026 -5.975 15.079 1.00 . A A . 76 ARG N 1 1
20 24155 1 1 76 ARG NE N 4.959 -7.920 19.220 1.00 . A A . 76 ARG NE 1 1
20 24156 1 1 76 ARG NH1 N 4.231 -8.373 21.376 1.00 . A A . 76 ARG NH1 1 1
20 24157 1 1 76 ARG NH2 N 6.024 -9.547 20.489 1.00 . A A . 76 ARG NH2 1 1
20 24158 1 1 76 ARG O O -0.077 -4.933 16.160 1.00 . A A . 76 ARG O 1 1
20 24159 1 1 76 ARG OXT O 0.062 -6.188 18.005 1.00 . A A . 76 ARG OXT 1 1
20 24160 2 2 1 CU1 CU CU 5.146 0.822 -14.608 1.00 . B A . 77 CU1 CU 1 1
21 24161 1 1 1 GLY C C 1.918 2.051 14.820 1.00 . A A . 1 GLY C 1 1
21 24162 1 1 1 GLY CA C 2.600 1.942 16.174 1.00 . A A . 1 GLY CA 1 1
21 24163 1 1 1 GLY H1 H 3.614 3.682 15.901 1.00 . A A . 1 GLY H1 1 1
21 24164 1 1 1 GLY H2 H 4.367 2.663 16.982 1.00 . A A . 1 GLY H2 1 1
21 24165 1 1 1 GLY H3 H 4.415 2.386 15.346 1.00 . A A . 1 GLY H3 1 1
21 24166 1 1 1 GLY HA2 H 2.832 0.901 16.405 1.00 . A A . 1 GLY HA2 1 1
21 24167 1 1 1 GLY HA3 H 1.940 2.343 16.943 1.00 . A A . 1 GLY HA3 1 1
21 24168 1 1 1 GLY N N 3.843 2.725 16.124 1.00 . A A . 1 GLY N 1 1
21 24169 1 1 1 GLY O O 1.631 3.165 14.385 1.00 . A A . 1 GLY O 1 1
21 24170 1 1 2 GLU C C 1.320 -0.586 12.326 1.00 . A A . 2 GLU C 1 1
21 24171 1 1 2 GLU CA C 1.552 0.879 12.694 1.00 . A A . 2 GLU CA 1 1
21 24172 1 1 2 GLU CB C 2.817 1.435 12.017 1.00 . A A . 2 GLU CB 1 1
21 24173 1 1 2 GLU CD C 5.222 1.635 12.786 1.00 . A A . 2 GLU CD 1 1
21 24174 1 1 2 GLU CG C 4.102 0.682 12.415 1.00 . A A . 2 GLU CG 1 1
21 24175 1 1 2 GLU H H 1.977 0.023 14.531 1.00 . A A . 2 GLU H 1 1
21 24176 1 1 2 GLU HA H 0.684 1.478 12.420 1.00 . A A . 2 GLU HA 1 1
21 24177 1 1 2 GLU HB2 H 2.692 1.406 10.938 1.00 . A A . 2 GLU HB2 1 1
21 24178 1 1 2 GLU HB3 H 2.935 2.482 12.290 1.00 . A A . 2 GLU HB3 1 1
21 24179 1 1 2 GLU HG2 H 3.946 0.038 13.280 1.00 . A A . 2 GLU HG2 1 1
21 24180 1 1 2 GLU HG3 H 4.421 0.041 11.593 1.00 . A A . 2 GLU HG3 1 1
21 24181 1 1 2 GLU N N 1.745 0.925 14.130 1.00 . A A . 2 GLU N 1 1
21 24182 1 1 2 GLU O O 1.781 -1.462 13.058 1.00 . A A . 2 GLU O 1 1
21 24183 1 1 2 GLU OE1 O 5.126 2.203 13.897 1.00 . A A . 2 GLU OE1 1 1
21 24184 1 1 2 GLU OE2 O 6.147 1.787 11.956 1.00 . A A . 2 GLU OE2 1 1
21 24185 1 1 3 VAL C C 0.780 -2.192 9.226 1.00 . A A . 3 VAL C 1 1
21 24186 1 1 3 VAL CA C 0.403 -2.185 10.709 1.00 . A A . 3 VAL CA 1 1
21 24187 1 1 3 VAL CB C -1.018 -2.645 11.010 1.00 . A A . 3 VAL CB 1 1
21 24188 1 1 3 VAL CG1 C -1.340 -2.602 12.509 1.00 . A A . 3 VAL CG1 1 1
21 24189 1 1 3 VAL CG2 C -2.067 -1.910 10.196 1.00 . A A . 3 VAL CG2 1 1
21 24190 1 1 3 VAL H H 0.126 -0.143 10.713 1.00 . A A . 3 VAL H 1 1
21 24191 1 1 3 VAL HA H 1.027 -2.899 11.219 1.00 . A A . 3 VAL HA 1 1
21 24192 1 1 3 VAL HB H -1.042 -3.667 10.693 1.00 . A A . 3 VAL HB 1 1
21 24193 1 1 3 VAL HG11 H -1.366 -1.574 12.868 1.00 . A A . 3 VAL HG11 1 1
21 24194 1 1 3 VAL HG12 H -2.311 -3.066 12.688 1.00 . A A . 3 VAL HG12 1 1
21 24195 1 1 3 VAL HG13 H -0.583 -3.155 13.066 1.00 . A A . 3 VAL HG13 1 1
21 24196 1 1 3 VAL HG21 H -1.929 -0.843 10.313 1.00 . A A . 3 VAL HG21 1 1
21 24197 1 1 3 VAL HG22 H -1.924 -2.189 9.158 1.00 . A A . 3 VAL HG22 1 1
21 24198 1 1 3 VAL HG23 H -3.064 -2.201 10.518 1.00 . A A . 3 VAL HG23 1 1
21 24199 1 1 3 VAL N N 0.607 -0.860 11.232 1.00 . A A . 3 VAL N 1 1
21 24200 1 1 3 VAL O O 0.348 -1.318 8.472 1.00 . A A . 3 VAL O 1 1
21 24201 1 1 4 VAL C C 1.164 -4.139 6.666 1.00 . A A . 4 VAL C 1 1
21 24202 1 1 4 VAL CA C 2.153 -3.323 7.493 1.00 . A A . 4 VAL CA 1 1
21 24203 1 1 4 VAL CB C 3.566 -3.916 7.539 1.00 . A A . 4 VAL CB 1 1
21 24204 1 1 4 VAL CG1 C 3.715 -4.975 8.616 1.00 . A A . 4 VAL CG1 1 1
21 24205 1 1 4 VAL CG2 C 3.974 -4.489 6.183 1.00 . A A . 4 VAL CG2 1 1
21 24206 1 1 4 VAL H H 1.965 -3.819 9.496 1.00 . A A . 4 VAL H 1 1
21 24207 1 1 4 VAL HA H 2.312 -2.368 7.042 1.00 . A A . 4 VAL HA 1 1
21 24208 1 1 4 VAL HB H 4.255 -3.117 7.799 1.00 . A A . 4 VAL HB 1 1
21 24209 1 1 4 VAL HG11 H 2.865 -5.646 8.561 1.00 . A A . 4 VAL HG11 1 1
21 24210 1 1 4 VAL HG12 H 4.645 -5.520 8.478 1.00 . A A . 4 VAL HG12 1 1
21 24211 1 1 4 VAL HG13 H 3.737 -4.465 9.575 1.00 . A A . 4 VAL HG13 1 1
21 24212 1 1 4 VAL HG21 H 3.469 -5.441 6.025 1.00 . A A . 4 VAL HG21 1 1
21 24213 1 1 4 VAL HG22 H 3.687 -3.788 5.402 1.00 . A A . 4 VAL HG22 1 1
21 24214 1 1 4 VAL HG23 H 5.051 -4.646 6.164 1.00 . A A . 4 VAL HG23 1 1
21 24215 1 1 4 VAL N N 1.638 -3.140 8.834 1.00 . A A . 4 VAL N 1 1
21 24216 1 1 4 VAL O O 0.998 -5.330 6.916 1.00 . A A . 4 VAL O 1 1
21 24217 1 1 5 LEU C C 0.461 -4.653 3.589 1.00 . A A . 5 LEU C 1 1
21 24218 1 1 5 LEU CA C -0.377 -4.195 4.774 1.00 . A A . 5 LEU CA 1 1
21 24219 1 1 5 LEU CB C -1.471 -3.198 4.390 1.00 . A A . 5 LEU CB 1 1
21 24220 1 1 5 LEU CD1 C -3.057 -4.864 3.414 1.00 . A A . 5 LEU CD1 1 1
21 24221 1 1 5 LEU CD2 C -3.155 -2.411 2.781 1.00 . A A . 5 LEU CD2 1 1
21 24222 1 1 5 LEU CG C -2.263 -3.593 3.149 1.00 . A A . 5 LEU CG 1 1
21 24223 1 1 5 LEU H H 0.689 -2.560 5.412 1.00 . A A . 5 LEU H 1 1
21 24224 1 1 5 LEU HA H -0.838 -5.054 5.259 1.00 . A A . 5 LEU HA 1 1
21 24225 1 1 5 LEU HB2 H -2.146 -3.070 5.235 1.00 . A A . 5 LEU HB2 1 1
21 24226 1 1 5 LEU HB3 H -1.017 -2.239 4.169 1.00 . A A . 5 LEU HB3 1 1
21 24227 1 1 5 LEU HD11 H -3.852 -4.669 4.132 1.00 . A A . 5 LEU HD11 1 1
21 24228 1 1 5 LEU HD12 H -3.467 -5.215 2.472 1.00 . A A . 5 LEU HD12 1 1
21 24229 1 1 5 LEU HD13 H -2.396 -5.634 3.807 1.00 . A A . 5 LEU HD13 1 1
21 24230 1 1 5 LEU HD21 H -3.754 -2.122 3.641 1.00 . A A . 5 LEU HD21 1 1
21 24231 1 1 5 LEU HD22 H -2.517 -1.570 2.516 1.00 . A A . 5 LEU HD22 1 1
21 24232 1 1 5 LEU HD23 H -3.798 -2.665 1.940 1.00 . A A . 5 LEU HD23 1 1
21 24233 1 1 5 LEU HG H -1.587 -3.764 2.317 1.00 . A A . 5 LEU HG 1 1
21 24234 1 1 5 LEU N N 0.516 -3.523 5.676 1.00 . A A . 5 LEU N 1 1
21 24235 1 1 5 LEU O O 1.044 -3.823 2.887 1.00 . A A . 5 LEU O 1 1
21 24236 1 1 6 LYS C C 0.042 -6.612 1.132 1.00 . A A . 6 LYS C 1 1
21 24237 1 1 6 LYS CA C 1.112 -6.596 2.229 1.00 . A A . 6 LYS CA 1 1
21 24238 1 1 6 LYS CB C 1.541 -8.027 2.597 1.00 . A A . 6 LYS CB 1 1
21 24239 1 1 6 LYS CD C 3.956 -8.372 3.253 1.00 . A A . 6 LYS CD 1 1
21 24240 1 1 6 LYS CE C 5.271 -9.049 2.837 1.00 . A A . 6 LYS CE 1 1
21 24241 1 1 6 LYS CG C 2.946 -8.403 2.099 1.00 . A A . 6 LYS CG 1 1
21 24242 1 1 6 LYS H H -0.003 -6.573 4.015 1.00 . A A . 6 LYS H 1 1
21 24243 1 1 6 LYS HA H 1.991 -6.024 1.926 1.00 . A A . 6 LYS HA 1 1
21 24244 1 1 6 LYS HB2 H 1.490 -8.166 3.677 1.00 . A A . 6 LYS HB2 1 1
21 24245 1 1 6 LYS HB3 H 0.838 -8.736 2.165 1.00 . A A . 6 LYS HB3 1 1
21 24246 1 1 6 LYS HD2 H 4.134 -7.340 3.563 1.00 . A A . 6 LYS HD2 1 1
21 24247 1 1 6 LYS HD3 H 3.521 -8.921 4.090 1.00 . A A . 6 LYS HD3 1 1
21 24248 1 1 6 LYS HE2 H 5.050 -9.957 2.275 1.00 . A A . 6 LYS HE2 1 1
21 24249 1 1 6 LYS HE3 H 5.849 -8.379 2.196 1.00 . A A . 6 LYS HE3 1 1
21 24250 1 1 6 LYS HG2 H 2.900 -9.421 1.708 1.00 . A A . 6 LYS HG2 1 1
21 24251 1 1 6 LYS HG3 H 3.278 -7.759 1.280 1.00 . A A . 6 LYS HG3 1 1
21 24252 1 1 6 LYS HZ1 H 5.523 -10.106 4.568 1.00 . A A . 6 LYS HZ1 1 1
21 24253 1 1 6 LYS HZ2 H 6.907 -9.944 3.704 1.00 . A A . 6 LYS HZ2 1 1
21 24254 1 1 6 LYS HZ3 H 6.313 -8.672 4.583 1.00 . A A . 6 LYS HZ3 1 1
21 24255 1 1 6 LYS N N 0.516 -5.970 3.392 1.00 . A A . 6 LYS N 1 1
21 24256 1 1 6 LYS NZ N 6.074 -9.460 4.003 1.00 . A A . 6 LYS NZ 1 1
21 24257 1 1 6 LYS O O -1.070 -7.092 1.369 1.00 . A A . 6 LYS O 1 1
21 24258 1 1 7 MET C C 0.344 -6.739 -2.363 1.00 . A A . 7 MET C 1 1
21 24259 1 1 7 MET CA C -0.511 -6.193 -1.220 1.00 . A A . 7 MET CA 1 1
21 24260 1 1 7 MET CB C -1.039 -4.810 -1.593 1.00 . A A . 7 MET CB 1 1
21 24261 1 1 7 MET CE C -3.519 -2.692 -1.797 1.00 . A A . 7 MET CE 1 1
21 24262 1 1 7 MET CG C -1.476 -3.972 -0.388 1.00 . A A . 7 MET CG 1 1
21 24263 1 1 7 MET H H 1.215 -5.592 -0.208 1.00 . A A . 7 MET H 1 1
21 24264 1 1 7 MET HA H -1.373 -6.820 -1.008 1.00 . A A . 7 MET HA 1 1
21 24265 1 1 7 MET HB2 H -0.270 -4.276 -2.138 1.00 . A A . 7 MET HB2 1 1
21 24266 1 1 7 MET HB3 H -1.875 -4.969 -2.260 1.00 . A A . 7 MET HB3 1 1
21 24267 1 1 7 MET HE1 H -4.196 -3.364 -1.273 1.00 . A A . 7 MET HE1 1 1
21 24268 1 1 7 MET HE2 H -4.024 -1.759 -2.026 1.00 . A A . 7 MET HE2 1 1
21 24269 1 1 7 MET HE3 H -3.175 -3.146 -2.723 1.00 . A A . 7 MET HE3 1 1
21 24270 1 1 7 MET HG2 H -2.237 -4.518 0.168 1.00 . A A . 7 MET HG2 1 1
21 24271 1 1 7 MET HG3 H -0.613 -3.807 0.257 1.00 . A A . 7 MET HG3 1 1
21 24272 1 1 7 MET N N 0.347 -6.096 -0.058 1.00 . A A . 7 MET N 1 1
21 24273 1 1 7 MET O O 1.405 -6.180 -2.627 1.00 . A A . 7 MET O 1 1
21 24274 1 1 7 MET SD S -2.107 -2.317 -0.746 1.00 . A A . 7 MET SD 1 1
21 24275 1 1 8 LYS C C -0.026 -7.591 -5.468 1.00 . A A . 8 LYS C 1 1
21 24276 1 1 8 LYS CA C 0.617 -8.252 -4.253 1.00 . A A . 8 LYS CA 1 1
21 24277 1 1 8 LYS CB C 0.668 -9.786 -4.344 1.00 . A A . 8 LYS CB 1 1
21 24278 1 1 8 LYS CD C 1.007 -10.434 -6.829 1.00 . A A . 8 LYS CD 1 1
21 24279 1 1 8 LYS CE C 0.435 -11.847 -7.042 1.00 . A A . 8 LYS CE 1 1
21 24280 1 1 8 LYS CG C 1.641 -10.228 -5.445 1.00 . A A . 8 LYS CG 1 1
21 24281 1 1 8 LYS H H -0.975 -8.201 -2.790 1.00 . A A . 8 LYS H 1 1
21 24282 1 1 8 LYS HA H 1.656 -7.934 -4.213 1.00 . A A . 8 LYS HA 1 1
21 24283 1 1 8 LYS HB2 H 1.051 -10.156 -3.392 1.00 . A A . 8 LYS HB2 1 1
21 24284 1 1 8 LYS HB3 H -0.306 -10.230 -4.521 1.00 . A A . 8 LYS HB3 1 1
21 24285 1 1 8 LYS HD2 H 0.262 -9.666 -7.033 1.00 . A A . 8 LYS HD2 1 1
21 24286 1 1 8 LYS HD3 H 1.804 -10.288 -7.565 1.00 . A A . 8 LYS HD3 1 1
21 24287 1 1 8 LYS HE2 H 0.816 -12.224 -7.994 1.00 . A A . 8 LYS HE2 1 1
21 24288 1 1 8 LYS HE3 H 0.760 -12.526 -6.253 1.00 . A A . 8 LYS HE3 1 1
21 24289 1 1 8 LYS HG2 H 2.418 -9.470 -5.545 1.00 . A A . 8 LYS HG2 1 1
21 24290 1 1 8 LYS HG3 H 2.133 -11.144 -5.125 1.00 . A A . 8 LYS HG3 1 1
21 24291 1 1 8 LYS HZ1 H -1.303 -11.336 -7.967 1.00 . A A . 8 LYS HZ1 1 1
21 24292 1 1 8 LYS HZ2 H -1.385 -12.792 -7.274 1.00 . A A . 8 LYS HZ2 1 1
21 24293 1 1 8 LYS HZ3 H -1.483 -11.435 -6.334 1.00 . A A . 8 LYS HZ3 1 1
21 24294 1 1 8 LYS N N -0.085 -7.799 -3.050 1.00 . A A . 8 LYS N 1 1
21 24295 1 1 8 LYS NZ N -1.037 -11.856 -7.134 1.00 . A A . 8 LYS NZ 1 1
21 24296 1 1 8 LYS O O -1.179 -7.888 -5.768 1.00 . A A . 8 LYS O 1 1
21 24297 1 1 9 VAL C C 0.614 -6.855 -8.578 1.00 . A A . 9 VAL C 1 1
21 24298 1 1 9 VAL CA C 0.217 -6.032 -7.352 1.00 . A A . 9 VAL CA 1 1
21 24299 1 1 9 VAL CB C 0.735 -4.580 -7.408 1.00 . A A . 9 VAL CB 1 1
21 24300 1 1 9 VAL CG1 C 0.009 -3.718 -6.370 1.00 . A A . 9 VAL CG1 1 1
21 24301 1 1 9 VAL CG2 C 2.246 -4.449 -7.174 1.00 . A A . 9 VAL CG2 1 1
21 24302 1 1 9 VAL H H 1.700 -6.669 -5.981 1.00 . A A . 9 VAL H 1 1
21 24303 1 1 9 VAL HA H -0.872 -5.989 -7.342 1.00 . A A . 9 VAL HA 1 1
21 24304 1 1 9 VAL HB H 0.507 -4.171 -8.394 1.00 . A A . 9 VAL HB 1 1
21 24305 1 1 9 VAL HG11 H 0.165 -4.115 -5.367 1.00 . A A . 9 VAL HG11 1 1
21 24306 1 1 9 VAL HG12 H 0.380 -2.694 -6.413 1.00 . A A . 9 VAL HG12 1 1
21 24307 1 1 9 VAL HG13 H -1.056 -3.711 -6.595 1.00 . A A . 9 VAL HG13 1 1
21 24308 1 1 9 VAL HG21 H 2.789 -5.084 -7.869 1.00 . A A . 9 VAL HG21 1 1
21 24309 1 1 9 VAL HG22 H 2.551 -3.416 -7.339 1.00 . A A . 9 VAL HG22 1 1
21 24310 1 1 9 VAL HG23 H 2.505 -4.723 -6.151 1.00 . A A . 9 VAL HG23 1 1
21 24311 1 1 9 VAL N N 0.698 -6.703 -6.151 1.00 . A A . 9 VAL N 1 1
21 24312 1 1 9 VAL O O 1.447 -7.751 -8.470 1.00 . A A . 9 VAL O 1 1
21 24313 1 1 10 GLU C C 0.786 -6.081 -11.979 1.00 . A A . 10 GLU C 1 1
21 24314 1 1 10 GLU CA C 0.359 -7.183 -11.006 1.00 . A A . 10 GLU CA 1 1
21 24315 1 1 10 GLU CB C -0.838 -7.946 -11.584 1.00 . A A . 10 GLU CB 1 1
21 24316 1 1 10 GLU CD C -0.814 -10.156 -10.236 1.00 . A A . 10 GLU CD 1 1
21 24317 1 1 10 GLU CG C -1.540 -8.862 -10.573 1.00 . A A . 10 GLU CG 1 1
21 24318 1 1 10 GLU H H -0.693 -5.837 -9.755 1.00 . A A . 10 GLU H 1 1
21 24319 1 1 10 GLU HA H 1.146 -7.919 -10.873 1.00 . A A . 10 GLU HA 1 1
21 24320 1 1 10 GLU HB2 H -1.563 -7.218 -11.946 1.00 . A A . 10 GLU HB2 1 1
21 24321 1 1 10 GLU HB3 H -0.503 -8.545 -12.433 1.00 . A A . 10 GLU HB3 1 1
21 24322 1 1 10 GLU HG2 H -1.742 -8.331 -9.647 1.00 . A A . 10 GLU HG2 1 1
21 24323 1 1 10 GLU HG3 H -2.484 -9.153 -11.018 1.00 . A A . 10 GLU HG3 1 1
21 24324 1 1 10 GLU N N 0.012 -6.562 -9.733 1.00 . A A . 10 GLU N 1 1
21 24325 1 1 10 GLU O O 0.327 -4.944 -11.861 1.00 . A A . 10 GLU O 1 1
21 24326 1 1 10 GLU OE1 O 0.347 -10.334 -10.653 1.00 . A A . 10 GLU OE1 1 1
21 24327 1 1 10 GLU OE2 O -1.459 -10.966 -9.532 1.00 . A A . 10 GLU OE2 1 1
21 24328 1 1 11 GLY C C 2.837 -4.365 -13.842 1.00 . A A . 11 GLY C 1 1
21 24329 1 1 11 GLY CA C 1.885 -5.535 -14.112 1.00 . A A . 11 GLY CA 1 1
21 24330 1 1 11 GLY H H 2.155 -7.265 -12.885 1.00 . A A . 11 GLY H 1 1
21 24331 1 1 11 GLY HA2 H 2.308 -6.150 -14.906 1.00 . A A . 11 GLY HA2 1 1
21 24332 1 1 11 GLY HA3 H 0.936 -5.132 -14.467 1.00 . A A . 11 GLY HA3 1 1
21 24333 1 1 11 GLY N N 1.645 -6.390 -12.952 1.00 . A A . 11 GLY N 1 1
21 24334 1 1 11 GLY O O 3.558 -3.941 -14.744 1.00 . A A . 11 GLY O 1 1
21 24335 1 1 12 MET C C 5.152 -3.052 -12.250 1.00 . A A . 12 MET C 1 1
21 24336 1 1 12 MET CA C 3.662 -2.690 -12.236 1.00 . A A . 12 MET CA 1 1
21 24337 1 1 12 MET CB C 3.263 -2.200 -10.849 1.00 . A A . 12 MET CB 1 1
21 24338 1 1 12 MET CE C 2.647 -0.431 -8.382 1.00 . A A . 12 MET CE 1 1
21 24339 1 1 12 MET CG C 1.888 -1.520 -10.829 1.00 . A A . 12 MET CG 1 1
21 24340 1 1 12 MET H H 2.130 -4.150 -11.968 1.00 . A A . 12 MET H 1 1
21 24341 1 1 12 MET HA H 3.502 -1.868 -12.939 1.00 . A A . 12 MET HA 1 1
21 24342 1 1 12 MET HB2 H 3.274 -3.034 -10.145 1.00 . A A . 12 MET HB2 1 1
21 24343 1 1 12 MET HB3 H 4.031 -1.478 -10.575 1.00 . A A . 12 MET HB3 1 1
21 24344 1 1 12 MET HE1 H 2.988 0.416 -8.975 1.00 . A A . 12 MET HE1 1 1
21 24345 1 1 12 MET HE2 H 2.366 -0.097 -7.384 1.00 . A A . 12 MET HE2 1 1
21 24346 1 1 12 MET HE3 H 3.439 -1.171 -8.298 1.00 . A A . 12 MET HE3 1 1
21 24347 1 1 12 MET HG2 H 1.959 -0.572 -11.362 1.00 . A A . 12 MET HG2 1 1
21 24348 1 1 12 MET HG3 H 1.160 -2.145 -11.343 1.00 . A A . 12 MET HG3 1 1
21 24349 1 1 12 MET N N 2.823 -3.815 -12.625 1.00 . A A . 12 MET N 1 1
21 24350 1 1 12 MET O O 5.744 -3.365 -11.216 1.00 . A A . 12 MET O 1 1
21 24351 1 1 12 MET SD S 1.217 -1.192 -9.178 1.00 . A A . 12 MET SD 1 1
21 24352 1 1 13 THR C C 7.940 -2.092 -14.103 1.00 . A A . 13 THR C 1 1
21 24353 1 1 13 THR CA C 7.145 -3.336 -13.680 1.00 . A A . 13 THR CA 1 1
21 24354 1 1 13 THR CB C 7.207 -4.459 -14.733 1.00 . A A . 13 THR CB 1 1
21 24355 1 1 13 THR CG2 C 8.547 -5.199 -14.693 1.00 . A A . 13 THR CG2 1 1
21 24356 1 1 13 THR H H 5.131 -2.891 -14.221 1.00 . A A . 13 THR H 1 1
21 24357 1 1 13 THR HA H 7.596 -3.727 -12.770 1.00 . A A . 13 THR HA 1 1
21 24358 1 1 13 THR HB H 7.056 -4.023 -15.721 1.00 . A A . 13 THR HB 1 1
21 24359 1 1 13 THR HG1 H 6.026 -5.886 -15.336 1.00 . A A . 13 THR HG1 1 1
21 24360 1 1 13 THR HG21 H 8.683 -5.654 -13.713 1.00 . A A . 13 THR HG21 1 1
21 24361 1 1 13 THR HG22 H 8.557 -5.979 -15.454 1.00 . A A . 13 THR HG22 1 1
21 24362 1 1 13 THR HG23 H 9.372 -4.515 -14.886 1.00 . A A . 13 THR HG23 1 1
21 24363 1 1 13 THR N N 5.754 -2.991 -13.432 1.00 . A A . 13 THR N 1 1
21 24364 1 1 13 THR O O 8.675 -2.144 -15.087 1.00 . A A . 13 THR O 1 1
21 24365 1 1 13 THR OG1 O 6.193 -5.423 -14.511 1.00 . A A . 13 THR OG1 1 1
21 24366 1 1 14 CYS C C 8.715 1.067 -12.335 1.00 . A A . 14 CYS C 1 1
21 24367 1 1 14 CYS CA C 8.701 0.171 -13.572 1.00 . A A . 14 CYS CA 1 1
21 24368 1 1 14 CYS CB C 8.331 0.961 -14.839 1.00 . A A . 14 CYS CB 1 1
21 24369 1 1 14 CYS H H 7.210 -0.937 -12.569 1.00 . A A . 14 CYS H 1 1
21 24370 1 1 14 CYS HA H 9.715 -0.213 -13.704 1.00 . A A . 14 CYS HA 1 1
21 24371 1 1 14 CYS HB2 H 9.159 1.631 -15.071 1.00 . A A . 14 CYS HB2 1 1
21 24372 1 1 14 CYS HB3 H 8.224 0.282 -15.685 1.00 . A A . 14 CYS HB3 1 1
21 24373 1 1 14 CYS N N 7.826 -0.976 -13.371 1.00 . A A . 14 CYS N 1 1
21 24374 1 1 14 CYS O O 7.847 0.971 -11.464 1.00 . A A . 14 CYS O 1 1
21 24375 1 1 14 CYS SG S 6.845 1.991 -14.753 1.00 . A A . 14 CYS SG 1 1
21 24376 1 1 15 HIS C C 8.672 3.946 -11.292 1.00 . A A . 15 HIS C 1 1
21 24377 1 1 15 HIS CA C 9.836 2.956 -11.232 1.00 . A A . 15 HIS CA 1 1
21 24378 1 1 15 HIS CB C 11.188 3.679 -11.327 1.00 . A A . 15 HIS CB 1 1
21 24379 1 1 15 HIS CD2 C 12.501 1.743 -10.257 1.00 . A A . 15 HIS CD2 1 1
21 24380 1 1 15 HIS CE1 C 13.760 2.872 -8.860 1.00 . A A . 15 HIS CE1 1 1
21 24381 1 1 15 HIS CG C 12.247 3.078 -10.437 1.00 . A A . 15 HIS CG 1 1
21 24382 1 1 15 HIS H H 10.389 1.957 -13.025 1.00 . A A . 15 HIS H 1 1
21 24383 1 1 15 HIS HA H 9.791 2.464 -10.262 1.00 . A A . 15 HIS HA 1 1
21 24384 1 1 15 HIS HB2 H 11.541 3.698 -12.359 1.00 . A A . 15 HIS HB2 1 1
21 24385 1 1 15 HIS HB3 H 11.053 4.712 -11.003 1.00 . A A . 15 HIS HB3 1 1
21 24386 1 1 15 HIS HD1 H 13.064 4.773 -9.424 1.00 . A A . 15 HIS HD1 1 1
21 24387 1 1 15 HIS HD2 H 12.010 0.928 -10.766 1.00 . A A . 15 HIS HD2 1 1
21 24388 1 1 15 HIS HE1 H 14.470 3.118 -8.082 1.00 . A A . 15 HIS HE1 1 1
21 24389 1 1 15 HIS N N 9.717 1.948 -12.275 1.00 . A A . 15 HIS N 1 1
21 24390 1 1 15 HIS ND1 N 13.040 3.772 -9.550 1.00 . A A . 15 HIS ND1 1 1
21 24391 1 1 15 HIS NE2 N 13.468 1.623 -9.258 1.00 . A A . 15 HIS NE2 1 1
21 24392 1 1 15 HIS O O 8.243 4.438 -10.254 1.00 . A A . 15 HIS O 1 1
21 24393 1 1 16 SER C C 5.916 4.999 -11.829 1.00 . A A . 16 SER C 1 1
21 24394 1 1 16 SER CA C 7.175 5.319 -12.636 1.00 . A A . 16 SER CA 1 1
21 24395 1 1 16 SER CB C 6.888 5.554 -14.121 1.00 . A A . 16 SER CB 1 1
21 24396 1 1 16 SER H H 8.559 3.881 -13.334 1.00 . A A . 16 SER H 1 1
21 24397 1 1 16 SER HA H 7.603 6.240 -12.238 1.00 . A A . 16 SER HA 1 1
21 24398 1 1 16 SER HB2 H 6.319 4.721 -14.539 1.00 . A A . 16 SER HB2 1 1
21 24399 1 1 16 SER HB3 H 6.301 6.468 -14.233 1.00 . A A . 16 SER HB3 1 1
21 24400 1 1 16 SER HG H 7.948 5.796 -15.746 1.00 . A A . 16 SER HG 1 1
21 24401 1 1 16 SER N N 8.181 4.282 -12.486 1.00 . A A . 16 SER N 1 1
21 24402 1 1 16 SER O O 5.540 5.793 -10.969 1.00 . A A . 16 SER O 1 1
21 24403 1 1 16 SER OG O 8.123 5.679 -14.808 1.00 . A A . 16 SER OG 1 1
21 24404 1 1 17 CYS C C 4.283 3.426 -9.879 1.00 . A A . 17 CYS C 1 1
21 24405 1 1 17 CYS CA C 4.049 3.472 -11.389 1.00 . A A . 17 CYS CA 1 1
21 24406 1 1 17 CYS CB C 3.553 2.109 -11.894 1.00 . A A . 17 CYS CB 1 1
21 24407 1 1 17 CYS H H 5.628 3.226 -12.790 1.00 . A A . 17 CYS H 1 1
21 24408 1 1 17 CYS HA H 3.281 4.216 -11.603 1.00 . A A . 17 CYS HA 1 1
21 24409 1 1 17 CYS HB2 H 4.246 1.319 -11.602 1.00 . A A . 17 CYS HB2 1 1
21 24410 1 1 17 CYS HB3 H 2.594 1.907 -11.413 1.00 . A A . 17 CYS HB3 1 1
21 24411 1 1 17 CYS N N 5.273 3.853 -12.081 1.00 . A A . 17 CYS N 1 1
21 24412 1 1 17 CYS O O 3.613 4.114 -9.107 1.00 . A A . 17 CYS O 1 1
21 24413 1 1 17 CYS SG S 3.313 1.979 -13.683 1.00 . A A . 17 CYS SG 1 1
21 24414 1 1 18 THR C C 5.854 3.692 -7.374 1.00 . A A . 18 THR C 1 1
21 24415 1 1 18 THR CA C 5.610 2.362 -8.093 1.00 . A A . 18 THR CA 1 1
21 24416 1 1 18 THR CB C 6.818 1.414 -8.054 1.00 . A A . 18 THR CB 1 1
21 24417 1 1 18 THR CG2 C 6.463 0.029 -8.609 1.00 . A A . 18 THR CG2 1 1
21 24418 1 1 18 THR H H 5.800 2.133 -10.183 1.00 . A A . 18 THR H 1 1
21 24419 1 1 18 THR HA H 4.781 1.866 -7.587 1.00 . A A . 18 THR HA 1 1
21 24420 1 1 18 THR HB H 7.160 1.319 -7.022 1.00 . A A . 18 THR HB 1 1
21 24421 1 1 18 THR HG1 H 7.806 1.561 -9.739 1.00 . A A . 18 THR HG1 1 1
21 24422 1 1 18 THR HG21 H 6.236 0.072 -9.674 1.00 . A A . 18 THR HG21 1 1
21 24423 1 1 18 THR HG22 H 7.308 -0.638 -8.458 1.00 . A A . 18 THR HG22 1 1
21 24424 1 1 18 THR HG23 H 5.600 -0.386 -8.101 1.00 . A A . 18 THR HG23 1 1
21 24425 1 1 18 THR N N 5.251 2.600 -9.478 1.00 . A A . 18 THR N 1 1
21 24426 1 1 18 THR O O 5.172 3.995 -6.396 1.00 . A A . 18 THR O 1 1
21 24427 1 1 18 THR OG1 O 7.868 1.925 -8.844 1.00 . A A . 18 THR OG1 1 1
21 24428 1 1 19 SER C C 5.891 6.734 -7.298 1.00 . A A . 19 SER C 1 1
21 24429 1 1 19 SER CA C 7.112 5.810 -7.320 1.00 . A A . 19 SER CA 1 1
21 24430 1 1 19 SER CB C 8.274 6.433 -8.105 1.00 . A A . 19 SER CB 1 1
21 24431 1 1 19 SER H H 7.297 4.181 -8.697 1.00 . A A . 19 SER H 1 1
21 24432 1 1 19 SER HA H 7.442 5.660 -6.287 1.00 . A A . 19 SER HA 1 1
21 24433 1 1 19 SER HB2 H 9.099 5.718 -8.144 1.00 . A A . 19 SER HB2 1 1
21 24434 1 1 19 SER HB3 H 7.950 6.665 -9.121 1.00 . A A . 19 SER HB3 1 1
21 24435 1 1 19 SER HG H 9.509 7.939 -7.946 1.00 . A A . 19 SER HG 1 1
21 24436 1 1 19 SER N N 6.780 4.507 -7.883 1.00 . A A . 19 SER N 1 1
21 24437 1 1 19 SER O O 5.643 7.393 -6.293 1.00 . A A . 19 SER O 1 1
21 24438 1 1 19 SER OG O 8.732 7.616 -7.482 1.00 . A A . 19 SER OG 1 1
21 24439 1 1 20 THR C C 2.959 7.248 -7.282 1.00 . A A . 20 THR C 1 1
21 24440 1 1 20 THR CA C 3.909 7.628 -8.421 1.00 . A A . 20 THR CA 1 1
21 24441 1 1 20 THR CB C 3.222 7.527 -9.793 1.00 . A A . 20 THR CB 1 1
21 24442 1 1 20 THR CG2 C 1.912 8.318 -9.850 1.00 . A A . 20 THR CG2 1 1
21 24443 1 1 20 THR H H 5.319 6.207 -9.184 1.00 . A A . 20 THR H 1 1
21 24444 1 1 20 THR HA H 4.213 8.664 -8.271 1.00 . A A . 20 THR HA 1 1
21 24445 1 1 20 THR HB H 3.007 6.484 -10.029 1.00 . A A . 20 THR HB 1 1
21 24446 1 1 20 THR HG1 H 4.811 7.437 -10.894 1.00 . A A . 20 THR HG1 1 1
21 24447 1 1 20 THR HG21 H 2.086 9.351 -9.548 1.00 . A A . 20 THR HG21 1 1
21 24448 1 1 20 THR HG22 H 1.531 8.305 -10.872 1.00 . A A . 20 THR HG22 1 1
21 24449 1 1 20 THR HG23 H 1.164 7.868 -9.197 1.00 . A A . 20 THR HG23 1 1
21 24450 1 1 20 THR N N 5.107 6.791 -8.381 1.00 . A A . 20 THR N 1 1
21 24451 1 1 20 THR O O 2.469 8.117 -6.559 1.00 . A A . 20 THR O 1 1
21 24452 1 1 20 THR OG1 O 4.083 8.059 -10.776 1.00 . A A . 20 THR OG1 1 1
21 24453 1 1 21 ILE C C 2.454 5.801 -4.708 1.00 . A A . 21 ILE C 1 1
21 24454 1 1 21 ILE CA C 1.845 5.450 -6.064 1.00 . A A . 21 ILE CA 1 1
21 24455 1 1 21 ILE CB C 1.676 3.941 -6.314 1.00 . A A . 21 ILE CB 1 1
21 24456 1 1 21 ILE CD1 C 0.633 2.381 -8.028 1.00 . A A . 21 ILE CD1 1 1
21 24457 1 1 21 ILE CG1 C 0.531 3.718 -7.299 1.00 . A A . 21 ILE CG1 1 1
21 24458 1 1 21 ILE CG2 C 1.405 3.165 -5.044 1.00 . A A . 21 ILE CG2 1 1
21 24459 1 1 21 ILE H H 3.138 5.241 -7.694 1.00 . A A . 21 ILE H 1 1
21 24460 1 1 21 ILE HA H 0.877 5.962 -6.117 1.00 . A A . 21 ILE HA 1 1
21 24461 1 1 21 ILE HB H 2.588 3.531 -6.742 1.00 . A A . 21 ILE HB 1 1
21 24462 1 1 21 ILE HD11 H 0.534 1.543 -7.340 1.00 . A A . 21 ILE HD11 1 1
21 24463 1 1 21 ILE HD12 H -0.172 2.335 -8.752 1.00 . A A . 21 ILE HD12 1 1
21 24464 1 1 21 ILE HD13 H 1.583 2.318 -8.558 1.00 . A A . 21 ILE HD13 1 1
21 24465 1 1 21 ILE HG12 H -0.422 3.787 -6.778 1.00 . A A . 21 ILE HG12 1 1
21 24466 1 1 21 ILE HG13 H 0.578 4.500 -8.043 1.00 . A A . 21 ILE HG13 1 1
21 24467 1 1 21 ILE HG21 H 1.199 2.132 -5.305 1.00 . A A . 21 ILE HG21 1 1
21 24468 1 1 21 ILE HG22 H 2.298 3.205 -4.427 1.00 . A A . 21 ILE HG22 1 1
21 24469 1 1 21 ILE HG23 H 0.550 3.612 -4.548 1.00 . A A . 21 ILE HG23 1 1
21 24470 1 1 21 ILE N N 2.692 5.952 -7.119 1.00 . A A . 21 ILE N 1 1
21 24471 1 1 21 ILE O O 1.752 6.339 -3.854 1.00 . A A . 21 ILE O 1 1
21 24472 1 1 22 GLU C C 4.242 7.359 -2.960 1.00 . A A . 22 GLU C 1 1
21 24473 1 1 22 GLU CA C 4.465 5.883 -3.298 1.00 . A A . 22 GLU CA 1 1
21 24474 1 1 22 GLU CB C 5.956 5.507 -3.422 1.00 . A A . 22 GLU CB 1 1
21 24475 1 1 22 GLU CD C 7.713 3.828 -2.595 1.00 . A A . 22 GLU CD 1 1
21 24476 1 1 22 GLU CG C 6.301 4.388 -2.429 1.00 . A A . 22 GLU CG 1 1
21 24477 1 1 22 GLU H H 4.263 5.050 -5.245 1.00 . A A . 22 GLU H 1 1
21 24478 1 1 22 GLU HA H 4.012 5.297 -2.500 1.00 . A A . 22 GLU HA 1 1
21 24479 1 1 22 GLU HB2 H 6.181 5.139 -4.420 1.00 . A A . 22 GLU HB2 1 1
21 24480 1 1 22 GLU HB3 H 6.605 6.367 -3.251 1.00 . A A . 22 GLU HB3 1 1
21 24481 1 1 22 GLU HG2 H 6.201 4.763 -1.412 1.00 . A A . 22 GLU HG2 1 1
21 24482 1 1 22 GLU HG3 H 5.590 3.582 -2.587 1.00 . A A . 22 GLU HG3 1 1
21 24483 1 1 22 GLU N N 3.748 5.528 -4.514 1.00 . A A . 22 GLU N 1 1
21 24484 1 1 22 GLU O O 3.845 7.691 -1.846 1.00 . A A . 22 GLU O 1 1
21 24485 1 1 22 GLU OE1 O 8.543 4.544 -3.195 1.00 . A A . 22 GLU OE1 1 1
21 24486 1 1 22 GLU OE2 O 7.942 2.697 -2.106 1.00 . A A . 22 GLU OE2 1 1
21 24487 1 1 23 GLY C C 2.729 9.923 -3.371 1.00 . A A . 23 GLY C 1 1
21 24488 1 1 23 GLY CA C 4.167 9.661 -3.814 1.00 . A A . 23 GLY CA 1 1
21 24489 1 1 23 GLY H H 4.765 7.896 -4.831 1.00 . A A . 23 GLY H 1 1
21 24490 1 1 23 GLY HA2 H 4.859 10.094 -3.091 1.00 . A A . 23 GLY HA2 1 1
21 24491 1 1 23 GLY HA3 H 4.329 10.136 -4.783 1.00 . A A . 23 GLY HA3 1 1
21 24492 1 1 23 GLY N N 4.435 8.242 -3.939 1.00 . A A . 23 GLY N 1 1
21 24493 1 1 23 GLY O O 2.499 10.622 -2.385 1.00 . A A . 23 GLY O 1 1
21 24494 1 1 24 LYS C C -0.075 9.219 -2.471 1.00 . A A . 24 LYS C 1 1
21 24495 1 1 24 LYS CA C 0.353 9.717 -3.851 1.00 . A A . 24 LYS CA 1 1
21 24496 1 1 24 LYS CB C -0.551 9.196 -4.987 1.00 . A A . 24 LYS CB 1 1
21 24497 1 1 24 LYS CD C -2.428 9.910 -6.550 1.00 . A A . 24 LYS CD 1 1
21 24498 1 1 24 LYS CE C -3.471 10.983 -6.905 1.00 . A A . 24 LYS CE 1 1
21 24499 1 1 24 LYS CG C -1.706 10.187 -5.224 1.00 . A A . 24 LYS CG 1 1
21 24500 1 1 24 LYS H H 1.978 8.807 -4.911 1.00 . A A . 24 LYS H 1 1
21 24501 1 1 24 LYS HA H 0.303 10.801 -3.822 1.00 . A A . 24 LYS HA 1 1
21 24502 1 1 24 LYS HB2 H 0.036 9.085 -5.901 1.00 . A A . 24 LYS HB2 1 1
21 24503 1 1 24 LYS HB3 H -0.948 8.209 -4.742 1.00 . A A . 24 LYS HB3 1 1
21 24504 1 1 24 LYS HD2 H -1.693 9.839 -7.354 1.00 . A A . 24 LYS HD2 1 1
21 24505 1 1 24 LYS HD3 H -2.941 8.949 -6.462 1.00 . A A . 24 LYS HD3 1 1
21 24506 1 1 24 LYS HE2 H -4.018 10.650 -7.791 1.00 . A A . 24 LYS HE2 1 1
21 24507 1 1 24 LYS HE3 H -4.184 11.086 -6.084 1.00 . A A . 24 LYS HE3 1 1
21 24508 1 1 24 LYS HG2 H -2.411 10.114 -4.392 1.00 . A A . 24 LYS HG2 1 1
21 24509 1 1 24 LYS HG3 H -1.293 11.194 -5.248 1.00 . A A . 24 LYS HG3 1 1
21 24510 1 1 24 LYS HZ1 H -2.197 12.209 -7.964 1.00 . A A . 24 LYS HZ1 1 1
21 24511 1 1 24 LYS HZ2 H -3.577 12.953 -7.477 1.00 . A A . 24 LYS HZ2 1 1
21 24512 1 1 24 LYS HZ3 H -2.383 12.654 -6.390 1.00 . A A . 24 LYS HZ3 1 1
21 24513 1 1 24 LYS N N 1.747 9.395 -4.111 1.00 . A A . 24 LYS N 1 1
21 24514 1 1 24 LYS NZ N -2.859 12.295 -7.205 1.00 . A A . 24 LYS NZ 1 1
21 24515 1 1 24 LYS O O -0.564 9.986 -1.643 1.00 . A A . 24 LYS O 1 1
21 24516 1 1 25 ILE C C 0.537 7.780 0.176 1.00 . A A . 25 ILE C 1 1
21 24517 1 1 25 ILE CA C -0.290 7.263 -1.005 1.00 . A A . 25 ILE CA 1 1
21 24518 1 1 25 ILE CB C -0.256 5.736 -1.170 1.00 . A A . 25 ILE CB 1 1
21 24519 1 1 25 ILE CD1 C -2.535 5.311 -2.201 1.00 . A A . 25 ILE CD1 1 1
21 24520 1 1 25 ILE CG1 C -1.032 5.227 -2.391 1.00 . A A . 25 ILE CG1 1 1
21 24521 1 1 25 ILE CG2 C -0.712 5.023 0.109 1.00 . A A . 25 ILE CG2 1 1
21 24522 1 1 25 ILE H H 0.613 7.394 -2.940 1.00 . A A . 25 ILE H 1 1
21 24523 1 1 25 ILE HA H -1.318 7.537 -0.813 1.00 . A A . 25 ILE HA 1 1
21 24524 1 1 25 ILE HB H 0.755 5.443 -1.382 1.00 . A A . 25 ILE HB 1 1
21 24525 1 1 25 ILE HD11 H -2.809 6.337 -1.970 1.00 . A A . 25 ILE HD11 1 1
21 24526 1 1 25 ILE HD12 H -3.013 4.993 -3.125 1.00 . A A . 25 ILE HD12 1 1
21 24527 1 1 25 ILE HD13 H -2.827 4.648 -1.393 1.00 . A A . 25 ILE HD13 1 1
21 24528 1 1 25 ILE HG12 H -0.766 5.800 -3.277 1.00 . A A . 25 ILE HG12 1 1
21 24529 1 1 25 ILE HG13 H -0.770 4.184 -2.563 1.00 . A A . 25 ILE HG13 1 1
21 24530 1 1 25 ILE HG21 H -0.028 5.227 0.930 1.00 . A A . 25 ILE HG21 1 1
21 24531 1 1 25 ILE HG22 H -1.701 5.365 0.402 1.00 . A A . 25 ILE HG22 1 1
21 24532 1 1 25 ILE HG23 H -0.741 3.949 -0.063 1.00 . A A . 25 ILE HG23 1 1
21 24533 1 1 25 ILE N N 0.121 7.926 -2.232 1.00 . A A . 25 ILE N 1 1
21 24534 1 1 25 ILE O O 0.017 7.936 1.279 1.00 . A A . 25 ILE O 1 1
21 24535 1 1 26 GLY C C 1.941 9.976 1.572 1.00 . A A . 26 GLY C 1 1
21 24536 1 1 26 GLY CA C 2.649 8.794 0.913 1.00 . A A . 26 GLY CA 1 1
21 24537 1 1 26 GLY H H 2.219 7.941 -0.971 1.00 . A A . 26 GLY H 1 1
21 24538 1 1 26 GLY HA2 H 2.942 8.082 1.682 1.00 . A A . 26 GLY HA2 1 1
21 24539 1 1 26 GLY HA3 H 3.544 9.160 0.410 1.00 . A A . 26 GLY HA3 1 1
21 24540 1 1 26 GLY N N 1.807 8.116 -0.060 1.00 . A A . 26 GLY N 1 1
21 24541 1 1 26 GLY O O 2.145 10.232 2.755 1.00 . A A . 26 GLY O 1 1
21 24542 1 1 27 LYS C C -0.852 11.583 2.094 1.00 . A A . 27 LYS C 1 1
21 24543 1 1 27 LYS CA C 0.435 11.885 1.301 1.00 . A A . 27 LYS CA 1 1
21 24544 1 1 27 LYS CB C 0.224 12.815 0.091 1.00 . A A . 27 LYS CB 1 1
21 24545 1 1 27 LYS CD C 0.359 15.318 -0.507 1.00 . A A . 27 LYS CD 1 1
21 24546 1 1 27 LYS CE C -0.705 15.453 -1.604 1.00 . A A . 27 LYS CE 1 1
21 24547 1 1 27 LYS CG C 0.000 14.257 0.545 1.00 . A A . 27 LYS CG 1 1
21 24548 1 1 27 LYS H H 0.954 10.480 -0.153 1.00 . A A . 27 LYS H 1 1
21 24549 1 1 27 LYS HA H 1.128 12.381 1.980 1.00 . A A . 27 LYS HA 1 1
21 24550 1 1 27 LYS HB2 H 1.139 12.789 -0.502 1.00 . A A . 27 LYS HB2 1 1
21 24551 1 1 27 LYS HB3 H -0.607 12.468 -0.525 1.00 . A A . 27 LYS HB3 1 1
21 24552 1 1 27 LYS HD2 H 0.451 16.272 0.017 1.00 . A A . 27 LYS HD2 1 1
21 24553 1 1 27 LYS HD3 H 1.332 15.072 -0.939 1.00 . A A . 27 LYS HD3 1 1
21 24554 1 1 27 LYS HE2 H -0.823 14.498 -2.118 1.00 . A A . 27 LYS HE2 1 1
21 24555 1 1 27 LYS HE3 H -1.658 15.720 -1.143 1.00 . A A . 27 LYS HE3 1 1
21 24556 1 1 27 LYS HG2 H -1.031 14.365 0.878 1.00 . A A . 27 LYS HG2 1 1
21 24557 1 1 27 LYS HG3 H 0.657 14.414 1.398 1.00 . A A . 27 LYS HG3 1 1
21 24558 1 1 27 LYS HZ1 H 0.509 16.245 -3.069 1.00 . A A . 27 LYS HZ1 1 1
21 24559 1 1 27 LYS HZ2 H -1.083 16.612 -3.263 1.00 . A A . 27 LYS HZ2 1 1
21 24560 1 1 27 LYS HZ3 H -0.199 17.384 -2.117 1.00 . A A . 27 LYS HZ3 1 1
21 24561 1 1 27 LYS N N 1.102 10.698 0.821 1.00 . A A . 27 LYS N 1 1
21 24562 1 1 27 LYS NZ N -0.341 16.500 -2.586 1.00 . A A . 27 LYS NZ 1 1
21 24563 1 1 27 LYS O O -1.544 12.525 2.477 1.00 . A A . 27 LYS O 1 1
21 24564 1 1 28 LEU C C -2.319 10.373 4.572 1.00 . A A . 28 LEU C 1 1
21 24565 1 1 28 LEU CA C -2.439 10.028 3.087 1.00 . A A . 28 LEU CA 1 1
21 24566 1 1 28 LEU CB C -2.812 8.553 2.989 1.00 . A A . 28 LEU CB 1 1
21 24567 1 1 28 LEU CD1 C -4.359 7.030 1.754 1.00 . A A . 28 LEU CD1 1 1
21 24568 1 1 28 LEU CD2 C -3.541 9.039 0.534 1.00 . A A . 28 LEU CD2 1 1
21 24569 1 1 28 LEU CG C -3.182 7.997 1.602 1.00 . A A . 28 LEU CG 1 1
21 24570 1 1 28 LEU H H -0.675 9.517 2.046 1.00 . A A . 28 LEU H 1 1
21 24571 1 1 28 LEU HA H -3.251 10.611 2.653 1.00 . A A . 28 LEU HA 1 1
21 24572 1 1 28 LEU HB2 H -2.009 7.975 3.443 1.00 . A A . 28 LEU HB2 1 1
21 24573 1 1 28 LEU HB3 H -3.677 8.441 3.630 1.00 . A A . 28 LEU HB3 1 1
21 24574 1 1 28 LEU HD11 H -4.506 6.474 0.829 1.00 . A A . 28 LEU HD11 1 1
21 24575 1 1 28 LEU HD12 H -4.150 6.331 2.561 1.00 . A A . 28 LEU HD12 1 1
21 24576 1 1 28 LEU HD13 H -5.267 7.583 1.995 1.00 . A A . 28 LEU HD13 1 1
21 24577 1 1 28 LEU HD21 H -2.696 9.697 0.334 1.00 . A A . 28 LEU HD21 1 1
21 24578 1 1 28 LEU HD22 H -3.785 8.526 -0.395 1.00 . A A . 28 LEU HD22 1 1
21 24579 1 1 28 LEU HD23 H -4.400 9.631 0.851 1.00 . A A . 28 LEU HD23 1 1
21 24580 1 1 28 LEU HG H -2.339 7.421 1.242 1.00 . A A . 28 LEU HG 1 1
21 24581 1 1 28 LEU N N -1.214 10.318 2.358 1.00 . A A . 28 LEU N 1 1
21 24582 1 1 28 LEU O O -1.327 10.065 5.233 1.00 . A A . 28 LEU O 1 1
21 24583 1 1 29 GLN C C -3.749 10.130 7.426 1.00 . A A . 29 GLN C 1 1
21 24584 1 1 29 GLN CA C -3.472 11.333 6.515 1.00 . A A . 29 GLN CA 1 1
21 24585 1 1 29 GLN CB C -4.485 12.476 6.653 1.00 . A A . 29 GLN CB 1 1
21 24586 1 1 29 GLN CD C -6.702 13.077 5.508 1.00 . A A . 29 GLN CD 1 1
21 24587 1 1 29 GLN CG C -5.919 12.037 6.305 1.00 . A A . 29 GLN CG 1 1
21 24588 1 1 29 GLN H H -4.186 11.130 4.530 1.00 . A A . 29 GLN H 1 1
21 24589 1 1 29 GLN HA H -2.499 11.732 6.781 1.00 . A A . 29 GLN HA 1 1
21 24590 1 1 29 GLN HB2 H -4.461 12.859 7.673 1.00 . A A . 29 GLN HB2 1 1
21 24591 1 1 29 GLN HB3 H -4.161 13.270 5.980 1.00 . A A . 29 GLN HB3 1 1
21 24592 1 1 29 GLN HE21 H -7.874 11.639 4.660 1.00 . A A . 29 GLN HE21 1 1
21 24593 1 1 29 GLN HE22 H -8.186 13.292 4.161 1.00 . A A . 29 GLN HE22 1 1
21 24594 1 1 29 GLN HG2 H -5.881 11.120 5.722 1.00 . A A . 29 GLN HG2 1 1
21 24595 1 1 29 GLN HG3 H -6.455 11.822 7.230 1.00 . A A . 29 GLN HG3 1 1
21 24596 1 1 29 GLN N N -3.392 10.940 5.120 1.00 . A A . 29 GLN N 1 1
21 24597 1 1 29 GLN NE2 N -7.657 12.624 4.701 1.00 . A A . 29 GLN NE2 1 1
21 24598 1 1 29 GLN O O -4.885 9.881 7.821 1.00 . A A . 29 GLN O 1 1
21 24599 1 1 29 GLN OE1 O -6.448 14.274 5.595 1.00 . A A . 29 GLN OE1 1 1
21 24600 1 1 30 GLY C C -1.789 7.107 8.319 1.00 . A A . 30 GLY C 1 1
21 24601 1 1 30 GLY CA C -2.830 8.185 8.601 1.00 . A A . 30 GLY CA 1 1
21 24602 1 1 30 GLY H H -1.797 9.684 7.434 1.00 . A A . 30 GLY H 1 1
21 24603 1 1 30 GLY HA2 H -2.759 8.463 9.649 1.00 . A A . 30 GLY HA2 1 1
21 24604 1 1 30 GLY HA3 H -3.801 7.724 8.448 1.00 . A A . 30 GLY HA3 1 1
21 24605 1 1 30 GLY N N -2.702 9.378 7.765 1.00 . A A . 30 GLY N 1 1
21 24606 1 1 30 GLY O O -1.714 6.115 9.052 1.00 . A A . 30 GLY O 1 1
21 24607 1 1 31 VAL C C 1.287 6.641 7.835 1.00 . A A . 31 VAL C 1 1
21 24608 1 1 31 VAL CA C 0.074 6.348 6.952 1.00 . A A . 31 VAL CA 1 1
21 24609 1 1 31 VAL CB C 0.378 6.429 5.445 1.00 . A A . 31 VAL CB 1 1
21 24610 1 1 31 VAL CG1 C 1.194 7.671 5.062 1.00 . A A . 31 VAL CG1 1 1
21 24611 1 1 31 VAL CG2 C 1.091 5.171 4.937 1.00 . A A . 31 VAL CG2 1 1
21 24612 1 1 31 VAL H H -1.113 8.047 6.625 1.00 . A A . 31 VAL H 1 1
21 24613 1 1 31 VAL HA H -0.302 5.362 7.213 1.00 . A A . 31 VAL HA 1 1
21 24614 1 1 31 VAL HB H -0.580 6.508 4.931 1.00 . A A . 31 VAL HB 1 1
21 24615 1 1 31 VAL HG11 H 1.223 7.762 3.976 1.00 . A A . 31 VAL HG11 1 1
21 24616 1 1 31 VAL HG12 H 0.737 8.568 5.476 1.00 . A A . 31 VAL HG12 1 1
21 24617 1 1 31 VAL HG13 H 2.215 7.591 5.434 1.00 . A A . 31 VAL HG13 1 1
21 24618 1 1 31 VAL HG21 H 1.158 5.204 3.849 1.00 . A A . 31 VAL HG21 1 1
21 24619 1 1 31 VAL HG22 H 2.097 5.118 5.351 1.00 . A A . 31 VAL HG22 1 1
21 24620 1 1 31 VAL HG23 H 0.536 4.281 5.229 1.00 . A A . 31 VAL HG23 1 1
21 24621 1 1 31 VAL N N -1.000 7.269 7.255 1.00 . A A . 31 VAL N 1 1
21 24622 1 1 31 VAL O O 1.480 7.771 8.278 1.00 . A A . 31 VAL O 1 1
21 24623 1 1 32 GLN C C 4.527 5.398 8.059 1.00 . A A . 32 GLN C 1 1
21 24624 1 1 32 GLN CA C 3.287 5.659 8.917 1.00 . A A . 32 GLN CA 1 1
21 24625 1 1 32 GLN CB C 3.156 4.635 10.051 1.00 . A A . 32 GLN CB 1 1
21 24626 1 1 32 GLN CD C 2.977 5.925 12.220 1.00 . A A . 32 GLN CD 1 1
21 24627 1 1 32 GLN CG C 2.220 5.133 11.155 1.00 . A A . 32 GLN CG 1 1
21 24628 1 1 32 GLN H H 1.847 4.710 7.691 1.00 . A A . 32 GLN H 1 1
21 24629 1 1 32 GLN HA H 3.410 6.645 9.362 1.00 . A A . 32 GLN HA 1 1
21 24630 1 1 32 GLN HB2 H 2.784 3.700 9.640 1.00 . A A . 32 GLN HB2 1 1
21 24631 1 1 32 GLN HB3 H 4.123 4.459 10.506 1.00 . A A . 32 GLN HB3 1 1
21 24632 1 1 32 GLN HE21 H 2.447 4.616 13.691 1.00 . A A . 32 GLN HE21 1 1
21 24633 1 1 32 GLN HE22 H 3.478 5.976 14.160 1.00 . A A . 32 GLN HE22 1 1
21 24634 1 1 32 GLN HG2 H 1.477 5.778 10.707 1.00 . A A . 32 GLN HG2 1 1
21 24635 1 1 32 GLN HG3 H 1.710 4.288 11.614 1.00 . A A . 32 GLN HG3 1 1
21 24636 1 1 32 GLN N N 2.085 5.606 8.098 1.00 . A A . 32 GLN N 1 1
21 24637 1 1 32 GLN NE2 N 2.978 5.451 13.462 1.00 . A A . 32 GLN NE2 1 1
21 24638 1 1 32 GLN O O 5.576 5.994 8.291 1.00 . A A . 32 GLN O 1 1
21 24639 1 1 32 GLN OE1 O 3.579 6.953 11.933 1.00 . A A . 32 GLN OE1 1 1
21 24640 1 1 33 ARG C C 4.909 3.489 4.973 1.00 . A A . 33 ARG C 1 1
21 24641 1 1 33 ARG CA C 5.536 4.135 6.200 1.00 . A A . 33 ARG CA 1 1
21 24642 1 1 33 ARG CB C 6.491 3.199 6.958 1.00 . A A . 33 ARG CB 1 1
21 24643 1 1 33 ARG CD C 8.749 2.126 7.236 1.00 . A A . 33 ARG CD 1 1
21 24644 1 1 33 ARG CG C 7.923 3.138 6.422 1.00 . A A . 33 ARG CG 1 1
21 24645 1 1 33 ARG CZ C 8.126 2.218 9.686 1.00 . A A . 33 ARG CZ 1 1
21 24646 1 1 33 ARG H H 3.555 4.016 6.892 1.00 . A A . 33 ARG H 1 1
21 24647 1 1 33 ARG HA H 6.075 5.021 5.861 1.00 . A A . 33 ARG HA 1 1
21 24648 1 1 33 ARG HB2 H 6.539 3.551 7.986 1.00 . A A . 33 ARG HB2 1 1
21 24649 1 1 33 ARG HB3 H 6.095 2.190 6.944 1.00 . A A . 33 ARG HB3 1 1
21 24650 1 1 33 ARG HD2 H 8.309 1.130 7.161 1.00 . A A . 33 ARG HD2 1 1
21 24651 1 1 33 ARG HD3 H 9.742 2.070 6.785 1.00 . A A . 33 ARG HD3 1 1
21 24652 1 1 33 ARG HE H 9.709 3.145 8.827 1.00 . A A . 33 ARG HE 1 1
21 24653 1 1 33 ARG HG2 H 7.911 2.823 5.377 1.00 . A A . 33 ARG HG2 1 1
21 24654 1 1 33 ARG HG3 H 8.378 4.128 6.486 1.00 . A A . 33 ARG HG3 1 1
21 24655 1 1 33 ARG HH11 H 6.801 1.030 8.653 1.00 . A A . 33 ARG HH11 1 1
21 24656 1 1 33 ARG HH12 H 6.475 1.310 10.372 1.00 . A A . 33 ARG HH12 1 1
21 24657 1 1 33 ARG HH21 H 9.124 3.321 11.129 1.00 . A A . 33 ARG HH21 1 1
21 24658 1 1 33 ARG HH22 H 7.647 2.482 11.617 1.00 . A A . 33 ARG HH22 1 1
21 24659 1 1 33 ARG N N 4.433 4.495 7.077 1.00 . A A . 33 ARG N 1 1
21 24660 1 1 33 ARG NE N 8.921 2.537 8.646 1.00 . A A . 33 ARG NE 1 1
21 24661 1 1 33 ARG NH1 N 7.068 1.421 9.538 1.00 . A A . 33 ARG NH1 1 1
21 24662 1 1 33 ARG NH2 N 8.358 2.707 10.906 1.00 . A A . 33 ARG NH2 1 1
21 24663 1 1 33 ARG O O 3.764 3.043 5.014 1.00 . A A . 33 ARG O 1 1
21 24664 1 1 34 ILE C C 6.371 2.483 1.880 1.00 . A A . 34 ILE C 1 1
21 24665 1 1 34 ILE CA C 5.137 2.976 2.612 1.00 . A A . 34 ILE CA 1 1
21 24666 1 1 34 ILE CB C 4.357 4.087 1.890 1.00 . A A . 34 ILE CB 1 1
21 24667 1 1 34 ILE CD1 C 2.875 4.445 -0.140 1.00 . A A . 34 ILE CD1 1 1
21 24668 1 1 34 ILE CG1 C 3.875 3.527 0.552 1.00 . A A . 34 ILE CG1 1 1
21 24669 1 1 34 ILE CG2 C 5.127 5.402 1.699 1.00 . A A . 34 ILE CG2 1 1
21 24670 1 1 34 ILE H H 6.591 3.759 3.824 1.00 . A A . 34 ILE H 1 1
21 24671 1 1 34 ILE HA H 4.469 2.133 2.795 1.00 . A A . 34 ILE HA 1 1
21 24672 1 1 34 ILE HB H 3.486 4.310 2.507 1.00 . A A . 34 ILE HB 1 1
21 24673 1 1 34 ILE HD11 H 3.334 5.393 -0.409 1.00 . A A . 34 ILE HD11 1 1
21 24674 1 1 34 ILE HD12 H 2.507 3.955 -1.041 1.00 . A A . 34 ILE HD12 1 1
21 24675 1 1 34 ILE HD13 H 2.048 4.633 0.540 1.00 . A A . 34 ILE HD13 1 1
21 24676 1 1 34 ILE HG12 H 4.720 3.334 -0.103 1.00 . A A . 34 ILE HG12 1 1
21 24677 1 1 34 ILE HG13 H 3.385 2.583 0.752 1.00 . A A . 34 ILE HG13 1 1
21 24678 1 1 34 ILE HG21 H 5.516 5.761 2.650 1.00 . A A . 34 ILE HG21 1 1
21 24679 1 1 34 ILE HG22 H 5.951 5.264 1.000 1.00 . A A . 34 ILE HG22 1 1
21 24680 1 1 34 ILE HG23 H 4.451 6.167 1.309 1.00 . A A . 34 ILE HG23 1 1
21 24681 1 1 34 ILE N N 5.633 3.458 3.867 1.00 . A A . 34 ILE N 1 1
21 24682 1 1 34 ILE O O 7.433 3.098 1.991 1.00 . A A . 34 ILE O 1 1
21 24683 1 1 35 LYS C C 6.668 0.037 -0.780 1.00 . A A . 35 LYS C 1 1
21 24684 1 1 35 LYS CA C 7.286 0.719 0.443 1.00 . A A . 35 LYS CA 1 1
21 24685 1 1 35 LYS CB C 8.157 -0.215 1.301 1.00 . A A . 35 LYS CB 1 1
21 24686 1 1 35 LYS CD C 10.397 0.891 0.919 1.00 . A A . 35 LYS CD 1 1
21 24687 1 1 35 LYS CE C 11.725 1.328 1.552 1.00 . A A . 35 LYS CE 1 1
21 24688 1 1 35 LYS CG C 9.373 0.435 1.967 1.00 . A A . 35 LYS CG 1 1
21 24689 1 1 35 LYS H H 5.338 0.885 1.218 1.00 . A A . 35 LYS H 1 1
21 24690 1 1 35 LYS HA H 7.885 1.516 0.082 1.00 . A A . 35 LYS HA 1 1
21 24691 1 1 35 LYS HB2 H 7.570 -0.636 2.115 1.00 . A A . 35 LYS HB2 1 1
21 24692 1 1 35 LYS HB3 H 8.510 -1.016 0.661 1.00 . A A . 35 LYS HB3 1 1
21 24693 1 1 35 LYS HD2 H 10.567 0.104 0.181 1.00 . A A . 35 LYS HD2 1 1
21 24694 1 1 35 LYS HD3 H 9.971 1.747 0.397 1.00 . A A . 35 LYS HD3 1 1
21 24695 1 1 35 LYS HE2 H 12.315 1.844 0.791 1.00 . A A . 35 LYS HE2 1 1
21 24696 1 1 35 LYS HE3 H 11.526 2.032 2.363 1.00 . A A . 35 LYS HE3 1 1
21 24697 1 1 35 LYS HG2 H 9.051 1.283 2.573 1.00 . A A . 35 LYS HG2 1 1
21 24698 1 1 35 LYS HG3 H 9.809 -0.313 2.627 1.00 . A A . 35 LYS HG3 1 1
21 24699 1 1 35 LYS HZ1 H 12.715 -0.456 1.300 1.00 . A A . 35 LYS HZ1 1 1
21 24700 1 1 35 LYS HZ2 H 13.381 0.511 2.451 1.00 . A A . 35 LYS HZ2 1 1
21 24701 1 1 35 LYS HZ3 H 11.995 -0.310 2.773 1.00 . A A . 35 LYS HZ3 1 1
21 24702 1 1 35 LYS N N 6.248 1.328 1.238 1.00 . A A . 35 LYS N 1 1
21 24703 1 1 35 LYS NZ N 12.509 0.182 2.058 1.00 . A A . 35 LYS NZ 1 1
21 24704 1 1 35 LYS O O 5.527 -0.411 -0.712 1.00 . A A . 35 LYS O 1 1
21 24705 1 1 36 VAL C C 8.167 -1.676 -3.554 1.00 . A A . 36 VAL C 1 1
21 24706 1 1 36 VAL CA C 6.980 -0.849 -3.048 1.00 . A A . 36 VAL CA 1 1
21 24707 1 1 36 VAL CB C 6.356 0.058 -4.127 1.00 . A A . 36 VAL CB 1 1
21 24708 1 1 36 VAL CG1 C 5.870 -0.776 -5.314 1.00 . A A . 36 VAL CG1 1 1
21 24709 1 1 36 VAL CG2 C 5.133 0.811 -3.583 1.00 . A A . 36 VAL CG2 1 1
21 24710 1 1 36 VAL H H 8.195 0.558 -2.002 1.00 . A A . 36 VAL H 1 1
21 24711 1 1 36 VAL HA H 6.217 -1.558 -2.735 1.00 . A A . 36 VAL HA 1 1
21 24712 1 1 36 VAL HB H 7.085 0.790 -4.479 1.00 . A A . 36 VAL HB 1 1
21 24713 1 1 36 VAL HG11 H 5.300 -0.131 -5.977 1.00 . A A . 36 VAL HG11 1 1
21 24714 1 1 36 VAL HG12 H 6.715 -1.204 -5.855 1.00 . A A . 36 VAL HG12 1 1
21 24715 1 1 36 VAL HG13 H 5.214 -1.576 -4.972 1.00 . A A . 36 VAL HG13 1 1
21 24716 1 1 36 VAL HG21 H 5.410 1.419 -2.728 1.00 . A A . 36 VAL HG21 1 1
21 24717 1 1 36 VAL HG22 H 4.732 1.472 -4.353 1.00 . A A . 36 VAL HG22 1 1
21 24718 1 1 36 VAL HG23 H 4.360 0.105 -3.277 1.00 . A A . 36 VAL HG23 1 1
21 24719 1 1 36 VAL N N 7.396 -0.059 -1.894 1.00 . A A . 36 VAL N 1 1
21 24720 1 1 36 VAL O O 9.254 -1.142 -3.760 1.00 . A A . 36 VAL O 1 1
21 24721 1 1 37 SER C C 8.602 -4.423 -5.565 1.00 . A A . 37 SER C 1 1
21 24722 1 1 37 SER CA C 8.952 -3.958 -4.150 1.00 . A A . 37 SER CA 1 1
21 24723 1 1 37 SER CB C 8.992 -5.125 -3.161 1.00 . A A . 37 SER CB 1 1
21 24724 1 1 37 SER H H 7.016 -3.340 -3.588 1.00 . A A . 37 SER H 1 1
21 24725 1 1 37 SER HA H 9.948 -3.534 -4.139 1.00 . A A . 37 SER HA 1 1
21 24726 1 1 37 SER HB2 H 8.136 -5.753 -3.356 1.00 . A A . 37 SER HB2 1 1
21 24727 1 1 37 SER HB3 H 9.893 -5.717 -3.326 1.00 . A A . 37 SER HB3 1 1
21 24728 1 1 37 SER HG H 8.639 -5.414 -1.267 1.00 . A A . 37 SER HG 1 1
21 24729 1 1 37 SER N N 7.955 -2.984 -3.730 1.00 . A A . 37 SER N 1 1
21 24730 1 1 37 SER O O 8.001 -5.485 -5.743 1.00 . A A . 37 SER O 1 1
21 24731 1 1 37 SER OG O 8.934 -4.680 -1.817 1.00 . A A . 37 SER OG 1 1
21 24732 1 1 38 LEU C C 9.046 -5.277 -8.378 1.00 . A A . 38 LEU C 1 1
21 24733 1 1 38 LEU CA C 8.601 -3.874 -7.965 1.00 . A A . 38 LEU CA 1 1
21 24734 1 1 38 LEU CB C 9.126 -2.747 -8.880 1.00 . A A . 38 LEU CB 1 1
21 24735 1 1 38 LEU CD1 C 10.206 -3.720 -10.974 1.00 . A A . 38 LEU CD1 1 1
21 24736 1 1 38 LEU CD2 C 11.067 -1.621 -9.987 1.00 . A A . 38 LEU CD2 1 1
21 24737 1 1 38 LEU CG C 10.440 -2.977 -9.648 1.00 . A A . 38 LEU CG 1 1
21 24738 1 1 38 LEU H H 9.464 -2.771 -6.346 1.00 . A A . 38 LEU H 1 1
21 24739 1 1 38 LEU HA H 7.512 -3.846 -8.019 1.00 . A A . 38 LEU HA 1 1
21 24740 1 1 38 LEU HB2 H 8.361 -2.531 -9.622 1.00 . A A . 38 LEU HB2 1 1
21 24741 1 1 38 LEU HB3 H 9.252 -1.861 -8.260 1.00 . A A . 38 LEU HB3 1 1
21 24742 1 1 38 LEU HD11 H 9.716 -4.678 -10.821 1.00 . A A . 38 LEU HD11 1 1
21 24743 1 1 38 LEU HD12 H 9.583 -3.111 -11.628 1.00 . A A . 38 LEU HD12 1 1
21 24744 1 1 38 LEU HD13 H 11.162 -3.898 -11.467 1.00 . A A . 38 LEU HD13 1 1
21 24745 1 1 38 LEU HD21 H 10.363 -1.018 -10.563 1.00 . A A . 38 LEU HD21 1 1
21 24746 1 1 38 LEU HD22 H 11.326 -1.091 -9.070 1.00 . A A . 38 LEU HD22 1 1
21 24747 1 1 38 LEU HD23 H 11.976 -1.769 -10.571 1.00 . A A . 38 LEU HD23 1 1
21 24748 1 1 38 LEU HG H 11.152 -3.518 -9.029 1.00 . A A . 38 LEU HG 1 1
21 24749 1 1 38 LEU N N 8.953 -3.613 -6.569 1.00 . A A . 38 LEU N 1 1
21 24750 1 1 38 LEU O O 8.301 -6.002 -9.036 1.00 . A A . 38 LEU O 1 1
21 24751 1 1 39 ASP C C 9.934 -8.086 -8.027 1.00 . A A . 39 ASP C 1 1
21 24752 1 1 39 ASP CA C 10.900 -6.933 -8.209 1.00 . A A . 39 ASP CA 1 1
21 24753 1 1 39 ASP CB C 12.054 -7.146 -7.215 1.00 . A A . 39 ASP CB 1 1
21 24754 1 1 39 ASP CG C 12.984 -5.945 -7.093 1.00 . A A . 39 ASP CG 1 1
21 24755 1 1 39 ASP H H 10.815 -4.987 -7.424 1.00 . A A . 39 ASP H 1 1
21 24756 1 1 39 ASP HA H 11.271 -6.923 -9.232 1.00 . A A . 39 ASP HA 1 1
21 24757 1 1 39 ASP HB2 H 11.649 -7.365 -6.226 1.00 . A A . 39 ASP HB2 1 1
21 24758 1 1 39 ASP HB3 H 12.613 -8.026 -7.533 1.00 . A A . 39 ASP HB3 1 1
21 24759 1 1 39 ASP N N 10.249 -5.660 -7.947 1.00 . A A . 39 ASP N 1 1
21 24760 1 1 39 ASP O O 9.769 -8.926 -8.908 1.00 . A A . 39 ASP O 1 1
21 24761 1 1 39 ASP OD1 O 12.452 -4.872 -6.721 1.00 . A A . 39 ASP OD1 1 1
21 24762 1 1 39 ASP OD2 O 14.189 -6.122 -7.364 1.00 . A A . 39 ASP OD2 1 1
21 24763 1 1 40 ASN C C 6.986 -8.811 -6.645 1.00 . A A . 40 ASN C 1 1
21 24764 1 1 40 ASN CA C 8.453 -9.211 -6.436 1.00 . A A . 40 ASN CA 1 1
21 24765 1 1 40 ASN CB C 8.764 -9.635 -5.002 1.00 . A A . 40 ASN CB 1 1
21 24766 1 1 40 ASN CG C 8.729 -11.153 -4.836 1.00 . A A . 40 ASN CG 1 1
21 24767 1 1 40 ASN H H 9.441 -7.333 -6.221 1.00 . A A . 40 ASN H 1 1
21 24768 1 1 40 ASN HA H 8.740 -10.062 -7.029 1.00 . A A . 40 ASN HA 1 1
21 24769 1 1 40 ASN HB2 H 9.767 -9.295 -4.763 1.00 . A A . 40 ASN HB2 1 1
21 24770 1 1 40 ASN HB3 H 8.055 -9.172 -4.325 1.00 . A A . 40 ASN HB3 1 1
21 24771 1 1 40 ASN HD21 H 10.762 -11.268 -4.921 1.00 . A A . 40 ASN HD21 1 1
21 24772 1 1 40 ASN HD22 H 9.908 -12.789 -4.725 1.00 . A A . 40 ASN HD22 1 1
21 24773 1 1 40 ASN N N 9.326 -8.126 -6.840 1.00 . A A . 40 ASN N 1 1
21 24774 1 1 40 ASN ND2 N 9.902 -11.785 -4.824 1.00 . A A . 40 ASN ND2 1 1
21 24775 1 1 40 ASN O O 6.085 -9.406 -6.062 1.00 . A A . 40 ASN O 1 1
21 24776 1 1 40 ASN OD1 O 7.673 -11.765 -4.723 1.00 . A A . 40 ASN OD1 1 1
21 24777 1 1 41 GLN C C 4.669 -6.932 -6.399 1.00 . A A . 41 GLN C 1 1
21 24778 1 1 41 GLN CA C 5.536 -7.041 -7.662 1.00 . A A . 41 GLN CA 1 1
21 24779 1 1 41 GLN CB C 4.883 -7.591 -8.937 1.00 . A A . 41 GLN CB 1 1
21 24780 1 1 41 GLN CD C 4.547 -6.763 -11.313 1.00 . A A . 41 GLN CD 1 1
21 24781 1 1 41 GLN CG C 4.328 -6.478 -9.831 1.00 . A A . 41 GLN CG 1 1
21 24782 1 1 41 GLN H H 7.531 -7.364 -7.977 1.00 . A A . 41 GLN H 1 1
21 24783 1 1 41 GLN HA H 5.891 -6.031 -7.856 1.00 . A A . 41 GLN HA 1 1
21 24784 1 1 41 GLN HB2 H 5.647 -8.114 -9.518 1.00 . A A . 41 GLN HB2 1 1
21 24785 1 1 41 GLN HB3 H 4.105 -8.314 -8.692 1.00 . A A . 41 GLN HB3 1 1
21 24786 1 1 41 GLN HE21 H 5.944 -5.291 -11.415 1.00 . A A . 41 GLN HE21 1 1
21 24787 1 1 41 GLN HE22 H 5.651 -6.129 -12.919 1.00 . A A . 41 GLN HE22 1 1
21 24788 1 1 41 GLN HG2 H 3.272 -6.400 -9.631 1.00 . A A . 41 GLN HG2 1 1
21 24789 1 1 41 GLN HG3 H 4.782 -5.514 -9.602 1.00 . A A . 41 GLN HG3 1 1
21 24790 1 1 41 GLN N N 6.768 -7.758 -7.443 1.00 . A A . 41 GLN N 1 1
21 24791 1 1 41 GLN NE2 N 5.481 -6.040 -11.921 1.00 . A A . 41 GLN NE2 1 1
21 24792 1 1 41 GLN O O 3.484 -7.266 -6.383 1.00 . A A . 41 GLN O 1 1
21 24793 1 1 41 GLN OE1 O 3.875 -7.600 -11.910 1.00 . A A . 41 GLN OE1 1 1
21 24794 1 1 42 GLU C C 4.552 -4.795 -3.663 1.00 . A A . 42 GLU C 1 1
21 24795 1 1 42 GLU CA C 4.683 -6.277 -4.013 1.00 . A A . 42 GLU CA 1 1
21 24796 1 1 42 GLU CB C 5.549 -7.000 -2.970 1.00 . A A . 42 GLU CB 1 1
21 24797 1 1 42 GLU CD C 5.559 -8.322 -0.800 1.00 . A A . 42 GLU CD 1 1
21 24798 1 1 42 GLU CG C 4.704 -7.692 -1.894 1.00 . A A . 42 GLU CG 1 1
21 24799 1 1 42 GLU H H 6.242 -6.093 -5.461 1.00 . A A . 42 GLU H 1 1
21 24800 1 1 42 GLU HA H 3.693 -6.730 -4.015 1.00 . A A . 42 GLU HA 1 1
21 24801 1 1 42 GLU HB2 H 6.167 -7.761 -3.447 1.00 . A A . 42 GLU HB2 1 1
21 24802 1 1 42 GLU HB3 H 6.197 -6.277 -2.476 1.00 . A A . 42 GLU HB3 1 1
21 24803 1 1 42 GLU HG2 H 4.035 -6.971 -1.426 1.00 . A A . 42 GLU HG2 1 1
21 24804 1 1 42 GLU HG3 H 4.110 -8.479 -2.360 1.00 . A A . 42 GLU HG3 1 1
21 24805 1 1 42 GLU N N 5.288 -6.419 -5.332 1.00 . A A . 42 GLU N 1 1
21 24806 1 1 42 GLU O O 5.389 -3.989 -4.070 1.00 . A A . 42 GLU O 1 1
21 24807 1 1 42 GLU OE1 O 6.728 -7.903 -0.654 1.00 . A A . 42 GLU OE1 1 1
21 24808 1 1 42 GLU OE2 O 5.011 -9.201 -0.100 1.00 . A A . 42 GLU OE2 1 1
21 24809 1 1 43 ALA C C 3.127 -3.290 -0.781 1.00 . A A . 43 ALA C 1 1
21 24810 1 1 43 ALA CA C 3.339 -3.129 -2.292 1.00 . A A . 43 ALA CA 1 1
21 24811 1 1 43 ALA CB C 2.185 -2.402 -2.984 1.00 . A A . 43 ALA CB 1 1
21 24812 1 1 43 ALA H H 2.886 -5.167 -2.582 1.00 . A A . 43 ALA H 1 1
21 24813 1 1 43 ALA HA H 4.231 -2.527 -2.447 1.00 . A A . 43 ALA HA 1 1
21 24814 1 1 43 ALA HB1 H 2.442 -2.224 -4.030 1.00 . A A . 43 ALA HB1 1 1
21 24815 1 1 43 ALA HB2 H 1.280 -3.002 -2.946 1.00 . A A . 43 ALA HB2 1 1
21 24816 1 1 43 ALA HB3 H 2.002 -1.443 -2.497 1.00 . A A . 43 ALA HB3 1 1
21 24817 1 1 43 ALA N N 3.531 -4.443 -2.881 1.00 . A A . 43 ALA N 1 1
21 24818 1 1 43 ALA O O 2.391 -4.171 -0.334 1.00 . A A . 43 ALA O 1 1
21 24819 1 1 44 THR C C 3.332 -1.112 1.907 1.00 . A A . 44 THR C 1 1
21 24820 1 1 44 THR CA C 3.932 -2.421 1.432 1.00 . A A . 44 THR CA 1 1
21 24821 1 1 44 THR CB C 5.431 -2.446 1.778 1.00 . A A . 44 THR CB 1 1
21 24822 1 1 44 THR CG2 C 5.664 -2.335 3.289 1.00 . A A . 44 THR CG2 1 1
21 24823 1 1 44 THR H H 4.362 -1.739 -0.492 1.00 . A A . 44 THR H 1 1
21 24824 1 1 44 THR HA H 3.401 -3.244 1.923 1.00 . A A . 44 THR HA 1 1
21 24825 1 1 44 THR HB H 5.942 -1.608 1.278 1.00 . A A . 44 THR HB 1 1
21 24826 1 1 44 THR HG1 H 6.932 -3.620 1.341 1.00 . A A . 44 THR HG1 1 1
21 24827 1 1 44 THR HG21 H 5.087 -3.099 3.803 1.00 . A A . 44 THR HG21 1 1
21 24828 1 1 44 THR HG22 H 6.719 -2.476 3.518 1.00 . A A . 44 THR HG22 1 1
21 24829 1 1 44 THR HG23 H 5.361 -1.352 3.653 1.00 . A A . 44 THR HG23 1 1
21 24830 1 1 44 THR N N 3.812 -2.443 -0.016 1.00 . A A . 44 THR N 1 1
21 24831 1 1 44 THR O O 3.912 -0.056 1.686 1.00 . A A . 44 THR O 1 1
21 24832 1 1 44 THR OG1 O 5.974 -3.669 1.324 1.00 . A A . 44 THR OG1 1 1
21 24833 1 1 45 ILE C C 1.408 -0.001 4.501 1.00 . A A . 45 ILE C 1 1
21 24834 1 1 45 ILE CA C 1.502 0.050 2.981 1.00 . A A . 45 ILE CA 1 1
21 24835 1 1 45 ILE CB C 0.150 0.098 2.267 1.00 . A A . 45 ILE CB 1 1
21 24836 1 1 45 ILE CD1 C 0.963 1.108 0.017 1.00 . A A . 45 ILE CD1 1 1
21 24837 1 1 45 ILE CG1 C 0.262 -0.041 0.734 1.00 . A A . 45 ILE CG1 1 1
21 24838 1 1 45 ILE CG2 C -0.597 1.373 2.646 1.00 . A A . 45 ILE CG2 1 1
21 24839 1 1 45 ILE H H 1.729 -2.057 2.724 1.00 . A A . 45 ILE H 1 1
21 24840 1 1 45 ILE HA H 2.047 0.955 2.708 1.00 . A A . 45 ILE HA 1 1
21 24841 1 1 45 ILE HB H -0.440 -0.751 2.603 1.00 . A A . 45 ILE HB 1 1
21 24842 1 1 45 ILE HD11 H 2.012 1.088 0.283 1.00 . A A . 45 ILE HD11 1 1
21 24843 1 1 45 ILE HD12 H 0.883 0.960 -1.059 1.00 . A A . 45 ILE HD12 1 1
21 24844 1 1 45 ILE HD13 H 0.522 2.066 0.278 1.00 . A A . 45 ILE HD13 1 1
21 24845 1 1 45 ILE HG12 H 0.812 -0.948 0.476 1.00 . A A . 45 ILE HG12 1 1
21 24846 1 1 45 ILE HG13 H -0.744 -0.111 0.329 1.00 . A A . 45 ILE HG13 1 1
21 24847 1 1 45 ILE HG21 H 0.039 2.251 2.533 1.00 . A A . 45 ILE HG21 1 1
21 24848 1 1 45 ILE HG22 H -1.455 1.466 1.987 1.00 . A A . 45 ILE HG22 1 1
21 24849 1 1 45 ILE HG23 H -0.932 1.301 3.681 1.00 . A A . 45 ILE HG23 1 1
21 24850 1 1 45 ILE N N 2.183 -1.159 2.565 1.00 . A A . 45 ILE N 1 1
21 24851 1 1 45 ILE O O 0.619 -0.772 5.038 1.00 . A A . 45 ILE O 1 1
21 24852 1 1 46 VAL C C 1.505 1.828 7.245 1.00 . A A . 46 VAL C 1 1
21 24853 1 1 46 VAL CA C 2.309 0.672 6.663 1.00 . A A . 46 VAL CA 1 1
21 24854 1 1 46 VAL CB C 3.751 0.662 7.186 1.00 . A A . 46 VAL CB 1 1
21 24855 1 1 46 VAL CG1 C 3.776 0.049 8.591 1.00 . A A . 46 VAL CG1 1 1
21 24856 1 1 46 VAL CG2 C 4.711 -0.118 6.277 1.00 . A A . 46 VAL CG2 1 1
21 24857 1 1 46 VAL H H 2.842 1.442 4.750 1.00 . A A . 46 VAL H 1 1
21 24858 1 1 46 VAL HA H 1.866 -0.260 6.984 1.00 . A A . 46 VAL HA 1 1
21 24859 1 1 46 VAL HB H 4.081 1.692 7.270 1.00 . A A . 46 VAL HB 1 1
21 24860 1 1 46 VAL HG11 H 3.908 -1.028 8.529 1.00 . A A . 46 VAL HG11 1 1
21 24861 1 1 46 VAL HG12 H 4.597 0.474 9.162 1.00 . A A . 46 VAL HG12 1 1
21 24862 1 1 46 VAL HG13 H 2.840 0.250 9.106 1.00 . A A . 46 VAL HG13 1 1
21 24863 1 1 46 VAL HG21 H 4.849 0.408 5.333 1.00 . A A . 46 VAL HG21 1 1
21 24864 1 1 46 VAL HG22 H 5.681 -0.217 6.763 1.00 . A A . 46 VAL HG22 1 1
21 24865 1 1 46 VAL HG23 H 4.311 -1.112 6.079 1.00 . A A . 46 VAL HG23 1 1
21 24866 1 1 46 VAL N N 2.254 0.749 5.210 1.00 . A A . 46 VAL N 1 1
21 24867 1 1 46 VAL O O 1.932 2.981 7.160 1.00 . A A . 46 VAL O 1 1
21 24868 1 1 47 TYR C C -1.055 2.390 9.664 1.00 . A A . 47 TYR C 1 1
21 24869 1 1 47 TYR CA C -0.607 2.569 8.225 1.00 . A A . 47 TYR CA 1 1
21 24870 1 1 47 TYR CB C -1.790 2.606 7.252 1.00 . A A . 47 TYR CB 1 1
21 24871 1 1 47 TYR CD1 C -2.549 0.201 6.973 1.00 . A A . 47 TYR CD1 1 1
21 24872 1 1 47 TYR CD2 C -3.978 1.751 8.188 1.00 . A A . 47 TYR CD2 1 1
21 24873 1 1 47 TYR CE1 C -3.419 -0.852 7.304 1.00 . A A . 47 TYR CE1 1 1
21 24874 1 1 47 TYR CE2 C -4.868 0.705 8.476 1.00 . A A . 47 TYR CE2 1 1
21 24875 1 1 47 TYR CG C -2.807 1.500 7.451 1.00 . A A . 47 TYR CG 1 1
21 24876 1 1 47 TYR CZ C -4.543 -0.608 8.109 1.00 . A A . 47 TYR CZ 1 1
21 24877 1 1 47 TYR H H 0.080 0.561 7.964 1.00 . A A . 47 TYR H 1 1
21 24878 1 1 47 TYR HA H -0.111 3.534 8.210 1.00 . A A . 47 TYR HA 1 1
21 24879 1 1 47 TYR HB2 H -2.289 3.570 7.357 1.00 . A A . 47 TYR HB2 1 1
21 24880 1 1 47 TYR HB3 H -1.398 2.542 6.239 1.00 . A A . 47 TYR HB3 1 1
21 24881 1 1 47 TYR HD1 H -1.656 -0.004 6.400 1.00 . A A . 47 TYR HD1 1 1
21 24882 1 1 47 TYR HD2 H -4.182 2.737 8.576 1.00 . A A . 47 TYR HD2 1 1
21 24883 1 1 47 TYR HE1 H -3.185 -1.862 7.005 1.00 . A A . 47 TYR HE1 1 1
21 24884 1 1 47 TYR HE2 H -5.795 0.918 8.983 1.00 . A A . 47 TYR HE2 1 1
21 24885 1 1 47 TYR HH H -5.988 -1.365 9.172 1.00 . A A . 47 TYR HH 1 1
21 24886 1 1 47 TYR N N 0.336 1.536 7.818 1.00 . A A . 47 TYR N 1 1
21 24887 1 1 47 TYR O O -0.799 1.352 10.268 1.00 . A A . 47 TYR O 1 1
21 24888 1 1 47 TYR OH O -5.276 -1.649 8.596 1.00 . A A . 47 TYR OH 1 1
21 24889 1 1 48 GLN C C -3.660 3.082 11.636 1.00 . A A . 48 GLN C 1 1
21 24890 1 1 48 GLN CA C -2.159 3.413 11.590 1.00 . A A . 48 GLN CA 1 1
21 24891 1 1 48 GLN CB C -1.822 4.778 12.193 1.00 . A A . 48 GLN CB 1 1
21 24892 1 1 48 GLN CD C -1.298 5.895 14.440 1.00 . A A . 48 GLN CD 1 1
21 24893 1 1 48 GLN CG C -1.915 4.696 13.727 1.00 . A A . 48 GLN CG 1 1
21 24894 1 1 48 GLN H H -1.850 4.270 9.677 1.00 . A A . 48 GLN H 1 1
21 24895 1 1 48 GLN HA H -1.573 2.681 12.143 1.00 . A A . 48 GLN HA 1 1
21 24896 1 1 48 GLN HB2 H -0.808 5.037 11.879 1.00 . A A . 48 GLN HB2 1 1
21 24897 1 1 48 GLN HB3 H -2.489 5.539 11.788 1.00 . A A . 48 GLN HB3 1 1
21 24898 1 1 48 GLN HE21 H -1.649 5.059 16.268 1.00 . A A . 48 GLN HE21 1 1
21 24899 1 1 48 GLN HE22 H -0.865 6.629 16.265 1.00 . A A . 48 GLN HE22 1 1
21 24900 1 1 48 GLN HG2 H -2.961 4.608 14.020 1.00 . A A . 48 GLN HG2 1 1
21 24901 1 1 48 GLN HG3 H -1.375 3.813 14.072 1.00 . A A . 48 GLN HG3 1 1
21 24902 1 1 48 GLN N N -1.705 3.416 10.214 1.00 . A A . 48 GLN N 1 1
21 24903 1 1 48 GLN NE2 N -1.267 5.849 15.770 1.00 . A A . 48 GLN NE2 1 1
21 24904 1 1 48 GLN O O -4.462 3.893 11.163 1.00 . A A . 48 GLN O 1 1
21 24905 1 1 48 GLN OE1 O -0.844 6.847 13.818 1.00 . A A . 48 GLN OE1 1 1
21 24906 1 1 49 PRO C C -6.363 2.133 13.039 1.00 . A A . 49 PRO C 1 1
21 24907 1 1 49 PRO CA C -5.421 1.394 12.088 1.00 . A A . 49 PRO CA 1 1
21 24908 1 1 49 PRO CB C -5.307 -0.102 12.397 1.00 . A A . 49 PRO CB 1 1
21 24909 1 1 49 PRO CD C -3.203 0.923 12.820 1.00 . A A . 49 PRO CD 1 1
21 24910 1 1 49 PRO CG C -4.145 -0.141 13.385 1.00 . A A . 49 PRO CG 1 1
21 24911 1 1 49 PRO HA H -5.814 1.520 11.081 1.00 . A A . 49 PRO HA 1 1
21 24912 1 1 49 PRO HB2 H -6.221 -0.535 12.806 1.00 . A A . 49 PRO HB2 1 1
21 24913 1 1 49 PRO HB3 H -5.020 -0.637 11.492 1.00 . A A . 49 PRO HB3 1 1
21 24914 1 1 49 PRO HD2 H -2.604 1.343 13.630 1.00 . A A . 49 PRO HD2 1 1
21 24915 1 1 49 PRO HD3 H -2.550 0.472 12.075 1.00 . A A . 49 PRO HD3 1 1
21 24916 1 1 49 PRO HG2 H -4.497 0.164 14.372 1.00 . A A . 49 PRO HG2 1 1
21 24917 1 1 49 PRO HG3 H -3.686 -1.127 13.443 1.00 . A A . 49 PRO HG3 1 1
21 24918 1 1 49 PRO N N -4.057 1.911 12.175 1.00 . A A . 49 PRO N 1 1
21 24919 1 1 49 PRO O O -6.847 1.575 14.021 1.00 . A A . 49 PRO O 1 1
21 24920 1 1 50 HIS C C -7.658 5.570 12.505 1.00 . A A . 50 HIS C 1 1
21 24921 1 1 50 HIS CA C -7.486 4.339 13.399 1.00 . A A . 50 HIS CA 1 1
21 24922 1 1 50 HIS CB C -6.910 4.732 14.775 1.00 . A A . 50 HIS CB 1 1
21 24923 1 1 50 HIS CD2 C -8.031 4.798 17.092 1.00 . A A . 50 HIS CD2 1 1
21 24924 1 1 50 HIS CE1 C -8.704 2.716 17.256 1.00 . A A . 50 HIS CE1 1 1
21 24925 1 1 50 HIS CG C -7.651 4.139 15.952 1.00 . A A . 50 HIS CG 1 1
21 24926 1 1 50 HIS H H -6.169 3.718 11.860 1.00 . A A . 50 HIS H 1 1
21 24927 1 1 50 HIS HA H -8.473 3.889 13.527 1.00 . A A . 50 HIS HA 1 1
21 24928 1 1 50 HIS HB2 H -5.859 4.446 14.840 1.00 . A A . 50 HIS HB2 1 1
21 24929 1 1 50 HIS HB3 H -6.961 5.816 14.882 1.00 . A A . 50 HIS HB3 1 1
21 24930 1 1 50 HIS HD1 H -7.915 2.101 15.394 1.00 . A A . 50 HIS HD1 1 1
21 24931 1 1 50 HIS HD2 H -7.848 5.839 17.319 1.00 . A A . 50 HIS HD2 1 1
21 24932 1 1 50 HIS HE1 H -9.145 1.803 17.627 1.00 . A A . 50 HIS HE1 1 1
21 24933 1 1 50 HIS N N -6.621 3.395 12.709 1.00 . A A . 50 HIS N 1 1
21 24934 1 1 50 HIS ND1 N -8.077 2.836 16.074 1.00 . A A . 50 HIS ND1 1 1
21 24935 1 1 50 HIS NE2 N -8.699 3.887 17.915 1.00 . A A . 50 HIS NE2 1 1
21 24936 1 1 50 HIS O O -8.754 6.118 12.426 1.00 . A A . 50 HIS O 1 1
21 24937 1 1 51 LEU C C -7.172 7.002 9.651 1.00 . A A . 51 LEU C 1 1
21 24938 1 1 51 LEU CA C -6.612 7.240 11.055 1.00 . A A . 51 LEU CA 1 1
21 24939 1 1 51 LEU CB C -5.223 7.867 11.016 1.00 . A A . 51 LEU CB 1 1
21 24940 1 1 51 LEU CD1 C -3.250 8.692 12.355 1.00 . A A . 51 LEU CD1 1 1
21 24941 1 1 51 LEU CD2 C -5.520 9.494 12.964 1.00 . A A . 51 LEU CD2 1 1
21 24942 1 1 51 LEU CG C -4.730 8.302 12.409 1.00 . A A . 51 LEU CG 1 1
21 24943 1 1 51 LEU H H -5.694 5.528 11.906 1.00 . A A . 51 LEU H 1 1
21 24944 1 1 51 LEU HA H -7.249 7.965 11.540 1.00 . A A . 51 LEU HA 1 1
21 24945 1 1 51 LEU HB2 H -4.569 7.106 10.609 1.00 . A A . 51 LEU HB2 1 1
21 24946 1 1 51 LEU HB3 H -5.232 8.722 10.339 1.00 . A A . 51 LEU HB3 1 1
21 24947 1 1 51 LEU HD11 H -3.117 9.570 11.720 1.00 . A A . 51 LEU HD11 1 1
21 24948 1 1 51 LEU HD12 H -2.889 8.923 13.358 1.00 . A A . 51 LEU HD12 1 1
21 24949 1 1 51 LEU HD13 H -2.658 7.868 11.958 1.00 . A A . 51 LEU HD13 1 1
21 24950 1 1 51 LEU HD21 H -5.525 10.310 12.240 1.00 . A A . 51 LEU HD21 1 1
21 24951 1 1 51 LEU HD22 H -6.547 9.210 13.193 1.00 . A A . 51 LEU HD22 1 1
21 24952 1 1 51 LEU HD23 H -5.057 9.845 13.888 1.00 . A A . 51 LEU HD23 1 1
21 24953 1 1 51 LEU HG H -4.833 7.469 13.104 1.00 . A A . 51 LEU HG 1 1
21 24954 1 1 51 LEU N N -6.582 6.014 11.842 1.00 . A A . 51 LEU N 1 1
21 24955 1 1 51 LEU O O -7.983 7.792 9.177 1.00 . A A . 51 LEU O 1 1
21 24956 1 1 52 ILE C C -7.248 4.100 7.512 1.00 . A A . 52 ILE C 1 1
21 24957 1 1 52 ILE CA C -7.052 5.619 7.602 1.00 . A A . 52 ILE CA 1 1
21 24958 1 1 52 ILE CB C -5.891 6.146 6.733 1.00 . A A . 52 ILE CB 1 1
21 24959 1 1 52 ILE CD1 C -6.954 8.084 5.502 1.00 . A A . 52 ILE CD1 1 1
21 24960 1 1 52 ILE CG1 C -6.391 6.665 5.397 1.00 . A A . 52 ILE CG1 1 1
21 24961 1 1 52 ILE CG2 C -4.810 5.094 6.465 1.00 . A A . 52 ILE CG2 1 1
21 24962 1 1 52 ILE H H -6.077 5.289 9.391 1.00 . A A . 52 ILE H 1 1
21 24963 1 1 52 ILE HA H -7.990 6.107 7.332 1.00 . A A . 52 ILE HA 1 1
21 24964 1 1 52 ILE HB H -5.421 6.990 7.232 1.00 . A A . 52 ILE HB 1 1
21 24965 1 1 52 ILE HD11 H -6.154 8.765 5.785 1.00 . A A . 52 ILE HD11 1 1
21 24966 1 1 52 ILE HD12 H -7.350 8.388 4.534 1.00 . A A . 52 ILE HD12 1 1
21 24967 1 1 52 ILE HD13 H -7.748 8.134 6.246 1.00 . A A . 52 ILE HD13 1 1
21 24968 1 1 52 ILE HG12 H -5.566 6.687 4.689 1.00 . A A . 52 ILE HG12 1 1
21 24969 1 1 52 ILE HG13 H -7.143 5.955 5.082 1.00 . A A . 52 ILE HG13 1 1
21 24970 1 1 52 ILE HG21 H -4.488 4.656 7.407 1.00 . A A . 52 ILE HG21 1 1
21 24971 1 1 52 ILE HG22 H -5.187 4.322 5.782 1.00 . A A . 52 ILE HG22 1 1
21 24972 1 1 52 ILE HG23 H -3.953 5.590 6.010 1.00 . A A . 52 ILE HG23 1 1
21 24973 1 1 52 ILE N N -6.723 5.937 8.977 1.00 . A A . 52 ILE N 1 1
21 24974 1 1 52 ILE O O -6.751 3.379 8.379 1.00 . A A . 52 ILE O 1 1
21 24975 1 1 53 SER C C -7.537 1.478 5.293 1.00 . A A . 53 SER C 1 1
21 24976 1 1 53 SER CA C -8.340 2.204 6.378 1.00 . A A . 53 SER CA 1 1
21 24977 1 1 53 SER CB C -9.841 2.120 6.071 1.00 . A A . 53 SER CB 1 1
21 24978 1 1 53 SER H H -8.407 4.267 5.854 1.00 . A A . 53 SER H 1 1
21 24979 1 1 53 SER HA H -8.175 1.690 7.327 1.00 . A A . 53 SER HA 1 1
21 24980 1 1 53 SER HB2 H -10.166 1.079 6.075 1.00 . A A . 53 SER HB2 1 1
21 24981 1 1 53 SER HB3 H -10.404 2.661 6.834 1.00 . A A . 53 SER HB3 1 1
21 24982 1 1 53 SER HG H -10.063 3.659 4.903 1.00 . A A . 53 SER HG 1 1
21 24983 1 1 53 SER N N -7.968 3.609 6.501 1.00 . A A . 53 SER N 1 1
21 24984 1 1 53 SER O O -7.001 2.097 4.373 1.00 . A A . 53 SER O 1 1
21 24985 1 1 53 SER OG O -10.115 2.689 4.805 1.00 . A A . 53 SER OG 1 1
21 24986 1 1 54 VAL C C -7.903 -0.299 2.975 1.00 . A A . 54 VAL C 1 1
21 24987 1 1 54 VAL CA C -7.114 -0.692 4.225 1.00 . A A . 54 VAL CA 1 1
21 24988 1 1 54 VAL CB C -7.311 -2.192 4.522 1.00 . A A . 54 VAL CB 1 1
21 24989 1 1 54 VAL CG1 C -7.125 -3.042 3.259 1.00 . A A . 54 VAL CG1 1 1
21 24990 1 1 54 VAL CG2 C -6.311 -2.707 5.557 1.00 . A A . 54 VAL CG2 1 1
21 24991 1 1 54 VAL H H -7.955 -0.320 6.145 1.00 . A A . 54 VAL H 1 1
21 24992 1 1 54 VAL HA H -6.057 -0.524 4.034 1.00 . A A . 54 VAL HA 1 1
21 24993 1 1 54 VAL HB H -8.320 -2.342 4.897 1.00 . A A . 54 VAL HB 1 1
21 24994 1 1 54 VAL HG11 H -7.123 -4.097 3.529 1.00 . A A . 54 VAL HG11 1 1
21 24995 1 1 54 VAL HG12 H -7.940 -2.874 2.555 1.00 . A A . 54 VAL HG12 1 1
21 24996 1 1 54 VAL HG13 H -6.177 -2.786 2.783 1.00 . A A . 54 VAL HG13 1 1
21 24997 1 1 54 VAL HG21 H -6.431 -2.150 6.480 1.00 . A A . 54 VAL HG21 1 1
21 24998 1 1 54 VAL HG22 H -6.491 -3.764 5.749 1.00 . A A . 54 VAL HG22 1 1
21 24999 1 1 54 VAL HG23 H -5.293 -2.600 5.184 1.00 . A A . 54 VAL HG23 1 1
21 25000 1 1 54 VAL N N -7.530 0.137 5.354 1.00 . A A . 54 VAL N 1 1
21 25001 1 1 54 VAL O O -7.347 -0.294 1.883 1.00 . A A . 54 VAL O 1 1
21 25002 1 1 55 GLU C C -9.507 1.609 1.321 1.00 . A A . 55 GLU C 1 1
21 25003 1 1 55 GLU CA C -10.019 0.328 1.970 1.00 . A A . 55 GLU CA 1 1
21 25004 1 1 55 GLU CB C -11.495 0.400 2.343 1.00 . A A . 55 GLU CB 1 1
21 25005 1 1 55 GLU CD C -13.233 -0.692 0.824 1.00 . A A . 55 GLU CD 1 1
21 25006 1 1 55 GLU CG C -12.400 0.551 1.114 1.00 . A A . 55 GLU CG 1 1
21 25007 1 1 55 GLU H H -9.618 0.002 4.033 1.00 . A A . 55 GLU H 1 1
21 25008 1 1 55 GLU HA H -9.935 -0.476 1.249 1.00 . A A . 55 GLU HA 1 1
21 25009 1 1 55 GLU HB2 H -11.790 -0.516 2.840 1.00 . A A . 55 GLU HB2 1 1
21 25010 1 1 55 GLU HB3 H -11.622 1.242 3.007 1.00 . A A . 55 GLU HB3 1 1
21 25011 1 1 55 GLU HG2 H -13.063 1.407 1.246 1.00 . A A . 55 GLU HG2 1 1
21 25012 1 1 55 GLU HG3 H -11.782 0.704 0.242 1.00 . A A . 55 GLU HG3 1 1
21 25013 1 1 55 GLU N N -9.201 -0.012 3.117 1.00 . A A . 55 GLU N 1 1
21 25014 1 1 55 GLU O O -9.320 1.627 0.121 1.00 . A A . 55 GLU O 1 1
21 25015 1 1 55 GLU OE1 O -12.612 -1.770 0.702 1.00 . A A . 55 GLU OE1 1 1
21 25016 1 1 55 GLU OE2 O -14.465 -0.526 0.709 1.00 . A A . 55 GLU OE2 1 1
21 25017 1 1 56 GLU C C -7.367 3.521 0.768 1.00 . A A . 56 GLU C 1 1
21 25018 1 1 56 GLU CA C -8.622 3.879 1.557 1.00 . A A . 56 GLU CA 1 1
21 25019 1 1 56 GLU CB C -8.362 4.832 2.729 1.00 . A A . 56 GLU CB 1 1
21 25020 1 1 56 GLU CD C -9.731 6.148 4.416 1.00 . A A . 56 GLU CD 1 1
21 25021 1 1 56 GLU CG C -9.597 5.691 2.978 1.00 . A A . 56 GLU CG 1 1
21 25022 1 1 56 GLU H H -9.375 2.633 3.062 1.00 . A A . 56 GLU H 1 1
21 25023 1 1 56 GLU HA H -9.311 4.358 0.858 1.00 . A A . 56 GLU HA 1 1
21 25024 1 1 56 GLU HB2 H -8.157 4.281 3.627 1.00 . A A . 56 GLU HB2 1 1
21 25025 1 1 56 GLU HB3 H -7.499 5.463 2.546 1.00 . A A . 56 GLU HB3 1 1
21 25026 1 1 56 GLU HG2 H -9.459 6.551 2.348 1.00 . A A . 56 GLU HG2 1 1
21 25027 1 1 56 GLU HG3 H -10.510 5.166 2.704 1.00 . A A . 56 GLU HG3 1 1
21 25028 1 1 56 GLU N N -9.238 2.673 2.071 1.00 . A A . 56 GLU N 1 1
21 25029 1 1 56 GLU O O -7.287 3.861 -0.411 1.00 . A A . 56 GLU O 1 1
21 25030 1 1 56 GLU OE1 O -9.684 5.251 5.284 1.00 . A A . 56 GLU OE1 1 1
21 25031 1 1 56 GLU OE2 O -9.870 7.370 4.623 1.00 . A A . 56 GLU OE2 1 1
21 25032 1 1 57 MET C C -5.648 1.605 -0.667 1.00 . A A . 57 MET C 1 1
21 25033 1 1 57 MET CA C -5.275 2.297 0.652 1.00 . A A . 57 MET CA 1 1
21 25034 1 1 57 MET CB C -4.450 1.415 1.570 1.00 . A A . 57 MET CB 1 1
21 25035 1 1 57 MET CE C -2.406 4.075 4.096 1.00 . A A . 57 MET CE 1 1
21 25036 1 1 57 MET CG C -3.939 2.163 2.802 1.00 . A A . 57 MET CG 1 1
21 25037 1 1 57 MET H H -6.472 2.560 2.362 1.00 . A A . 57 MET H 1 1
21 25038 1 1 57 MET HA H -4.642 3.135 0.417 1.00 . A A . 57 MET HA 1 1
21 25039 1 1 57 MET HB2 H -5.041 0.567 1.874 1.00 . A A . 57 MET HB2 1 1
21 25040 1 1 57 MET HB3 H -3.607 1.063 1.004 1.00 . A A . 57 MET HB3 1 1
21 25041 1 1 57 MET HE1 H -2.185 5.138 4.155 1.00 . A A . 57 MET HE1 1 1
21 25042 1 1 57 MET HE2 H -3.136 3.797 4.850 1.00 . A A . 57 MET HE2 1 1
21 25043 1 1 57 MET HE3 H -1.495 3.503 4.234 1.00 . A A . 57 MET HE3 1 1
21 25044 1 1 57 MET HG2 H -4.783 2.415 3.432 1.00 . A A . 57 MET HG2 1 1
21 25045 1 1 57 MET HG3 H -3.300 1.486 3.363 1.00 . A A . 57 MET HG3 1 1
21 25046 1 1 57 MET N N -6.423 2.794 1.375 1.00 . A A . 57 MET N 1 1
21 25047 1 1 57 MET O O -5.266 2.067 -1.740 1.00 . A A . 57 MET O 1 1
21 25048 1 1 57 MET SD S -3.068 3.717 2.468 1.00 . A A . 57 MET SD 1 1
21 25049 1 1 58 LYS C C -7.509 0.621 -2.806 1.00 . A A . 58 LYS C 1 1
21 25050 1 1 58 LYS CA C -6.750 -0.236 -1.813 1.00 . A A . 58 LYS CA 1 1
21 25051 1 1 58 LYS CB C -7.463 -1.550 -1.484 1.00 . A A . 58 LYS CB 1 1
21 25052 1 1 58 LYS CD C -9.022 -3.376 -2.469 1.00 . A A . 58 LYS CD 1 1
21 25053 1 1 58 LYS CE C -9.321 -3.693 -3.936 1.00 . A A . 58 LYS CE 1 1
21 25054 1 1 58 LYS CG C -8.428 -1.967 -2.589 1.00 . A A . 58 LYS CG 1 1
21 25055 1 1 58 LYS H H -6.712 0.156 0.281 1.00 . A A . 58 LYS H 1 1
21 25056 1 1 58 LYS HA H -5.831 -0.503 -2.331 1.00 . A A . 58 LYS HA 1 1
21 25057 1 1 58 LYS HB2 H -6.648 -2.263 -1.524 1.00 . A A . 58 LYS HB2 1 1
21 25058 1 1 58 LYS HB3 H -7.973 -1.520 -0.515 1.00 . A A . 58 LYS HB3 1 1
21 25059 1 1 58 LYS HD2 H -8.287 -4.071 -2.064 1.00 . A A . 58 LYS HD2 1 1
21 25060 1 1 58 LYS HD3 H -9.918 -3.357 -1.843 1.00 . A A . 58 LYS HD3 1 1
21 25061 1 1 58 LYS HE2 H -9.912 -2.880 -4.363 1.00 . A A . 58 LYS HE2 1 1
21 25062 1 1 58 LYS HE3 H -8.353 -3.757 -4.433 1.00 . A A . 58 LYS HE3 1 1
21 25063 1 1 58 LYS HG2 H -9.260 -1.268 -2.651 1.00 . A A . 58 LYS HG2 1 1
21 25064 1 1 58 LYS HG3 H -7.844 -1.897 -3.508 1.00 . A A . 58 LYS HG3 1 1
21 25065 1 1 58 LYS HZ1 H -10.991 -4.905 -4.006 1.00 . A A . 58 LYS HZ1 1 1
21 25066 1 1 58 LYS HZ2 H -9.904 -5.022 -5.271 1.00 . A A . 58 LYS HZ2 1 1
21 25067 1 1 58 LYS HZ3 H -9.560 -5.746 -3.824 1.00 . A A . 58 LYS HZ3 1 1
21 25068 1 1 58 LYS N N -6.388 0.498 -0.615 1.00 . A A . 58 LYS N 1 1
21 25069 1 1 58 LYS NZ N -10.013 -4.953 -4.249 1.00 . A A . 58 LYS NZ 1 1
21 25070 1 1 58 LYS O O -7.099 0.698 -3.952 1.00 . A A . 58 LYS O 1 1
21 25071 1 1 59 LYS C C -8.575 3.017 -3.979 1.00 . A A . 59 LYS C 1 1
21 25072 1 1 59 LYS CA C -9.470 2.022 -3.253 1.00 . A A . 59 LYS CA 1 1
21 25073 1 1 59 LYS CB C -10.538 2.725 -2.410 1.00 . A A . 59 LYS CB 1 1
21 25074 1 1 59 LYS CD C -12.193 4.586 -2.890 1.00 . A A . 59 LYS CD 1 1
21 25075 1 1 59 LYS CE C -13.708 4.780 -3.038 1.00 . A A . 59 LYS CE 1 1
21 25076 1 1 59 LYS CG C -11.766 3.148 -3.227 1.00 . A A . 59 LYS CG 1 1
21 25077 1 1 59 LYS H H -8.915 1.047 -1.453 1.00 . A A . 59 LYS H 1 1
21 25078 1 1 59 LYS HA H -9.960 1.373 -3.975 1.00 . A A . 59 LYS HA 1 1
21 25079 1 1 59 LYS HB2 H -10.899 2.036 -1.650 1.00 . A A . 59 LYS HB2 1 1
21 25080 1 1 59 LYS HB3 H -10.075 3.572 -1.907 1.00 . A A . 59 LYS HB3 1 1
21 25081 1 1 59 LYS HD2 H -11.891 4.860 -1.877 1.00 . A A . 59 LYS HD2 1 1
21 25082 1 1 59 LYS HD3 H -11.671 5.254 -3.582 1.00 . A A . 59 LYS HD3 1 1
21 25083 1 1 59 LYS HE2 H -13.915 5.850 -3.116 1.00 . A A . 59 LYS HE2 1 1
21 25084 1 1 59 LYS HE3 H -14.051 4.300 -3.957 1.00 . A A . 59 LYS HE3 1 1
21 25085 1 1 59 LYS HG2 H -11.553 3.086 -4.297 1.00 . A A . 59 LYS HG2 1 1
21 25086 1 1 59 LYS HG3 H -12.562 2.435 -3.008 1.00 . A A . 59 LYS HG3 1 1
21 25087 1 1 59 LYS HZ1 H -14.176 4.732 -1.034 1.00 . A A . 59 LYS HZ1 1 1
21 25088 1 1 59 LYS HZ2 H -15.441 4.358 -2.012 1.00 . A A . 59 LYS HZ2 1 1
21 25089 1 1 59 LYS HZ3 H -14.250 3.256 -1.748 1.00 . A A . 59 LYS HZ3 1 1
21 25090 1 1 59 LYS N N -8.637 1.193 -2.409 1.00 . A A . 59 LYS N 1 1
21 25091 1 1 59 LYS NZ N -14.447 4.240 -1.875 1.00 . A A . 59 LYS NZ 1 1
21 25092 1 1 59 LYS O O -8.623 3.091 -5.202 1.00 . A A . 59 LYS O 1 1
21 25093 1 1 60 GLN C C -5.873 3.917 -4.901 1.00 . A A . 60 GLN C 1 1
21 25094 1 1 60 GLN CA C -6.774 4.641 -3.886 1.00 . A A . 60 GLN CA 1 1
21 25095 1 1 60 GLN CB C -5.926 5.338 -2.830 1.00 . A A . 60 GLN CB 1 1
21 25096 1 1 60 GLN CD C -6.779 7.708 -2.488 1.00 . A A . 60 GLN CD 1 1
21 25097 1 1 60 GLN CG C -6.745 6.284 -1.942 1.00 . A A . 60 GLN CG 1 1
21 25098 1 1 60 GLN H H -7.680 3.588 -2.221 1.00 . A A . 60 GLN H 1 1
21 25099 1 1 60 GLN HA H -7.339 5.407 -4.414 1.00 . A A . 60 GLN HA 1 1
21 25100 1 1 60 GLN HB2 H -5.475 4.546 -2.238 1.00 . A A . 60 GLN HB2 1 1
21 25101 1 1 60 GLN HB3 H -5.135 5.907 -3.317 1.00 . A A . 60 GLN HB3 1 1
21 25102 1 1 60 GLN HE21 H -5.938 8.460 -0.792 1.00 . A A . 60 GLN HE21 1 1
21 25103 1 1 60 GLN HE22 H -6.322 9.623 -2.049 1.00 . A A . 60 GLN HE22 1 1
21 25104 1 1 60 GLN HG2 H -7.771 5.932 -1.835 1.00 . A A . 60 GLN HG2 1 1
21 25105 1 1 60 GLN HG3 H -6.285 6.291 -0.958 1.00 . A A . 60 GLN HG3 1 1
21 25106 1 1 60 GLN N N -7.715 3.728 -3.241 1.00 . A A . 60 GLN N 1 1
21 25107 1 1 60 GLN NE2 N -6.295 8.673 -1.711 1.00 . A A . 60 GLN NE2 1 1
21 25108 1 1 60 GLN O O -5.692 4.402 -6.017 1.00 . A A . 60 GLN O 1 1
21 25109 1 1 60 GLN OE1 O -7.229 7.948 -3.602 1.00 . A A . 60 GLN OE1 1 1
21 25110 1 1 61 ILE C C -5.143 1.406 -6.571 1.00 . A A . 61 ILE C 1 1
21 25111 1 1 61 ILE CA C -4.381 2.038 -5.404 1.00 . A A . 61 ILE CA 1 1
21 25112 1 1 61 ILE CB C -3.507 1.048 -4.618 1.00 . A A . 61 ILE CB 1 1
21 25113 1 1 61 ILE CD1 C -1.630 1.025 -2.879 1.00 . A A . 61 ILE CD1 1 1
21 25114 1 1 61 ILE CG1 C -2.619 1.876 -3.670 1.00 . A A . 61 ILE CG1 1 1
21 25115 1 1 61 ILE CG2 C -2.644 0.223 -5.588 1.00 . A A . 61 ILE CG2 1 1
21 25116 1 1 61 ILE H H -5.458 2.419 -3.590 1.00 . A A . 61 ILE H 1 1
21 25117 1 1 61 ILE HA H -3.680 2.748 -5.847 1.00 . A A . 61 ILE HA 1 1
21 25118 1 1 61 ILE HB H -4.140 0.373 -4.041 1.00 . A A . 61 ILE HB 1 1
21 25119 1 1 61 ILE HD11 H -0.842 0.660 -3.536 1.00 . A A . 61 ILE HD11 1 1
21 25120 1 1 61 ILE HD12 H -1.183 1.642 -2.101 1.00 . A A . 61 ILE HD12 1 1
21 25121 1 1 61 ILE HD13 H -2.155 0.190 -2.421 1.00 . A A . 61 ILE HD13 1 1
21 25122 1 1 61 ILE HG12 H -2.073 2.629 -4.235 1.00 . A A . 61 ILE HG12 1 1
21 25123 1 1 61 ILE HG13 H -3.234 2.406 -2.949 1.00 . A A . 61 ILE HG13 1 1
21 25124 1 1 61 ILE HG21 H -2.026 -0.488 -5.043 1.00 . A A . 61 ILE HG21 1 1
21 25125 1 1 61 ILE HG22 H -3.269 -0.356 -6.270 1.00 . A A . 61 ILE HG22 1 1
21 25126 1 1 61 ILE HG23 H -2.007 0.888 -6.173 1.00 . A A . 61 ILE HG23 1 1
21 25127 1 1 61 ILE N N -5.276 2.783 -4.522 1.00 . A A . 61 ILE N 1 1
21 25128 1 1 61 ILE O O -4.905 1.800 -7.710 1.00 . A A . 61 ILE O 1 1
21 25129 1 1 62 GLU C C -7.497 0.946 -8.291 1.00 . A A . 62 GLU C 1 1
21 25130 1 1 62 GLU CA C -6.866 -0.129 -7.391 1.00 . A A . 62 GLU CA 1 1
21 25131 1 1 62 GLU CB C -7.925 -1.058 -6.760 1.00 . A A . 62 GLU CB 1 1
21 25132 1 1 62 GLU CD C -9.071 -3.343 -6.927 1.00 . A A . 62 GLU CD 1 1
21 25133 1 1 62 GLU CG C -7.880 -2.475 -7.349 1.00 . A A . 62 GLU CG 1 1
21 25134 1 1 62 GLU H H -6.247 0.102 -5.397 1.00 . A A . 62 GLU H 1 1
21 25135 1 1 62 GLU HA H -6.191 -0.694 -8.043 1.00 . A A . 62 GLU HA 1 1
21 25136 1 1 62 GLU HB2 H -7.781 -1.152 -5.686 1.00 . A A . 62 GLU HB2 1 1
21 25137 1 1 62 GLU HB3 H -8.906 -0.612 -6.909 1.00 . A A . 62 GLU HB3 1 1
21 25138 1 1 62 GLU HG2 H -7.877 -2.382 -8.430 1.00 . A A . 62 GLU HG2 1 1
21 25139 1 1 62 GLU HG3 H -6.946 -2.940 -7.032 1.00 . A A . 62 GLU HG3 1 1
21 25140 1 1 62 GLU N N -6.045 0.443 -6.339 1.00 . A A . 62 GLU N 1 1
21 25141 1 1 62 GLU O O -7.580 0.728 -9.497 1.00 . A A . 62 GLU O 1 1
21 25142 1 1 62 GLU OE1 O -10.177 -2.784 -6.790 1.00 . A A . 62 GLU OE1 1 1
21 25143 1 1 62 GLU OE2 O -8.874 -4.543 -6.618 1.00 . A A . 62 GLU OE2 1 1
21 25144 1 1 63 ALA C C -7.514 3.591 -9.737 1.00 . A A . 63 ALA C 1 1
21 25145 1 1 63 ALA CA C -8.446 3.183 -8.595 1.00 . A A . 63 ALA CA 1 1
21 25146 1 1 63 ALA CB C -8.785 4.418 -7.761 1.00 . A A . 63 ALA CB 1 1
21 25147 1 1 63 ALA H H -7.807 2.291 -6.754 1.00 . A A . 63 ALA H 1 1
21 25148 1 1 63 ALA HA H -9.374 2.821 -9.041 1.00 . A A . 63 ALA HA 1 1
21 25149 1 1 63 ALA HB1 H -7.906 4.714 -7.189 1.00 . A A . 63 ALA HB1 1 1
21 25150 1 1 63 ALA HB2 H -9.073 5.237 -8.420 1.00 . A A . 63 ALA HB2 1 1
21 25151 1 1 63 ALA HB3 H -9.619 4.202 -7.097 1.00 . A A . 63 ALA HB3 1 1
21 25152 1 1 63 ALA N N -7.896 2.114 -7.756 1.00 . A A . 63 ALA N 1 1
21 25153 1 1 63 ALA O O -7.992 3.996 -10.794 1.00 . A A . 63 ALA O 1 1
21 25154 1 1 64 MET C C -5.531 2.799 -11.800 1.00 . A A . 64 MET C 1 1
21 25155 1 1 64 MET CA C -5.233 3.720 -10.611 1.00 . A A . 64 MET CA 1 1
21 25156 1 1 64 MET CB C -3.824 3.434 -10.103 1.00 . A A . 64 MET CB 1 1
21 25157 1 1 64 MET CE C -2.114 6.683 -8.091 1.00 . A A . 64 MET CE 1 1
21 25158 1 1 64 MET CG C -3.334 4.374 -9.000 1.00 . A A . 64 MET CG 1 1
21 25159 1 1 64 MET H H -5.834 3.143 -8.664 1.00 . A A . 64 MET H 1 1
21 25160 1 1 64 MET HA H -5.270 4.760 -10.930 1.00 . A A . 64 MET HA 1 1
21 25161 1 1 64 MET HB2 H -3.771 2.409 -9.747 1.00 . A A . 64 MET HB2 1 1
21 25162 1 1 64 MET HB3 H -3.155 3.539 -10.948 1.00 . A A . 64 MET HB3 1 1
21 25163 1 1 64 MET HE1 H -1.195 6.105 -8.024 1.00 . A A . 64 MET HE1 1 1
21 25164 1 1 64 MET HE2 H -1.857 7.725 -8.260 1.00 . A A . 64 MET HE2 1 1
21 25165 1 1 64 MET HE3 H -2.683 6.577 -7.169 1.00 . A A . 64 MET HE3 1 1
21 25166 1 1 64 MET HG2 H -3.983 4.321 -8.127 1.00 . A A . 64 MET HG2 1 1
21 25167 1 1 64 MET HG3 H -2.355 4.002 -8.717 1.00 . A A . 64 MET HG3 1 1
21 25168 1 1 64 MET N N -6.193 3.502 -9.543 1.00 . A A . 64 MET N 1 1
21 25169 1 1 64 MET O O -5.423 3.218 -12.951 1.00 . A A . 64 MET O 1 1
21 25170 1 1 64 MET SD S -3.103 6.102 -9.487 1.00 . A A . 64 MET SD 1 1
21 25171 1 1 65 GLY C C -5.506 -0.806 -12.149 1.00 . A A . 65 GLY C 1 1
21 25172 1 1 65 GLY CA C -6.188 0.515 -12.497 1.00 . A A . 65 GLY CA 1 1
21 25173 1 1 65 GLY H H -5.988 1.275 -10.537 1.00 . A A . 65 GLY H 1 1
21 25174 1 1 65 GLY HA2 H -7.269 0.363 -12.509 1.00 . A A . 65 GLY HA2 1 1
21 25175 1 1 65 GLY HA3 H -5.864 0.813 -13.494 1.00 . A A . 65 GLY HA3 1 1
21 25176 1 1 65 GLY N N -5.872 1.540 -11.511 1.00 . A A . 65 GLY N 1 1
21 25177 1 1 65 GLY O O -5.890 -1.859 -12.651 1.00 . A A . 65 GLY O 1 1
21 25178 1 1 66 PHE C C -4.386 -2.849 -10.047 1.00 . A A . 66 PHE C 1 1
21 25179 1 1 66 PHE CA C -3.641 -1.906 -10.994 1.00 . A A . 66 PHE CA 1 1
21 25180 1 1 66 PHE CB C -2.366 -1.395 -10.323 1.00 . A A . 66 PHE CB 1 1
21 25181 1 1 66 PHE CD1 C -1.116 -0.688 -12.417 1.00 . A A . 66 PHE CD1 1 1
21 25182 1 1 66 PHE CD2 C -1.495 0.948 -10.656 1.00 . A A . 66 PHE CD2 1 1
21 25183 1 1 66 PHE CE1 C -0.544 0.313 -13.220 1.00 . A A . 66 PHE CE1 1 1
21 25184 1 1 66 PHE CE2 C -0.911 1.944 -11.453 1.00 . A A . 66 PHE CE2 1 1
21 25185 1 1 66 PHE CG C -1.613 -0.366 -11.140 1.00 . A A . 66 PHE CG 1 1
21 25186 1 1 66 PHE CZ C -0.468 1.633 -12.746 1.00 . A A . 66 PHE CZ 1 1
21 25187 1 1 66 PHE H H -4.215 0.127 -10.888 1.00 . A A . 66 PHE H 1 1
21 25188 1 1 66 PHE HA H -3.372 -2.395 -11.928 1.00 . A A . 66 PHE HA 1 1
21 25189 1 1 66 PHE HB2 H -2.674 -0.936 -9.381 1.00 . A A . 66 PHE HB2 1 1
21 25190 1 1 66 PHE HB3 H -1.707 -2.237 -10.104 1.00 . A A . 66 PHE HB3 1 1
21 25191 1 1 66 PHE HD1 H -1.189 -1.697 -12.796 1.00 . A A . 66 PHE HD1 1 1
21 25192 1 1 66 PHE HD2 H -1.861 1.193 -9.671 1.00 . A A . 66 PHE HD2 1 1
21 25193 1 1 66 PHE HE1 H -0.175 0.077 -14.208 1.00 . A A . 66 PHE HE1 1 1
21 25194 1 1 66 PHE HE2 H -0.822 2.956 -11.085 1.00 . A A . 66 PHE HE2 1 1
21 25195 1 1 66 PHE HZ H -0.080 2.413 -13.379 1.00 . A A . 66 PHE HZ 1 1
21 25196 1 1 66 PHE N N -4.472 -0.757 -11.305 1.00 . A A . 66 PHE N 1 1
21 25197 1 1 66 PHE O O -4.679 -2.440 -8.924 1.00 . A A . 66 PHE O 1 1
21 25198 1 1 67 PRO C C -4.302 -5.355 -8.400 1.00 . A A . 67 PRO C 1 1
21 25199 1 1 67 PRO CA C -5.295 -5.043 -9.521 1.00 . A A . 67 PRO CA 1 1
21 25200 1 1 67 PRO CB C -5.619 -6.274 -10.370 1.00 . A A . 67 PRO CB 1 1
21 25201 1 1 67 PRO CD C -4.305 -4.750 -11.682 1.00 . A A . 67 PRO CD 1 1
21 25202 1 1 67 PRO CG C -4.542 -6.244 -11.453 1.00 . A A . 67 PRO CG 1 1
21 25203 1 1 67 PRO HA H -6.215 -4.627 -9.105 1.00 . A A . 67 PRO HA 1 1
21 25204 1 1 67 PRO HB2 H -5.603 -7.200 -9.794 1.00 . A A . 67 PRO HB2 1 1
21 25205 1 1 67 PRO HB3 H -6.595 -6.137 -10.835 1.00 . A A . 67 PRO HB3 1 1
21 25206 1 1 67 PRO HD2 H -3.255 -4.594 -11.933 1.00 . A A . 67 PRO HD2 1 1
21 25207 1 1 67 PRO HD3 H -4.946 -4.386 -12.486 1.00 . A A . 67 PRO HD3 1 1
21 25208 1 1 67 PRO HG2 H -3.635 -6.697 -11.054 1.00 . A A . 67 PRO HG2 1 1
21 25209 1 1 67 PRO HG3 H -4.849 -6.760 -12.364 1.00 . A A . 67 PRO HG3 1 1
21 25210 1 1 67 PRO N N -4.677 -4.100 -10.434 1.00 . A A . 67 PRO N 1 1
21 25211 1 1 67 PRO O O -3.102 -5.470 -8.661 1.00 . A A . 67 PRO O 1 1
21 25212 1 1 68 ALA C C -4.527 -6.705 -5.030 1.00 . A A . 68 ALA C 1 1
21 25213 1 1 68 ALA CA C -3.925 -5.708 -6.010 1.00 . A A . 68 ALA CA 1 1
21 25214 1 1 68 ALA CB C -3.607 -4.410 -5.280 1.00 . A A . 68 ALA CB 1 1
21 25215 1 1 68 ALA H H -5.779 -5.360 -6.992 1.00 . A A . 68 ALA H 1 1
21 25216 1 1 68 ALA HA H -2.976 -6.113 -6.359 1.00 . A A . 68 ALA HA 1 1
21 25217 1 1 68 ALA HB1 H -4.500 -4.026 -4.786 1.00 . A A . 68 ALA HB1 1 1
21 25218 1 1 68 ALA HB2 H -2.845 -4.660 -4.541 1.00 . A A . 68 ALA HB2 1 1
21 25219 1 1 68 ALA HB3 H -3.228 -3.664 -5.976 1.00 . A A . 68 ALA HB3 1 1
21 25220 1 1 68 ALA N N -4.786 -5.467 -7.157 1.00 . A A . 68 ALA N 1 1
21 25221 1 1 68 ALA O O -5.660 -6.561 -4.572 1.00 . A A . 68 ALA O 1 1
21 25222 1 1 69 PHE C C -3.682 -8.191 -2.296 1.00 . A A . 69 PHE C 1 1
21 25223 1 1 69 PHE CA C -4.056 -8.700 -3.676 1.00 . A A . 69 PHE CA 1 1
21 25224 1 1 69 PHE CB C -3.353 -10.012 -4.006 1.00 . A A . 69 PHE CB 1 1
21 25225 1 1 69 PHE CD1 C -3.716 -10.385 -6.491 1.00 . A A . 69 PHE CD1 1 1
21 25226 1 1 69 PHE CD2 C -4.757 -11.912 -4.903 1.00 . A A . 69 PHE CD2 1 1
21 25227 1 1 69 PHE CE1 C -4.238 -11.140 -7.556 1.00 . A A . 69 PHE CE1 1 1
21 25228 1 1 69 PHE CE2 C -5.298 -12.651 -5.967 1.00 . A A . 69 PHE CE2 1 1
21 25229 1 1 69 PHE CG C -3.949 -10.788 -5.162 1.00 . A A . 69 PHE CG 1 1
21 25230 1 1 69 PHE CZ C -5.028 -12.273 -7.293 1.00 . A A . 69 PHE CZ 1 1
21 25231 1 1 69 PHE H H -2.759 -7.647 -4.996 1.00 . A A . 69 PHE H 1 1
21 25232 1 1 69 PHE HA H -5.117 -8.915 -3.670 1.00 . A A . 69 PHE HA 1 1
21 25233 1 1 69 PHE HB2 H -2.334 -9.754 -4.237 1.00 . A A . 69 PHE HB2 1 1
21 25234 1 1 69 PHE HB3 H -3.354 -10.648 -3.120 1.00 . A A . 69 PHE HB3 1 1
21 25235 1 1 69 PHE HD1 H -3.169 -9.476 -6.705 1.00 . A A . 69 PHE HD1 1 1
21 25236 1 1 69 PHE HD2 H -5.003 -12.190 -3.888 1.00 . A A . 69 PHE HD2 1 1
21 25237 1 1 69 PHE HE1 H -4.061 -10.828 -8.578 1.00 . A A . 69 PHE HE1 1 1
21 25238 1 1 69 PHE HE2 H -5.949 -13.492 -5.766 1.00 . A A . 69 PHE HE2 1 1
21 25239 1 1 69 PHE HZ H -5.469 -12.826 -8.112 1.00 . A A . 69 PHE HZ 1 1
21 25240 1 1 69 PHE N N -3.713 -7.685 -4.650 1.00 . A A . 69 PHE N 1 1
21 25241 1 1 69 PHE O O -2.682 -8.635 -1.735 1.00 . A A . 69 PHE O 1 1
21 25242 1 1 70 VAL C C -4.634 -8.277 0.447 1.00 . A A . 70 VAL C 1 1
21 25243 1 1 70 VAL CA C -4.631 -6.968 -0.359 1.00 . A A . 70 VAL CA 1 1
21 25244 1 1 70 VAL CB C -5.865 -6.076 -0.102 1.00 . A A . 70 VAL CB 1 1
21 25245 1 1 70 VAL CG1 C -7.056 -6.474 -0.967 1.00 . A A . 70 VAL CG1 1 1
21 25246 1 1 70 VAL CG2 C -6.318 -6.042 1.364 1.00 . A A . 70 VAL CG2 1 1
21 25247 1 1 70 VAL H H -5.222 -6.938 -2.411 1.00 . A A . 70 VAL H 1 1
21 25248 1 1 70 VAL HA H -3.790 -6.361 -0.051 1.00 . A A . 70 VAL HA 1 1
21 25249 1 1 70 VAL HB H -5.601 -5.053 -0.376 1.00 . A A . 70 VAL HB 1 1
21 25250 1 1 70 VAL HG11 H -7.960 -5.988 -0.604 1.00 . A A . 70 VAL HG11 1 1
21 25251 1 1 70 VAL HG12 H -6.873 -6.153 -1.989 1.00 . A A . 70 VAL HG12 1 1
21 25252 1 1 70 VAL HG13 H -7.179 -7.553 -0.932 1.00 . A A . 70 VAL HG13 1 1
21 25253 1 1 70 VAL HG21 H -6.732 -7.003 1.670 1.00 . A A . 70 VAL HG21 1 1
21 25254 1 1 70 VAL HG22 H -5.489 -5.788 2.015 1.00 . A A . 70 VAL HG22 1 1
21 25255 1 1 70 VAL HG23 H -7.092 -5.284 1.476 1.00 . A A . 70 VAL HG23 1 1
21 25256 1 1 70 VAL N N -4.507 -7.278 -1.781 1.00 . A A . 70 VAL N 1 1
21 25257 1 1 70 VAL O O -5.624 -9.008 0.452 1.00 . A A . 70 VAL O 1 1
21 25258 1 1 71 LYS C C -3.628 -9.015 3.445 1.00 . A A . 71 LYS C 1 1
21 25259 1 1 71 LYS CA C -3.399 -9.648 2.073 1.00 . A A . 71 LYS CA 1 1
21 25260 1 1 71 LYS CB C -2.021 -10.322 1.935 1.00 . A A . 71 LYS CB 1 1
21 25261 1 1 71 LYS CD C -2.587 -12.561 0.879 1.00 . A A . 71 LYS CD 1 1
21 25262 1 1 71 LYS CE C -2.478 -13.465 -0.360 1.00 . A A . 71 LYS CE 1 1
21 25263 1 1 71 LYS CG C -1.924 -11.188 0.672 1.00 . A A . 71 LYS CG 1 1
21 25264 1 1 71 LYS H H -2.724 -7.971 1.120 1.00 . A A . 71 LYS H 1 1
21 25265 1 1 71 LYS HA H -4.167 -10.402 1.915 1.00 . A A . 71 LYS HA 1 1
21 25266 1 1 71 LYS HB2 H -1.263 -9.544 1.885 1.00 . A A . 71 LYS HB2 1 1
21 25267 1 1 71 LYS HB3 H -1.787 -10.946 2.797 1.00 . A A . 71 LYS HB3 1 1
21 25268 1 1 71 LYS HD2 H -2.154 -13.056 1.752 1.00 . A A . 71 LYS HD2 1 1
21 25269 1 1 71 LYS HD3 H -3.648 -12.404 1.080 1.00 . A A . 71 LYS HD3 1 1
21 25270 1 1 71 LYS HE2 H -3.317 -14.166 -0.349 1.00 . A A . 71 LYS HE2 1 1
21 25271 1 1 71 LYS HE3 H -2.559 -12.858 -1.264 1.00 . A A . 71 LYS HE3 1 1
21 25272 1 1 71 LYS HG2 H -2.389 -10.661 -0.163 1.00 . A A . 71 LYS HG2 1 1
21 25273 1 1 71 LYS HG3 H -0.868 -11.316 0.447 1.00 . A A . 71 LYS HG3 1 1
21 25274 1 1 71 LYS HZ1 H -1.184 -14.869 0.412 1.00 . A A . 71 LYS HZ1 1 1
21 25275 1 1 71 LYS HZ2 H -1.199 -14.819 -1.225 1.00 . A A . 71 LYS HZ2 1 1
21 25276 1 1 71 LYS HZ3 H -0.418 -13.644 -0.379 1.00 . A A . 71 LYS HZ3 1 1
21 25277 1 1 71 LYS N N -3.517 -8.594 1.102 1.00 . A A . 71 LYS N 1 1
21 25278 1 1 71 LYS NZ N -1.226 -14.252 -0.388 1.00 . A A . 71 LYS NZ 1 1
21 25279 1 1 71 LYS O O -3.924 -7.830 3.587 1.00 . A A . 71 LYS O 1 1
21 25280 1 1 72 LYS C C -2.129 -8.984 6.219 1.00 . A A . 72 LYS C 1 1
21 25281 1 1 72 LYS CA C -3.529 -9.474 5.854 1.00 . A A . 72 LYS CA 1 1
21 25282 1 1 72 LYS CB C -3.970 -10.655 6.740 1.00 . A A . 72 LYS CB 1 1
21 25283 1 1 72 LYS CD C -6.433 -10.668 6.022 1.00 . A A . 72 LYS CD 1 1
21 25284 1 1 72 LYS CE C -7.415 -9.489 5.945 1.00 . A A . 72 LYS CE 1 1
21 25285 1 1 72 LYS CG C -5.435 -10.540 7.187 1.00 . A A . 72 LYS CG 1 1
21 25286 1 1 72 LYS H H -3.128 -10.732 4.174 1.00 . A A . 72 LYS H 1 1
21 25287 1 1 72 LYS HA H -4.204 -8.631 6.016 1.00 . A A . 72 LYS HA 1 1
21 25288 1 1 72 LYS HB2 H -3.805 -11.604 6.229 1.00 . A A . 72 LYS HB2 1 1
21 25289 1 1 72 LYS HB3 H -3.365 -10.667 7.649 1.00 . A A . 72 LYS HB3 1 1
21 25290 1 1 72 LYS HD2 H -5.891 -10.710 5.076 1.00 . A A . 72 LYS HD2 1 1
21 25291 1 1 72 LYS HD3 H -6.977 -11.611 6.114 1.00 . A A . 72 LYS HD3 1 1
21 25292 1 1 72 LYS HE2 H -6.853 -8.558 5.843 1.00 . A A . 72 LYS HE2 1 1
21 25293 1 1 72 LYS HE3 H -8.031 -9.610 5.051 1.00 . A A . 72 LYS HE3 1 1
21 25294 1 1 72 LYS HG2 H -5.625 -11.340 7.906 1.00 . A A . 72 LYS HG2 1 1
21 25295 1 1 72 LYS HG3 H -5.546 -9.588 7.708 1.00 . A A . 72 LYS HG3 1 1
21 25296 1 1 72 LYS HZ1 H -7.761 -9.285 7.969 1.00 . A A . 72 LYS HZ1 1 1
21 25297 1 1 72 LYS HZ2 H -8.931 -8.624 7.026 1.00 . A A . 72 LYS HZ2 1 1
21 25298 1 1 72 LYS HZ3 H -8.851 -10.254 7.210 1.00 . A A . 72 LYS HZ3 1 1
21 25299 1 1 72 LYS N N -3.541 -9.863 4.453 1.00 . A A . 72 LYS N 1 1
21 25300 1 1 72 LYS NZ N -8.302 -9.409 7.126 1.00 . A A . 72 LYS NZ 1 1
21 25301 1 1 72 LYS O O -1.176 -9.157 5.459 1.00 . A A . 72 LYS O 1 1
21 25302 1 1 73 ILE C C 0.041 -9.013 8.518 1.00 . A A . 73 ILE C 1 1
21 25303 1 1 73 ILE CA C -0.781 -7.863 7.927 1.00 . A A . 73 ILE CA 1 1
21 25304 1 1 73 ILE CB C -1.080 -6.753 8.948 1.00 . A A . 73 ILE CB 1 1
21 25305 1 1 73 ILE CD1 C -1.929 -6.279 11.318 1.00 . A A . 73 ILE CD1 1 1
21 25306 1 1 73 ILE CG1 C -1.729 -7.321 10.216 1.00 . A A . 73 ILE CG1 1 1
21 25307 1 1 73 ILE CG2 C -1.965 -5.665 8.318 1.00 . A A . 73 ILE CG2 1 1
21 25308 1 1 73 ILE H H -2.838 -8.240 7.970 1.00 . A A . 73 ILE H 1 1
21 25309 1 1 73 ILE HA H -0.217 -7.425 7.118 1.00 . A A . 73 ILE HA 1 1
21 25310 1 1 73 ILE HB H -0.129 -6.310 9.219 1.00 . A A . 73 ILE HB 1 1
21 25311 1 1 73 ILE HD11 H -2.625 -5.505 10.996 1.00 . A A . 73 ILE HD11 1 1
21 25312 1 1 73 ILE HD12 H -2.338 -6.767 12.202 1.00 . A A . 73 ILE HD12 1 1
21 25313 1 1 73 ILE HD13 H -0.969 -5.833 11.578 1.00 . A A . 73 ILE HD13 1 1
21 25314 1 1 73 ILE HG12 H -2.685 -7.771 9.958 1.00 . A A . 73 ILE HG12 1 1
21 25315 1 1 73 ILE HG13 H -1.077 -8.090 10.623 1.00 . A A . 73 ILE HG13 1 1
21 25316 1 1 73 ILE HG21 H -1.596 -5.412 7.328 1.00 . A A . 73 ILE HG21 1 1
21 25317 1 1 73 ILE HG22 H -2.997 -6.004 8.231 1.00 . A A . 73 ILE HG22 1 1
21 25318 1 1 73 ILE HG23 H -1.943 -4.762 8.923 1.00 . A A . 73 ILE HG23 1 1
21 25319 1 1 73 ILE N N -2.025 -8.365 7.394 1.00 . A A . 73 ILE N 1 1
21 25320 1 1 73 ILE O O -0.531 -9.990 9.001 1.00 . A A . 73 ILE O 1 1
21 25321 1 1 74 GLU C C 2.910 -9.029 10.376 1.00 . A A . 74 GLU C 1 1
21 25322 1 1 74 GLU CA C 2.283 -9.772 9.195 1.00 . A A . 74 GLU CA 1 1
21 25323 1 1 74 GLU CB C 3.361 -10.273 8.227 1.00 . A A . 74 GLU CB 1 1
21 25324 1 1 74 GLU CD C 3.870 -11.706 6.230 1.00 . A A . 74 GLU CD 1 1
21 25325 1 1 74 GLU CG C 2.773 -11.188 7.146 1.00 . A A . 74 GLU CG 1 1
21 25326 1 1 74 GLU H H 1.766 -8.057 8.064 1.00 . A A . 74 GLU H 1 1
21 25327 1 1 74 GLU HA H 1.761 -10.650 9.579 1.00 . A A . 74 GLU HA 1 1
21 25328 1 1 74 GLU HB2 H 3.866 -9.427 7.758 1.00 . A A . 74 GLU HB2 1 1
21 25329 1 1 74 GLU HB3 H 4.102 -10.843 8.790 1.00 . A A . 74 GLU HB3 1 1
21 25330 1 1 74 GLU HG2 H 2.277 -12.037 7.618 1.00 . A A . 74 GLU HG2 1 1
21 25331 1 1 74 GLU HG3 H 2.046 -10.644 6.544 1.00 . A A . 74 GLU HG3 1 1
21 25332 1 1 74 GLU N N 1.368 -8.873 8.507 1.00 . A A . 74 GLU N 1 1
21 25333 1 1 74 GLU O O 3.852 -8.262 10.190 1.00 . A A . 74 GLU O 1 1
21 25334 1 1 74 GLU OE1 O 4.502 -10.849 5.570 1.00 . A A . 74 GLU OE1 1 1
21 25335 1 1 74 GLU OE2 O 4.079 -12.936 6.207 1.00 . A A . 74 GLU OE2 1 1
21 25336 1 1 75 GLY C C 4.058 -10.030 13.157 1.00 . A A . 75 GLY C 1 1
21 25337 1 1 75 GLY CA C 3.084 -8.905 12.814 1.00 . A A . 75 GLY CA 1 1
21 25338 1 1 75 GLY H H 1.645 -9.937 11.659 1.00 . A A . 75 GLY H 1 1
21 25339 1 1 75 GLY HA2 H 3.615 -7.958 12.703 1.00 . A A . 75 GLY HA2 1 1
21 25340 1 1 75 GLY HA3 H 2.355 -8.808 13.619 1.00 . A A . 75 GLY HA3 1 1
21 25341 1 1 75 GLY N N 2.394 -9.264 11.584 1.00 . A A . 75 GLY N 1 1
21 25342 1 1 75 GLY O O 3.749 -11.197 12.911 1.00 . A A . 75 GLY O 1 1
21 25343 1 1 76 ARG C C 7.195 -9.922 15.017 1.00 . A A . 76 ARG C 1 1
21 25344 1 1 76 ARG CA C 6.267 -10.649 14.051 1.00 . A A . 76 ARG CA 1 1
21 25345 1 1 76 ARG CB C 6.998 -11.096 12.773 1.00 . A A . 76 ARG CB 1 1
21 25346 1 1 76 ARG CD C 7.602 -13.325 13.813 1.00 . A A . 76 ARG CD 1 1
21 25347 1 1 76 ARG CG C 8.110 -12.127 13.006 1.00 . A A . 76 ARG CG 1 1
21 25348 1 1 76 ARG CZ C 8.237 -15.696 14.201 1.00 . A A . 76 ARG CZ 1 1
21 25349 1 1 76 ARG H H 5.479 -8.750 13.960 1.00 . A A . 76 ARG H 1 1
21 25350 1 1 76 ARG HA H 5.813 -11.497 14.563 1.00 . A A . 76 ARG HA 1 1
21 25351 1 1 76 ARG HB2 H 6.271 -11.534 12.087 1.00 . A A . 76 ARG HB2 1 1
21 25352 1 1 76 ARG HB3 H 7.434 -10.218 12.294 1.00 . A A . 76 ARG HB3 1 1
21 25353 1 1 76 ARG HD2 H 7.567 -13.028 14.865 1.00 . A A . 76 ARG HD2 1 1
21 25354 1 1 76 ARG HD3 H 6.597 -13.576 13.466 1.00 . A A . 76 ARG HD3 1 1
21 25355 1 1 76 ARG HE H 9.281 -14.371 13.053 1.00 . A A . 76 ARG HE 1 1
21 25356 1 1 76 ARG HG2 H 8.461 -12.454 12.027 1.00 . A A . 76 ARG HG2 1 1
21 25357 1 1 76 ARG HG3 H 8.943 -11.657 13.535 1.00 . A A . 76 ARG HG3 1 1
21 25358 1 1 76 ARG HH11 H 6.666 -15.025 15.294 1.00 . A A . 76 ARG HH11 1 1
21 25359 1 1 76 ARG HH12 H 6.995 -16.721 15.489 1.00 . A A . 76 ARG HH12 1 1
21 25360 1 1 76 ARG HH21 H 9.765 -16.642 13.230 1.00 . A A . 76 ARG HH21 1 1
21 25361 1 1 76 ARG HH22 H 8.835 -17.657 14.283 1.00 . A A . 76 ARG HH22 1 1
21 25362 1 1 76 ARG N N 5.229 -9.701 13.702 1.00 . A A . 76 ARG N 1 1
21 25363 1 1 76 ARG NE N 8.477 -14.496 13.651 1.00 . A A . 76 ARG NE 1 1
21 25364 1 1 76 ARG NH1 N 7.218 -15.839 15.056 1.00 . A A . 76 ARG NH1 1 1
21 25365 1 1 76 ARG NH2 N 9.007 -16.744 13.889 1.00 . A A . 76 ARG NH2 1 1
21 25366 1 1 76 ARG O O 7.113 -8.671 15.019 1.00 . A A . 76 ARG O 1 1
21 25367 1 1 76 ARG OXT O 7.944 -10.621 15.733 1.00 . A A . 76 ARG OXT 1 1
21 25368 2 2 1 CU1 CU CU 4.990 0.881 -14.559 1.00 . B A . 77 CU1 CU 1 1
22 25369 1 1 1 GLY C C 0.420 1.858 14.608 1.00 . A A . 1 GLY C 1 1
22 25370 1 1 1 GLY CA C -0.100 1.883 16.047 1.00 . A A . 1 GLY CA 1 1
22 25371 1 1 1 GLY H1 H 1.365 0.691 16.839 1.00 . A A . 1 GLY H1 1 1
22 25372 1 1 1 GLY H2 H 0.050 0.866 17.817 1.00 . A A . 1 GLY H2 1 1
22 25373 1 1 1 GLY H3 H -0.040 -0.118 16.503 1.00 . A A . 1 GLY H3 1 1
22 25374 1 1 1 GLY HA2 H -1.190 1.895 16.027 1.00 . A A . 1 GLY HA2 1 1
22 25375 1 1 1 GLY HA3 H 0.248 2.804 16.518 1.00 . A A . 1 GLY HA3 1 1
22 25376 1 1 1 GLY N N 0.355 0.738 16.862 1.00 . A A . 1 GLY N 1 1
22 25377 1 1 1 GLY O O 0.287 2.856 13.912 1.00 . A A . 1 GLY O 1 1
22 25378 1 1 2 GLU C C 1.167 -0.829 12.389 1.00 . A A . 2 GLU C 1 1
22 25379 1 1 2 GLU CA C 1.545 0.585 12.822 1.00 . A A . 2 GLU CA 1 1
22 25380 1 1 2 GLU CB C 3.078 0.737 12.894 1.00 . A A . 2 GLU CB 1 1
22 25381 1 1 2 GLU CD C 5.111 1.567 11.570 1.00 . A A . 2 GLU CD 1 1
22 25382 1 1 2 GLU CG C 3.607 1.681 11.807 1.00 . A A . 2 GLU CG 1 1
22 25383 1 1 2 GLU H H 1.042 -0.118 14.691 1.00 . A A . 2 GLU H 1 1
22 25384 1 1 2 GLU HA H 1.116 1.319 12.137 1.00 . A A . 2 GLU HA 1 1
22 25385 1 1 2 GLU HB2 H 3.394 1.146 13.854 1.00 . A A . 2 GLU HB2 1 1
22 25386 1 1 2 GLU HB3 H 3.545 -0.245 12.784 1.00 . A A . 2 GLU HB3 1 1
22 25387 1 1 2 GLU HG2 H 3.106 1.478 10.867 1.00 . A A . 2 GLU HG2 1 1
22 25388 1 1 2 GLU HG3 H 3.389 2.702 12.109 1.00 . A A . 2 GLU HG3 1 1
22 25389 1 1 2 GLU N N 0.993 0.735 14.157 1.00 . A A . 2 GLU N 1 1
22 25390 1 1 2 GLU O O 1.446 -1.759 13.145 1.00 . A A . 2 GLU O 1 1
22 25391 1 1 2 GLU OE1 O 5.688 0.537 11.977 1.00 . A A . 2 GLU OE1 1 1
22 25392 1 1 2 GLU OE2 O 5.654 2.509 10.953 1.00 . A A . 2 GLU OE2 1 1
22 25393 1 1 3 VAL C C 0.712 -2.366 9.239 1.00 . A A . 3 VAL C 1 1
22 25394 1 1 3 VAL CA C 0.200 -2.297 10.682 1.00 . A A . 3 VAL CA 1 1
22 25395 1 1 3 VAL CB C -1.278 -2.621 10.855 1.00 . A A . 3 VAL CB 1 1
22 25396 1 1 3 VAL CG1 C -1.697 -2.624 12.328 1.00 . A A . 3 VAL CG1 1 1
22 25397 1 1 3 VAL CG2 C -2.199 -1.765 10.004 1.00 . A A . 3 VAL CG2 1 1
22 25398 1 1 3 VAL H H 0.118 -0.229 10.724 1.00 . A A . 3 VAL H 1 1
22 25399 1 1 3 VAL HA H 0.690 -3.075 11.238 1.00 . A A . 3 VAL HA 1 1
22 25400 1 1 3 VAL HB H -1.369 -3.623 10.495 1.00 . A A . 3 VAL HB 1 1
22 25401 1 1 3 VAL HG11 H -1.614 -1.625 12.752 1.00 . A A . 3 VAL HG11 1 1
22 25402 1 1 3 VAL HG12 H -2.728 -2.969 12.411 1.00 . A A . 3 VAL HG12 1 1
22 25403 1 1 3 VAL HG13 H -1.058 -3.304 12.892 1.00 . A A . 3 VAL HG13 1 1
22 25404 1 1 3 VAL HG21 H -2.007 -0.725 10.218 1.00 . A A . 3 VAL HG21 1 1
22 25405 1 1 3 VAL HG22 H -1.988 -1.971 8.959 1.00 . A A . 3 VAL HG22 1 1
22 25406 1 1 3 VAL HG23 H -3.236 -2.009 10.220 1.00 . A A . 3 VAL HG23 1 1
22 25407 1 1 3 VAL N N 0.498 -1.005 11.246 1.00 . A A . 3 VAL N 1 1
22 25408 1 1 3 VAL O O 0.384 -1.510 8.416 1.00 . A A . 3 VAL O 1 1
22 25409 1 1 4 VAL C C 1.201 -4.341 6.753 1.00 . A A . 4 VAL C 1 1
22 25410 1 1 4 VAL CA C 2.183 -3.610 7.680 1.00 . A A . 4 VAL CA 1 1
22 25411 1 1 4 VAL CB C 3.540 -4.287 7.937 1.00 . A A . 4 VAL CB 1 1
22 25412 1 1 4 VAL CG1 C 3.424 -5.790 8.077 1.00 . A A . 4 VAL CG1 1 1
22 25413 1 1 4 VAL CG2 C 4.528 -3.970 6.826 1.00 . A A . 4 VAL CG2 1 1
22 25414 1 1 4 VAL H H 1.849 -3.994 9.689 1.00 . A A . 4 VAL H 1 1
22 25415 1 1 4 VAL HA H 2.447 -2.686 7.211 1.00 . A A . 4 VAL HA 1 1
22 25416 1 1 4 VAL HB H 3.966 -3.895 8.864 1.00 . A A . 4 VAL HB 1 1
22 25417 1 1 4 VAL HG11 H 3.223 -6.195 7.090 1.00 . A A . 4 VAL HG11 1 1
22 25418 1 1 4 VAL HG12 H 4.352 -6.201 8.467 1.00 . A A . 4 VAL HG12 1 1
22 25419 1 1 4 VAL HG13 H 2.602 -5.993 8.756 1.00 . A A . 4 VAL HG13 1 1
22 25420 1 1 4 VAL HG21 H 5.406 -4.607 6.913 1.00 . A A . 4 VAL HG21 1 1
22 25421 1 1 4 VAL HG22 H 4.039 -4.127 5.869 1.00 . A A . 4 VAL HG22 1 1
22 25422 1 1 4 VAL HG23 H 4.834 -2.935 6.937 1.00 . A A . 4 VAL HG23 1 1
22 25423 1 1 4 VAL N N 1.558 -3.364 8.960 1.00 . A A . 4 VAL N 1 1
22 25424 1 1 4 VAL O O 0.914 -5.518 6.946 1.00 . A A . 4 VAL O 1 1
22 25425 1 1 5 LEU C C 0.428 -4.712 3.642 1.00 . A A . 5 LEU C 1 1
22 25426 1 1 5 LEU CA C -0.338 -4.216 4.860 1.00 . A A . 5 LEU CA 1 1
22 25427 1 1 5 LEU CB C -1.386 -3.144 4.539 1.00 . A A . 5 LEU CB 1 1
22 25428 1 1 5 LEU CD1 C -2.577 -4.481 2.773 1.00 . A A . 5 LEU CD1 1 1
22 25429 1 1 5 LEU CD2 C -3.425 -4.535 5.139 1.00 . A A . 5 LEU CD2 1 1
22 25430 1 1 5 LEU CG C -2.739 -3.686 4.064 1.00 . A A . 5 LEU CG 1 1
22 25431 1 1 5 LEU H H 0.862 -2.682 5.575 1.00 . A A . 5 LEU H 1 1
22 25432 1 1 5 LEU HA H -0.834 -5.052 5.341 1.00 . A A . 5 LEU HA 1 1
22 25433 1 1 5 LEU HB2 H -1.554 -2.561 5.443 1.00 . A A . 5 LEU HB2 1 1
22 25434 1 1 5 LEU HB3 H -0.998 -2.467 3.783 1.00 . A A . 5 LEU HB3 1 1
22 25435 1 1 5 LEU HD11 H -2.183 -5.475 2.979 1.00 . A A . 5 LEU HD11 1 1
22 25436 1 1 5 LEU HD12 H -3.537 -4.566 2.268 1.00 . A A . 5 LEU HD12 1 1
22 25437 1 1 5 LEU HD13 H -1.885 -3.946 2.132 1.00 . A A . 5 LEU HD13 1 1
22 25438 1 1 5 LEU HD21 H -4.469 -4.686 4.871 1.00 . A A . 5 LEU HD21 1 1
22 25439 1 1 5 LEU HD22 H -2.949 -5.509 5.225 1.00 . A A . 5 LEU HD22 1 1
22 25440 1 1 5 LEU HD23 H -3.361 -4.024 6.100 1.00 . A A . 5 LEU HD23 1 1
22 25441 1 1 5 LEU HG H -3.371 -2.821 3.854 1.00 . A A . 5 LEU HG 1 1
22 25442 1 1 5 LEU N N 0.637 -3.649 5.761 1.00 . A A . 5 LEU N 1 1
22 25443 1 1 5 LEU O O 0.963 -3.913 2.872 1.00 . A A . 5 LEU O 1 1
22 25444 1 1 6 LYS C C 0.065 -6.861 1.313 1.00 . A A . 6 LYS C 1 1
22 25445 1 1 6 LYS CA C 1.134 -6.703 2.391 1.00 . A A . 6 LYS CA 1 1
22 25446 1 1 6 LYS CB C 1.667 -8.068 2.865 1.00 . A A . 6 LYS CB 1 1
22 25447 1 1 6 LYS CD C 3.842 -7.244 3.895 1.00 . A A . 6 LYS CD 1 1
22 25448 1 1 6 LYS CE C 5.342 -7.557 4.023 1.00 . A A . 6 LYS CE 1 1
22 25449 1 1 6 LYS CG C 3.196 -8.138 2.827 1.00 . A A . 6 LYS CG 1 1
22 25450 1 1 6 LYS H H 0.024 -6.633 4.169 1.00 . A A . 6 LYS H 1 1
22 25451 1 1 6 LYS HA H 1.954 -6.101 1.994 1.00 . A A . 6 LYS HA 1 1
22 25452 1 1 6 LYS HB2 H 1.321 -8.300 3.874 1.00 . A A . 6 LYS HB2 1 1
22 25453 1 1 6 LYS HB3 H 1.285 -8.854 2.218 1.00 . A A . 6 LYS HB3 1 1
22 25454 1 1 6 LYS HD2 H 3.723 -6.202 3.592 1.00 . A A . 6 LYS HD2 1 1
22 25455 1 1 6 LYS HD3 H 3.339 -7.383 4.855 1.00 . A A . 6 LYS HD3 1 1
22 25456 1 1 6 LYS HE2 H 5.749 -7.778 3.033 1.00 . A A . 6 LYS HE2 1 1
22 25457 1 1 6 LYS HE3 H 5.856 -6.679 4.416 1.00 . A A . 6 LYS HE3 1 1
22 25458 1 1 6 LYS HG2 H 3.482 -9.178 2.991 1.00 . A A . 6 LYS HG2 1 1
22 25459 1 1 6 LYS HG3 H 3.535 -7.832 1.833 1.00 . A A . 6 LYS HG3 1 1
22 25460 1 1 6 LYS HZ1 H 5.018 -9.506 4.742 1.00 . A A . 6 LYS HZ1 1 1
22 25461 1 1 6 LYS HZ2 H 6.567 -8.990 4.897 1.00 . A A . 6 LYS HZ2 1 1
22 25462 1 1 6 LYS HZ3 H 5.370 -8.465 5.889 1.00 . A A . 6 LYS HZ3 1 1
22 25463 1 1 6 LYS N N 0.514 -6.036 3.513 1.00 . A A . 6 LYS N 1 1
22 25464 1 1 6 LYS NZ N 5.605 -8.692 4.934 1.00 . A A . 6 LYS NZ 1 1
22 25465 1 1 6 LYS O O -0.898 -7.599 1.514 1.00 . A A . 6 LYS O 1 1
22 25466 1 1 7 MET C C 0.241 -6.768 -2.152 1.00 . A A . 7 MET C 1 1
22 25467 1 1 7 MET CA C -0.631 -6.334 -0.980 1.00 . A A . 7 MET CA 1 1
22 25468 1 1 7 MET CB C -1.373 -5.030 -1.281 1.00 . A A . 7 MET CB 1 1
22 25469 1 1 7 MET CE C -2.973 -2.202 -0.206 1.00 . A A . 7 MET CE 1 1
22 25470 1 1 7 MET CG C -0.717 -3.769 -0.728 1.00 . A A . 7 MET CG 1 1
22 25471 1 1 7 MET H H 0.973 -5.511 0.062 1.00 . A A . 7 MET H 1 1
22 25472 1 1 7 MET HA H -1.373 -7.099 -0.793 1.00 . A A . 7 MET HA 1 1
22 25473 1 1 7 MET HB2 H -1.460 -4.926 -2.358 1.00 . A A . 7 MET HB2 1 1
22 25474 1 1 7 MET HB3 H -2.358 -5.081 -0.843 1.00 . A A . 7 MET HB3 1 1
22 25475 1 1 7 MET HE1 H -3.560 -3.104 -0.364 1.00 . A A . 7 MET HE1 1 1
22 25476 1 1 7 MET HE2 H -2.670 -2.131 0.837 1.00 . A A . 7 MET HE2 1 1
22 25477 1 1 7 MET HE3 H -3.574 -1.330 -0.461 1.00 . A A . 7 MET HE3 1 1
22 25478 1 1 7 MET HG2 H -0.701 -3.814 0.357 1.00 . A A . 7 MET HG2 1 1
22 25479 1 1 7 MET HG3 H 0.304 -3.748 -1.077 1.00 . A A . 7 MET HG3 1 1
22 25480 1 1 7 MET N N 0.215 -6.175 0.181 1.00 . A A . 7 MET N 1 1
22 25481 1 1 7 MET O O 1.219 -6.095 -2.462 1.00 . A A . 7 MET O 1 1
22 25482 1 1 7 MET SD S -1.500 -2.227 -1.253 1.00 . A A . 7 MET SD 1 1
22 25483 1 1 8 LYS C C 0.064 -7.479 -5.183 1.00 . A A . 8 LYS C 1 1
22 25484 1 1 8 LYS CA C 0.628 -8.273 -4.015 1.00 . A A . 8 LYS CA 1 1
22 25485 1 1 8 LYS CB C 0.513 -9.768 -4.293 1.00 . A A . 8 LYS CB 1 1
22 25486 1 1 8 LYS CD C 0.492 -10.817 -1.940 1.00 . A A . 8 LYS CD 1 1
22 25487 1 1 8 LYS CE C 1.091 -11.992 -1.150 1.00 . A A . 8 LYS CE 1 1
22 25488 1 1 8 LYS CG C 1.257 -10.598 -3.253 1.00 . A A . 8 LYS CG 1 1
22 25489 1 1 8 LYS H H -0.930 -8.385 -2.538 1.00 . A A . 8 LYS H 1 1
22 25490 1 1 8 LYS HA H 1.686 -8.050 -3.909 1.00 . A A . 8 LYS HA 1 1
22 25491 1 1 8 LYS HB2 H -0.519 -10.091 -4.380 1.00 . A A . 8 LYS HB2 1 1
22 25492 1 1 8 LYS HB3 H 0.997 -9.948 -5.256 1.00 . A A . 8 LYS HB3 1 1
22 25493 1 1 8 LYS HD2 H 0.503 -9.913 -1.330 1.00 . A A . 8 LYS HD2 1 1
22 25494 1 1 8 LYS HD3 H -0.545 -11.049 -2.189 1.00 . A A . 8 LYS HD3 1 1
22 25495 1 1 8 LYS HE2 H 0.450 -12.202 -0.293 1.00 . A A . 8 LYS HE2 1 1
22 25496 1 1 8 LYS HE3 H 1.108 -12.878 -1.788 1.00 . A A . 8 LYS HE3 1 1
22 25497 1 1 8 LYS HG2 H 1.417 -11.553 -3.743 1.00 . A A . 8 LYS HG2 1 1
22 25498 1 1 8 LYS HG3 H 2.213 -10.112 -3.065 1.00 . A A . 8 LYS HG3 1 1
22 25499 1 1 8 LYS HZ1 H 2.477 -10.978 0.037 1.00 . A A . 8 LYS HZ1 1 1
22 25500 1 1 8 LYS HZ2 H 2.887 -12.537 -0.248 1.00 . A A . 8 LYS HZ2 1 1
22 25501 1 1 8 LYS HZ3 H 3.104 -11.322 -1.335 1.00 . A A . 8 LYS HZ3 1 1
22 25502 1 1 8 LYS N N -0.090 -7.884 -2.806 1.00 . A A . 8 LYS N 1 1
22 25503 1 1 8 LYS NZ N 2.457 -11.719 -0.649 1.00 . A A . 8 LYS NZ 1 1
22 25504 1 1 8 LYS O O -1.145 -7.513 -5.380 1.00 . A A . 8 LYS O 1 1
22 25505 1 1 9 VAL C C 0.954 -6.742 -8.342 1.00 . A A . 9 VAL C 1 1
22 25506 1 1 9 VAL CA C 0.476 -6.010 -7.098 1.00 . A A . 9 VAL CA 1 1
22 25507 1 1 9 VAL CB C 1.029 -4.578 -7.054 1.00 . A A . 9 VAL CB 1 1
22 25508 1 1 9 VAL CG1 C 0.342 -3.766 -5.952 1.00 . A A . 9 VAL CG1 1 1
22 25509 1 1 9 VAL CG2 C 2.552 -4.524 -6.877 1.00 . A A . 9 VAL CG2 1 1
22 25510 1 1 9 VAL H H 1.898 -6.912 -5.825 1.00 . A A . 9 VAL H 1 1
22 25511 1 1 9 VAL HA H -0.612 -5.944 -7.145 1.00 . A A . 9 VAL HA 1 1
22 25512 1 1 9 VAL HB H 0.788 -4.119 -8.010 1.00 . A A . 9 VAL HB 1 1
22 25513 1 1 9 VAL HG11 H 0.738 -2.750 -5.941 1.00 . A A . 9 VAL HG11 1 1
22 25514 1 1 9 VAL HG12 H -0.728 -3.721 -6.154 1.00 . A A . 9 VAL HG12 1 1
22 25515 1 1 9 VAL HG13 H 0.506 -4.228 -4.980 1.00 . A A . 9 VAL HG13 1 1
22 25516 1 1 9 VAL HG21 H 2.885 -3.488 -6.925 1.00 . A A . 9 VAL HG21 1 1
22 25517 1 1 9 VAL HG22 H 2.843 -4.940 -5.913 1.00 . A A . 9 VAL HG22 1 1
22 25518 1 1 9 VAL HG23 H 3.040 -5.078 -7.677 1.00 . A A . 9 VAL HG23 1 1
22 25519 1 1 9 VAL N N 0.903 -6.767 -5.931 1.00 . A A . 9 VAL N 1 1
22 25520 1 1 9 VAL O O 2.015 -7.352 -8.306 1.00 . A A . 9 VAL O 1 1
22 25521 1 1 10 GLU C C 0.919 -6.121 -11.691 1.00 . A A . 10 GLU C 1 1
22 25522 1 1 10 GLU CA C 0.572 -7.242 -10.710 1.00 . A A . 10 GLU CA 1 1
22 25523 1 1 10 GLU CB C -0.569 -8.111 -11.253 1.00 . A A . 10 GLU CB 1 1
22 25524 1 1 10 GLU CD C -0.002 -10.177 -9.839 1.00 . A A . 10 GLU CD 1 1
22 25525 1 1 10 GLU CG C -1.058 -9.149 -10.229 1.00 . A A . 10 GLU CG 1 1
22 25526 1 1 10 GLU H H -0.640 -6.088 -9.397 1.00 . A A . 10 GLU H 1 1
22 25527 1 1 10 GLU HA H 1.430 -7.899 -10.584 1.00 . A A . 10 GLU HA 1 1
22 25528 1 1 10 GLU HB2 H -1.402 -7.472 -11.538 1.00 . A A . 10 GLU HB2 1 1
22 25529 1 1 10 GLU HB3 H -0.217 -8.636 -12.144 1.00 . A A . 10 GLU HB3 1 1
22 25530 1 1 10 GLU HG2 H -1.394 -8.643 -9.327 1.00 . A A . 10 GLU HG2 1 1
22 25531 1 1 10 GLU HG3 H -1.896 -9.694 -10.658 1.00 . A A . 10 GLU HG3 1 1
22 25532 1 1 10 GLU N N 0.197 -6.652 -9.434 1.00 . A A . 10 GLU N 1 1
22 25533 1 1 10 GLU O O 0.446 -4.992 -11.548 1.00 . A A . 10 GLU O 1 1
22 25534 1 1 10 GLU OE1 O 0.803 -10.532 -10.726 1.00 . A A . 10 GLU OE1 1 1
22 25535 1 1 10 GLU OE2 O -0.050 -10.611 -8.667 1.00 . A A . 10 GLU OE2 1 1
22 25536 1 1 11 GLY C C 3.034 -4.448 -13.497 1.00 . A A . 11 GLY C 1 1
22 25537 1 1 11 GLY CA C 1.992 -5.518 -13.819 1.00 . A A . 11 GLY CA 1 1
22 25538 1 1 11 GLY H H 2.247 -7.297 -12.658 1.00 . A A . 11 GLY H 1 1
22 25539 1 1 11 GLY HA2 H 2.346 -6.115 -14.660 1.00 . A A . 11 GLY HA2 1 1
22 25540 1 1 11 GLY HA3 H 1.064 -5.029 -14.116 1.00 . A A . 11 GLY HA3 1 1
22 25541 1 1 11 GLY N N 1.744 -6.414 -12.696 1.00 . A A . 11 GLY N 1 1
22 25542 1 1 11 GLY O O 3.930 -4.203 -14.302 1.00 . A A . 11 GLY O 1 1
22 25543 1 1 12 MET C C 5.261 -3.211 -11.862 1.00 . A A . 12 MET C 1 1
22 25544 1 1 12 MET CA C 3.800 -2.736 -11.875 1.00 . A A . 12 MET CA 1 1
22 25545 1 1 12 MET CB C 3.365 -2.293 -10.471 1.00 . A A . 12 MET CB 1 1
22 25546 1 1 12 MET CE C 2.466 -0.317 -8.041 1.00 . A A . 12 MET CE 1 1
22 25547 1 1 12 MET CG C 1.969 -1.654 -10.448 1.00 . A A . 12 MET CG 1 1
22 25548 1 1 12 MET H H 2.121 -4.051 -11.754 1.00 . A A . 12 MET H 1 1
22 25549 1 1 12 MET HA H 3.710 -1.881 -12.548 1.00 . A A . 12 MET HA 1 1
22 25550 1 1 12 MET HB2 H 3.365 -3.158 -9.806 1.00 . A A . 12 MET HB2 1 1
22 25551 1 1 12 MET HB3 H 4.090 -1.568 -10.100 1.00 . A A . 12 MET HB3 1 1
22 25552 1 1 12 MET HE1 H 2.123 -0.063 -7.040 1.00 . A A . 12 MET HE1 1 1
22 25553 1 1 12 MET HE2 H 3.429 -0.821 -7.976 1.00 . A A . 12 MET HE2 1 1
22 25554 1 1 12 MET HE3 H 2.549 0.586 -8.644 1.00 . A A . 12 MET HE3 1 1
22 25555 1 1 12 MET HG2 H 2.007 -0.691 -10.954 1.00 . A A . 12 MET HG2 1 1
22 25556 1 1 12 MET HG3 H 1.267 -2.290 -10.985 1.00 . A A . 12 MET HG3 1 1
22 25557 1 1 12 MET N N 2.910 -3.797 -12.337 1.00 . A A . 12 MET N 1 1
22 25558 1 1 12 MET O O 5.697 -3.838 -10.899 1.00 . A A . 12 MET O 1 1
22 25559 1 1 12 MET SD S 1.252 -1.410 -8.802 1.00 . A A . 12 MET SD 1 1
22 25560 1 1 13 THR C C 8.318 -2.290 -13.623 1.00 . A A . 13 THR C 1 1
22 25561 1 1 13 THR CA C 7.384 -3.399 -13.116 1.00 . A A . 13 THR CA 1 1
22 25562 1 1 13 THR CB C 7.367 -4.635 -14.036 1.00 . A A . 13 THR CB 1 1
22 25563 1 1 13 THR CG2 C 6.851 -5.874 -13.294 1.00 . A A . 13 THR CG2 1 1
22 25564 1 1 13 THR H H 5.579 -2.454 -13.712 1.00 . A A . 13 THR H 1 1
22 25565 1 1 13 THR HA H 7.808 -3.723 -12.171 1.00 . A A . 13 THR HA 1 1
22 25566 1 1 13 THR HB H 8.382 -4.858 -14.369 1.00 . A A . 13 THR HB 1 1
22 25567 1 1 13 THR HG1 H 5.631 -4.350 -14.883 1.00 . A A . 13 THR HG1 1 1
22 25568 1 1 13 THR HG21 H 5.817 -5.737 -12.985 1.00 . A A . 13 THR HG21 1 1
22 25569 1 1 13 THR HG22 H 6.910 -6.741 -13.953 1.00 . A A . 13 THR HG22 1 1
22 25570 1 1 13 THR HG23 H 7.464 -6.061 -12.412 1.00 . A A . 13 THR HG23 1 1
22 25571 1 1 13 THR N N 6.019 -2.913 -12.925 1.00 . A A . 13 THR N 1 1
22 25572 1 1 13 THR O O 9.287 -2.573 -14.327 1.00 . A A . 13 THR O 1 1
22 25573 1 1 13 THR OG1 O 6.551 -4.413 -15.169 1.00 . A A . 13 THR OG1 1 1
22 25574 1 1 14 CYS C C 8.794 1.239 -12.638 1.00 . A A . 14 CYS C 1 1
22 25575 1 1 14 CYS CA C 8.893 0.098 -13.652 1.00 . A A . 14 CYS CA 1 1
22 25576 1 1 14 CYS CB C 8.479 0.533 -15.067 1.00 . A A . 14 CYS CB 1 1
22 25577 1 1 14 CYS H H 7.266 -0.817 -12.669 1.00 . A A . 14 CYS H 1 1
22 25578 1 1 14 CYS HA H 9.938 -0.215 -13.683 1.00 . A A . 14 CYS HA 1 1
22 25579 1 1 14 CYS HB2 H 8.876 1.525 -15.283 1.00 . A A . 14 CYS HB2 1 1
22 25580 1 1 14 CYS HB3 H 8.943 -0.168 -15.763 1.00 . A A . 14 CYS HB3 1 1
22 25581 1 1 14 CYS N N 8.074 -1.032 -13.236 1.00 . A A . 14 CYS N 1 1
22 25582 1 1 14 CYS O O 7.758 1.414 -11.990 1.00 . A A . 14 CYS O 1 1
22 25583 1 1 14 CYS SG S 6.699 0.506 -15.436 1.00 . A A . 14 CYS SG 1 1
22 25584 1 1 15 HIS C C 9.149 4.367 -12.273 1.00 . A A . 15 HIS C 1 1
22 25585 1 1 15 HIS CA C 9.963 3.216 -11.670 1.00 . A A . 15 HIS CA 1 1
22 25586 1 1 15 HIS CB C 11.439 3.614 -11.452 1.00 . A A . 15 HIS CB 1 1
22 25587 1 1 15 HIS CD2 C 11.684 1.975 -9.465 1.00 . A A . 15 HIS CD2 1 1
22 25588 1 1 15 HIS CE1 C 13.644 2.619 -8.719 1.00 . A A . 15 HIS CE1 1 1
22 25589 1 1 15 HIS CG C 12.170 2.930 -10.320 1.00 . A A . 15 HIS CG 1 1
22 25590 1 1 15 HIS H H 10.675 1.806 -13.088 1.00 . A A . 15 HIS H 1 1
22 25591 1 1 15 HIS HA H 9.509 3.014 -10.701 1.00 . A A . 15 HIS HA 1 1
22 25592 1 1 15 HIS HB2 H 11.997 3.474 -12.380 1.00 . A A . 15 HIS HB2 1 1
22 25593 1 1 15 HIS HB3 H 11.490 4.672 -11.195 1.00 . A A . 15 HIS HB3 1 1
22 25594 1 1 15 HIS HD1 H 13.982 4.054 -10.215 1.00 . A A . 15 HIS HD1 1 1
22 25595 1 1 15 HIS HD2 H 10.715 1.505 -9.506 1.00 . A A . 15 HIS HD2 1 1
22 25596 1 1 15 HIS HE1 H 14.526 2.727 -8.104 1.00 . A A . 15 HIS HE1 1 1
22 25597 1 1 15 HIS N N 9.874 2.022 -12.512 1.00 . A A . 15 HIS N 1 1
22 25598 1 1 15 HIS ND1 N 13.395 3.329 -9.831 1.00 . A A . 15 HIS ND1 1 1
22 25599 1 1 15 HIS NE2 N 12.630 1.780 -8.456 1.00 . A A . 15 HIS NE2 1 1
22 25600 1 1 15 HIS O O 9.670 5.448 -12.534 1.00 . A A . 15 HIS O 1 1
22 25601 1 1 16 SER C C 5.594 4.804 -11.952 1.00 . A A . 16 SER C 1 1
22 25602 1 1 16 SER CA C 6.853 5.146 -12.737 1.00 . A A . 16 SER CA 1 1
22 25603 1 1 16 SER CB C 6.588 5.214 -14.245 1.00 . A A . 16 SER CB 1 1
22 25604 1 1 16 SER H H 7.523 3.207 -12.179 1.00 . A A . 16 SER H 1 1
22 25605 1 1 16 SER HA H 7.195 6.126 -12.399 1.00 . A A . 16 SER HA 1 1
22 25606 1 1 16 SER HB2 H 6.452 4.213 -14.658 1.00 . A A . 16 SER HB2 1 1
22 25607 1 1 16 SER HB3 H 5.681 5.797 -14.418 1.00 . A A . 16 SER HB3 1 1
22 25608 1 1 16 SER HG H 7.457 5.988 -15.817 1.00 . A A . 16 SER HG 1 1
22 25609 1 1 16 SER N N 7.847 4.136 -12.421 1.00 . A A . 16 SER N 1 1
22 25610 1 1 16 SER O O 5.168 5.594 -11.117 1.00 . A A . 16 SER O 1 1
22 25611 1 1 16 SER OG O 7.670 5.851 -14.891 1.00 . A A . 16 SER OG 1 1
22 25612 1 1 17 CYS C C 3.945 3.180 -10.040 1.00 . A A . 17 CYS C 1 1
22 25613 1 1 17 CYS CA C 3.788 3.185 -11.561 1.00 . A A . 17 CYS CA 1 1
22 25614 1 1 17 CYS CB C 3.430 1.794 -12.103 1.00 . A A . 17 CYS CB 1 1
22 25615 1 1 17 CYS H H 5.450 2.993 -12.856 1.00 . A A . 17 CYS H 1 1
22 25616 1 1 17 CYS HA H 2.992 3.879 -11.835 1.00 . A A . 17 CYS HA 1 1
22 25617 1 1 17 CYS HB2 H 4.132 1.045 -11.735 1.00 . A A . 17 CYS HB2 1 1
22 25618 1 1 17 CYS HB3 H 2.438 1.526 -11.742 1.00 . A A . 17 CYS HB3 1 1
22 25619 1 1 17 CYS N N 5.026 3.620 -12.188 1.00 . A A . 17 CYS N 1 1
22 25620 1 1 17 CYS O O 3.267 3.917 -9.318 1.00 . A A . 17 CYS O 1 1
22 25621 1 1 17 CYS SG S 3.453 1.679 -13.911 1.00 . A A . 17 CYS SG 1 1
22 25622 1 1 18 THR C C 5.466 3.547 -7.518 1.00 . A A . 18 THR C 1 1
22 25623 1 1 18 THR CA C 5.195 2.187 -8.165 1.00 . A A . 18 THR CA 1 1
22 25624 1 1 18 THR CB C 6.336 1.160 -8.014 1.00 . A A . 18 THR CB 1 1
22 25625 1 1 18 THR CG2 C 7.692 1.661 -8.522 1.00 . A A . 18 THR CG2 1 1
22 25626 1 1 18 THR H H 5.429 1.832 -10.246 1.00 . A A . 18 THR H 1 1
22 25627 1 1 18 THR HA H 4.314 1.769 -7.681 1.00 . A A . 18 THR HA 1 1
22 25628 1 1 18 THR HB H 6.064 0.265 -8.577 1.00 . A A . 18 THR HB 1 1
22 25629 1 1 18 THR HG1 H 6.776 -0.132 -6.610 1.00 . A A . 18 THR HG1 1 1
22 25630 1 1 18 THR HG21 H 8.091 2.426 -7.856 1.00 . A A . 18 THR HG21 1 1
22 25631 1 1 18 THR HG22 H 8.393 0.831 -8.538 1.00 . A A . 18 THR HG22 1 1
22 25632 1 1 18 THR HG23 H 7.600 2.057 -9.531 1.00 . A A . 18 THR HG23 1 1
22 25633 1 1 18 THR N N 4.891 2.361 -9.575 1.00 . A A . 18 THR N 1 1
22 25634 1 1 18 THR O O 4.862 3.890 -6.505 1.00 . A A . 18 THR O 1 1
22 25635 1 1 18 THR OG1 O 6.471 0.786 -6.667 1.00 . A A . 18 THR OG1 1 1
22 25636 1 1 19 SER C C 5.598 6.645 -7.588 1.00 . A A . 19 SER C 1 1
22 25637 1 1 19 SER CA C 6.759 5.646 -7.627 1.00 . A A . 19 SER CA 1 1
22 25638 1 1 19 SER CB C 7.932 6.154 -8.475 1.00 . A A . 19 SER CB 1 1
22 25639 1 1 19 SER H H 6.720 4.026 -9.012 1.00 . A A . 19 SER H 1 1
22 25640 1 1 19 SER HA H 7.109 5.506 -6.599 1.00 . A A . 19 SER HA 1 1
22 25641 1 1 19 SER HB2 H 8.679 5.363 -8.556 1.00 . A A . 19 SER HB2 1 1
22 25642 1 1 19 SER HB3 H 7.581 6.423 -9.473 1.00 . A A . 19 SER HB3 1 1
22 25643 1 1 19 SER HG H 9.382 7.449 -8.288 1.00 . A A . 19 SER HG 1 1
22 25644 1 1 19 SER N N 6.324 4.356 -8.147 1.00 . A A . 19 SER N 1 1
22 25645 1 1 19 SER O O 5.454 7.387 -6.620 1.00 . A A . 19 SER O 1 1
22 25646 1 1 19 SER OG O 8.537 7.273 -7.865 1.00 . A A . 19 SER OG 1 1
22 25647 1 1 20 THR C C 2.684 7.211 -7.449 1.00 . A A . 20 THR C 1 1
22 25648 1 1 20 THR CA C 3.580 7.543 -8.637 1.00 . A A . 20 THR CA 1 1
22 25649 1 1 20 THR CB C 2.829 7.410 -9.971 1.00 . A A . 20 THR CB 1 1
22 25650 1 1 20 THR CG2 C 1.558 8.266 -10.008 1.00 . A A . 20 THR CG2 1 1
22 25651 1 1 20 THR H H 4.872 6.015 -9.379 1.00 . A A . 20 THR H 1 1
22 25652 1 1 20 THR HA H 3.917 8.576 -8.536 1.00 . A A . 20 THR HA 1 1
22 25653 1 1 20 THR HB H 2.558 6.366 -10.144 1.00 . A A . 20 THR HB 1 1
22 25654 1 1 20 THR HG1 H 4.377 7.209 -11.116 1.00 . A A . 20 THR HG1 1 1
22 25655 1 1 20 THR HG21 H 1.808 9.307 -9.806 1.00 . A A . 20 THR HG21 1 1
22 25656 1 1 20 THR HG22 H 1.111 8.197 -11.001 1.00 . A A . 20 THR HG22 1 1
22 25657 1 1 20 THR HG23 H 0.830 7.912 -9.278 1.00 . A A . 20 THR HG23 1 1
22 25658 1 1 20 THR N N 4.748 6.673 -8.618 1.00 . A A . 20 THR N 1 1
22 25659 1 1 20 THR O O 2.248 8.116 -6.728 1.00 . A A . 20 THR O 1 1
22 25660 1 1 20 THR OG1 O 3.667 7.854 -11.014 1.00 . A A . 20 THR OG1 1 1
22 25661 1 1 21 ILE C C 2.363 5.894 -4.812 1.00 . A A . 21 ILE C 1 1
22 25662 1 1 21 ILE CA C 1.654 5.469 -6.095 1.00 . A A . 21 ILE CA 1 1
22 25663 1 1 21 ILE CB C 1.335 3.964 -6.216 1.00 . A A . 21 ILE CB 1 1
22 25664 1 1 21 ILE CD1 C -0.441 2.447 -7.246 1.00 . A A . 21 ILE CD1 1 1
22 25665 1 1 21 ILE CG1 C -0.125 3.809 -6.636 1.00 . A A . 21 ILE CG1 1 1
22 25666 1 1 21 ILE CG2 C 1.538 3.197 -4.917 1.00 . A A . 21 ILE CG2 1 1
22 25667 1 1 21 ILE H H 2.814 5.207 -7.859 1.00 . A A . 21 ILE H 1 1
22 25668 1 1 21 ILE HA H 0.712 6.020 -6.093 1.00 . A A . 21 ILE HA 1 1
22 25669 1 1 21 ILE HB H 1.963 3.506 -6.977 1.00 . A A . 21 ILE HB 1 1
22 25670 1 1 21 ILE HD11 H -0.239 1.639 -6.546 1.00 . A A . 21 ILE HD11 1 1
22 25671 1 1 21 ILE HD12 H -1.498 2.430 -7.506 1.00 . A A . 21 ILE HD12 1 1
22 25672 1 1 21 ILE HD13 H 0.162 2.302 -8.142 1.00 . A A . 21 ILE HD13 1 1
22 25673 1 1 21 ILE HG12 H -0.773 3.997 -5.784 1.00 . A A . 21 ILE HG12 1 1
22 25674 1 1 21 ILE HG13 H -0.318 4.555 -7.390 1.00 . A A . 21 ILE HG13 1 1
22 25675 1 1 21 ILE HG21 H 1.239 2.161 -5.049 1.00 . A A . 21 ILE HG21 1 1
22 25676 1 1 21 ILE HG22 H 2.593 3.222 -4.664 1.00 . A A . 21 ILE HG22 1 1
22 25677 1 1 21 ILE HG23 H 0.933 3.650 -4.136 1.00 . A A . 21 ILE HG23 1 1
22 25678 1 1 21 ILE N N 2.414 5.917 -7.246 1.00 . A A . 21 ILE N 1 1
22 25679 1 1 21 ILE O O 1.742 6.555 -3.989 1.00 . A A . 21 ILE O 1 1
22 25680 1 1 22 GLU C C 4.267 7.440 -3.156 1.00 . A A . 22 GLU C 1 1
22 25681 1 1 22 GLU CA C 4.396 5.943 -3.452 1.00 . A A . 22 GLU CA 1 1
22 25682 1 1 22 GLU CB C 5.855 5.460 -3.563 1.00 . A A . 22 GLU CB 1 1
22 25683 1 1 22 GLU CD C 7.504 3.862 -2.406 1.00 . A A . 22 GLU CD 1 1
22 25684 1 1 22 GLU CG C 6.103 4.455 -2.432 1.00 . A A . 22 GLU CG 1 1
22 25685 1 1 22 GLU H H 4.108 4.991 -5.326 1.00 . A A . 22 GLU H 1 1
22 25686 1 1 22 GLU HA H 3.909 5.420 -2.632 1.00 . A A . 22 GLU HA 1 1
22 25687 1 1 22 GLU HB2 H 6.035 4.941 -4.504 1.00 . A A . 22 GLU HB2 1 1
22 25688 1 1 22 GLU HB3 H 6.563 6.288 -3.510 1.00 . A A . 22 GLU HB3 1 1
22 25689 1 1 22 GLU HG2 H 5.929 4.937 -1.471 1.00 . A A . 22 GLU HG2 1 1
22 25690 1 1 22 GLU HG3 H 5.396 3.642 -2.571 1.00 . A A . 22 GLU HG3 1 1
22 25691 1 1 22 GLU N N 3.647 5.577 -4.642 1.00 . A A . 22 GLU N 1 1
22 25692 1 1 22 GLU O O 3.913 7.832 -2.047 1.00 . A A . 22 GLU O 1 1
22 25693 1 1 22 GLU OE1 O 8.407 4.474 -3.013 1.00 . A A . 22 GLU OE1 1 1
22 25694 1 1 22 GLU OE2 O 7.640 2.810 -1.741 1.00 . A A . 22 GLU OE2 1 1
22 25695 1 1 23 GLY C C 2.912 10.109 -3.655 1.00 . A A . 23 GLY C 1 1
22 25696 1 1 23 GLY CA C 4.326 9.712 -4.081 1.00 . A A . 23 GLY CA 1 1
22 25697 1 1 23 GLY H H 4.778 7.879 -5.053 1.00 . A A . 23 GLY H 1 1
22 25698 1 1 23 GLY HA2 H 5.047 10.103 -3.362 1.00 . A A . 23 GLY HA2 1 1
22 25699 1 1 23 GLY HA3 H 4.534 10.147 -5.058 1.00 . A A . 23 GLY HA3 1 1
22 25700 1 1 23 GLY N N 4.484 8.274 -4.170 1.00 . A A . 23 GLY N 1 1
22 25701 1 1 23 GLY O O 2.747 10.984 -2.809 1.00 . A A . 23 GLY O 1 1
22 25702 1 1 24 LYS C C 0.197 9.417 -2.485 1.00 . A A . 24 LYS C 1 1
22 25703 1 1 24 LYS CA C 0.501 9.861 -3.919 1.00 . A A . 24 LYS CA 1 1
22 25704 1 1 24 LYS CB C -0.479 9.255 -4.947 1.00 . A A . 24 LYS CB 1 1
22 25705 1 1 24 LYS CD C -1.506 11.011 -6.542 1.00 . A A . 24 LYS CD 1 1
22 25706 1 1 24 LYS CE C -0.359 12.037 -6.531 1.00 . A A . 24 LYS CE 1 1
22 25707 1 1 24 LYS CG C -1.665 10.184 -5.252 1.00 . A A . 24 LYS CG 1 1
22 25708 1 1 24 LYS H H 2.043 8.758 -4.926 1.00 . A A . 24 LYS H 1 1
22 25709 1 1 24 LYS HA H 0.411 10.943 -3.937 1.00 . A A . 24 LYS HA 1 1
22 25710 1 1 24 LYS HB2 H 0.019 9.011 -5.884 1.00 . A A . 24 LYS HB2 1 1
22 25711 1 1 24 LYS HB3 H -0.875 8.318 -4.556 1.00 . A A . 24 LYS HB3 1 1
22 25712 1 1 24 LYS HD2 H -1.407 10.344 -7.400 1.00 . A A . 24 LYS HD2 1 1
22 25713 1 1 24 LYS HD3 H -2.439 11.565 -6.675 1.00 . A A . 24 LYS HD3 1 1
22 25714 1 1 24 LYS HE2 H -0.518 12.730 -7.360 1.00 . A A . 24 LYS HE2 1 1
22 25715 1 1 24 LYS HE3 H -0.392 12.611 -5.602 1.00 . A A . 24 LYS HE3 1 1
22 25716 1 1 24 LYS HG2 H -2.545 9.551 -5.390 1.00 . A A . 24 LYS HG2 1 1
22 25717 1 1 24 LYS HG3 H -1.875 10.832 -4.399 1.00 . A A . 24 LYS HG3 1 1
22 25718 1 1 24 LYS HZ1 H 1.023 10.912 -7.578 1.00 . A A . 24 LYS HZ1 1 1
22 25719 1 1 24 LYS HZ2 H 1.689 12.132 -6.700 1.00 . A A . 24 LYS HZ2 1 1
22 25720 1 1 24 LYS HZ3 H 1.162 10.769 -5.956 1.00 . A A . 24 LYS HZ3 1 1
22 25721 1 1 24 LYS N N 1.876 9.522 -4.270 1.00 . A A . 24 LYS N 1 1
22 25722 1 1 24 LYS NZ N 0.974 11.418 -6.705 1.00 . A A . 24 LYS NZ 1 1
22 25723 1 1 24 LYS O O -0.136 10.224 -1.619 1.00 . A A . 24 LYS O 1 1
22 25724 1 1 25 ILE C C 0.739 7.963 0.160 1.00 . A A . 25 ILE C 1 1
22 25725 1 1 25 ILE CA C -0.106 7.472 -1.019 1.00 . A A . 25 ILE CA 1 1
22 25726 1 1 25 ILE CB C -0.146 5.942 -1.162 1.00 . A A . 25 ILE CB 1 1
22 25727 1 1 25 ILE CD1 C -2.429 5.691 -2.243 1.00 . A A . 25 ILE CD1 1 1
22 25728 1 1 25 ILE CG1 C -0.938 5.451 -2.380 1.00 . A A . 25 ILE CG1 1 1
22 25729 1 1 25 ILE CG2 C -0.670 5.303 0.131 1.00 . A A . 25 ILE CG2 1 1
22 25730 1 1 25 ILE H H 0.671 7.547 -3.001 1.00 . A A . 25 ILE H 1 1
22 25731 1 1 25 ILE HA H -1.126 7.781 -0.869 1.00 . A A . 25 ILE HA 1 1
22 25732 1 1 25 ILE HB H 0.850 5.578 -1.344 1.00 . A A . 25 ILE HB 1 1
22 25733 1 1 25 ILE HD11 H -2.613 6.757 -2.142 1.00 . A A . 25 ILE HD11 1 1
22 25734 1 1 25 ILE HD12 H -2.912 5.311 -3.140 1.00 . A A . 25 ILE HD12 1 1
22 25735 1 1 25 ILE HD13 H -2.794 5.158 -1.371 1.00 . A A . 25 ILE HD13 1 1
22 25736 1 1 25 ILE HG12 H -0.602 5.950 -3.283 1.00 . A A . 25 ILE HG12 1 1
22 25737 1 1 25 ILE HG13 H -0.776 4.380 -2.498 1.00 . A A . 25 ILE HG13 1 1
22 25738 1 1 25 ILE HG21 H 0.081 5.372 0.919 1.00 . A A . 25 ILE HG21 1 1
22 25739 1 1 25 ILE HG22 H -1.574 5.809 0.469 1.00 . A A . 25 ILE HG22 1 1
22 25740 1 1 25 ILE HG23 H -0.902 4.255 -0.044 1.00 . A A . 25 ILE HG23 1 1
22 25741 1 1 25 ILE N N 0.311 8.115 -2.250 1.00 . A A . 25 ILE N 1 1
22 25742 1 1 25 ILE O O 0.235 8.135 1.270 1.00 . A A . 25 ILE O 1 1
22 25743 1 1 26 GLY C C 2.292 10.119 1.541 1.00 . A A . 26 GLY C 1 1
22 25744 1 1 26 GLY CA C 2.904 8.882 0.878 1.00 . A A . 26 GLY CA 1 1
22 25745 1 1 26 GLY H H 2.405 8.074 -1.008 1.00 . A A . 26 GLY H 1 1
22 25746 1 1 26 GLY HA2 H 3.158 8.154 1.648 1.00 . A A . 26 GLY HA2 1 1
22 25747 1 1 26 GLY HA3 H 3.817 9.183 0.366 1.00 . A A . 26 GLY HA3 1 1
22 25748 1 1 26 GLY N N 2.016 8.258 -0.088 1.00 . A A . 26 GLY N 1 1
22 25749 1 1 26 GLY O O 2.614 10.415 2.688 1.00 . A A . 26 GLY O 1 1
22 25750 1 1 27 LYS C C -0.497 11.852 2.060 1.00 . A A . 27 LYS C 1 1
22 25751 1 1 27 LYS CA C 0.838 12.085 1.321 1.00 . A A . 27 LYS CA 1 1
22 25752 1 1 27 LYS CB C 0.765 13.036 0.111 1.00 . A A . 27 LYS CB 1 1
22 25753 1 1 27 LYS CD C 0.600 15.487 -0.516 1.00 . A A . 27 LYS CD 1 1
22 25754 1 1 27 LYS CE C -0.233 16.760 -0.298 1.00 . A A . 27 LYS CE 1 1
22 25755 1 1 27 LYS CG C 0.118 14.382 0.432 1.00 . A A . 27 LYS CG 1 1
22 25756 1 1 27 LYS H H 1.137 10.578 -0.099 1.00 . A A . 27 LYS H 1 1
22 25757 1 1 27 LYS HA H 1.516 12.545 2.042 1.00 . A A . 27 LYS HA 1 1
22 25758 1 1 27 LYS HB2 H 1.788 13.209 -0.230 1.00 . A A . 27 LYS HB2 1 1
22 25759 1 1 27 LYS HB3 H 0.208 12.574 -0.702 1.00 . A A . 27 LYS HB3 1 1
22 25760 1 1 27 LYS HD2 H 1.656 15.675 -0.305 1.00 . A A . 27 LYS HD2 1 1
22 25761 1 1 27 LYS HD3 H 0.501 15.144 -1.549 1.00 . A A . 27 LYS HD3 1 1
22 25762 1 1 27 LYS HE2 H -1.244 16.588 -0.672 1.00 . A A . 27 LYS HE2 1 1
22 25763 1 1 27 LYS HE3 H -0.295 16.973 0.773 1.00 . A A . 27 LYS HE3 1 1
22 25764 1 1 27 LYS HG2 H -0.960 14.238 0.347 1.00 . A A . 27 LYS HG2 1 1
22 25765 1 1 27 LYS HG3 H 0.368 14.647 1.458 1.00 . A A . 27 LYS HG3 1 1
22 25766 1 1 27 LYS HZ1 H 0.440 17.765 -1.969 1.00 . A A . 27 LYS HZ1 1 1
22 25767 1 1 27 LYS HZ2 H -0.256 18.738 -0.841 1.00 . A A . 27 LYS HZ2 1 1
22 25768 1 1 27 LYS HZ3 H 1.256 18.150 -0.590 1.00 . A A . 27 LYS HZ3 1 1
22 25769 1 1 27 LYS N N 1.421 10.852 0.835 1.00 . A A . 27 LYS N 1 1
22 25770 1 1 27 LYS NZ N 0.346 17.937 -0.977 1.00 . A A . 27 LYS NZ 1 1
22 25771 1 1 27 LYS O O -1.155 12.821 2.433 1.00 . A A . 27 LYS O 1 1
22 25772 1 1 28 LEU C C -1.977 10.559 4.556 1.00 . A A . 28 LEU C 1 1
22 25773 1 1 28 LEU CA C -2.147 10.360 3.052 1.00 . A A . 28 LEU CA 1 1
22 25774 1 1 28 LEU CB C -2.649 8.958 2.793 1.00 . A A . 28 LEU CB 1 1
22 25775 1 1 28 LEU CD1 C -3.982 7.545 1.287 1.00 . A A . 28 LEU CD1 1 1
22 25776 1 1 28 LEU CD2 C -3.665 9.890 0.573 1.00 . A A . 28 LEU CD2 1 1
22 25777 1 1 28 LEU CG C -3.019 8.718 1.322 1.00 . A A . 28 LEU CG 1 1
22 25778 1 1 28 LEU H H -0.397 9.787 2.017 1.00 . A A . 28 LEU H 1 1
22 25779 1 1 28 LEU HA H -2.948 11.006 2.701 1.00 . A A . 28 LEU HA 1 1
22 25780 1 1 28 LEU HB2 H -1.895 8.254 3.146 1.00 . A A . 28 LEU HB2 1 1
22 25781 1 1 28 LEU HB3 H -3.531 8.828 3.406 1.00 . A A . 28 LEU HB3 1 1
22 25782 1 1 28 LEU HD11 H -3.487 6.694 1.742 1.00 . A A . 28 LEU HD11 1 1
22 25783 1 1 28 LEU HD12 H -4.869 7.825 1.855 1.00 . A A . 28 LEU HD12 1 1
22 25784 1 1 28 LEU HD13 H -4.248 7.306 0.260 1.00 . A A . 28 LEU HD13 1 1
22 25785 1 1 28 LEU HD21 H -2.950 10.702 0.444 1.00 . A A . 28 LEU HD21 1 1
22 25786 1 1 28 LEU HD22 H -3.968 9.559 -0.422 1.00 . A A . 28 LEU HD22 1 1
22 25787 1 1 28 LEU HD23 H -4.544 10.248 1.109 1.00 . A A . 28 LEU HD23 1 1
22 25788 1 1 28 LEU HG H -2.119 8.449 0.795 1.00 . A A . 28 LEU HG 1 1
22 25789 1 1 28 LEU N N -0.920 10.605 2.310 1.00 . A A . 28 LEU N 1 1
22 25790 1 1 28 LEU O O -0.908 10.342 5.126 1.00 . A A . 28 LEU O 1 1
22 25791 1 1 29 GLN C C -3.479 10.075 7.484 1.00 . A A . 29 GLN C 1 1
22 25792 1 1 29 GLN CA C -3.135 11.286 6.610 1.00 . A A . 29 GLN CA 1 1
22 25793 1 1 29 GLN CB C -4.099 12.466 6.778 1.00 . A A . 29 GLN CB 1 1
22 25794 1 1 29 GLN CD C -6.315 13.179 5.659 1.00 . A A . 29 GLN CD 1 1
22 25795 1 1 29 GLN CG C -5.552 12.097 6.421 1.00 . A A . 29 GLN CG 1 1
22 25796 1 1 29 GLN H H -3.925 11.039 4.665 1.00 . A A . 29 GLN H 1 1
22 25797 1 1 29 GLN HA H -2.148 11.632 6.893 1.00 . A A . 29 GLN HA 1 1
22 25798 1 1 29 GLN HB2 H -4.060 12.815 7.811 1.00 . A A . 29 GLN HB2 1 1
22 25799 1 1 29 GLN HB3 H -3.728 13.267 6.139 1.00 . A A . 29 GLN HB3 1 1
22 25800 1 1 29 GLN HE21 H -8.111 12.395 6.218 1.00 . A A . 29 GLN HE21 1 1
22 25801 1 1 29 GLN HE22 H -8.167 13.817 5.188 1.00 . A A . 29 GLN HE22 1 1
22 25802 1 1 29 GLN HG2 H -5.569 11.195 5.813 1.00 . A A . 29 GLN HG2 1 1
22 25803 1 1 29 GLN HG3 H -6.076 11.872 7.351 1.00 . A A . 29 GLN HG3 1 1
22 25804 1 1 29 GLN N N -3.081 10.929 5.204 1.00 . A A . 29 GLN N 1 1
22 25805 1 1 29 GLN NE2 N -7.642 13.124 5.699 1.00 . A A . 29 GLN NE2 1 1
22 25806 1 1 29 GLN O O -4.632 9.871 7.855 1.00 . A A . 29 GLN O 1 1
22 25807 1 1 29 GLN OE1 O -5.733 14.045 5.014 1.00 . A A . 29 GLN OE1 1 1
22 25808 1 1 30 GLY C C -1.763 6.893 8.164 1.00 . A A . 30 GLY C 1 1
22 25809 1 1 30 GLY CA C -2.699 8.023 8.560 1.00 . A A . 30 GLY CA 1 1
22 25810 1 1 30 GLY H H -1.541 9.533 7.551 1.00 . A A . 30 GLY H 1 1
22 25811 1 1 30 GLY HA2 H -2.563 8.202 9.620 1.00 . A A . 30 GLY HA2 1 1
22 25812 1 1 30 GLY HA3 H -3.712 7.664 8.413 1.00 . A A . 30 GLY HA3 1 1
22 25813 1 1 30 GLY N N -2.478 9.259 7.812 1.00 . A A . 30 GLY N 1 1
22 25814 1 1 30 GLY O O -1.713 5.869 8.847 1.00 . A A . 30 GLY O 1 1
22 25815 1 1 31 VAL C C 1.269 6.512 7.614 1.00 . A A . 31 VAL C 1 1
22 25816 1 1 31 VAL CA C 0.062 6.156 6.747 1.00 . A A . 31 VAL CA 1 1
22 25817 1 1 31 VAL CB C 0.354 6.230 5.236 1.00 . A A . 31 VAL CB 1 1
22 25818 1 1 31 VAL CG1 C 1.565 5.383 4.831 1.00 . A A . 31 VAL CG1 1 1
22 25819 1 1 31 VAL CG2 C -0.865 5.741 4.444 1.00 . A A . 31 VAL CG2 1 1
22 25820 1 1 31 VAL H H -1.096 7.901 6.517 1.00 . A A . 31 VAL H 1 1
22 25821 1 1 31 VAL HA H -0.271 5.158 7.025 1.00 . A A . 31 VAL HA 1 1
22 25822 1 1 31 VAL HB H 0.558 7.268 4.964 1.00 . A A . 31 VAL HB 1 1
22 25823 1 1 31 VAL HG11 H 1.401 4.343 5.112 1.00 . A A . 31 VAL HG11 1 1
22 25824 1 1 31 VAL HG12 H 1.705 5.439 3.752 1.00 . A A . 31 VAL HG12 1 1
22 25825 1 1 31 VAL HG13 H 2.471 5.752 5.311 1.00 . A A . 31 VAL HG13 1 1
22 25826 1 1 31 VAL HG21 H -0.664 5.815 3.375 1.00 . A A . 31 VAL HG21 1 1
22 25827 1 1 31 VAL HG22 H -1.073 4.702 4.696 1.00 . A A . 31 VAL HG22 1 1
22 25828 1 1 31 VAL HG23 H -1.744 6.344 4.672 1.00 . A A . 31 VAL HG23 1 1
22 25829 1 1 31 VAL N N -1.015 7.064 7.074 1.00 . A A . 31 VAL N 1 1
22 25830 1 1 31 VAL O O 1.511 7.684 7.898 1.00 . A A . 31 VAL O 1 1
22 25831 1 1 32 GLN C C 4.436 5.407 8.019 1.00 . A A . 32 GLN C 1 1
22 25832 1 1 32 GLN CA C 3.191 5.614 8.885 1.00 . A A . 32 GLN CA 1 1
22 25833 1 1 32 GLN CB C 3.111 4.600 10.030 1.00 . A A . 32 GLN CB 1 1
22 25834 1 1 32 GLN CD C 2.648 5.690 12.283 1.00 . A A . 32 GLN CD 1 1
22 25835 1 1 32 GLN CG C 2.054 4.953 11.083 1.00 . A A . 32 GLN CG 1 1
22 25836 1 1 32 GLN H H 1.755 4.554 7.758 1.00 . A A . 32 GLN H 1 1
22 25837 1 1 32 GLN HA H 3.257 6.608 9.322 1.00 . A A . 32 GLN HA 1 1
22 25838 1 1 32 GLN HB2 H 2.895 3.620 9.608 1.00 . A A . 32 GLN HB2 1 1
22 25839 1 1 32 GLN HB3 H 4.068 4.555 10.534 1.00 . A A . 32 GLN HB3 1 1
22 25840 1 1 32 GLN HE21 H 2.921 7.402 11.210 1.00 . A A . 32 GLN HE21 1 1
22 25841 1 1 32 GLN HE22 H 3.440 7.437 12.886 1.00 . A A . 32 GLN HE22 1 1
22 25842 1 1 32 GLN HG2 H 1.290 5.568 10.624 1.00 . A A . 32 GLN HG2 1 1
22 25843 1 1 32 GLN HG3 H 1.586 4.036 11.446 1.00 . A A . 32 GLN HG3 1 1
22 25844 1 1 32 GLN N N 2.000 5.490 8.061 1.00 . A A . 32 GLN N 1 1
22 25845 1 1 32 GLN NE2 N 3.036 6.949 12.102 1.00 . A A . 32 GLN NE2 1 1
22 25846 1 1 32 GLN O O 5.405 6.153 8.136 1.00 . A A . 32 GLN O 1 1
22 25847 1 1 32 GLN OE1 O 2.764 5.136 13.371 1.00 . A A . 32 GLN OE1 1 1
22 25848 1 1 33 ARG C C 4.863 3.387 5.008 1.00 . A A . 33 ARG C 1 1
22 25849 1 1 33 ARG CA C 5.479 4.125 6.190 1.00 . A A . 33 ARG CA 1 1
22 25850 1 1 33 ARG CB C 6.608 3.359 6.908 1.00 . A A . 33 ARG CB 1 1
22 25851 1 1 33 ARG CD C 9.037 2.620 6.775 1.00 . A A . 33 ARG CD 1 1
22 25852 1 1 33 ARG CG C 7.791 3.043 5.985 1.00 . A A . 33 ARG CG 1 1
22 25853 1 1 33 ARG CZ C 10.694 4.407 6.211 1.00 . A A . 33 ARG CZ 1 1
22 25854 1 1 33 ARG H H 3.573 3.842 7.017 1.00 . A A . 33 ARG H 1 1
22 25855 1 1 33 ARG HA H 5.894 5.047 5.779 1.00 . A A . 33 ARG HA 1 1
22 25856 1 1 33 ARG HB2 H 6.966 3.980 7.731 1.00 . A A . 33 ARG HB2 1 1
22 25857 1 1 33 ARG HB3 H 6.226 2.429 7.330 1.00 . A A . 33 ARG HB3 1 1
22 25858 1 1 33 ARG HD2 H 8.722 2.141 7.705 1.00 . A A . 33 ARG HD2 1 1
22 25859 1 1 33 ARG HD3 H 9.601 1.876 6.209 1.00 . A A . 33 ARG HD3 1 1
22 25860 1 1 33 ARG HE H 9.957 4.021 8.075 1.00 . A A . 33 ARG HE 1 1
22 25861 1 1 33 ARG HG2 H 7.510 2.214 5.334 1.00 . A A . 33 ARG HG2 1 1
22 25862 1 1 33 ARG HG3 H 8.001 3.923 5.377 1.00 . A A . 33 ARG HG3 1 1
22 25863 1 1 33 ARG HH11 H 9.912 3.435 4.614 1.00 . A A . 33 ARG HH11 1 1
22 25864 1 1 33 ARG HH12 H 11.125 4.613 4.207 1.00 . A A . 33 ARG HH12 1 1
22 25865 1 1 33 ARG HH21 H 11.640 5.568 7.603 1.00 . A A . 33 ARG HH21 1 1
22 25866 1 1 33 ARG HH22 H 12.146 5.836 5.969 1.00 . A A . 33 ARG HH22 1 1
22 25867 1 1 33 ARG N N 4.408 4.414 7.126 1.00 . A A . 33 ARG N 1 1
22 25868 1 1 33 ARG NE N 9.917 3.760 7.098 1.00 . A A . 33 ARG NE 1 1
22 25869 1 1 33 ARG NH1 N 10.601 4.112 4.909 1.00 . A A . 33 ARG NH1 1 1
22 25870 1 1 33 ARG NH2 N 11.558 5.341 6.622 1.00 . A A . 33 ARG NH2 1 1
22 25871 1 1 33 ARG O O 3.718 2.948 5.050 1.00 . A A . 33 ARG O 1 1
22 25872 1 1 34 ILE C C 6.442 2.197 2.031 1.00 . A A . 34 ILE C 1 1
22 25873 1 1 34 ILE CA C 5.163 2.709 2.681 1.00 . A A . 34 ILE CA 1 1
22 25874 1 1 34 ILE CB C 4.391 3.773 1.877 1.00 . A A . 34 ILE CB 1 1
22 25875 1 1 34 ILE CD1 C 3.018 4.077 -0.241 1.00 . A A . 34 ILE CD1 1 1
22 25876 1 1 34 ILE CG1 C 4.048 3.214 0.497 1.00 . A A . 34 ILE CG1 1 1
22 25877 1 1 34 ILE CG2 C 5.116 5.125 1.745 1.00 . A A . 34 ILE CG2 1 1
22 25878 1 1 34 ILE H H 6.542 3.637 3.875 1.00 . A A . 34 ILE H 1 1
22 25879 1 1 34 ILE HA H 4.502 1.866 2.885 1.00 . A A . 34 ILE HA 1 1
22 25880 1 1 34 ILE HB H 3.465 3.957 2.420 1.00 . A A . 34 ILE HB 1 1
22 25881 1 1 34 ILE HD11 H 3.428 5.057 -0.472 1.00 . A A . 34 ILE HD11 1 1
22 25882 1 1 34 ILE HD12 H 2.734 3.591 -1.174 1.00 . A A . 34 ILE HD12 1 1
22 25883 1 1 34 ILE HD13 H 2.132 4.205 0.379 1.00 . A A . 34 ILE HD13 1 1
22 25884 1 1 34 ILE HG12 H 4.964 3.147 -0.079 1.00 . A A . 34 ILE HG12 1 1
22 25885 1 1 34 ILE HG13 H 3.654 2.207 0.607 1.00 . A A . 34 ILE HG13 1 1
22 25886 1 1 34 ILE HG21 H 6.014 5.017 1.137 1.00 . A A . 34 ILE HG21 1 1
22 25887 1 1 34 ILE HG22 H 4.455 5.857 1.277 1.00 . A A . 34 ILE HG22 1 1
22 25888 1 1 34 ILE HG23 H 5.389 5.521 2.722 1.00 . A A . 34 ILE HG23 1 1
22 25889 1 1 34 ILE N N 5.604 3.284 3.917 1.00 . A A . 34 ILE N 1 1
22 25890 1 1 34 ILE O O 7.479 2.858 2.121 1.00 . A A . 34 ILE O 1 1
22 25891 1 1 35 LYS C C 6.752 -0.336 -0.552 1.00 . A A . 35 LYS C 1 1
22 25892 1 1 35 LYS CA C 7.392 0.406 0.632 1.00 . A A . 35 LYS CA 1 1
22 25893 1 1 35 LYS CB C 8.397 -0.444 1.423 1.00 . A A . 35 LYS CB 1 1
22 25894 1 1 35 LYS CD C 10.464 0.894 0.847 1.00 . A A . 35 LYS CD 1 1
22 25895 1 1 35 LYS CE C 11.826 1.401 1.338 1.00 . A A . 35 LYS CE 1 1
22 25896 1 1 35 LYS CG C 9.602 0.319 1.984 1.00 . A A . 35 LYS CG 1 1
22 25897 1 1 35 LYS H H 5.509 0.493 1.534 1.00 . A A . 35 LYS H 1 1
22 25898 1 1 35 LYS HA H 7.897 1.249 0.228 1.00 . A A . 35 LYS HA 1 1
22 25899 1 1 35 LYS HB2 H 7.911 -0.957 2.250 1.00 . A A . 35 LYS HB2 1 1
22 25900 1 1 35 LYS HB3 H 8.780 -1.181 0.731 1.00 . A A . 35 LYS HB3 1 1
22 25901 1 1 35 LYS HD2 H 10.598 0.155 0.054 1.00 . A A . 35 LYS HD2 1 1
22 25902 1 1 35 LYS HD3 H 9.926 1.733 0.411 1.00 . A A . 35 LYS HD3 1 1
22 25903 1 1 35 LYS HE2 H 12.226 2.091 0.590 1.00 . A A . 35 LYS HE2 1 1
22 25904 1 1 35 LYS HE3 H 11.695 1.953 2.272 1.00 . A A . 35 LYS HE3 1 1
22 25905 1 1 35 LYS HG2 H 9.253 1.119 2.636 1.00 . A A . 35 LYS HG2 1 1
22 25906 1 1 35 LYS HG3 H 10.179 -0.388 2.578 1.00 . A A . 35 LYS HG3 1 1
22 25907 1 1 35 LYS HZ1 H 12.958 -0.163 0.641 1.00 . A A . 35 LYS HZ1 1 1
22 25908 1 1 35 LYS HZ2 H 13.673 0.668 1.863 1.00 . A A . 35 LYS HZ2 1 1
22 25909 1 1 35 LYS HZ3 H 12.441 -0.374 2.188 1.00 . A A . 35 LYS HZ3 1 1
22 25910 1 1 35 LYS N N 6.384 0.983 1.488 1.00 . A A . 35 LYS N 1 1
22 25911 1 1 35 LYS NZ N 12.794 0.300 1.524 1.00 . A A . 35 LYS NZ 1 1
22 25912 1 1 35 LYS O O 6.492 -1.537 -0.478 1.00 . A A . 35 LYS O 1 1
22 25913 1 1 36 VAL C C 7.057 -0.787 -3.700 1.00 . A A . 36 VAL C 1 1
22 25914 1 1 36 VAL CA C 5.908 -0.262 -2.838 1.00 . A A . 36 VAL CA 1 1
22 25915 1 1 36 VAL CB C 4.964 0.714 -3.556 1.00 . A A . 36 VAL CB 1 1
22 25916 1 1 36 VAL CG1 C 4.217 0.036 -4.712 1.00 . A A . 36 VAL CG1 1 1
22 25917 1 1 36 VAL CG2 C 3.901 1.202 -2.562 1.00 . A A . 36 VAL CG2 1 1
22 25918 1 1 36 VAL H H 6.818 1.325 -1.726 1.00 . A A . 36 VAL H 1 1
22 25919 1 1 36 VAL HA H 5.289 -1.095 -2.535 1.00 . A A . 36 VAL HA 1 1
22 25920 1 1 36 VAL HB H 5.536 1.560 -3.942 1.00 . A A . 36 VAL HB 1 1
22 25921 1 1 36 VAL HG11 H 4.890 -0.554 -5.329 1.00 . A A . 36 VAL HG11 1 1
22 25922 1 1 36 VAL HG12 H 3.446 -0.623 -4.323 1.00 . A A . 36 VAL HG12 1 1
22 25923 1 1 36 VAL HG13 H 3.745 0.800 -5.330 1.00 . A A . 36 VAL HG13 1 1
22 25924 1 1 36 VAL HG21 H 3.183 1.846 -3.061 1.00 . A A . 36 VAL HG21 1 1
22 25925 1 1 36 VAL HG22 H 3.369 0.355 -2.129 1.00 . A A . 36 VAL HG22 1 1
22 25926 1 1 36 VAL HG23 H 4.366 1.765 -1.760 1.00 . A A . 36 VAL HG23 1 1
22 25927 1 1 36 VAL N N 6.482 0.360 -1.653 1.00 . A A . 36 VAL N 1 1
22 25928 1 1 36 VAL O O 7.889 -0.007 -4.152 1.00 . A A . 36 VAL O 1 1
22 25929 1 1 37 SER C C 7.781 -2.695 -6.157 1.00 . A A . 37 SER C 1 1
22 25930 1 1 37 SER CA C 8.218 -2.680 -4.691 1.00 . A A . 37 SER CA 1 1
22 25931 1 1 37 SER CB C 8.577 -4.067 -4.152 1.00 . A A . 37 SER CB 1 1
22 25932 1 1 37 SER H H 6.439 -2.764 -3.578 1.00 . A A . 37 SER H 1 1
22 25933 1 1 37 SER HA H 9.125 -2.098 -4.597 1.00 . A A . 37 SER HA 1 1
22 25934 1 1 37 SER HB2 H 7.826 -4.764 -4.500 1.00 . A A . 37 SER HB2 1 1
22 25935 1 1 37 SER HB3 H 9.549 -4.378 -4.537 1.00 . A A . 37 SER HB3 1 1
22 25936 1 1 37 SER HG H 8.623 -4.963 -2.412 1.00 . A A . 37 SER HG 1 1
22 25937 1 1 37 SER N N 7.147 -2.108 -3.894 1.00 . A A . 37 SER N 1 1
22 25938 1 1 37 SER O O 6.831 -2.011 -6.546 1.00 . A A . 37 SER O 1 1
22 25939 1 1 37 SER OG O 8.614 -4.059 -2.736 1.00 . A A . 37 SER OG 1 1
22 25940 1 1 38 LEU C C 8.710 -5.078 -8.787 1.00 . A A . 38 LEU C 1 1
22 25941 1 1 38 LEU CA C 8.130 -3.734 -8.352 1.00 . A A . 38 LEU CA 1 1
22 25942 1 1 38 LEU CB C 8.557 -2.569 -9.240 1.00 . A A . 38 LEU CB 1 1
22 25943 1 1 38 LEU CD1 C 10.210 -1.150 -10.384 1.00 . A A . 38 LEU CD1 1 1
22 25944 1 1 38 LEU CD2 C 10.396 -1.438 -7.894 1.00 . A A . 38 LEU CD2 1 1
22 25945 1 1 38 LEU CG C 10.020 -2.118 -9.216 1.00 . A A . 38 LEU CG 1 1
22 25946 1 1 38 LEU H H 9.338 -3.892 -6.668 1.00 . A A . 38 LEU H 1 1
22 25947 1 1 38 LEU HA H 7.049 -3.791 -8.432 1.00 . A A . 38 LEU HA 1 1
22 25948 1 1 38 LEU HB2 H 8.316 -2.883 -10.242 1.00 . A A . 38 LEU HB2 1 1
22 25949 1 1 38 LEU HB3 H 7.941 -1.712 -8.990 1.00 . A A . 38 LEU HB3 1 1
22 25950 1 1 38 LEU HD11 H 9.500 -0.329 -10.303 1.00 . A A . 38 LEU HD11 1 1
22 25951 1 1 38 LEU HD12 H 11.229 -0.764 -10.390 1.00 . A A . 38 LEU HD12 1 1
22 25952 1 1 38 LEU HD13 H 10.036 -1.679 -11.320 1.00 . A A . 38 LEU HD13 1 1
22 25953 1 1 38 LEU HD21 H 11.284 -0.821 -8.022 1.00 . A A . 38 LEU HD21 1 1
22 25954 1 1 38 LEU HD22 H 9.571 -0.820 -7.541 1.00 . A A . 38 LEU HD22 1 1
22 25955 1 1 38 LEU HD23 H 10.619 -2.189 -7.140 1.00 . A A . 38 LEU HD23 1 1
22 25956 1 1 38 LEU HG H 10.678 -2.962 -9.392 1.00 . A A . 38 LEU HG 1 1
22 25957 1 1 38 LEU N N 8.474 -3.486 -6.973 1.00 . A A . 38 LEU N 1 1
22 25958 1 1 38 LEU O O 7.993 -5.926 -9.308 1.00 . A A . 38 LEU O 1 1
22 25959 1 1 39 ASP C C 9.973 -7.747 -8.500 1.00 . A A . 39 ASP C 1 1
22 25960 1 1 39 ASP CA C 10.737 -6.497 -8.895 1.00 . A A . 39 ASP CA 1 1
22 25961 1 1 39 ASP CB C 12.111 -6.532 -8.197 1.00 . A A . 39 ASP CB 1 1
22 25962 1 1 39 ASP CG C 12.812 -5.180 -8.139 1.00 . A A . 39 ASP CG 1 1
22 25963 1 1 39 ASP H H 10.568 -4.577 -8.082 1.00 . A A . 39 ASP H 1 1
22 25964 1 1 39 ASP HA H 10.849 -6.475 -9.978 1.00 . A A . 39 ASP HA 1 1
22 25965 1 1 39 ASP HB2 H 12.008 -6.879 -7.169 1.00 . A A . 39 ASP HB2 1 1
22 25966 1 1 39 ASP HB3 H 12.733 -7.261 -8.715 1.00 . A A . 39 ASP HB3 1 1
22 25967 1 1 39 ASP N N 9.995 -5.307 -8.507 1.00 . A A . 39 ASP N 1 1
22 25968 1 1 39 ASP O O 9.608 -8.576 -9.330 1.00 . A A . 39 ASP O 1 1
22 25969 1 1 39 ASP OD1 O 12.202 -4.277 -7.517 1.00 . A A . 39 ASP OD1 1 1
22 25970 1 1 39 ASP OD2 O 13.918 -5.074 -8.705 1.00 . A A . 39 ASP OD2 1 1
22 25971 1 1 40 ASN C C 7.527 -8.797 -6.639 1.00 . A A . 40 ASN C 1 1
22 25972 1 1 40 ASN CA C 9.051 -8.993 -6.610 1.00 . A A . 40 ASN CA 1 1
22 25973 1 1 40 ASN CB C 9.592 -9.249 -5.202 1.00 . A A . 40 ASN CB 1 1
22 25974 1 1 40 ASN CG C 9.552 -10.722 -4.780 1.00 . A A . 40 ASN CG 1 1
22 25975 1 1 40 ASN H H 10.045 -7.105 -6.595 1.00 . A A . 40 ASN H 1 1
22 25976 1 1 40 ASN HA H 9.369 -9.849 -7.184 1.00 . A A . 40 ASN HA 1 1
22 25977 1 1 40 ASN HB2 H 10.637 -8.943 -5.182 1.00 . A A . 40 ASN HB2 1 1
22 25978 1 1 40 ASN HB3 H 9.029 -8.640 -4.505 1.00 . A A . 40 ASN HB3 1 1
22 25979 1 1 40 ASN HD21 H 7.538 -10.858 -5.025 1.00 . A A . 40 ASN HD21 1 1
22 25980 1 1 40 ASN HD22 H 8.356 -12.318 -4.474 1.00 . A A . 40 ASN HD22 1 1
22 25981 1 1 40 ASN N N 9.720 -7.849 -7.194 1.00 . A A . 40 ASN N 1 1
22 25982 1 1 40 ASN ND2 N 8.383 -11.349 -4.745 1.00 . A A . 40 ASN ND2 1 1
22 25983 1 1 40 ASN O O 6.804 -9.529 -5.969 1.00 . A A . 40 ASN O 1 1
22 25984 1 1 40 ASN OD1 O 10.588 -11.302 -4.474 1.00 . A A . 40 ASN OD1 1 1
22 25985 1 1 41 GLN C C 4.871 -7.519 -6.181 1.00 . A A . 41 GLN C 1 1
22 25986 1 1 41 GLN CA C 5.644 -7.410 -7.506 1.00 . A A . 41 GLN CA 1 1
22 25987 1 1 41 GLN CB C 5.040 -8.160 -8.712 1.00 . A A . 41 GLN CB 1 1
22 25988 1 1 41 GLN CD C 4.828 -8.001 -11.242 1.00 . A A . 41 GLN CD 1 1
22 25989 1 1 41 GLN CG C 4.876 -7.232 -9.928 1.00 . A A . 41 GLN CG 1 1
22 25990 1 1 41 GLN H H 7.677 -7.269 -7.975 1.00 . A A . 41 GLN H 1 1
22 25991 1 1 41 GLN HA H 5.675 -6.347 -7.738 1.00 . A A . 41 GLN HA 1 1
22 25992 1 1 41 GLN HB2 H 5.706 -8.972 -8.992 1.00 . A A . 41 GLN HB2 1 1
22 25993 1 1 41 GLN HB3 H 4.080 -8.616 -8.476 1.00 . A A . 41 GLN HB3 1 1
22 25994 1 1 41 GLN HE21 H 6.775 -8.552 -11.051 1.00 . A A . 41 GLN HE21 1 1
22 25995 1 1 41 GLN HE22 H 5.943 -9.128 -12.490 1.00 . A A . 41 GLN HE22 1 1
22 25996 1 1 41 GLN HG2 H 3.965 -6.650 -9.809 1.00 . A A . 41 GLN HG2 1 1
22 25997 1 1 41 GLN HG3 H 5.710 -6.539 -9.995 1.00 . A A . 41 GLN HG3 1 1
22 25998 1 1 41 GLN N N 7.045 -7.784 -7.374 1.00 . A A . 41 GLN N 1 1
22 25999 1 1 41 GLN NE2 N 5.946 -8.612 -11.624 1.00 . A A . 41 GLN NE2 1 1
22 26000 1 1 41 GLN O O 3.905 -8.270 -6.047 1.00 . A A . 41 GLN O 1 1
22 26001 1 1 41 GLN OE1 O 3.814 -8.027 -11.931 1.00 . A A . 41 GLN OE1 1 1
22 26002 1 1 42 GLU C C 4.623 -5.188 -3.464 1.00 . A A . 42 GLU C 1 1
22 26003 1 1 42 GLU CA C 4.623 -6.644 -3.901 1.00 . A A . 42 GLU CA 1 1
22 26004 1 1 42 GLU CB C 5.272 -7.575 -2.859 1.00 . A A . 42 GLU CB 1 1
22 26005 1 1 42 GLU CD C 4.745 -8.880 -0.712 1.00 . A A . 42 GLU CD 1 1
22 26006 1 1 42 GLU CG C 4.340 -7.749 -1.644 1.00 . A A . 42 GLU CG 1 1
22 26007 1 1 42 GLU H H 5.997 -6.025 -5.366 1.00 . A A . 42 GLU H 1 1
22 26008 1 1 42 GLU HA H 3.587 -6.942 -4.033 1.00 . A A . 42 GLU HA 1 1
22 26009 1 1 42 GLU HB2 H 5.442 -8.553 -3.320 1.00 . A A . 42 GLU HB2 1 1
22 26010 1 1 42 GLU HB3 H 6.234 -7.171 -2.536 1.00 . A A . 42 GLU HB3 1 1
22 26011 1 1 42 GLU HG2 H 4.309 -6.830 -1.061 1.00 . A A . 42 GLU HG2 1 1
22 26012 1 1 42 GLU HG3 H 3.334 -7.974 -1.995 1.00 . A A . 42 GLU HG3 1 1
22 26013 1 1 42 GLU N N 5.295 -6.731 -5.187 1.00 . A A . 42 GLU N 1 1
22 26014 1 1 42 GLU O O 5.487 -4.412 -3.874 1.00 . A A . 42 GLU O 1 1
22 26015 1 1 42 GLU OE1 O 5.530 -8.614 0.222 1.00 . A A . 42 GLU OE1 1 1
22 26016 1 1 42 GLU OE2 O 4.192 -9.986 -0.908 1.00 . A A . 42 GLU OE2 1 1
22 26017 1 1 43 ALA C C 3.266 -3.581 -0.613 1.00 . A A . 43 ALA C 1 1
22 26018 1 1 43 ALA CA C 3.454 -3.493 -2.128 1.00 . A A . 43 ALA CA 1 1
22 26019 1 1 43 ALA CB C 2.296 -2.809 -2.858 1.00 . A A . 43 ALA CB 1 1
22 26020 1 1 43 ALA H H 2.938 -5.512 -2.390 1.00 . A A . 43 ALA H 1 1
22 26021 1 1 43 ALA HA H 4.353 -2.922 -2.321 1.00 . A A . 43 ALA HA 1 1
22 26022 1 1 43 ALA HB1 H 2.576 -2.653 -3.900 1.00 . A A . 43 ALA HB1 1 1
22 26023 1 1 43 ALA HB2 H 1.412 -3.440 -2.854 1.00 . A A . 43 ALA HB2 1 1
22 26024 1 1 43 ALA HB3 H 2.066 -1.849 -2.395 1.00 . A A . 43 ALA HB3 1 1
22 26025 1 1 43 ALA N N 3.632 -4.821 -2.658 1.00 . A A . 43 ALA N 1 1
22 26026 1 1 43 ALA O O 2.424 -4.331 -0.118 1.00 . A A . 43 ALA O 1 1
22 26027 1 1 44 THR C C 3.372 -1.318 1.821 1.00 . A A . 44 THR C 1 1
22 26028 1 1 44 THR CA C 4.037 -2.660 1.555 1.00 . A A . 44 THR CA 1 1
22 26029 1 1 44 THR CB C 5.479 -2.650 2.088 1.00 . A A . 44 THR CB 1 1
22 26030 1 1 44 THR CG2 C 5.494 -2.689 3.610 1.00 . A A . 44 THR CG2 1 1
22 26031 1 1 44 THR H H 4.797 -2.272 -0.357 1.00 . A A . 44 THR H 1 1
22 26032 1 1 44 THR HA H 3.463 -3.453 2.047 1.00 . A A . 44 THR HA 1 1
22 26033 1 1 44 THR HB H 5.998 -1.737 1.762 1.00 . A A . 44 THR HB 1 1
22 26034 1 1 44 THR HG1 H 6.110 -3.823 0.675 1.00 . A A . 44 THR HG1 1 1
22 26035 1 1 44 THR HG21 H 5.037 -3.619 3.944 1.00 . A A . 44 THR HG21 1 1
22 26036 1 1 44 THR HG22 H 6.522 -2.640 3.971 1.00 . A A . 44 THR HG22 1 1
22 26037 1 1 44 THR HG23 H 4.936 -1.840 3.991 1.00 . A A . 44 THR HG23 1 1
22 26038 1 1 44 THR N N 4.091 -2.828 0.116 1.00 . A A . 44 THR N 1 1
22 26039 1 1 44 THR O O 3.913 -0.288 1.429 1.00 . A A . 44 THR O 1 1
22 26040 1 1 44 THR OG1 O 6.157 -3.803 1.635 1.00 . A A . 44 THR OG1 1 1
22 26041 1 1 45 ILE C C 1.476 -0.161 4.444 1.00 . A A . 45 ILE C 1 1
22 26042 1 1 45 ILE CA C 1.569 -0.086 2.922 1.00 . A A . 45 ILE CA 1 1
22 26043 1 1 45 ILE CB C 0.205 0.018 2.220 1.00 . A A . 45 ILE CB 1 1
22 26044 1 1 45 ILE CD1 C 0.719 1.589 0.255 1.00 . A A . 45 ILE CD1 1 1
22 26045 1 1 45 ILE CG1 C 0.330 0.179 0.693 1.00 . A A . 45 ILE CG1 1 1
22 26046 1 1 45 ILE CG2 C -0.628 1.164 2.792 1.00 . A A . 45 ILE CG2 1 1
22 26047 1 1 45 ILE H H 1.783 -2.197 2.735 1.00 . A A . 45 ILE H 1 1
22 26048 1 1 45 ILE HA H 2.156 0.796 2.671 1.00 . A A . 45 ILE HA 1 1
22 26049 1 1 45 ILE HB H -0.342 -0.906 2.387 1.00 . A A . 45 ILE HB 1 1
22 26050 1 1 45 ILE HD11 H 1.524 1.966 0.876 1.00 . A A . 45 ILE HD11 1 1
22 26051 1 1 45 ILE HD12 H 1.034 1.580 -0.789 1.00 . A A . 45 ILE HD12 1 1
22 26052 1 1 45 ILE HD13 H -0.141 2.244 0.358 1.00 . A A . 45 ILE HD13 1 1
22 26053 1 1 45 ILE HG12 H 1.047 -0.538 0.291 1.00 . A A . 45 ILE HG12 1 1
22 26054 1 1 45 ILE HG13 H -0.642 -0.025 0.249 1.00 . A A . 45 ILE HG13 1 1
22 26055 1 1 45 ILE HG21 H -0.959 0.928 3.802 1.00 . A A . 45 ILE HG21 1 1
22 26056 1 1 45 ILE HG22 H -0.057 2.093 2.811 1.00 . A A . 45 ILE HG22 1 1
22 26057 1 1 45 ILE HG23 H -1.497 1.283 2.152 1.00 . A A . 45 ILE HG23 1 1
22 26058 1 1 45 ILE N N 2.221 -1.312 2.489 1.00 . A A . 45 ILE N 1 1
22 26059 1 1 45 ILE O O 0.713 -0.972 4.963 1.00 . A A . 45 ILE O 1 1
22 26060 1 1 46 VAL C C 1.530 1.689 7.209 1.00 . A A . 46 VAL C 1 1
22 26061 1 1 46 VAL CA C 2.354 0.545 6.624 1.00 . A A . 46 VAL CA 1 1
22 26062 1 1 46 VAL CB C 3.804 0.579 7.142 1.00 . A A . 46 VAL CB 1 1
22 26063 1 1 46 VAL CG1 C 3.867 -0.123 8.503 1.00 . A A . 46 VAL CG1 1 1
22 26064 1 1 46 VAL CG2 C 4.783 -0.105 6.186 1.00 . A A . 46 VAL CG2 1 1
22 26065 1 1 46 VAL H H 2.851 1.334 4.713 1.00 . A A . 46 VAL H 1 1
22 26066 1 1 46 VAL HA H 1.936 -0.403 6.947 1.00 . A A . 46 VAL HA 1 1
22 26067 1 1 46 VAL HB H 4.126 1.607 7.282 1.00 . A A . 46 VAL HB 1 1
22 26068 1 1 46 VAL HG11 H 4.803 0.123 9.004 1.00 . A A . 46 VAL HG11 1 1
22 26069 1 1 46 VAL HG12 H 3.031 0.196 9.122 1.00 . A A . 46 VAL HG12 1 1
22 26070 1 1 46 VAL HG13 H 3.809 -1.203 8.380 1.00 . A A . 46 VAL HG13 1 1
22 26071 1 1 46 VAL HG21 H 5.752 -0.229 6.669 1.00 . A A . 46 VAL HG21 1 1
22 26072 1 1 46 VAL HG22 H 4.375 -1.076 5.927 1.00 . A A . 46 VAL HG22 1 1
22 26073 1 1 46 VAL HG23 H 4.916 0.483 5.279 1.00 . A A . 46 VAL HG23 1 1
22 26074 1 1 46 VAL N N 2.287 0.617 5.167 1.00 . A A . 46 VAL N 1 1
22 26075 1 1 46 VAL O O 1.974 2.837 7.190 1.00 . A A . 46 VAL O 1 1
22 26076 1 1 47 TYR C C -1.047 2.296 9.563 1.00 . A A . 47 TYR C 1 1
22 26077 1 1 47 TYR CA C -0.593 2.460 8.123 1.00 . A A . 47 TYR CA 1 1
22 26078 1 1 47 TYR CB C -1.765 2.577 7.137 1.00 . A A . 47 TYR CB 1 1
22 26079 1 1 47 TYR CD1 C -2.633 0.270 6.542 1.00 . A A . 47 TYR CD1 1 1
22 26080 1 1 47 TYR CD2 C -3.908 1.633 8.103 1.00 . A A . 47 TYR CD2 1 1
22 26081 1 1 47 TYR CE1 C -3.544 -0.782 6.732 1.00 . A A . 47 TYR CE1 1 1
22 26082 1 1 47 TYR CE2 C -4.791 0.563 8.319 1.00 . A A . 47 TYR CE2 1 1
22 26083 1 1 47 TYR CG C -2.799 1.475 7.251 1.00 . A A . 47 TYR CG 1 1
22 26084 1 1 47 TYR CZ C -4.573 -0.662 7.675 1.00 . A A . 47 TYR CZ 1 1
22 26085 1 1 47 TYR H H 0.043 0.433 7.812 1.00 . A A . 47 TYR H 1 1
22 26086 1 1 47 TYR HA H -0.068 3.409 8.142 1.00 . A A . 47 TYR HA 1 1
22 26087 1 1 47 TYR HB2 H -2.258 3.533 7.307 1.00 . A A . 47 TYR HB2 1 1
22 26088 1 1 47 TYR HB3 H -1.372 2.597 6.119 1.00 . A A . 47 TYR HB3 1 1
22 26089 1 1 47 TYR HD1 H -1.790 0.138 5.881 1.00 . A A . 47 TYR HD1 1 1
22 26090 1 1 47 TYR HD2 H -4.071 2.562 8.626 1.00 . A A . 47 TYR HD2 1 1
22 26091 1 1 47 TYR HE1 H -3.433 -1.705 6.191 1.00 . A A . 47 TYR HE1 1 1
22 26092 1 1 47 TYR HE2 H -5.645 0.694 8.962 1.00 . A A . 47 TYR HE2 1 1
22 26093 1 1 47 TYR HH H -5.934 -1.581 8.724 1.00 . A A . 47 TYR HH 1 1
22 26094 1 1 47 TYR N N 0.322 1.405 7.703 1.00 . A A . 47 TYR N 1 1
22 26095 1 1 47 TYR O O -0.729 1.301 10.214 1.00 . A A . 47 TYR O 1 1
22 26096 1 1 47 TYR OH O -5.308 -1.755 8.018 1.00 . A A . 47 TYR OH 1 1
22 26097 1 1 48 GLN C C -3.748 3.035 11.468 1.00 . A A . 48 GLN C 1 1
22 26098 1 1 48 GLN CA C -2.247 3.355 11.426 1.00 . A A . 48 GLN CA 1 1
22 26099 1 1 48 GLN CB C -1.936 4.745 11.978 1.00 . A A . 48 GLN CB 1 1
22 26100 1 1 48 GLN CD C -1.472 5.816 14.268 1.00 . A A . 48 GLN CD 1 1
22 26101 1 1 48 GLN CG C -2.253 4.764 13.484 1.00 . A A . 48 GLN CG 1 1
22 26102 1 1 48 GLN H H -1.934 4.121 9.483 1.00 . A A . 48 GLN H 1 1
22 26103 1 1 48 GLN HA H -1.666 2.651 12.017 1.00 . A A . 48 GLN HA 1 1
22 26104 1 1 48 GLN HB2 H -0.883 4.945 11.784 1.00 . A A . 48 GLN HB2 1 1
22 26105 1 1 48 GLN HB3 H -2.502 5.496 11.425 1.00 . A A . 48 GLN HB3 1 1
22 26106 1 1 48 GLN HE21 H -2.244 5.152 16.037 1.00 . A A . 48 GLN HE21 1 1
22 26107 1 1 48 GLN HE22 H -1.112 6.492 16.127 1.00 . A A . 48 GLN HE22 1 1
22 26108 1 1 48 GLN HG2 H -3.322 4.922 13.627 1.00 . A A . 48 GLN HG2 1 1
22 26109 1 1 48 GLN HG3 H -2.005 3.801 13.923 1.00 . A A . 48 GLN HG3 1 1
22 26110 1 1 48 GLN N N -1.769 3.301 10.060 1.00 . A A . 48 GLN N 1 1
22 26111 1 1 48 GLN NE2 N -1.622 5.806 15.591 1.00 . A A . 48 GLN NE2 1 1
22 26112 1 1 48 GLN O O -4.551 3.842 10.984 1.00 . A A . 48 GLN O 1 1
22 26113 1 1 48 GLN OE1 O -0.751 6.632 13.706 1.00 . A A . 48 GLN OE1 1 1
22 26114 1 1 49 PRO C C -6.392 2.208 12.960 1.00 . A A . 49 PRO C 1 1
22 26115 1 1 49 PRO CA C -5.520 1.398 12.003 1.00 . A A . 49 PRO CA 1 1
22 26116 1 1 49 PRO CB C -5.435 -0.084 12.381 1.00 . A A . 49 PRO CB 1 1
22 26117 1 1 49 PRO CD C -3.300 0.924 12.732 1.00 . A A . 49 PRO CD 1 1
22 26118 1 1 49 PRO CG C -4.247 -0.112 13.339 1.00 . A A . 49 PRO CG 1 1
22 26119 1 1 49 PRO HA H -5.943 1.489 11.004 1.00 . A A . 49 PRO HA 1 1
22 26120 1 1 49 PRO HB2 H -6.350 -0.466 12.837 1.00 . A A . 49 PRO HB2 1 1
22 26121 1 1 49 PRO HB3 H -5.190 -0.669 11.493 1.00 . A A . 49 PRO HB3 1 1
22 26122 1 1 49 PRO HD2 H -2.717 1.386 13.528 1.00 . A A . 49 PRO HD2 1 1
22 26123 1 1 49 PRO HD3 H -2.637 0.446 12.014 1.00 . A A . 49 PRO HD3 1 1
22 26124 1 1 49 PRO HG2 H -4.569 0.220 14.326 1.00 . A A . 49 PRO HG2 1 1
22 26125 1 1 49 PRO HG3 H -3.797 -1.100 13.409 1.00 . A A . 49 PRO HG3 1 1
22 26126 1 1 49 PRO N N -4.148 1.882 12.037 1.00 . A A . 49 PRO N 1 1
22 26127 1 1 49 PRO O O -6.722 1.761 14.054 1.00 . A A . 49 PRO O 1 1
22 26128 1 1 50 HIS C C -7.724 5.622 12.345 1.00 . A A . 50 HIS C 1 1
22 26129 1 1 50 HIS CA C -7.579 4.380 13.224 1.00 . A A . 50 HIS CA 1 1
22 26130 1 1 50 HIS CB C -6.987 4.748 14.602 1.00 . A A . 50 HIS CB 1 1
22 26131 1 1 50 HIS CD2 C -8.657 3.311 15.959 1.00 . A A . 50 HIS CD2 1 1
22 26132 1 1 50 HIS CE1 C -8.807 4.539 17.770 1.00 . A A . 50 HIS CE1 1 1
22 26133 1 1 50 HIS CG C -7.861 4.416 15.790 1.00 . A A . 50 HIS CG 1 1
22 26134 1 1 50 HIS H H -6.368 3.685 11.619 1.00 . A A . 50 HIS H 1 1
22 26135 1 1 50 HIS HA H -8.573 3.948 13.339 1.00 . A A . 50 HIS HA 1 1
22 26136 1 1 50 HIS HB2 H -6.020 4.263 14.747 1.00 . A A . 50 HIS HB2 1 1
22 26137 1 1 50 HIS HB3 H -6.809 5.824 14.634 1.00 . A A . 50 HIS HB3 1 1
22 26138 1 1 50 HIS HD1 H -7.496 6.047 17.121 1.00 . A A . 50 HIS HD1 1 1
22 26139 1 1 50 HIS HD2 H -8.814 2.510 15.254 1.00 . A A . 50 HIS HD2 1 1
22 26140 1 1 50 HIS HE1 H -9.085 4.895 18.752 1.00 . A A . 50 HIS HE1 1 1
22 26141 1 1 50 HIS N N -6.742 3.417 12.523 1.00 . A A . 50 HIS N 1 1
22 26142 1 1 50 HIS ND1 N -7.965 5.173 16.937 1.00 . A A . 50 HIS ND1 1 1
22 26143 1 1 50 HIS NE2 N -9.256 3.401 17.219 1.00 . A A . 50 HIS NE2 1 1
22 26144 1 1 50 HIS O O -8.814 6.177 12.239 1.00 . A A . 50 HIS O 1 1
22 26145 1 1 51 LEU C C -7.147 6.983 9.503 1.00 . A A . 51 LEU C 1 1
22 26146 1 1 51 LEU CA C -6.632 7.272 10.912 1.00 . A A . 51 LEU CA 1 1
22 26147 1 1 51 LEU CB C -5.251 7.923 10.884 1.00 . A A . 51 LEU CB 1 1
22 26148 1 1 51 LEU CD1 C -4.179 7.583 13.181 1.00 . A A . 51 LEU CD1 1 1
22 26149 1 1 51 LEU CD2 C -3.889 9.740 12.002 1.00 . A A . 51 LEU CD2 1 1
22 26150 1 1 51 LEU CG C -4.855 8.572 12.228 1.00 . A A . 51 LEU CG 1 1
22 26151 1 1 51 LEU H H -5.757 5.545 11.808 1.00 . A A . 51 LEU H 1 1
22 26152 1 1 51 LEU HA H -7.287 8.011 11.354 1.00 . A A . 51 LEU HA 1 1
22 26153 1 1 51 LEU HB2 H -4.546 7.171 10.557 1.00 . A A . 51 LEU HB2 1 1
22 26154 1 1 51 LEU HB3 H -5.277 8.708 10.130 1.00 . A A . 51 LEU HB3 1 1
22 26155 1 1 51 LEU HD11 H -4.833 6.745 13.409 1.00 . A A . 51 LEU HD11 1 1
22 26156 1 1 51 LEU HD12 H -3.266 7.225 12.715 1.00 . A A . 51 LEU HD12 1 1
22 26157 1 1 51 LEU HD13 H -3.925 8.085 14.115 1.00 . A A . 51 LEU HD13 1 1
22 26158 1 1 51 LEU HD21 H -2.963 9.386 11.551 1.00 . A A . 51 LEU HD21 1 1
22 26159 1 1 51 LEU HD22 H -4.346 10.483 11.348 1.00 . A A . 51 LEU HD22 1 1
22 26160 1 1 51 LEU HD23 H -3.656 10.212 12.957 1.00 . A A . 51 LEU HD23 1 1
22 26161 1 1 51 LEU HG H -5.745 8.975 12.714 1.00 . A A . 51 LEU HG 1 1
22 26162 1 1 51 LEU N N -6.625 6.062 11.723 1.00 . A A . 51 LEU N 1 1
22 26163 1 1 51 LEU O O -7.931 7.761 8.967 1.00 . A A . 51 LEU O 1 1
22 26164 1 1 52 ILE C C -7.217 4.000 7.473 1.00 . A A . 52 ILE C 1 1
22 26165 1 1 52 ILE CA C -6.965 5.514 7.527 1.00 . A A . 52 ILE CA 1 1
22 26166 1 1 52 ILE CB C -5.755 5.974 6.688 1.00 . A A . 52 ILE CB 1 1
22 26167 1 1 52 ILE CD1 C -6.335 8.162 5.565 1.00 . A A . 52 ILE CD1 1 1
22 26168 1 1 52 ILE CG1 C -6.212 6.646 5.400 1.00 . A A . 52 ILE CG1 1 1
22 26169 1 1 52 ILE CG2 C -4.726 4.870 6.419 1.00 . A A . 52 ILE CG2 1 1
22 26170 1 1 52 ILE H H -6.032 5.278 9.361 1.00 . A A . 52 ILE H 1 1
22 26171 1 1 52 ILE HA H -7.874 6.025 7.207 1.00 . A A . 52 ILE HA 1 1
22 26172 1 1 52 ILE HB H -5.221 6.741 7.241 1.00 . A A . 52 ILE HB 1 1
22 26173 1 1 52 ILE HD11 H -5.341 8.582 5.721 1.00 . A A . 52 ILE HD11 1 1
22 26174 1 1 52 ILE HD12 H -6.757 8.596 4.658 1.00 . A A . 52 ILE HD12 1 1
22 26175 1 1 52 ILE HD13 H -6.971 8.406 6.415 1.00 . A A . 52 ILE HD13 1 1
22 26176 1 1 52 ILE HG12 H -5.474 6.473 4.628 1.00 . A A . 52 ILE HG12 1 1
22 26177 1 1 52 ILE HG13 H -7.162 6.202 5.124 1.00 . A A . 52 ILE HG13 1 1
22 26178 1 1 52 ILE HG21 H -4.400 4.469 7.377 1.00 . A A . 52 ILE HG21 1 1
22 26179 1 1 52 ILE HG22 H -5.142 4.077 5.789 1.00 . A A . 52 ILE HG22 1 1
22 26180 1 1 52 ILE HG23 H -3.854 5.302 5.928 1.00 . A A . 52 ILE HG23 1 1
22 26181 1 1 52 ILE N N -6.686 5.884 8.899 1.00 . A A . 52 ILE N 1 1
22 26182 1 1 52 ILE O O -6.734 3.274 8.345 1.00 . A A . 52 ILE O 1 1
22 26183 1 1 53 SER C C -7.714 1.383 5.252 1.00 . A A . 53 SER C 1 1
22 26184 1 1 53 SER CA C -8.423 2.136 6.380 1.00 . A A . 53 SER CA 1 1
22 26185 1 1 53 SER CB C -9.936 2.116 6.127 1.00 . A A . 53 SER CB 1 1
22 26186 1 1 53 SER H H -8.392 4.190 5.827 1.00 . A A . 53 SER H 1 1
22 26187 1 1 53 SER HA H -8.235 1.616 7.321 1.00 . A A . 53 SER HA 1 1
22 26188 1 1 53 SER HB2 H -10.311 1.094 6.191 1.00 . A A . 53 SER HB2 1 1
22 26189 1 1 53 SER HB3 H -10.447 2.722 6.877 1.00 . A A . 53 SER HB3 1 1
22 26190 1 1 53 SER HG H -10.112 3.596 4.892 1.00 . A A . 53 SER HG 1 1
22 26191 1 1 53 SER N N -7.979 3.523 6.483 1.00 . A A . 53 SER N 1 1
22 26192 1 1 53 SER O O -7.190 1.988 4.316 1.00 . A A . 53 SER O 1 1
22 26193 1 1 53 SER OG O -10.217 2.629 4.840 1.00 . A A . 53 SER OG 1 1
22 26194 1 1 54 VAL C C -8.130 -0.334 2.905 1.00 . A A . 54 VAL C 1 1
22 26195 1 1 54 VAL CA C -7.447 -0.824 4.180 1.00 . A A . 54 VAL CA 1 1
22 26196 1 1 54 VAL CB C -7.869 -2.274 4.477 1.00 . A A . 54 VAL CB 1 1
22 26197 1 1 54 VAL CG1 C -7.804 -3.167 3.231 1.00 . A A . 54 VAL CG1 1 1
22 26198 1 1 54 VAL CG2 C -6.974 -2.898 5.548 1.00 . A A . 54 VAL CG2 1 1
22 26199 1 1 54 VAL H H -8.211 -0.383 6.110 1.00 . A A . 54 VAL H 1 1
22 26200 1 1 54 VAL HA H -6.372 -0.804 4.025 1.00 . A A . 54 VAL HA 1 1
22 26201 1 1 54 VAL HB H -8.898 -2.271 4.833 1.00 . A A . 54 VAL HB 1 1
22 26202 1 1 54 VAL HG11 H -6.806 -3.113 2.793 1.00 . A A . 54 VAL HG11 1 1
22 26203 1 1 54 VAL HG12 H -8.025 -4.195 3.515 1.00 . A A . 54 VAL HG12 1 1
22 26204 1 1 54 VAL HG13 H -8.543 -2.864 2.488 1.00 . A A . 54 VAL HG13 1 1
22 26205 1 1 54 VAL HG21 H -7.136 -2.384 6.492 1.00 . A A . 54 VAL HG21 1 1
22 26206 1 1 54 VAL HG22 H -7.223 -3.952 5.678 1.00 . A A . 54 VAL HG22 1 1
22 26207 1 1 54 VAL HG23 H -5.928 -2.820 5.249 1.00 . A A . 54 VAL HG23 1 1
22 26208 1 1 54 VAL N N -7.785 0.045 5.304 1.00 . A A . 54 VAL N 1 1
22 26209 1 1 54 VAL O O -7.506 -0.297 1.847 1.00 . A A . 54 VAL O 1 1
22 26210 1 1 55 GLU C C -9.606 1.675 1.239 1.00 . A A . 55 GLU C 1 1
22 26211 1 1 55 GLU CA C -10.171 0.380 1.815 1.00 . A A . 55 GLU CA 1 1
22 26212 1 1 55 GLU CB C -11.664 0.460 2.119 1.00 . A A . 55 GLU CB 1 1
22 26213 1 1 55 GLU CD C -13.191 -0.877 0.598 1.00 . A A . 55 GLU CD 1 1
22 26214 1 1 55 GLU CG C -12.525 0.468 0.853 1.00 . A A . 55 GLU CG 1 1
22 26215 1 1 55 GLU H H -9.885 -0.010 3.886 1.00 . A A . 55 GLU H 1 1
22 26216 1 1 55 GLU HA H -10.048 -0.404 1.072 1.00 . A A . 55 GLU HA 1 1
22 26217 1 1 55 GLU HB2 H -11.972 -0.411 2.683 1.00 . A A . 55 GLU HB2 1 1
22 26218 1 1 55 GLU HB3 H -11.827 1.359 2.696 1.00 . A A . 55 GLU HB3 1 1
22 26219 1 1 55 GLU HG2 H -13.291 1.239 0.923 1.00 . A A . 55 GLU HG2 1 1
22 26220 1 1 55 GLU HG3 H -11.884 0.676 0.012 1.00 . A A . 55 GLU HG3 1 1
22 26221 1 1 55 GLU N N -9.419 -0.005 2.992 1.00 . A A . 55 GLU N 1 1
22 26222 1 1 55 GLU O O -9.402 1.740 0.042 1.00 . A A . 55 GLU O 1 1
22 26223 1 1 55 GLU OE1 O -12.496 -1.753 0.039 1.00 . A A . 55 GLU OE1 1 1
22 26224 1 1 55 GLU OE2 O -14.373 -1.003 0.978 1.00 . A A . 55 GLU OE2 1 1
22 26225 1 1 56 GLU C C -7.333 3.437 0.794 1.00 . A A . 56 GLU C 1 1
22 26226 1 1 56 GLU CA C -8.588 3.863 1.554 1.00 . A A . 56 GLU CA 1 1
22 26227 1 1 56 GLU CB C -8.284 4.814 2.720 1.00 . A A . 56 GLU CB 1 1
22 26228 1 1 56 GLU CD C -10.079 5.888 4.265 1.00 . A A . 56 GLU CD 1 1
22 26229 1 1 56 GLU CG C -9.365 5.886 2.918 1.00 . A A . 56 GLU CG 1 1
22 26230 1 1 56 GLU H H -9.432 2.625 3.031 1.00 . A A . 56 GLU H 1 1
22 26231 1 1 56 GLU HA H -9.223 4.365 0.824 1.00 . A A . 56 GLU HA 1 1
22 26232 1 1 56 GLU HB2 H -8.172 4.249 3.627 1.00 . A A . 56 GLU HB2 1 1
22 26233 1 1 56 GLU HB3 H -7.338 5.310 2.545 1.00 . A A . 56 GLU HB3 1 1
22 26234 1 1 56 GLU HG2 H -8.901 6.859 2.794 1.00 . A A . 56 GLU HG2 1 1
22 26235 1 1 56 GLU HG3 H -10.133 5.753 2.170 1.00 . A A . 56 GLU HG3 1 1
22 26236 1 1 56 GLU N N -9.289 2.691 2.041 1.00 . A A . 56 GLU N 1 1
22 26237 1 1 56 GLU O O -7.196 3.806 -0.372 1.00 . A A . 56 GLU O 1 1
22 26238 1 1 56 GLU OE1 O -9.612 5.172 5.177 1.00 . A A . 56 GLU OE1 1 1
22 26239 1 1 56 GLU OE2 O -11.104 6.593 4.350 1.00 . A A . 56 GLU OE2 1 1
22 26240 1 1 57 MET C C -5.667 1.523 -0.661 1.00 . A A . 57 MET C 1 1
22 26241 1 1 57 MET CA C -5.288 2.123 0.703 1.00 . A A . 57 MET CA 1 1
22 26242 1 1 57 MET CB C -4.526 1.141 1.572 1.00 . A A . 57 MET CB 1 1
22 26243 1 1 57 MET CE C -4.452 4.463 2.976 1.00 . A A . 57 MET CE 1 1
22 26244 1 1 57 MET CG C -4.116 1.673 2.946 1.00 . A A . 57 MET CG 1 1
22 26245 1 1 57 MET H H -6.535 2.370 2.379 1.00 . A A . 57 MET H 1 1
22 26246 1 1 57 MET HA H -4.574 2.920 0.584 1.00 . A A . 57 MET HA 1 1
22 26247 1 1 57 MET HB2 H -5.104 0.236 1.694 1.00 . A A . 57 MET HB2 1 1
22 26248 1 1 57 MET HB3 H -3.631 0.903 1.032 1.00 . A A . 57 MET HB3 1 1
22 26249 1 1 57 MET HE1 H -4.730 4.629 1.938 1.00 . A A . 57 MET HE1 1 1
22 26250 1 1 57 MET HE2 H -5.326 4.169 3.552 1.00 . A A . 57 MET HE2 1 1
22 26251 1 1 57 MET HE3 H -4.036 5.378 3.387 1.00 . A A . 57 MET HE3 1 1
22 26252 1 1 57 MET HG2 H -5.005 1.806 3.531 1.00 . A A . 57 MET HG2 1 1
22 26253 1 1 57 MET HG3 H -3.523 0.888 3.407 1.00 . A A . 57 MET HG3 1 1
22 26254 1 1 57 MET N N -6.444 2.639 1.405 1.00 . A A . 57 MET N 1 1
22 26255 1 1 57 MET O O -5.234 2.006 -1.705 1.00 . A A . 57 MET O 1 1
22 26256 1 1 57 MET SD S -3.167 3.208 3.114 1.00 . A A . 57 MET SD 1 1
22 26257 1 1 58 LYS C C -7.597 0.685 -2.874 1.00 . A A . 58 LYS C 1 1
22 26258 1 1 58 LYS CA C -6.850 -0.209 -1.899 1.00 . A A . 58 LYS CA 1 1
22 26259 1 1 58 LYS CB C -7.544 -1.542 -1.627 1.00 . A A . 58 LYS CB 1 1
22 26260 1 1 58 LYS CD C -8.759 -3.461 -2.848 1.00 . A A . 58 LYS CD 1 1
22 26261 1 1 58 LYS CE C -8.927 -3.754 -4.342 1.00 . A A . 58 LYS CE 1 1
22 26262 1 1 58 LYS CG C -8.445 -1.957 -2.787 1.00 . A A . 58 LYS CG 1 1
22 26263 1 1 58 LYS H H -6.863 0.134 0.212 1.00 . A A . 58 LYS H 1 1
22 26264 1 1 58 LYS HA H -5.936 -0.477 -2.422 1.00 . A A . 58 LYS HA 1 1
22 26265 1 1 58 LYS HB2 H -6.708 -2.233 -1.644 1.00 . A A . 58 LYS HB2 1 1
22 26266 1 1 58 LYS HB3 H -8.098 -1.540 -0.678 1.00 . A A . 58 LYS HB3 1 1
22 26267 1 1 58 LYS HD2 H -7.923 -4.035 -2.448 1.00 . A A . 58 LYS HD2 1 1
22 26268 1 1 58 LYS HD3 H -9.666 -3.679 -2.277 1.00 . A A . 58 LYS HD3 1 1
22 26269 1 1 58 LYS HE2 H -9.761 -3.168 -4.734 1.00 . A A . 58 LYS HE2 1 1
22 26270 1 1 58 LYS HE3 H -8.005 -3.452 -4.840 1.00 . A A . 58 LYS HE3 1 1
22 26271 1 1 58 LYS HG2 H -9.361 -1.375 -2.747 1.00 . A A . 58 LYS HG2 1 1
22 26272 1 1 58 LYS HG3 H -7.910 -1.689 -3.694 1.00 . A A . 58 LYS HG3 1 1
22 26273 1 1 58 LYS HZ1 H -10.016 -5.513 -4.455 1.00 . A A . 58 LYS HZ1 1 1
22 26274 1 1 58 LYS HZ2 H -9.018 -5.172 -5.740 1.00 . A A . 58 LYS HZ2 1 1
22 26275 1 1 58 LYS HZ3 H -8.361 -5.743 -4.356 1.00 . A A . 58 LYS HZ3 1 1
22 26276 1 1 58 LYS N N -6.486 0.470 -0.669 1.00 . A A . 58 LYS N 1 1
22 26277 1 1 58 LYS NZ N -9.106 -5.168 -4.718 1.00 . A A . 58 LYS NZ 1 1
22 26278 1 1 58 LYS O O -7.183 0.793 -4.016 1.00 . A A . 58 LYS O 1 1
22 26279 1 1 59 LYS C C -8.634 3.156 -3.984 1.00 . A A . 59 LYS C 1 1
22 26280 1 1 59 LYS CA C -9.532 2.130 -3.308 1.00 . A A . 59 LYS CA 1 1
22 26281 1 1 59 LYS CB C -10.627 2.771 -2.452 1.00 . A A . 59 LYS CB 1 1
22 26282 1 1 59 LYS CD C -11.810 4.642 -3.724 1.00 . A A . 59 LYS CD 1 1
22 26283 1 1 59 LYS CE C -13.167 5.030 -4.330 1.00 . A A . 59 LYS CE 1 1
22 26284 1 1 59 LYS CG C -11.889 3.201 -3.208 1.00 . A A . 59 LYS CG 1 1
22 26285 1 1 59 LYS H H -9.014 1.098 -1.526 1.00 . A A . 59 LYS H 1 1
22 26286 1 1 59 LYS HA H -10.005 1.512 -4.067 1.00 . A A . 59 LYS HA 1 1
22 26287 1 1 59 LYS HB2 H -10.953 2.007 -1.756 1.00 . A A . 59 LYS HB2 1 1
22 26288 1 1 59 LYS HB3 H -10.214 3.593 -1.872 1.00 . A A . 59 LYS HB3 1 1
22 26289 1 1 59 LYS HD2 H -11.573 5.293 -2.880 1.00 . A A . 59 LYS HD2 1 1
22 26290 1 1 59 LYS HD3 H -11.018 4.718 -4.473 1.00 . A A . 59 LYS HD3 1 1
22 26291 1 1 59 LYS HE2 H -13.349 4.423 -5.218 1.00 . A A . 59 LYS HE2 1 1
22 26292 1 1 59 LYS HE3 H -13.959 4.824 -3.604 1.00 . A A . 59 LYS HE3 1 1
22 26293 1 1 59 LYS HG2 H -12.092 2.504 -4.025 1.00 . A A . 59 LYS HG2 1 1
22 26294 1 1 59 LYS HG3 H -12.715 3.133 -2.498 1.00 . A A . 59 LYS HG3 1 1
22 26295 1 1 59 LYS HZ1 H -12.513 6.685 -5.366 1.00 . A A . 59 LYS HZ1 1 1
22 26296 1 1 59 LYS HZ2 H -14.136 6.666 -5.096 1.00 . A A . 59 LYS HZ2 1 1
22 26297 1 1 59 LYS HZ3 H -13.110 7.033 -3.868 1.00 . A A . 59 LYS HZ3 1 1
22 26298 1 1 59 LYS N N -8.722 1.259 -2.477 1.00 . A A . 59 LYS N 1 1
22 26299 1 1 59 LYS NZ N -13.232 6.461 -4.692 1.00 . A A . 59 LYS NZ 1 1
22 26300 1 1 59 LYS O O -8.711 3.325 -5.197 1.00 . A A . 59 LYS O 1 1
22 26301 1 1 60 GLN C C -5.898 3.996 -4.860 1.00 . A A . 60 GLN C 1 1
22 26302 1 1 60 GLN CA C -6.787 4.716 -3.834 1.00 . A A . 60 GLN CA 1 1
22 26303 1 1 60 GLN CB C -5.912 5.350 -2.761 1.00 . A A . 60 GLN CB 1 1
22 26304 1 1 60 GLN CD C -6.821 7.703 -2.500 1.00 . A A . 60 GLN CD 1 1
22 26305 1 1 60 GLN CG C -6.685 6.324 -1.864 1.00 . A A . 60 GLN CG 1 1
22 26306 1 1 60 GLN H H -7.687 3.584 -2.216 1.00 . A A . 60 GLN H 1 1
22 26307 1 1 60 GLN HA H -7.324 5.515 -4.343 1.00 . A A . 60 GLN HA 1 1
22 26308 1 1 60 GLN HB2 H -5.488 4.534 -2.181 1.00 . A A . 60 GLN HB2 1 1
22 26309 1 1 60 GLN HB3 H -5.101 5.891 -3.241 1.00 . A A . 60 GLN HB3 1 1
22 26310 1 1 60 GLN HE21 H -8.845 7.551 -2.603 1.00 . A A . 60 GLN HE21 1 1
22 26311 1 1 60 GLN HE22 H -8.142 9.043 -3.213 1.00 . A A . 60 GLN HE22 1 1
22 26312 1 1 60 GLN HG2 H -7.669 5.926 -1.615 1.00 . A A . 60 GLN HG2 1 1
22 26313 1 1 60 GLN HG3 H -6.125 6.440 -0.942 1.00 . A A . 60 GLN HG3 1 1
22 26314 1 1 60 GLN N N -7.749 3.805 -3.219 1.00 . A A . 60 GLN N 1 1
22 26315 1 1 60 GLN NE2 N -8.044 8.124 -2.809 1.00 . A A . 60 GLN NE2 1 1
22 26316 1 1 60 GLN O O -5.690 4.496 -5.962 1.00 . A A . 60 GLN O 1 1
22 26317 1 1 60 GLN OE1 O -5.831 8.396 -2.713 1.00 . A A . 60 GLN OE1 1 1
22 26318 1 1 61 ILE C C -5.131 1.517 -6.561 1.00 . A A . 61 ILE C 1 1
22 26319 1 1 61 ILE CA C -4.420 2.100 -5.341 1.00 . A A . 61 ILE CA 1 1
22 26320 1 1 61 ILE CB C -3.641 1.073 -4.511 1.00 . A A . 61 ILE CB 1 1
22 26321 1 1 61 ILE CD1 C -1.857 1.032 -2.672 1.00 . A A . 61 ILE CD1 1 1
22 26322 1 1 61 ILE CG1 C -2.704 1.891 -3.602 1.00 . A A . 61 ILE CG1 1 1
22 26323 1 1 61 ILE CG2 C -2.872 0.111 -5.432 1.00 . A A . 61 ILE CG2 1 1
22 26324 1 1 61 ILE H H -5.537 2.474 -3.562 1.00 . A A . 61 ILE H 1 1
22 26325 1 1 61 ILE HA H -3.678 2.797 -5.735 1.00 . A A . 61 ILE HA 1 1
22 26326 1 1 61 ILE HB H -4.328 0.486 -3.901 1.00 . A A . 61 ILE HB 1 1
22 26327 1 1 61 ILE HD11 H -1.126 0.461 -3.242 1.00 . A A . 61 ILE HD11 1 1
22 26328 1 1 61 ILE HD12 H -1.330 1.681 -1.975 1.00 . A A . 61 ILE HD12 1 1
22 26329 1 1 61 ILE HD13 H -2.513 0.363 -2.118 1.00 . A A . 61 ILE HD13 1 1
22 26330 1 1 61 ILE HG12 H -2.061 2.521 -4.207 1.00 . A A . 61 ILE HG12 1 1
22 26331 1 1 61 ILE HG13 H -3.280 2.566 -2.975 1.00 . A A . 61 ILE HG13 1 1
22 26332 1 1 61 ILE HG21 H -2.277 0.683 -6.141 1.00 . A A . 61 ILE HG21 1 1
22 26333 1 1 61 ILE HG22 H -2.226 -0.551 -4.859 1.00 . A A . 61 ILE HG22 1 1
22 26334 1 1 61 ILE HG23 H -3.565 -0.519 -5.990 1.00 . A A . 61 ILE HG23 1 1
22 26335 1 1 61 ILE N N -5.336 2.845 -4.488 1.00 . A A . 61 ILE N 1 1
22 26336 1 1 61 ILE O O -4.827 1.926 -7.679 1.00 . A A . 61 ILE O 1 1
22 26337 1 1 62 GLU C C -7.445 1.130 -8.378 1.00 . A A . 62 GLU C 1 1
22 26338 1 1 62 GLU CA C -6.811 0.036 -7.507 1.00 . A A . 62 GLU CA 1 1
22 26339 1 1 62 GLU CB C -7.834 -0.990 -6.991 1.00 . A A . 62 GLU CB 1 1
22 26340 1 1 62 GLU CD C -8.646 -3.393 -7.350 1.00 . A A . 62 GLU CD 1 1
22 26341 1 1 62 GLU CG C -7.602 -2.337 -7.686 1.00 . A A . 62 GLU CG 1 1
22 26342 1 1 62 GLU H H -6.321 0.214 -5.469 1.00 . A A . 62 GLU H 1 1
22 26343 1 1 62 GLU HA H -6.079 -0.461 -8.150 1.00 . A A . 62 GLU HA 1 1
22 26344 1 1 62 GLU HB2 H -7.740 -1.146 -5.920 1.00 . A A . 62 GLU HB2 1 1
22 26345 1 1 62 GLU HB3 H -8.837 -0.618 -7.177 1.00 . A A . 62 GLU HB3 1 1
22 26346 1 1 62 GLU HG2 H -7.602 -2.162 -8.757 1.00 . A A . 62 GLU HG2 1 1
22 26347 1 1 62 GLU HG3 H -6.623 -2.708 -7.386 1.00 . A A . 62 GLU HG3 1 1
22 26348 1 1 62 GLU N N -6.068 0.577 -6.389 1.00 . A A . 62 GLU N 1 1
22 26349 1 1 62 GLU O O -7.544 0.931 -9.586 1.00 . A A . 62 GLU O 1 1
22 26350 1 1 62 GLU OE1 O -9.827 -3.023 -7.201 1.00 . A A . 62 GLU OE1 1 1
22 26351 1 1 62 GLU OE2 O -8.242 -4.555 -7.104 1.00 . A A . 62 GLU OE2 1 1
22 26352 1 1 63 ALA C C -7.331 3.786 -9.770 1.00 . A A . 63 ALA C 1 1
22 26353 1 1 63 ALA CA C -8.314 3.394 -8.662 1.00 . A A . 63 ALA CA 1 1
22 26354 1 1 63 ALA CB C -8.650 4.627 -7.826 1.00 . A A . 63 ALA CB 1 1
22 26355 1 1 63 ALA H H -7.731 2.458 -6.821 1.00 . A A . 63 ALA H 1 1
22 26356 1 1 63 ALA HA H -9.235 3.063 -9.144 1.00 . A A . 63 ALA HA 1 1
22 26357 1 1 63 ALA HB1 H -7.789 4.902 -7.219 1.00 . A A . 63 ALA HB1 1 1
22 26358 1 1 63 ALA HB2 H -8.897 5.458 -8.488 1.00 . A A . 63 ALA HB2 1 1
22 26359 1 1 63 ALA HB3 H -9.513 4.424 -7.194 1.00 . A A . 63 ALA HB3 1 1
22 26360 1 1 63 ALA N N -7.820 2.297 -7.825 1.00 . A A . 63 ALA N 1 1
22 26361 1 1 63 ALA O O -7.766 4.194 -10.845 1.00 . A A . 63 ALA O 1 1
22 26362 1 1 64 MET C C -5.245 2.944 -11.737 1.00 . A A . 64 MET C 1 1
22 26363 1 1 64 MET CA C -5.026 3.904 -10.562 1.00 . A A . 64 MET CA 1 1
22 26364 1 1 64 MET CB C -3.625 3.706 -9.988 1.00 . A A . 64 MET CB 1 1
22 26365 1 1 64 MET CE C -2.592 7.077 -7.672 1.00 . A A . 64 MET CE 1 1
22 26366 1 1 64 MET CG C -3.250 4.644 -8.837 1.00 . A A . 64 MET CG 1 1
22 26367 1 1 64 MET H H -5.689 3.319 -8.641 1.00 . A A . 64 MET H 1 1
22 26368 1 1 64 MET HA H -5.109 4.928 -10.925 1.00 . A A . 64 MET HA 1 1
22 26369 1 1 64 MET HB2 H -3.514 2.679 -9.646 1.00 . A A . 64 MET HB2 1 1
22 26370 1 1 64 MET HB3 H -2.927 3.877 -10.799 1.00 . A A . 64 MET HB3 1 1
22 26371 1 1 64 MET HE1 H -2.666 8.163 -7.684 1.00 . A A . 64 MET HE1 1 1
22 26372 1 1 64 MET HE2 H -3.071 6.688 -6.775 1.00 . A A . 64 MET HE2 1 1
22 26373 1 1 64 MET HE3 H -1.541 6.789 -7.684 1.00 . A A . 64 MET HE3 1 1
22 26374 1 1 64 MET HG2 H -3.801 4.368 -7.938 1.00 . A A . 64 MET HG2 1 1
22 26375 1 1 64 MET HG3 H -2.197 4.473 -8.654 1.00 . A A . 64 MET HG3 1 1
22 26376 1 1 64 MET N N -6.020 3.680 -9.528 1.00 . A A . 64 MET N 1 1
22 26377 1 1 64 MET O O -5.100 3.336 -12.893 1.00 . A A . 64 MET O 1 1
22 26378 1 1 64 MET SD S -3.429 6.422 -9.137 1.00 . A A . 64 MET SD 1 1
22 26379 1 1 65 GLY C C -5.196 -0.674 -12.020 1.00 . A A . 65 GLY C 1 1
22 26380 1 1 65 GLY CA C -5.861 0.643 -12.411 1.00 . A A . 65 GLY CA 1 1
22 26381 1 1 65 GLY H H -5.705 1.436 -10.456 1.00 . A A . 65 GLY H 1 1
22 26382 1 1 65 GLY HA2 H -6.941 0.496 -12.459 1.00 . A A . 65 GLY HA2 1 1
22 26383 1 1 65 GLY HA3 H -5.500 0.922 -13.401 1.00 . A A . 65 GLY HA3 1 1
22 26384 1 1 65 GLY N N -5.572 1.683 -11.431 1.00 . A A . 65 GLY N 1 1
22 26385 1 1 65 GLY O O -5.597 -1.741 -12.479 1.00 . A A . 65 GLY O 1 1
22 26386 1 1 66 PHE C C -4.097 -2.668 -9.883 1.00 . A A . 66 PHE C 1 1
22 26387 1 1 66 PHE CA C -3.332 -1.740 -10.830 1.00 . A A . 66 PHE CA 1 1
22 26388 1 1 66 PHE CB C -2.079 -1.207 -10.134 1.00 . A A . 66 PHE CB 1 1
22 26389 1 1 66 PHE CD1 C -0.773 -0.479 -12.190 1.00 . A A . 66 PHE CD1 1 1
22 26390 1 1 66 PHE CD2 C -1.218 1.147 -10.437 1.00 . A A . 66 PHE CD2 1 1
22 26391 1 1 66 PHE CE1 C -0.174 0.529 -12.965 1.00 . A A . 66 PHE CE1 1 1
22 26392 1 1 66 PHE CE2 C -0.609 2.151 -11.205 1.00 . A A . 66 PHE CE2 1 1
22 26393 1 1 66 PHE CG C -1.316 -0.166 -10.931 1.00 . A A . 66 PHE CG 1 1
22 26394 1 1 66 PHE CZ C -0.124 1.850 -12.487 1.00 . A A . 66 PHE CZ 1 1
22 26395 1 1 66 PHE H H -3.889 0.300 -10.820 1.00 . A A . 66 PHE H 1 1
22 26396 1 1 66 PHE HA H -3.032 -2.246 -11.745 1.00 . A A . 66 PHE HA 1 1
22 26397 1 1 66 PHE HB2 H -2.413 -0.752 -9.199 1.00 . A A . 66 PHE HB2 1 1
22 26398 1 1 66 PHE HB3 H -1.419 -2.043 -9.898 1.00 . A A . 66 PHE HB3 1 1
22 26399 1 1 66 PHE HD1 H -0.826 -1.487 -12.575 1.00 . A A . 66 PHE HD1 1 1
22 26400 1 1 66 PHE HD2 H -1.629 1.386 -9.472 1.00 . A A . 66 PHE HD2 1 1
22 26401 1 1 66 PHE HE1 H 0.252 0.295 -13.931 1.00 . A A . 66 PHE HE1 1 1
22 26402 1 1 66 PHE HE2 H -0.529 3.157 -10.818 1.00 . A A . 66 PHE HE2 1 1
22 26403 1 1 66 PHE HZ H 0.322 2.625 -13.091 1.00 . A A . 66 PHE HZ 1 1
22 26404 1 1 66 PHE N N -4.157 -0.601 -11.188 1.00 . A A . 66 PHE N 1 1
22 26405 1 1 66 PHE O O -4.406 -2.242 -8.771 1.00 . A A . 66 PHE O 1 1
22 26406 1 1 67 PRO C C -4.096 -5.180 -8.212 1.00 . A A . 67 PRO C 1 1
22 26407 1 1 67 PRO CA C -5.051 -4.851 -9.361 1.00 . A A . 67 PRO CA 1 1
22 26408 1 1 67 PRO CB C -5.378 -6.078 -10.213 1.00 . A A . 67 PRO CB 1 1
22 26409 1 1 67 PRO CD C -3.996 -4.588 -11.493 1.00 . A A . 67 PRO CD 1 1
22 26410 1 1 67 PRO CG C -4.264 -6.076 -11.261 1.00 . A A . 67 PRO CG 1 1
22 26411 1 1 67 PRO HA H -5.975 -4.421 -8.973 1.00 . A A . 67 PRO HA 1 1
22 26412 1 1 67 PRO HB2 H -5.400 -7.001 -9.632 1.00 . A A . 67 PRO HB2 1 1
22 26413 1 1 67 PRO HB3 H -6.336 -5.924 -10.711 1.00 . A A . 67 PRO HB3 1 1
22 26414 1 1 67 PRO HD2 H -2.936 -4.452 -11.715 1.00 . A A . 67 PRO HD2 1 1
22 26415 1 1 67 PRO HD3 H -4.608 -4.222 -12.319 1.00 . A A . 67 PRO HD3 1 1
22 26416 1 1 67 PRO HG2 H -3.379 -6.540 -10.826 1.00 . A A . 67 PRO HG2 1 1
22 26417 1 1 67 PRO HG3 H -4.549 -6.597 -12.175 1.00 . A A . 67 PRO HG3 1 1
22 26418 1 1 67 PRO N N -4.392 -3.922 -10.262 1.00 . A A . 67 PRO N 1 1
22 26419 1 1 67 PRO O O -2.889 -5.299 -8.433 1.00 . A A . 67 PRO O 1 1
22 26420 1 1 68 ALA C C -4.504 -6.616 -4.894 1.00 . A A . 68 ALA C 1 1
22 26421 1 1 68 ALA CA C -3.818 -5.616 -5.819 1.00 . A A . 68 ALA CA 1 1
22 26422 1 1 68 ALA CB C -3.480 -4.346 -5.046 1.00 . A A . 68 ALA CB 1 1
22 26423 1 1 68 ALA H H -5.627 -5.201 -6.864 1.00 . A A . 68 ALA H 1 1
22 26424 1 1 68 ALA HA H -2.877 -6.048 -6.153 1.00 . A A . 68 ALA HA 1 1
22 26425 1 1 68 ALA HB1 H -4.381 -3.912 -4.614 1.00 . A A . 68 ALA HB1 1 1
22 26426 1 1 68 ALA HB2 H -2.790 -4.631 -4.252 1.00 . A A . 68 ALA HB2 1 1
22 26427 1 1 68 ALA HB3 H -3.006 -3.618 -5.703 1.00 . A A . 68 ALA HB3 1 1
22 26428 1 1 68 ALA N N -4.628 -5.312 -6.989 1.00 . A A . 68 ALA N 1 1
22 26429 1 1 68 ALA O O -5.681 -6.461 -4.558 1.00 . A A . 68 ALA O 1 1
22 26430 1 1 69 PHE C C -3.709 -8.189 -2.100 1.00 . A A . 69 PHE C 1 1
22 26431 1 1 69 PHE CA C -4.181 -8.605 -3.477 1.00 . A A . 69 PHE CA 1 1
22 26432 1 1 69 PHE CB C -3.655 -9.983 -3.861 1.00 . A A . 69 PHE CB 1 1
22 26433 1 1 69 PHE CD1 C -5.531 -11.443 -4.707 1.00 . A A . 69 PHE CD1 1 1
22 26434 1 1 69 PHE CD2 C -3.922 -10.562 -6.313 1.00 . A A . 69 PHE CD2 1 1
22 26435 1 1 69 PHE CE1 C -6.161 -12.166 -5.733 1.00 . A A . 69 PHE CE1 1 1
22 26436 1 1 69 PHE CE2 C -4.562 -11.276 -7.340 1.00 . A A . 69 PHE CE2 1 1
22 26437 1 1 69 PHE CG C -4.397 -10.659 -4.992 1.00 . A A . 69 PHE CG 1 1
22 26438 1 1 69 PHE CZ C -5.673 -12.087 -7.049 1.00 . A A . 69 PHE CZ 1 1
22 26439 1 1 69 PHE H H -2.749 -7.611 -4.669 1.00 . A A . 69 PHE H 1 1
22 26440 1 1 69 PHE HA H -5.257 -8.689 -3.438 1.00 . A A . 69 PHE HA 1 1
22 26441 1 1 69 PHE HB2 H -2.621 -9.852 -4.133 1.00 . A A . 69 PHE HB2 1 1
22 26442 1 1 69 PHE HB3 H -3.693 -10.642 -2.992 1.00 . A A . 69 PHE HB3 1 1
22 26443 1 1 69 PHE HD1 H -5.925 -11.489 -3.703 1.00 . A A . 69 PHE HD1 1 1
22 26444 1 1 69 PHE HD2 H -3.055 -9.958 -6.547 1.00 . A A . 69 PHE HD2 1 1
22 26445 1 1 69 PHE HE1 H -7.023 -12.781 -5.513 1.00 . A A . 69 PHE HE1 1 1
22 26446 1 1 69 PHE HE2 H -4.183 -11.214 -8.351 1.00 . A A . 69 PHE HE2 1 1
22 26447 1 1 69 PHE HZ H -6.155 -12.647 -7.839 1.00 . A A . 69 PHE HZ 1 1
22 26448 1 1 69 PHE N N -3.740 -7.607 -4.430 1.00 . A A . 69 PHE N 1 1
22 26449 1 1 69 PHE O O -2.778 -8.792 -1.567 1.00 . A A . 69 PHE O 1 1
22 26450 1 1 70 VAL C C -4.575 -8.289 0.607 1.00 . A A . 70 VAL C 1 1
22 26451 1 1 70 VAL CA C -4.503 -6.940 -0.114 1.00 . A A . 70 VAL CA 1 1
22 26452 1 1 70 VAL CB C -5.678 -6.000 0.219 1.00 . A A . 70 VAL CB 1 1
22 26453 1 1 70 VAL CG1 C -6.894 -6.236 -0.669 1.00 . A A . 70 VAL CG1 1 1
22 26454 1 1 70 VAL CG2 C -6.103 -6.103 1.689 1.00 . A A . 70 VAL CG2 1 1
22 26455 1 1 70 VAL H H -5.053 -6.720 -2.156 1.00 . A A . 70 VAL H 1 1
22 26456 1 1 70 VAL HA H -3.642 -6.387 0.243 1.00 . A A . 70 VAL HA 1 1
22 26457 1 1 70 VAL HB H -5.346 -4.975 0.043 1.00 . A A . 70 VAL HB 1 1
22 26458 1 1 70 VAL HG11 H -7.738 -5.659 -0.296 1.00 . A A . 70 VAL HG11 1 1
22 26459 1 1 70 VAL HG12 H -6.665 -5.905 -1.678 1.00 . A A . 70 VAL HG12 1 1
22 26460 1 1 70 VAL HG13 H -7.138 -7.295 -0.670 1.00 . A A . 70 VAL HG13 1 1
22 26461 1 1 70 VAL HG21 H -5.242 -6.027 2.350 1.00 . A A . 70 VAL HG21 1 1
22 26462 1 1 70 VAL HG22 H -6.789 -5.290 1.909 1.00 . A A . 70 VAL HG22 1 1
22 26463 1 1 70 VAL HG23 H -6.619 -7.043 1.883 1.00 . A A . 70 VAL HG23 1 1
22 26464 1 1 70 VAL N N -4.391 -7.180 -1.550 1.00 . A A . 70 VAL N 1 1
22 26465 1 1 70 VAL O O -5.567 -9.011 0.520 1.00 . A A . 70 VAL O 1 1
22 26466 1 1 71 LYS C C -3.547 -9.125 3.592 1.00 . A A . 71 LYS C 1 1
22 26467 1 1 71 LYS CA C -3.386 -9.731 2.202 1.00 . A A . 71 LYS CA 1 1
22 26468 1 1 71 LYS CB C -2.037 -10.444 1.995 1.00 . A A . 71 LYS CB 1 1
22 26469 1 1 71 LYS CD C -2.618 -12.591 0.671 1.00 . A A . 71 LYS CD 1 1
22 26470 1 1 71 LYS CE C -4.149 -12.729 0.590 1.00 . A A . 71 LYS CE 1 1
22 26471 1 1 71 LYS CG C -2.109 -11.979 1.992 1.00 . A A . 71 LYS CG 1 1
22 26472 1 1 71 LYS H H -2.677 -8.041 1.305 1.00 . A A . 71 LYS H 1 1
22 26473 1 1 71 LYS HA H -4.210 -10.426 2.063 1.00 . A A . 71 LYS HA 1 1
22 26474 1 1 71 LYS HB2 H -1.593 -10.133 1.046 1.00 . A A . 71 LYS HB2 1 1
22 26475 1 1 71 LYS HB3 H -1.349 -10.125 2.781 1.00 . A A . 71 LYS HB3 1 1
22 26476 1 1 71 LYS HD2 H -2.254 -11.996 -0.169 1.00 . A A . 71 LYS HD2 1 1
22 26477 1 1 71 LYS HD3 H -2.175 -13.586 0.602 1.00 . A A . 71 LYS HD3 1 1
22 26478 1 1 71 LYS HE2 H -4.525 -13.161 1.519 1.00 . A A . 71 LYS HE2 1 1
22 26479 1 1 71 LYS HE3 H -4.608 -11.752 0.440 1.00 . A A . 71 LYS HE3 1 1
22 26480 1 1 71 LYS HG2 H -1.079 -12.317 2.128 1.00 . A A . 71 LYS HG2 1 1
22 26481 1 1 71 LYS HG3 H -2.683 -12.347 2.842 1.00 . A A . 71 LYS HG3 1 1
22 26482 1 1 71 LYS HZ1 H -4.173 -14.518 -0.441 1.00 . A A . 71 LYS HZ1 1 1
22 26483 1 1 71 LYS HZ2 H -5.581 -13.681 -0.531 1.00 . A A . 71 LYS HZ2 1 1
22 26484 1 1 71 LYS HZ3 H -4.286 -13.194 -1.414 1.00 . A A . 71 LYS HZ3 1 1
22 26485 1 1 71 LYS N N -3.485 -8.645 1.276 1.00 . A A . 71 LYS N 1 1
22 26486 1 1 71 LYS NZ N -4.573 -13.595 -0.533 1.00 . A A . 71 LYS NZ 1 1
22 26487 1 1 71 LYS O O -3.762 -7.927 3.774 1.00 . A A . 71 LYS O 1 1
22 26488 1 1 72 LYS C C -2.154 -9.155 6.387 1.00 . A A . 72 LYS C 1 1
22 26489 1 1 72 LYS CA C -3.528 -9.664 5.974 1.00 . A A . 72 LYS CA 1 1
22 26490 1 1 72 LYS CB C -3.968 -10.885 6.797 1.00 . A A . 72 LYS CB 1 1
22 26491 1 1 72 LYS CD C -3.417 -13.215 7.584 1.00 . A A . 72 LYS CD 1 1
22 26492 1 1 72 LYS CE C -2.257 -14.115 8.035 1.00 . A A . 72 LYS CE 1 1
22 26493 1 1 72 LYS CG C -2.859 -11.936 6.950 1.00 . A A . 72 LYS CG 1 1
22 26494 1 1 72 LYS H H -3.041 -10.859 4.275 1.00 . A A . 72 LYS H 1 1
22 26495 1 1 72 LYS HA H -4.251 -8.863 6.138 1.00 . A A . 72 LYS HA 1 1
22 26496 1 1 72 LYS HB2 H -4.260 -10.546 7.793 1.00 . A A . 72 LYS HB2 1 1
22 26497 1 1 72 LYS HB3 H -4.841 -11.332 6.320 1.00 . A A . 72 LYS HB3 1 1
22 26498 1 1 72 LYS HD2 H -4.028 -12.941 8.446 1.00 . A A . 72 LYS HD2 1 1
22 26499 1 1 72 LYS HD3 H -4.045 -13.723 6.849 1.00 . A A . 72 LYS HD3 1 1
22 26500 1 1 72 LYS HE2 H -1.603 -14.323 7.186 1.00 . A A . 72 LYS HE2 1 1
22 26501 1 1 72 LYS HE3 H -1.675 -13.587 8.795 1.00 . A A . 72 LYS HE3 1 1
22 26502 1 1 72 LYS HG2 H -2.416 -12.170 5.980 1.00 . A A . 72 LYS HG2 1 1
22 26503 1 1 72 LYS HG3 H -2.078 -11.533 7.596 1.00 . A A . 72 LYS HG3 1 1
22 26504 1 1 72 LYS HZ1 H -3.227 -15.928 7.903 1.00 . A A . 72 LYS HZ1 1 1
22 26505 1 1 72 LYS HZ2 H -1.942 -15.934 8.929 1.00 . A A . 72 LYS HZ2 1 1
22 26506 1 1 72 LYS HZ3 H -3.350 -15.220 9.387 1.00 . A A . 72 LYS HZ3 1 1
22 26507 1 1 72 LYS N N -3.480 -10.011 4.569 1.00 . A A . 72 LYS N 1 1
22 26508 1 1 72 LYS NZ N -2.733 -15.394 8.604 1.00 . A A . 72 LYS NZ 1 1
22 26509 1 1 72 LYS O O -1.171 -9.354 5.673 1.00 . A A . 72 LYS O 1 1
22 26510 1 1 73 ILE C C -0.026 -9.198 8.687 1.00 . A A . 73 ILE C 1 1
22 26511 1 1 73 ILE CA C -0.838 -8.047 8.087 1.00 . A A . 73 ILE CA 1 1
22 26512 1 1 73 ILE CB C -1.113 -6.897 9.061 1.00 . A A . 73 ILE CB 1 1
22 26513 1 1 73 ILE CD1 C -1.851 -6.308 11.427 1.00 . A A . 73 ILE CD1 1 1
22 26514 1 1 73 ILE CG1 C -1.763 -7.396 10.356 1.00 . A A . 73 ILE CG1 1 1
22 26515 1 1 73 ILE CG2 C -1.979 -5.833 8.368 1.00 . A A . 73 ILE CG2 1 1
22 26516 1 1 73 ILE H H -2.914 -8.363 8.100 1.00 . A A . 73 ILE H 1 1
22 26517 1 1 73 ILE HA H -0.264 -7.632 7.272 1.00 . A A . 73 ILE HA 1 1
22 26518 1 1 73 ILE HB H -0.151 -6.462 9.302 1.00 . A A . 73 ILE HB 1 1
22 26519 1 1 73 ILE HD11 H -2.531 -5.519 11.111 1.00 . A A . 73 ILE HD11 1 1
22 26520 1 1 73 ILE HD12 H -2.227 -6.745 12.352 1.00 . A A . 73 ILE HD12 1 1
22 26521 1 1 73 ILE HD13 H -0.859 -5.892 11.612 1.00 . A A . 73 ILE HD13 1 1
22 26522 1 1 73 ILE HG12 H -2.755 -7.783 10.135 1.00 . A A . 73 ILE HG12 1 1
22 26523 1 1 73 ILE HG13 H -1.154 -8.200 10.762 1.00 . A A . 73 ILE HG13 1 1
22 26524 1 1 73 ILE HG21 H -3.034 -6.102 8.406 1.00 . A A . 73 ILE HG21 1 1
22 26525 1 1 73 ILE HG22 H -1.845 -4.866 8.841 1.00 . A A . 73 ILE HG22 1 1
22 26526 1 1 73 ILE HG23 H -1.682 -5.734 7.328 1.00 . A A . 73 ILE HG23 1 1
22 26527 1 1 73 ILE N N -2.086 -8.534 7.558 1.00 . A A . 73 ILE N 1 1
22 26528 1 1 73 ILE O O -0.592 -10.170 9.189 1.00 . A A . 73 ILE O 1 1
22 26529 1 1 74 GLU C C 2.843 -9.125 10.470 1.00 . A A . 74 GLU C 1 1
22 26530 1 1 74 GLU CA C 2.263 -9.934 9.300 1.00 . A A . 74 GLU CA 1 1
22 26531 1 1 74 GLU CB C 3.294 -10.398 8.263 1.00 . A A . 74 GLU CB 1 1
22 26532 1 1 74 GLU CD C 3.196 -11.379 5.864 1.00 . A A . 74 GLU CD 1 1
22 26533 1 1 74 GLU CG C 2.617 -11.376 7.275 1.00 . A A . 74 GLU CG 1 1
22 26534 1 1 74 GLU H H 1.667 -8.235 8.194 1.00 . A A . 74 GLU H 1 1
22 26535 1 1 74 GLU HA H 1.771 -10.814 9.717 1.00 . A A . 74 GLU HA 1 1
22 26536 1 1 74 GLU HB2 H 3.675 -9.520 7.742 1.00 . A A . 74 GLU HB2 1 1
22 26537 1 1 74 GLU HB3 H 4.130 -10.903 8.753 1.00 . A A . 74 GLU HB3 1 1
22 26538 1 1 74 GLU HG2 H 2.689 -12.386 7.681 1.00 . A A . 74 GLU HG2 1 1
22 26539 1 1 74 GLU HG3 H 1.561 -11.139 7.162 1.00 . A A . 74 GLU HG3 1 1
22 26540 1 1 74 GLU N N 1.299 -9.073 8.620 1.00 . A A . 74 GLU N 1 1
22 26541 1 1 74 GLU O O 2.592 -7.921 10.547 1.00 . A A . 74 GLU O 1 1
22 26542 1 1 74 GLU OE1 O 4.166 -10.627 5.621 1.00 . A A . 74 GLU OE1 1 1
22 26543 1 1 74 GLU OE2 O 2.630 -12.107 5.022 1.00 . A A . 74 GLU OE2 1 1
22 26544 1 1 75 GLY C C 5.216 -9.539 13.196 1.00 . A A . 75 GLY C 1 1
22 26545 1 1 75 GLY CA C 3.836 -9.131 12.706 1.00 . A A . 75 GLY CA 1 1
22 26546 1 1 75 GLY H H 3.903 -10.705 11.251 1.00 . A A . 75 GLY H 1 1
22 26547 1 1 75 GLY HA2 H 3.798 -8.042 12.651 1.00 . A A . 75 GLY HA2 1 1
22 26548 1 1 75 GLY HA3 H 3.094 -9.463 13.434 1.00 . A A . 75 GLY HA3 1 1
22 26549 1 1 75 GLY N N 3.542 -9.761 11.417 1.00 . A A . 75 GLY N 1 1
22 26550 1 1 75 GLY O O 6.112 -8.710 13.337 1.00 . A A . 75 GLY O 1 1
22 26551 1 1 76 ARG C C 6.408 -12.055 11.719 1.00 . A A . 76 ARG C 1 1
22 26552 1 1 76 ARG CA C 6.611 -11.516 13.137 1.00 . A A . 76 ARG CA 1 1
22 26553 1 1 76 ARG CB C 6.824 -12.648 14.149 1.00 . A A . 76 ARG CB 1 1
22 26554 1 1 76 ARG CD C 7.035 -13.191 16.615 1.00 . A A . 76 ARG CD 1 1
22 26555 1 1 76 ARG CG C 7.142 -12.096 15.547 1.00 . A A . 76 ARG CG 1 1
22 26556 1 1 76 ARG CZ C 5.210 -14.354 17.864 1.00 . A A . 76 ARG CZ 1 1
22 26557 1 1 76 ARG H H 4.592 -11.405 13.100 1.00 . A A . 76 ARG H 1 1
22 26558 1 1 76 ARG HA H 7.467 -10.839 13.152 1.00 . A A . 76 ARG HA 1 1
22 26559 1 1 76 ARG HB2 H 5.927 -13.268 14.175 1.00 . A A . 76 ARG HB2 1 1
22 26560 1 1 76 ARG HB3 H 7.660 -13.266 13.815 1.00 . A A . 76 ARG HB3 1 1
22 26561 1 1 76 ARG HD2 H 7.550 -14.083 16.254 1.00 . A A . 76 ARG HD2 1 1
22 26562 1 1 76 ARG HD3 H 7.534 -12.828 17.517 1.00 . A A . 76 ARG HD3 1 1
22 26563 1 1 76 ARG HE H 4.943 -12.938 16.423 1.00 . A A . 76 ARG HE 1 1
22 26564 1 1 76 ARG HG2 H 8.160 -11.700 15.533 1.00 . A A . 76 ARG HG2 1 1
22 26565 1 1 76 ARG HG3 H 6.466 -11.276 15.797 1.00 . A A . 76 ARG HG3 1 1
22 26566 1 1 76 ARG HH11 H 7.074 -15.064 18.237 1.00 . A A . 76 ARG HH11 1 1
22 26567 1 1 76 ARG HH12 H 5.825 -15.796 19.200 1.00 . A A . 76 ARG HH12 1 1
22 26568 1 1 76 ARG HH21 H 3.237 -13.836 17.717 1.00 . A A . 76 ARG HH21 1 1
22 26569 1 1 76 ARG HH22 H 3.577 -15.075 18.879 1.00 . A A . 76 ARG HH22 1 1
22 26570 1 1 76 ARG N N 5.366 -10.840 13.423 1.00 . A A . 76 ARG N 1 1
22 26571 1 1 76 ARG NE N 5.626 -13.484 16.929 1.00 . A A . 76 ARG NE 1 1
22 26572 1 1 76 ARG NH1 N 6.099 -15.131 18.492 1.00 . A A . 76 ARG NH1 1 1
22 26573 1 1 76 ARG NH2 N 3.910 -14.436 18.172 1.00 . A A . 76 ARG NH2 1 1
22 26574 1 1 76 ARG O O 7.414 -12.489 11.124 1.00 . A A . 76 ARG O 1 1
22 26575 1 1 76 ARG OXT O 5.232 -12.010 11.270 1.00 . A A . 76 ARG OXT 1 1
22 26576 2 2 1 CU1 CU CU 5.504 2.110 -14.580 1.00 . B A . 77 CU1 CU 1 1
23 26577 1 1 1 GLY C C 1.363 0.592 15.360 1.00 . A A . 1 GLY C 1 1
23 26578 1 1 1 GLY CA C 2.217 -0.218 16.330 1.00 . A A . 1 GLY CA 1 1
23 26579 1 1 1 GLY H1 H 3.636 -0.926 15.047 1.00 . A A . 1 GLY H1 1 1
23 26580 1 1 1 GLY H2 H 3.190 -2.057 16.182 1.00 . A A . 1 GLY H2 1 1
23 26581 1 1 1 GLY H3 H 2.204 -1.663 14.883 1.00 . A A . 1 GLY H3 1 1
23 26582 1 1 1 GLY HA2 H 1.579 -0.637 17.108 1.00 . A A . 1 GLY HA2 1 1
23 26583 1 1 1 GLY HA3 H 2.979 0.413 16.790 1.00 . A A . 1 GLY HA3 1 1
23 26584 1 1 1 GLY N N 2.862 -1.318 15.584 1.00 . A A . 1 GLY N 1 1
23 26585 1 1 1 GLY O O 0.142 0.641 15.481 1.00 . A A . 1 GLY O 1 1
23 26586 1 1 2 GLU C C 1.066 -0.452 12.626 1.00 . A A . 2 GLU C 1 1
23 26587 1 1 2 GLU CA C 1.446 0.999 12.968 1.00 . A A . 2 GLU CA 1 1
23 26588 1 1 2 GLU CB C 2.443 1.552 11.931 1.00 . A A . 2 GLU CB 1 1
23 26589 1 1 2 GLU CD C 4.359 0.076 12.885 1.00 . A A . 2 GLU CD 1 1
23 26590 1 1 2 GLU CG C 3.945 1.383 12.240 1.00 . A A . 2 GLU CG 1 1
23 26591 1 1 2 GLU H H 3.026 1.054 14.344 1.00 . A A . 2 GLU H 1 1
23 26592 1 1 2 GLU HA H 0.536 1.600 12.931 1.00 . A A . 2 GLU HA 1 1
23 26593 1 1 2 GLU HB2 H 2.241 1.095 10.961 1.00 . A A . 2 GLU HB2 1 1
23 26594 1 1 2 GLU HB3 H 2.250 2.620 11.829 1.00 . A A . 2 GLU HB3 1 1
23 26595 1 1 2 GLU HG2 H 4.508 1.484 11.314 1.00 . A A . 2 GLU HG2 1 1
23 26596 1 1 2 GLU HG3 H 4.248 2.182 12.917 1.00 . A A . 2 GLU HG3 1 1
23 26597 1 1 2 GLU N N 2.012 1.084 14.307 1.00 . A A . 2 GLU N 1 1
23 26598 1 1 2 GLU O O 1.388 -1.383 13.373 1.00 . A A . 2 GLU O 1 1
23 26599 1 1 2 GLU OE1 O 4.558 -0.926 12.178 1.00 . A A . 2 GLU OE1 1 1
23 26600 1 1 2 GLU OE2 O 4.514 0.124 14.131 1.00 . A A . 2 GLU OE2 1 1
23 26601 1 1 3 VAL C C 0.596 -1.903 9.460 1.00 . A A . 3 VAL C 1 1
23 26602 1 1 3 VAL CA C 0.057 -1.898 10.893 1.00 . A A . 3 VAL CA 1 1
23 26603 1 1 3 VAL CB C -1.446 -2.139 10.984 1.00 . A A . 3 VAL CB 1 1
23 26604 1 1 3 VAL CG1 C -1.915 -2.288 12.435 1.00 . A A . 3 VAL CG1 1 1
23 26605 1 1 3 VAL CG2 C -2.251 -1.108 10.212 1.00 . A A . 3 VAL CG2 1 1
23 26606 1 1 3 VAL H H 0.141 0.149 10.898 1.00 . A A . 3 VAL H 1 1
23 26607 1 1 3 VAL HA H 0.504 -2.708 11.439 1.00 . A A . 3 VAL HA 1 1
23 26608 1 1 3 VAL HB H -1.626 -3.071 10.494 1.00 . A A . 3 VAL HB 1 1
23 26609 1 1 3 VAL HG11 H -1.437 -3.157 12.886 1.00 . A A . 3 VAL HG11 1 1
23 26610 1 1 3 VAL HG12 H -1.647 -1.405 13.009 1.00 . A A . 3 VAL HG12 1 1
23 26611 1 1 3 VAL HG13 H -2.996 -2.429 12.466 1.00 . A A . 3 VAL HG13 1 1
23 26612 1 1 3 VAL HG21 H -1.953 -1.162 9.170 1.00 . A A . 3 VAL HG21 1 1
23 26613 1 1 3 VAL HG22 H -3.313 -1.329 10.301 1.00 . A A . 3 VAL HG22 1 1
23 26614 1 1 3 VAL HG23 H -2.040 -0.122 10.595 1.00 . A A . 3 VAL HG23 1 1
23 26615 1 1 3 VAL N N 0.386 -0.633 11.492 1.00 . A A . 3 VAL N 1 1
23 26616 1 1 3 VAL O O 0.569 -0.872 8.782 1.00 . A A . 3 VAL O 1 1
23 26617 1 1 4 VAL C C 0.469 -4.064 6.931 1.00 . A A . 4 VAL C 1 1
23 26618 1 1 4 VAL CA C 1.574 -3.329 7.679 1.00 . A A . 4 VAL CA 1 1
23 26619 1 1 4 VAL CB C 2.887 -4.146 7.714 1.00 . A A . 4 VAL CB 1 1
23 26620 1 1 4 VAL CG1 C 2.920 -5.367 6.784 1.00 . A A . 4 VAL CG1 1 1
23 26621 1 1 4 VAL CG2 C 4.073 -3.267 7.320 1.00 . A A . 4 VAL CG2 1 1
23 26622 1 1 4 VAL H H 1.026 -3.865 9.631 1.00 . A A . 4 VAL H 1 1
23 26623 1 1 4 VAL HA H 1.776 -2.384 7.180 1.00 . A A . 4 VAL HA 1 1
23 26624 1 1 4 VAL HB H 3.048 -4.500 8.727 1.00 . A A . 4 VAL HB 1 1
23 26625 1 1 4 VAL HG11 H 2.788 -5.067 5.744 1.00 . A A . 4 VAL HG11 1 1
23 26626 1 1 4 VAL HG12 H 3.877 -5.878 6.888 1.00 . A A . 4 VAL HG12 1 1
23 26627 1 1 4 VAL HG13 H 2.137 -6.069 7.055 1.00 . A A . 4 VAL HG13 1 1
23 26628 1 1 4 VAL HG21 H 5.002 -3.829 7.410 1.00 . A A . 4 VAL HG21 1 1
23 26629 1 1 4 VAL HG22 H 3.950 -2.945 6.285 1.00 . A A . 4 VAL HG22 1 1
23 26630 1 1 4 VAL HG23 H 4.124 -2.403 7.978 1.00 . A A . 4 VAL HG23 1 1
23 26631 1 1 4 VAL N N 1.099 -3.058 9.024 1.00 . A A . 4 VAL N 1 1
23 26632 1 1 4 VAL O O -0.080 -5.053 7.423 1.00 . A A . 4 VAL O 1 1
23 26633 1 1 5 LEU C C 0.290 -4.678 3.618 1.00 . A A . 5 LEU C 1 1
23 26634 1 1 5 LEU CA C -0.646 -4.266 4.750 1.00 . A A . 5 LEU CA 1 1
23 26635 1 1 5 LEU CB C -1.693 -3.232 4.330 1.00 . A A . 5 LEU CB 1 1
23 26636 1 1 5 LEU CD1 C -2.194 -3.919 1.933 1.00 . A A . 5 LEU CD1 1 1
23 26637 1 1 5 LEU CD2 C -3.433 -4.957 3.909 1.00 . A A . 5 LEU CD2 1 1
23 26638 1 1 5 LEU CG C -2.754 -3.709 3.341 1.00 . A A . 5 LEU CG 1 1
23 26639 1 1 5 LEU H H 0.652 -2.763 5.382 1.00 . A A . 5 LEU H 1 1
23 26640 1 1 5 LEU HA H -1.122 -5.143 5.188 1.00 . A A . 5 LEU HA 1 1
23 26641 1 1 5 LEU HB2 H -2.209 -2.901 5.232 1.00 . A A . 5 LEU HB2 1 1
23 26642 1 1 5 LEU HB3 H -1.187 -2.370 3.913 1.00 . A A . 5 LEU HB3 1 1
23 26643 1 1 5 LEU HD11 H -3.006 -3.856 1.211 1.00 . A A . 5 LEU HD11 1 1
23 26644 1 1 5 LEU HD12 H -1.463 -3.141 1.711 1.00 . A A . 5 LEU HD12 1 1
23 26645 1 1 5 LEU HD13 H -1.721 -4.892 1.842 1.00 . A A . 5 LEU HD13 1 1
23 26646 1 1 5 LEU HD21 H -2.900 -5.851 3.589 1.00 . A A . 5 LEU HD21 1 1
23 26647 1 1 5 LEU HD22 H -3.439 -4.919 4.999 1.00 . A A . 5 LEU HD22 1 1
23 26648 1 1 5 LEU HD23 H -4.466 -5.004 3.579 1.00 . A A . 5 LEU HD23 1 1
23 26649 1 1 5 LEU HG H -3.480 -2.901 3.257 1.00 . A A . 5 LEU HG 1 1
23 26650 1 1 5 LEU N N 0.191 -3.603 5.717 1.00 . A A . 5 LEU N 1 1
23 26651 1 1 5 LEU O O 1.076 -3.845 3.162 1.00 . A A . 5 LEU O 1 1
23 26652 1 1 6 LYS C C 0.116 -6.918 1.014 1.00 . A A . 6 LYS C 1 1
23 26653 1 1 6 LYS CA C 1.071 -6.457 2.110 1.00 . A A . 6 LYS CA 1 1
23 26654 1 1 6 LYS CB C 1.935 -7.616 2.621 1.00 . A A . 6 LYS CB 1 1
23 26655 1 1 6 LYS CD C 4.297 -6.832 2.933 1.00 . A A . 6 LYS CD 1 1
23 26656 1 1 6 LYS CE C 5.768 -7.020 2.539 1.00 . A A . 6 LYS CE 1 1
23 26657 1 1 6 LYS CG C 3.348 -7.630 2.028 1.00 . A A . 6 LYS CG 1 1
23 26658 1 1 6 LYS H H -0.454 -6.589 3.539 1.00 . A A . 6 LYS H 1 1
23 26659 1 1 6 LYS HA H 1.722 -5.670 1.730 1.00 . A A . 6 LYS HA 1 1
23 26660 1 1 6 LYS HB2 H 2.012 -7.561 3.708 1.00 . A A . 6 LYS HB2 1 1
23 26661 1 1 6 LYS HB3 H 1.443 -8.552 2.365 1.00 . A A . 6 LYS HB3 1 1
23 26662 1 1 6 LYS HD2 H 4.016 -5.776 2.914 1.00 . A A . 6 LYS HD2 1 1
23 26663 1 1 6 LYS HD3 H 4.189 -7.190 3.960 1.00 . A A . 6 LYS HD3 1 1
23 26664 1 1 6 LYS HE2 H 6.396 -6.501 3.267 1.00 . A A . 6 LYS HE2 1 1
23 26665 1 1 6 LYS HE3 H 6.017 -8.083 2.566 1.00 . A A . 6 LYS HE3 1 1
23 26666 1 1 6 LYS HG2 H 3.694 -8.664 1.971 1.00 . A A . 6 LYS HG2 1 1
23 26667 1 1 6 LYS HG3 H 3.325 -7.221 1.016 1.00 . A A . 6 LYS HG3 1 1
23 26668 1 1 6 LYS HZ1 H 5.801 -5.515 1.118 1.00 . A A . 6 LYS HZ1 1 1
23 26669 1 1 6 LYS HZ2 H 7.039 -6.606 0.982 1.00 . A A . 6 LYS HZ2 1 1
23 26670 1 1 6 LYS HZ3 H 5.563 -7.054 0.498 1.00 . A A . 6 LYS HZ3 1 1
23 26671 1 1 6 LYS N N 0.249 -5.947 3.194 1.00 . A A . 6 LYS N 1 1
23 26672 1 1 6 LYS NZ N 6.060 -6.497 1.193 1.00 . A A . 6 LYS NZ 1 1
23 26673 1 1 6 LYS O O -0.822 -7.675 1.291 1.00 . A A . 6 LYS O 1 1
23 26674 1 1 7 MET C C 0.223 -6.949 -2.573 1.00 . A A . 7 MET C 1 1
23 26675 1 1 7 MET CA C -0.574 -6.686 -1.312 1.00 . A A . 7 MET CA 1 1
23 26676 1 1 7 MET CB C -1.524 -5.501 -1.458 1.00 . A A . 7 MET CB 1 1
23 26677 1 1 7 MET CE C -3.158 -2.694 -2.455 1.00 . A A . 7 MET CE 1 1
23 26678 1 1 7 MET CG C -0.869 -4.184 -1.811 1.00 . A A . 7 MET CG 1 1
23 26679 1 1 7 MET H H 1.065 -5.780 -0.403 1.00 . A A . 7 MET H 1 1
23 26680 1 1 7 MET HA H -1.158 -7.571 -1.085 1.00 . A A . 7 MET HA 1 1
23 26681 1 1 7 MET HB2 H -2.267 -5.738 -2.202 1.00 . A A . 7 MET HB2 1 1
23 26682 1 1 7 MET HB3 H -1.965 -5.344 -0.493 1.00 . A A . 7 MET HB3 1 1
23 26683 1 1 7 MET HE1 H -3.792 -1.840 -2.222 1.00 . A A . 7 MET HE1 1 1
23 26684 1 1 7 MET HE2 H -2.813 -2.622 -3.485 1.00 . A A . 7 MET HE2 1 1
23 26685 1 1 7 MET HE3 H -3.718 -3.614 -2.308 1.00 . A A . 7 MET HE3 1 1
23 26686 1 1 7 MET HG2 H 0.051 -4.170 -1.251 1.00 . A A . 7 MET HG2 1 1
23 26687 1 1 7 MET HG3 H -0.692 -4.207 -2.877 1.00 . A A . 7 MET HG3 1 1
23 26688 1 1 7 MET N N 0.320 -6.438 -0.211 1.00 . A A . 7 MET N 1 1
23 26689 1 1 7 MET O O 1.110 -6.179 -2.924 1.00 . A A . 7 MET O 1 1
23 26690 1 1 7 MET SD S -1.734 -2.658 -1.352 1.00 . A A . 7 MET SD 1 1
23 26691 1 1 8 LYS C C -0.124 -7.361 -5.542 1.00 . A A . 8 LYS C 1 1
23 26692 1 1 8 LYS CA C 0.498 -8.330 -4.547 1.00 . A A . 8 LYS CA 1 1
23 26693 1 1 8 LYS CB C 0.243 -9.778 -4.982 1.00 . A A . 8 LYS CB 1 1
23 26694 1 1 8 LYS CD C 1.084 -10.906 -2.837 1.00 . A A . 8 LYS CD 1 1
23 26695 1 1 8 LYS CE C 1.890 -12.120 -2.349 1.00 . A A . 8 LYS CE 1 1
23 26696 1 1 8 LYS CG C 1.202 -10.795 -4.363 1.00 . A A . 8 LYS CG 1 1
23 26697 1 1 8 LYS H H -0.972 -8.478 -2.946 1.00 . A A . 8 LYS H 1 1
23 26698 1 1 8 LYS HA H 1.573 -8.169 -4.514 1.00 . A A . 8 LYS HA 1 1
23 26699 1 1 8 LYS HB2 H -0.778 -10.062 -4.759 1.00 . A A . 8 LYS HB2 1 1
23 26700 1 1 8 LYS HB3 H 0.383 -9.835 -6.064 1.00 . A A . 8 LYS HB3 1 1
23 26701 1 1 8 LYS HD2 H 1.486 -9.993 -2.397 1.00 . A A . 8 LYS HD2 1 1
23 26702 1 1 8 LYS HD3 H 0.035 -11.003 -2.551 1.00 . A A . 8 LYS HD3 1 1
23 26703 1 1 8 LYS HE2 H 1.304 -13.030 -2.494 1.00 . A A . 8 LYS HE2 1 1
23 26704 1 1 8 LYS HE3 H 2.808 -12.200 -2.934 1.00 . A A . 8 LYS HE3 1 1
23 26705 1 1 8 LYS HG2 H 0.973 -11.756 -4.822 1.00 . A A . 8 LYS HG2 1 1
23 26706 1 1 8 LYS HG3 H 2.221 -10.512 -4.637 1.00 . A A . 8 LYS HG3 1 1
23 26707 1 1 8 LYS HZ1 H 1.483 -11.843 -0.336 1.00 . A A . 8 LYS HZ1 1 1
23 26708 1 1 8 LYS HZ2 H 2.812 -12.790 -0.631 1.00 . A A . 8 LYS HZ2 1 1
23 26709 1 1 8 LYS HZ3 H 2.884 -11.170 -0.845 1.00 . A A . 8 LYS HZ3 1 1
23 26710 1 1 8 LYS N N -0.104 -8.043 -3.248 1.00 . A A . 8 LYS N 1 1
23 26711 1 1 8 LYS NZ N 2.282 -11.987 -0.934 1.00 . A A . 8 LYS NZ 1 1
23 26712 1 1 8 LYS O O -1.341 -7.207 -5.510 1.00 . A A . 8 LYS O 1 1
23 26713 1 1 9 VAL C C 0.697 -6.491 -8.776 1.00 . A A . 9 VAL C 1 1
23 26714 1 1 9 VAL CA C 0.195 -5.873 -7.479 1.00 . A A . 9 VAL CA 1 1
23 26715 1 1 9 VAL CB C 0.720 -4.437 -7.322 1.00 . A A . 9 VAL CB 1 1
23 26716 1 1 9 VAL CG1 C 0.012 -3.715 -6.172 1.00 . A A . 9 VAL CG1 1 1
23 26717 1 1 9 VAL CG2 C 2.240 -4.363 -7.123 1.00 . A A . 9 VAL CG2 1 1
23 26718 1 1 9 VAL H H 1.655 -6.972 -6.453 1.00 . A A . 9 VAL H 1 1
23 26719 1 1 9 VAL HA H -0.894 -5.850 -7.512 1.00 . A A . 9 VAL HA 1 1
23 26720 1 1 9 VAL HB H 0.486 -3.910 -8.243 1.00 . A A . 9 VAL HB 1 1
23 26721 1 1 9 VAL HG11 H 0.209 -4.223 -5.228 1.00 . A A . 9 VAL HG11 1 1
23 26722 1 1 9 VAL HG12 H 0.368 -2.686 -6.108 1.00 . A A . 9 VAL HG12 1 1
23 26723 1 1 9 VAL HG13 H -1.060 -3.703 -6.360 1.00 . A A . 9 VAL HG13 1 1
23 26724 1 1 9 VAL HG21 H 2.749 -4.845 -7.956 1.00 . A A . 9 VAL HG21 1 1
23 26725 1 1 9 VAL HG22 H 2.550 -3.318 -7.091 1.00 . A A . 9 VAL HG22 1 1
23 26726 1 1 9 VAL HG23 H 2.530 -4.844 -6.190 1.00 . A A . 9 VAL HG23 1 1
23 26727 1 1 9 VAL N N 0.672 -6.717 -6.394 1.00 . A A . 9 VAL N 1 1
23 26728 1 1 9 VAL O O 1.755 -7.107 -8.766 1.00 . A A . 9 VAL O 1 1
23 26729 1 1 10 GLU C C 0.641 -5.667 -12.148 1.00 . A A . 10 GLU C 1 1
23 26730 1 1 10 GLU CA C 0.397 -6.818 -11.178 1.00 . A A . 10 GLU CA 1 1
23 26731 1 1 10 GLU CB C -0.607 -7.834 -11.733 1.00 . A A . 10 GLU CB 1 1
23 26732 1 1 10 GLU CD C 0.652 -9.903 -11.025 1.00 . A A . 10 GLU CD 1 1
23 26733 1 1 10 GLU CG C -0.648 -9.117 -10.886 1.00 . A A . 10 GLU CG 1 1
23 26734 1 1 10 GLU H H -0.876 -5.765 -9.828 1.00 . A A . 10 GLU H 1 1
23 26735 1 1 10 GLU HA H 1.343 -7.331 -11.078 1.00 . A A . 10 GLU HA 1 1
23 26736 1 1 10 GLU HB2 H -1.586 -7.370 -11.782 1.00 . A A . 10 GLU HB2 1 1
23 26737 1 1 10 GLU HB3 H -0.313 -8.111 -12.748 1.00 . A A . 10 GLU HB3 1 1
23 26738 1 1 10 GLU HG2 H -0.822 -8.881 -9.836 1.00 . A A . 10 GLU HG2 1 1
23 26739 1 1 10 GLU HG3 H -1.460 -9.753 -11.239 1.00 . A A . 10 GLU HG3 1 1
23 26740 1 1 10 GLU N N -0.031 -6.317 -9.880 1.00 . A A . 10 GLU N 1 1
23 26741 1 1 10 GLU O O 0.043 -4.597 -12.030 1.00 . A A . 10 GLU O 1 1
23 26742 1 1 10 GLU OE1 O 0.951 -10.302 -12.172 1.00 . A A . 10 GLU OE1 1 1
23 26743 1 1 10 GLU OE2 O 1.375 -10.027 -10.011 1.00 . A A . 10 GLU OE2 1 1
23 26744 1 1 11 GLY C C 2.896 -3.930 -13.847 1.00 . A A . 11 GLY C 1 1
23 26745 1 1 11 GLY CA C 1.826 -4.966 -14.195 1.00 . A A . 11 GLY CA 1 1
23 26746 1 1 11 GLY H H 2.085 -6.747 -13.047 1.00 . A A . 11 GLY H 1 1
23 26747 1 1 11 GLY HA2 H 2.168 -5.548 -15.052 1.00 . A A . 11 GLY HA2 1 1
23 26748 1 1 11 GLY HA3 H 0.912 -4.443 -14.483 1.00 . A A . 11 GLY HA3 1 1
23 26749 1 1 11 GLY N N 1.552 -5.886 -13.098 1.00 . A A . 11 GLY N 1 1
23 26750 1 1 11 GLY O O 3.659 -3.515 -14.716 1.00 . A A . 11 GLY O 1 1
23 26751 1 1 12 MET C C 5.335 -3.012 -12.173 1.00 . A A . 12 MET C 1 1
23 26752 1 1 12 MET CA C 3.895 -2.488 -12.127 1.00 . A A . 12 MET CA 1 1
23 26753 1 1 12 MET CB C 3.531 -2.075 -10.701 1.00 . A A . 12 MET CB 1 1
23 26754 1 1 12 MET CE C 2.996 -0.388 -8.135 1.00 . A A . 12 MET CE 1 1
23 26755 1 1 12 MET CG C 2.245 -1.239 -10.663 1.00 . A A . 12 MET CG 1 1
23 26756 1 1 12 MET H H 2.269 -3.848 -11.932 1.00 . A A . 12 MET H 1 1
23 26757 1 1 12 MET HA H 3.825 -1.604 -12.764 1.00 . A A . 12 MET HA 1 1
23 26758 1 1 12 MET HB2 H 3.406 -2.965 -10.083 1.00 . A A . 12 MET HB2 1 1
23 26759 1 1 12 MET HB3 H 4.371 -1.493 -10.316 1.00 . A A . 12 MET HB3 1 1
23 26760 1 1 12 MET HE1 H 2.705 -0.093 -7.130 1.00 . A A . 12 MET HE1 1 1
23 26761 1 1 12 MET HE2 H 3.729 -1.190 -8.076 1.00 . A A . 12 MET HE2 1 1
23 26762 1 1 12 MET HE3 H 3.418 0.464 -8.668 1.00 . A A . 12 MET HE3 1 1
23 26763 1 1 12 MET HG2 H 2.448 -0.262 -11.101 1.00 . A A . 12 MET HG2 1 1
23 26764 1 1 12 MET HG3 H 1.472 -1.723 -11.257 1.00 . A A . 12 MET HG3 1 1
23 26765 1 1 12 MET N N 2.945 -3.490 -12.589 1.00 . A A . 12 MET N 1 1
23 26766 1 1 12 MET O O 5.800 -3.631 -11.218 1.00 . A A . 12 MET O 1 1
23 26767 1 1 12 MET SD S 1.539 -0.983 -9.016 1.00 . A A . 12 MET SD 1 1
23 26768 1 1 13 THR C C 8.340 -1.988 -13.811 1.00 . A A . 13 THR C 1 1
23 26769 1 1 13 THR CA C 7.420 -3.168 -13.480 1.00 . A A . 13 THR CA 1 1
23 26770 1 1 13 THR CB C 7.421 -4.252 -14.570 1.00 . A A . 13 THR CB 1 1
23 26771 1 1 13 THR CG2 C 6.706 -5.519 -14.086 1.00 . A A . 13 THR CG2 1 1
23 26772 1 1 13 THR H H 5.560 -2.339 -14.060 1.00 . A A . 13 THR H 1 1
23 26773 1 1 13 THR HA H 7.818 -3.597 -12.567 1.00 . A A . 13 THR HA 1 1
23 26774 1 1 13 THR HB H 8.450 -4.508 -14.826 1.00 . A A . 13 THR HB 1 1
23 26775 1 1 13 THR HG1 H 6.676 -4.483 -16.357 1.00 . A A . 13 THR HG1 1 1
23 26776 1 1 13 THR HG21 H 5.645 -5.323 -13.940 1.00 . A A . 13 THR HG21 1 1
23 26777 1 1 13 THR HG22 H 6.816 -6.311 -14.825 1.00 . A A . 13 THR HG22 1 1
23 26778 1 1 13 THR HG23 H 7.133 -5.860 -13.142 1.00 . A A . 13 THR HG23 1 1
23 26779 1 1 13 THR N N 6.048 -2.730 -13.265 1.00 . A A . 13 THR N 1 1
23 26780 1 1 13 THR O O 9.069 -2.015 -14.802 1.00 . A A . 13 THR O 1 1
23 26781 1 1 13 THR OG1 O 6.742 -3.773 -15.715 1.00 . A A . 13 THR OG1 1 1
23 26782 1 1 14 CYS C C 9.331 0.959 -11.845 1.00 . A A . 14 CYS C 1 1
23 26783 1 1 14 CYS CA C 9.093 0.270 -13.187 1.00 . A A . 14 CYS CA 1 1
23 26784 1 1 14 CYS CB C 8.271 1.170 -14.119 1.00 . A A . 14 CYS CB 1 1
23 26785 1 1 14 CYS H H 7.748 -0.958 -12.144 1.00 . A A . 14 CYS H 1 1
23 26786 1 1 14 CYS HA H 10.058 0.041 -13.646 1.00 . A A . 14 CYS HA 1 1
23 26787 1 1 14 CYS HB2 H 8.798 2.106 -14.299 1.00 . A A . 14 CYS HB2 1 1
23 26788 1 1 14 CYS HB3 H 8.148 0.665 -15.080 1.00 . A A . 14 CYS HB3 1 1
23 26789 1 1 14 CYS N N 8.340 -0.954 -12.965 1.00 . A A . 14 CYS N 1 1
23 26790 1 1 14 CYS O O 8.691 0.627 -10.847 1.00 . A A . 14 CYS O 1 1
23 26791 1 1 14 CYS SG S 6.629 1.515 -13.442 1.00 . A A . 14 CYS SG 1 1
23 26792 1 1 15 HIS C C 9.380 3.997 -10.709 1.00 . A A . 15 HIS C 1 1
23 26793 1 1 15 HIS CA C 10.395 2.843 -10.686 1.00 . A A . 15 HIS CA 1 1
23 26794 1 1 15 HIS CB C 11.838 3.366 -10.625 1.00 . A A . 15 HIS CB 1 1
23 26795 1 1 15 HIS CD2 C 12.158 4.597 -12.865 1.00 . A A . 15 HIS CD2 1 1
23 26796 1 1 15 HIS CE1 C 12.539 6.627 -12.121 1.00 . A A . 15 HIS CE1 1 1
23 26797 1 1 15 HIS CG C 12.118 4.566 -11.497 1.00 . A A . 15 HIS CG 1 1
23 26798 1 1 15 HIS H H 10.736 2.156 -12.675 1.00 . A A . 15 HIS H 1 1
23 26799 1 1 15 HIS HA H 10.249 2.269 -9.772 1.00 . A A . 15 HIS HA 1 1
23 26800 1 1 15 HIS HB2 H 12.034 3.667 -9.595 1.00 . A A . 15 HIS HB2 1 1
23 26801 1 1 15 HIS HB3 H 12.533 2.564 -10.874 1.00 . A A . 15 HIS HB3 1 1
23 26802 1 1 15 HIS HD1 H 12.373 6.141 -10.080 1.00 . A A . 15 HIS HD1 1 1
23 26803 1 1 15 HIS HD2 H 12.002 3.761 -13.530 1.00 . A A . 15 HIS HD2 1 1
23 26804 1 1 15 HIS HE1 H 12.752 7.685 -12.079 1.00 . A A . 15 HIS HE1 1 1
23 26805 1 1 15 HIS N N 10.222 1.956 -11.832 1.00 . A A . 15 HIS N 1 1
23 26806 1 1 15 HIS ND1 N 12.352 5.844 -11.044 1.00 . A A . 15 HIS ND1 1 1
23 26807 1 1 15 HIS NE2 N 12.427 5.913 -13.253 1.00 . A A . 15 HIS NE2 1 1
23 26808 1 1 15 HIS O O 9.353 4.806 -9.785 1.00 . A A . 15 HIS O 1 1
23 26809 1 1 16 SER C C 6.429 5.061 -11.188 1.00 . A A . 16 SER C 1 1
23 26810 1 1 16 SER CA C 7.711 5.253 -12.000 1.00 . A A . 16 SER CA 1 1
23 26811 1 1 16 SER CB C 7.479 5.487 -13.504 1.00 . A A . 16 SER CB 1 1
23 26812 1 1 16 SER H H 8.592 3.379 -12.475 1.00 . A A . 16 SER H 1 1
23 26813 1 1 16 SER HA H 8.221 6.141 -11.618 1.00 . A A . 16 SER HA 1 1
23 26814 1 1 16 SER HB2 H 8.354 5.154 -14.065 1.00 . A A . 16 SER HB2 1 1
23 26815 1 1 16 SER HB3 H 6.607 4.945 -13.872 1.00 . A A . 16 SER HB3 1 1
23 26816 1 1 16 SER HG H 7.257 7.016 -14.703 1.00 . A A . 16 SER HG 1 1
23 26817 1 1 16 SER N N 8.590 4.114 -11.786 1.00 . A A . 16 SER N 1 1
23 26818 1 1 16 SER O O 6.277 5.683 -10.143 1.00 . A A . 16 SER O 1 1
23 26819 1 1 16 SER OG O 7.311 6.869 -13.756 1.00 . A A . 16 SER OG 1 1
23 26820 1 1 17 CYS C C 4.370 3.630 -9.525 1.00 . A A . 17 CYS C 1 1
23 26821 1 1 17 CYS CA C 4.238 3.911 -11.023 1.00 . A A . 17 CYS CA 1 1
23 26822 1 1 17 CYS CB C 3.560 2.743 -11.750 1.00 . A A . 17 CYS CB 1 1
23 26823 1 1 17 CYS H H 5.726 3.671 -12.486 1.00 . A A . 17 CYS H 1 1
23 26824 1 1 17 CYS HA H 3.615 4.794 -11.160 1.00 . A A . 17 CYS HA 1 1
23 26825 1 1 17 CYS HB2 H 4.135 1.828 -11.598 1.00 . A A . 17 CYS HB2 1 1
23 26826 1 1 17 CYS HB3 H 2.574 2.596 -11.306 1.00 . A A . 17 CYS HB3 1 1
23 26827 1 1 17 CYS N N 5.533 4.174 -11.635 1.00 . A A . 17 CYS N 1 1
23 26828 1 1 17 CYS O O 3.618 4.169 -8.719 1.00 . A A . 17 CYS O 1 1
23 26829 1 1 17 CYS SG S 3.342 2.987 -13.536 1.00 . A A . 17 CYS SG 1 1
23 26830 1 1 18 THR C C 5.919 3.787 -6.991 1.00 . A A . 18 THR C 1 1
23 26831 1 1 18 THR CA C 5.728 2.494 -7.795 1.00 . A A . 18 THR CA 1 1
23 26832 1 1 18 THR CB C 7.010 1.652 -7.872 1.00 . A A . 18 THR CB 1 1
23 26833 1 1 18 THR CG2 C 6.730 0.253 -8.432 1.00 . A A . 18 THR CG2 1 1
23 26834 1 1 18 THR H H 5.965 2.449 -9.875 1.00 . A A . 18 THR H 1 1
23 26835 1 1 18 THR HA H 4.940 1.912 -7.315 1.00 . A A . 18 THR HA 1 1
23 26836 1 1 18 THR HB H 7.462 1.565 -6.880 1.00 . A A . 18 THR HB 1 1
23 26837 1 1 18 THR HG1 H 8.243 1.610 -9.384 1.00 . A A . 18 THR HG1 1 1
23 26838 1 1 18 THR HG21 H 6.402 0.308 -9.471 1.00 . A A . 18 THR HG21 1 1
23 26839 1 1 18 THR HG22 H 7.639 -0.350 -8.382 1.00 . A A . 18 THR HG22 1 1
23 26840 1 1 18 THR HG23 H 5.955 -0.240 -7.858 1.00 . A A . 18 THR HG23 1 1
23 26841 1 1 18 THR N N 5.344 2.797 -9.162 1.00 . A A . 18 THR N 1 1
23 26842 1 1 18 THR O O 5.171 4.052 -6.051 1.00 . A A . 18 THR O 1 1
23 26843 1 1 18 THR OG1 O 7.904 2.279 -8.769 1.00 . A A . 18 THR OG1 1 1
23 26844 1 1 19 SER C C 5.936 6.792 -6.747 1.00 . A A . 19 SER C 1 1
23 26845 1 1 19 SER CA C 7.183 5.894 -6.756 1.00 . A A . 19 SER CA 1 1
23 26846 1 1 19 SER CB C 8.356 6.561 -7.487 1.00 . A A . 19 SER CB 1 1
23 26847 1 1 19 SER H H 7.466 4.298 -8.168 1.00 . A A . 19 SER H 1 1
23 26848 1 1 19 SER HA H 7.483 5.718 -5.716 1.00 . A A . 19 SER HA 1 1
23 26849 1 1 19 SER HB2 H 9.213 5.886 -7.458 1.00 . A A . 19 SER HB2 1 1
23 26850 1 1 19 SER HB3 H 8.086 6.750 -8.526 1.00 . A A . 19 SER HB3 1 1
23 26851 1 1 19 SER HG H 9.505 8.126 -7.293 1.00 . A A . 19 SER HG 1 1
23 26852 1 1 19 SER N N 6.899 4.605 -7.382 1.00 . A A . 19 SER N 1 1
23 26853 1 1 19 SER O O 5.608 7.396 -5.729 1.00 . A A . 19 SER O 1 1
23 26854 1 1 19 SER OG O 8.719 7.778 -6.865 1.00 . A A . 19 SER OG 1 1
23 26855 1 1 20 THR C C 2.974 7.218 -6.907 1.00 . A A . 20 THR C 1 1
23 26856 1 1 20 THR CA C 3.984 7.648 -7.973 1.00 . A A . 20 THR CA 1 1
23 26857 1 1 20 THR CB C 3.414 7.522 -9.393 1.00 . A A . 20 THR CB 1 1
23 26858 1 1 20 THR CG2 C 2.118 8.315 -9.583 1.00 . A A . 20 THR CG2 1 1
23 26859 1 1 20 THR H H 5.521 6.370 -8.688 1.00 . A A . 20 THR H 1 1
23 26860 1 1 20 THR HA H 4.231 8.697 -7.794 1.00 . A A . 20 THR HA 1 1
23 26861 1 1 20 THR HB H 3.202 6.476 -9.611 1.00 . A A . 20 THR HB 1 1
23 26862 1 1 20 THR HG1 H 4.775 8.788 -9.991 1.00 . A A . 20 THR HG1 1 1
23 26863 1 1 20 THR HG21 H 2.266 9.356 -9.298 1.00 . A A . 20 THR HG21 1 1
23 26864 1 1 20 THR HG22 H 1.822 8.266 -10.631 1.00 . A A . 20 THR HG22 1 1
23 26865 1 1 20 THR HG23 H 1.321 7.881 -8.979 1.00 . A A . 20 THR HG23 1 1
23 26866 1 1 20 THR N N 5.213 6.878 -7.867 1.00 . A A . 20 THR N 1 1
23 26867 1 1 20 THR O O 2.400 8.071 -6.235 1.00 . A A . 20 THR O 1 1
23 26868 1 1 20 THR OG1 O 4.365 7.988 -10.328 1.00 . A A . 20 THR OG1 1 1
23 26869 1 1 21 ILE C C 2.387 5.745 -4.351 1.00 . A A . 21 ILE C 1 1
23 26870 1 1 21 ILE CA C 1.865 5.364 -5.736 1.00 . A A . 21 ILE CA 1 1
23 26871 1 1 21 ILE CB C 1.777 3.849 -5.988 1.00 . A A . 21 ILE CB 1 1
23 26872 1 1 21 ILE CD1 C 0.867 2.229 -7.713 1.00 . A A . 21 ILE CD1 1 1
23 26873 1 1 21 ILE CG1 C 0.673 3.567 -7.004 1.00 . A A . 21 ILE CG1 1 1
23 26874 1 1 21 ILE CG2 C 1.511 3.054 -4.727 1.00 . A A . 21 ILE CG2 1 1
23 26875 1 1 21 ILE H H 3.258 5.223 -7.284 1.00 . A A . 21 ILE H 1 1
23 26876 1 1 21 ILE HA H 0.871 5.803 -5.842 1.00 . A A . 21 ILE HA 1 1
23 26877 1 1 21 ILE HB H 2.718 3.481 -6.388 1.00 . A A . 21 ILE HB 1 1
23 26878 1 1 21 ILE HD11 H 0.757 1.396 -7.023 1.00 . A A . 21 ILE HD11 1 1
23 26879 1 1 21 ILE HD12 H 0.114 2.139 -8.488 1.00 . A A . 21 ILE HD12 1 1
23 26880 1 1 21 ILE HD13 H 1.849 2.199 -8.182 1.00 . A A . 21 ILE HD13 1 1
23 26881 1 1 21 ILE HG12 H -0.299 3.595 -6.515 1.00 . A A . 21 ILE HG12 1 1
23 26882 1 1 21 ILE HG13 H 0.707 4.348 -7.751 1.00 . A A . 21 ILE HG13 1 1
23 26883 1 1 21 ILE HG21 H 2.379 3.140 -4.081 1.00 . A A . 21 ILE HG21 1 1
23 26884 1 1 21 ILE HG22 H 0.615 3.449 -4.254 1.00 . A A . 21 ILE HG22 1 1
23 26885 1 1 21 ILE HG23 H 1.375 2.013 -4.998 1.00 . A A . 21 ILE HG23 1 1
23 26886 1 1 21 ILE N N 2.745 5.914 -6.744 1.00 . A A . 21 ILE N 1 1
23 26887 1 1 21 ILE O O 1.632 6.286 -3.543 1.00 . A A . 21 ILE O 1 1
23 26888 1 1 22 GLU C C 4.042 7.329 -2.518 1.00 . A A . 22 GLU C 1 1
23 26889 1 1 22 GLU CA C 4.375 5.874 -2.887 1.00 . A A . 22 GLU CA 1 1
23 26890 1 1 22 GLU CB C 5.878 5.546 -3.038 1.00 . A A . 22 GLU CB 1 1
23 26891 1 1 22 GLU CD C 7.611 3.675 -2.553 1.00 . A A . 22 GLU CD 1 1
23 26892 1 1 22 GLU CG C 6.194 4.210 -2.339 1.00 . A A . 22 GLU CG 1 1
23 26893 1 1 22 GLU H H 4.214 5.028 -4.831 1.00 . A A . 22 GLU H 1 1
23 26894 1 1 22 GLU HA H 3.983 5.258 -2.082 1.00 . A A . 22 GLU HA 1 1
23 26895 1 1 22 GLU HB2 H 6.123 5.425 -4.086 1.00 . A A . 22 GLU HB2 1 1
23 26896 1 1 22 GLU HB3 H 6.527 6.336 -2.664 1.00 . A A . 22 GLU HB3 1 1
23 26897 1 1 22 GLU HG2 H 6.064 4.336 -1.268 1.00 . A A . 22 GLU HG2 1 1
23 26898 1 1 22 GLU HG3 H 5.491 3.465 -2.706 1.00 . A A . 22 GLU HG3 1 1
23 26899 1 1 22 GLU N N 3.675 5.489 -4.104 1.00 . A A . 22 GLU N 1 1
23 26900 1 1 22 GLU O O 3.550 7.597 -1.423 1.00 . A A . 22 GLU O 1 1
23 26901 1 1 22 GLU OE1 O 8.479 4.490 -2.930 1.00 . A A . 22 GLU OE1 1 1
23 26902 1 1 22 GLU OE2 O 7.807 2.460 -2.304 1.00 . A A . 22 GLU OE2 1 1
23 26903 1 1 23 GLY C C 2.355 9.839 -3.013 1.00 . A A . 23 GLY C 1 1
23 26904 1 1 23 GLY CA C 3.850 9.654 -3.296 1.00 . A A . 23 GLY CA 1 1
23 26905 1 1 23 GLY H H 4.635 7.972 -4.336 1.00 . A A . 23 GLY H 1 1
23 26906 1 1 23 GLY HA2 H 4.434 10.078 -2.480 1.00 . A A . 23 GLY HA2 1 1
23 26907 1 1 23 GLY HA3 H 4.099 10.188 -4.214 1.00 . A A . 23 GLY HA3 1 1
23 26908 1 1 23 GLY N N 4.221 8.258 -3.458 1.00 . A A . 23 GLY N 1 1
23 26909 1 1 23 GLY O O 1.976 10.441 -2.007 1.00 . A A . 23 GLY O 1 1
23 26910 1 1 24 LYS C C -0.535 9.171 -2.546 1.00 . A A . 24 LYS C 1 1
23 26911 1 1 24 LYS CA C 0.060 9.628 -3.874 1.00 . A A . 24 LYS CA 1 1
23 26912 1 1 24 LYS CB C -0.654 8.947 -5.054 1.00 . A A . 24 LYS CB 1 1
23 26913 1 1 24 LYS CD C -1.504 10.721 -6.641 1.00 . A A . 24 LYS CD 1 1
23 26914 1 1 24 LYS CE C -2.743 11.307 -7.338 1.00 . A A . 24 LYS CE 1 1
23 26915 1 1 24 LYS CG C -1.889 9.734 -5.524 1.00 . A A . 24 LYS CG 1 1
23 26916 1 1 24 LYS H H 1.859 8.832 -4.702 1.00 . A A . 24 LYS H 1 1
23 26917 1 1 24 LYS HA H -0.063 10.704 -3.950 1.00 . A A . 24 LYS HA 1 1
23 26918 1 1 24 LYS HB2 H 0.028 8.829 -5.893 1.00 . A A . 24 LYS HB2 1 1
23 26919 1 1 24 LYS HB3 H -0.965 7.946 -4.751 1.00 . A A . 24 LYS HB3 1 1
23 26920 1 1 24 LYS HD2 H -0.889 11.520 -6.219 1.00 . A A . 24 LYS HD2 1 1
23 26921 1 1 24 LYS HD3 H -0.905 10.180 -7.377 1.00 . A A . 24 LYS HD3 1 1
23 26922 1 1 24 LYS HE2 H -3.488 10.520 -7.481 1.00 . A A . 24 LYS HE2 1 1
23 26923 1 1 24 LYS HE3 H -3.180 12.083 -6.707 1.00 . A A . 24 LYS HE3 1 1
23 26924 1 1 24 LYS HG2 H -2.610 9.014 -5.910 1.00 . A A . 24 LYS HG2 1 1
23 26925 1 1 24 LYS HG3 H -2.355 10.251 -4.682 1.00 . A A . 24 LYS HG3 1 1
23 26926 1 1 24 LYS HZ1 H -2.055 11.139 -9.271 1.00 . A A . 24 LYS HZ1 1 1
23 26927 1 1 24 LYS HZ2 H -3.249 12.249 -9.097 1.00 . A A . 24 LYS HZ2 1 1
23 26928 1 1 24 LYS HZ3 H -1.725 12.600 -8.589 1.00 . A A . 24 LYS HZ3 1 1
23 26929 1 1 24 LYS N N 1.494 9.363 -3.919 1.00 . A A . 24 LYS N 1 1
23 26930 1 1 24 LYS NZ N -2.416 11.867 -8.669 1.00 . A A . 24 LYS NZ 1 1
23 26931 1 1 24 LYS O O -1.287 9.904 -1.909 1.00 . A A . 24 LYS O 1 1
23 26932 1 1 25 ILE C C 0.039 8.056 0.272 1.00 . A A . 25 ILE C 1 1
23 26933 1 1 25 ILE CA C -0.656 7.359 -0.901 1.00 . A A . 25 ILE CA 1 1
23 26934 1 1 25 ILE CB C -0.466 5.833 -0.926 1.00 . A A . 25 ILE CB 1 1
23 26935 1 1 25 ILE CD1 C -2.703 5.085 -1.838 1.00 . A A . 25 ILE CD1 1 1
23 26936 1 1 25 ILE CG1 C -1.204 5.145 -2.082 1.00 . A A . 25 ILE CG1 1 1
23 26937 1 1 25 ILE CG2 C -0.815 5.203 0.428 1.00 . A A . 25 ILE CG2 1 1
23 26938 1 1 25 ILE H H 0.453 7.428 -2.728 1.00 . A A . 25 ILE H 1 1
23 26939 1 1 25 ILE HA H -1.720 7.557 -0.798 1.00 . A A . 25 ILE HA 1 1
23 26940 1 1 25 ILE HB H 0.569 5.629 -1.125 1.00 . A A . 25 ILE HB 1 1
23 26941 1 1 25 ILE HD11 H -3.081 6.082 -1.635 1.00 . A A . 25 ILE HD11 1 1
23 26942 1 1 25 ILE HD12 H -3.194 4.682 -2.721 1.00 . A A . 25 ILE HD12 1 1
23 26943 1 1 25 ILE HD13 H -2.888 4.437 -0.984 1.00 . A A . 25 ILE HD13 1 1
23 26944 1 1 25 ILE HG12 H -1.014 5.661 -3.023 1.00 . A A . 25 ILE HG12 1 1
23 26945 1 1 25 ILE HG13 H -0.831 4.125 -2.178 1.00 . A A . 25 ILE HG13 1 1
23 26946 1 1 25 ILE HG21 H -1.789 5.552 0.772 1.00 . A A . 25 ILE HG21 1 1
23 26947 1 1 25 ILE HG22 H -0.832 4.117 0.345 1.00 . A A . 25 ILE HG22 1 1
23 26948 1 1 25 ILE HG23 H -0.058 5.480 1.163 1.00 . A A . 25 ILE HG23 1 1
23 26949 1 1 25 ILE N N -0.201 7.945 -2.150 1.00 . A A . 25 ILE N 1 1
23 26950 1 1 25 ILE O O -0.614 8.393 1.258 1.00 . A A . 25 ILE O 1 1
23 26951 1 1 26 GLY C C 1.374 10.448 1.457 1.00 . A A . 26 GLY C 1 1
23 26952 1 1 26 GLY CA C 2.080 9.129 1.130 1.00 . A A . 26 GLY CA 1 1
23 26953 1 1 26 GLY H H 1.860 8.020 -0.661 1.00 . A A . 26 GLY H 1 1
23 26954 1 1 26 GLY HA2 H 2.206 8.550 2.046 1.00 . A A . 26 GLY HA2 1 1
23 26955 1 1 26 GLY HA3 H 3.064 9.355 0.720 1.00 . A A . 26 GLY HA3 1 1
23 26956 1 1 26 GLY N N 1.343 8.330 0.158 1.00 . A A . 26 GLY N 1 1
23 26957 1 1 26 GLY O O 1.416 10.910 2.593 1.00 . A A . 26 GLY O 1 1
23 26958 1 1 27 LYS C C -1.203 12.181 1.610 1.00 . A A . 27 LYS C 1 1
23 26959 1 1 27 LYS CA C -0.016 12.305 0.634 1.00 . A A . 27 LYS CA 1 1
23 26960 1 1 27 LYS CB C -0.479 12.794 -0.742 1.00 . A A . 27 LYS CB 1 1
23 26961 1 1 27 LYS CD C -1.763 14.704 -1.818 1.00 . A A . 27 LYS CD 1 1
23 26962 1 1 27 LYS CE C -3.166 14.486 -1.225 1.00 . A A . 27 LYS CE 1 1
23 26963 1 1 27 LYS CG C -0.690 14.313 -0.791 1.00 . A A . 27 LYS CG 1 1
23 26964 1 1 27 LYS H H 0.795 10.678 -0.470 1.00 . A A . 27 LYS H 1 1
23 26965 1 1 27 LYS HA H 0.692 13.043 1.005 1.00 . A A . 27 LYS HA 1 1
23 26966 1 1 27 LYS HB2 H 0.304 12.562 -1.461 1.00 . A A . 27 LYS HB2 1 1
23 26967 1 1 27 LYS HB3 H -1.384 12.257 -1.022 1.00 . A A . 27 LYS HB3 1 1
23 26968 1 1 27 LYS HD2 H -1.632 15.761 -2.062 1.00 . A A . 27 LYS HD2 1 1
23 26969 1 1 27 LYS HD3 H -1.613 14.114 -2.724 1.00 . A A . 27 LYS HD3 1 1
23 26970 1 1 27 LYS HE2 H -3.260 13.464 -0.859 1.00 . A A . 27 LYS HE2 1 1
23 26971 1 1 27 LYS HE3 H -3.300 15.159 -0.375 1.00 . A A . 27 LYS HE3 1 1
23 26972 1 1 27 LYS HG2 H -0.966 14.699 0.191 1.00 . A A . 27 LYS HG2 1 1
23 26973 1 1 27 LYS HG3 H 0.266 14.761 -1.066 1.00 . A A . 27 LYS HG3 1 1
23 26974 1 1 27 LYS HZ1 H -4.165 14.079 -2.974 1.00 . A A . 27 LYS HZ1 1 1
23 26975 1 1 27 LYS HZ2 H -5.140 14.595 -1.759 1.00 . A A . 27 LYS HZ2 1 1
23 26976 1 1 27 LYS HZ3 H -4.192 15.676 -2.557 1.00 . A A . 27 LYS HZ3 1 1
23 26977 1 1 27 LYS N N 0.717 11.059 0.466 1.00 . A A . 27 LYS N 1 1
23 26978 1 1 27 LYS NZ N -4.242 14.729 -2.205 1.00 . A A . 27 LYS NZ 1 1
23 26979 1 1 27 LYS O O -1.737 13.201 2.043 1.00 . A A . 27 LYS O 1 1
23 26980 1 1 28 LEU C C -2.591 10.774 4.208 1.00 . A A . 28 LEU C 1 1
23 26981 1 1 28 LEU CA C -2.876 10.755 2.707 1.00 . A A . 28 LEU CA 1 1
23 26982 1 1 28 LEU CB C -3.499 9.426 2.338 1.00 . A A . 28 LEU CB 1 1
23 26983 1 1 28 LEU CD1 C -4.882 8.213 0.736 1.00 . A A . 28 LEU CD1 1 1
23 26984 1 1 28 LEU CD2 C -4.479 10.583 0.232 1.00 . A A . 28 LEU CD2 1 1
23 26985 1 1 28 LEU CG C -3.852 9.323 0.844 1.00 . A A . 28 LEU CG 1 1
23 26986 1 1 28 LEU H H -1.222 10.130 1.563 1.00 . A A . 28 LEU H 1 1
23 26987 1 1 28 LEU HA H -3.645 11.483 2.461 1.00 . A A . 28 LEU HA 1 1
23 26988 1 1 28 LEU HB2 H -2.826 8.629 2.655 1.00 . A A . 28 LEU HB2 1 1
23 26989 1 1 28 LEU HB3 H -4.405 9.343 2.928 1.00 . A A . 28 LEU HB3 1 1
23 26990 1 1 28 LEU HD11 H -5.761 8.538 1.294 1.00 . A A . 28 LEU HD11 1 1
23 26991 1 1 28 LEU HD12 H -5.146 8.034 -0.303 1.00 . A A . 28 LEU HD12 1 1
23 26992 1 1 28 LEU HD13 H -4.481 7.303 1.177 1.00 . A A . 28 LEU HD13 1 1
23 26993 1 1 28 LEU HD21 H -5.331 10.912 0.828 1.00 . A A . 28 LEU HD21 1 1
23 26994 1 1 28 LEU HD22 H -3.742 11.381 0.170 1.00 . A A . 28 LEU HD22 1 1
23 26995 1 1 28 LEU HD23 H -4.822 10.361 -0.780 1.00 . A A . 28 LEU HD23 1 1
23 26996 1 1 28 LEU HG H -2.966 9.065 0.270 1.00 . A A . 28 LEU HG 1 1
23 26997 1 1 28 LEU N N -1.678 10.967 1.909 1.00 . A A . 28 LEU N 1 1
23 26998 1 1 28 LEU O O -1.587 10.243 4.679 1.00 . A A . 28 LEU O 1 1
23 26999 1 1 29 GLN C C -3.658 10.095 7.095 1.00 . A A . 29 GLN C 1 1
23 27000 1 1 29 GLN CA C -3.400 11.447 6.417 1.00 . A A . 29 GLN CA 1 1
23 27001 1 1 29 GLN CB C -4.287 12.592 6.938 1.00 . A A . 29 GLN CB 1 1
23 27002 1 1 29 GLN CD C -6.630 13.576 6.811 1.00 . A A . 29 GLN CD 1 1
23 27003 1 1 29 GLN CG C -5.790 12.303 6.813 1.00 . A A . 29 GLN CG 1 1
23 27004 1 1 29 GLN H H -4.342 11.737 4.536 1.00 . A A . 29 GLN H 1 1
23 27005 1 1 29 GLN HA H -2.374 11.733 6.613 1.00 . A A . 29 GLN HA 1 1
23 27006 1 1 29 GLN HB2 H -4.053 12.789 7.986 1.00 . A A . 29 GLN HB2 1 1
23 27007 1 1 29 GLN HB3 H -4.042 13.488 6.364 1.00 . A A . 29 GLN HB3 1 1
23 27008 1 1 29 GLN HE21 H -7.694 12.993 8.449 1.00 . A A . 29 GLN HE21 1 1
23 27009 1 1 29 GLN HE22 H -8.120 14.548 7.756 1.00 . A A . 29 GLN HE22 1 1
23 27010 1 1 29 GLN HG2 H -5.980 11.767 5.885 1.00 . A A . 29 GLN HG2 1 1
23 27011 1 1 29 GLN HG3 H -6.095 11.667 7.645 1.00 . A A . 29 GLN HG3 1 1
23 27012 1 1 29 GLN N N -3.523 11.347 4.974 1.00 . A A . 29 GLN N 1 1
23 27013 1 1 29 GLN NE2 N -7.552 13.715 7.759 1.00 . A A . 29 GLN NE2 1 1
23 27014 1 1 29 GLN O O -4.803 9.688 7.257 1.00 . A A . 29 GLN O 1 1
23 27015 1 1 29 GLN OE1 O -6.459 14.435 5.951 1.00 . A A . 29 GLN OE1 1 1
23 27016 1 1 30 GLY C C -1.634 7.138 7.935 1.00 . A A . 30 GLY C 1 1
23 27017 1 1 30 GLY CA C -2.751 8.125 8.219 1.00 . A A . 30 GLY CA 1 1
23 27018 1 1 30 GLY H H -1.673 9.737 7.308 1.00 . A A . 30 GLY H 1 1
23 27019 1 1 30 GLY HA2 H -2.767 8.313 9.286 1.00 . A A . 30 GLY HA2 1 1
23 27020 1 1 30 GLY HA3 H -3.679 7.632 7.948 1.00 . A A . 30 GLY HA3 1 1
23 27021 1 1 30 GLY N N -2.601 9.388 7.502 1.00 . A A . 30 GLY N 1 1
23 27022 1 1 30 GLY O O -1.410 6.214 8.718 1.00 . A A . 30 GLY O 1 1
23 27023 1 1 31 VAL C C 1.433 7.008 7.038 1.00 . A A . 31 VAL C 1 1
23 27024 1 1 31 VAL CA C 0.151 6.457 6.424 1.00 . A A . 31 VAL CA 1 1
23 27025 1 1 31 VAL CB C 0.218 6.405 4.889 1.00 . A A . 31 VAL CB 1 1
23 27026 1 1 31 VAL CG1 C 1.323 5.454 4.419 1.00 . A A . 31 VAL CG1 1 1
23 27027 1 1 31 VAL CG2 C -1.125 5.936 4.318 1.00 . A A . 31 VAL CG2 1 1
23 27028 1 1 31 VAL H H -1.165 8.087 6.194 1.00 . A A . 31 VAL H 1 1
23 27029 1 1 31 VAL HA H -0.042 5.466 6.829 1.00 . A A . 31 VAL HA 1 1
23 27030 1 1 31 VAL HB H 0.427 7.405 4.505 1.00 . A A . 31 VAL HB 1 1
23 27031 1 1 31 VAL HG11 H 1.142 4.454 4.815 1.00 . A A . 31 VAL HG11 1 1
23 27032 1 1 31 VAL HG12 H 1.332 5.412 3.330 1.00 . A A . 31 VAL HG12 1 1
23 27033 1 1 31 VAL HG13 H 2.295 5.809 4.757 1.00 . A A . 31 VAL HG13 1 1
23 27034 1 1 31 VAL HG21 H -1.047 5.834 3.238 1.00 . A A . 31 VAL HG21 1 1
23 27035 1 1 31 VAL HG22 H -1.389 4.974 4.755 1.00 . A A . 31 VAL HG22 1 1
23 27036 1 1 31 VAL HG23 H -1.915 6.657 4.531 1.00 . A A . 31 VAL HG23 1 1
23 27037 1 1 31 VAL N N -0.947 7.316 6.809 1.00 . A A . 31 VAL N 1 1
23 27038 1 1 31 VAL O O 1.675 8.210 6.945 1.00 . A A . 31 VAL O 1 1
23 27039 1 1 32 GLN C C 4.683 6.118 7.304 1.00 . A A . 32 GLN C 1 1
23 27040 1 1 32 GLN CA C 3.535 6.560 8.206 1.00 . A A . 32 GLN CA 1 1
23 27041 1 1 32 GLN CB C 3.703 6.059 9.639 1.00 . A A . 32 GLN CB 1 1
23 27042 1 1 32 GLN CD C 4.631 4.312 11.144 1.00 . A A . 32 GLN CD 1 1
23 27043 1 1 32 GLN CG C 3.890 4.550 9.833 1.00 . A A . 32 GLN CG 1 1
23 27044 1 1 32 GLN H H 2.023 5.163 7.701 1.00 . A A . 32 GLN H 1 1
23 27045 1 1 32 GLN HA H 3.586 7.648 8.269 1.00 . A A . 32 GLN HA 1 1
23 27046 1 1 32 GLN HB2 H 4.582 6.565 10.029 1.00 . A A . 32 GLN HB2 1 1
23 27047 1 1 32 GLN HB3 H 2.838 6.374 10.218 1.00 . A A . 32 GLN HB3 1 1
23 27048 1 1 32 GLN HE21 H 6.229 3.475 10.194 1.00 . A A . 32 GLN HE21 1 1
23 27049 1 1 32 GLN HE22 H 6.341 3.611 11.939 1.00 . A A . 32 GLN HE22 1 1
23 27050 1 1 32 GLN HG2 H 2.917 4.060 9.864 1.00 . A A . 32 GLN HG2 1 1
23 27051 1 1 32 GLN HG3 H 4.470 4.111 9.025 1.00 . A A . 32 GLN HG3 1 1
23 27052 1 1 32 GLN N N 2.248 6.151 7.666 1.00 . A A . 32 GLN N 1 1
23 27053 1 1 32 GLN NE2 N 5.845 3.768 11.076 1.00 . A A . 32 GLN NE2 1 1
23 27054 1 1 32 GLN O O 5.735 6.755 7.280 1.00 . A A . 32 GLN O 1 1
23 27055 1 1 32 GLN OE1 O 4.138 4.654 12.213 1.00 . A A . 32 GLN OE1 1 1
23 27056 1 1 33 ARG C C 4.763 3.704 4.594 1.00 . A A . 33 ARG C 1 1
23 27057 1 1 33 ARG CA C 5.495 4.524 5.643 1.00 . A A . 33 ARG CA 1 1
23 27058 1 1 33 ARG CB C 6.587 3.721 6.372 1.00 . A A . 33 ARG CB 1 1
23 27059 1 1 33 ARG CD C 9.004 3.127 6.548 1.00 . A A . 33 ARG CD 1 1
23 27060 1 1 33 ARG CG C 7.978 3.978 5.788 1.00 . A A . 33 ARG CG 1 1
23 27061 1 1 33 ARG CZ C 11.073 4.524 6.636 1.00 . A A . 33 ARG CZ 1 1
23 27062 1 1 33 ARG H H 3.632 4.489 6.623 1.00 . A A . 33 ARG H 1 1
23 27063 1 1 33 ARG HA H 5.947 5.370 5.122 1.00 . A A . 33 ARG HA 1 1
23 27064 1 1 33 ARG HB2 H 6.608 4.010 7.424 1.00 . A A . 33 ARG HB2 1 1
23 27065 1 1 33 ARG HB3 H 6.381 2.655 6.310 1.00 . A A . 33 ARG HB3 1 1
23 27066 1 1 33 ARG HD2 H 8.870 3.231 7.626 1.00 . A A . 33 ARG HD2 1 1
23 27067 1 1 33 ARG HD3 H 8.826 2.077 6.302 1.00 . A A . 33 ARG HD3 1 1
23 27068 1 1 33 ARG HE H 10.845 2.816 5.551 1.00 . A A . 33 ARG HE 1 1
23 27069 1 1 33 ARG HG2 H 8.000 3.707 4.731 1.00 . A A . 33 ARG HG2 1 1
23 27070 1 1 33 ARG HG3 H 8.204 5.041 5.882 1.00 . A A . 33 ARG HG3 1 1
23 27071 1 1 33 ARG HH11 H 9.492 5.292 7.654 1.00 . A A . 33 ARG HH11 1 1
23 27072 1 1 33 ARG HH12 H 10.955 6.213 7.812 1.00 . A A . 33 ARG HH12 1 1
23 27073 1 1 33 ARG HH21 H 12.821 4.026 5.694 1.00 . A A . 33 ARG HH21 1 1
23 27074 1 1 33 ARG HH22 H 12.887 5.481 6.631 1.00 . A A . 33 ARG HH22 1 1
23 27075 1 1 33 ARG N N 4.508 5.008 6.584 1.00 . A A . 33 ARG N 1 1
23 27076 1 1 33 ARG NE N 10.386 3.466 6.173 1.00 . A A . 33 ARG NE 1 1
23 27077 1 1 33 ARG NH1 N 10.472 5.409 7.440 1.00 . A A . 33 ARG NH1 1 1
23 27078 1 1 33 ARG NH2 N 12.355 4.691 6.294 1.00 . A A . 33 ARG NH2 1 1
23 27079 1 1 33 ARG O O 3.603 3.336 4.753 1.00 . A A . 33 ARG O 1 1
23 27080 1 1 34 ILE C C 6.176 2.235 1.649 1.00 . A A . 34 ILE C 1 1
23 27081 1 1 34 ILE CA C 4.929 2.752 2.355 1.00 . A A . 34 ILE CA 1 1
23 27082 1 1 34 ILE CB C 4.058 3.722 1.546 1.00 . A A . 34 ILE CB 1 1
23 27083 1 1 34 ILE CD1 C 2.358 3.672 -0.339 1.00 . A A . 34 ILE CD1 1 1
23 27084 1 1 34 ILE CG1 C 3.610 3.030 0.260 1.00 . A A . 34 ILE CG1 1 1
23 27085 1 1 34 ILE CG2 C 4.735 5.079 1.285 1.00 . A A . 34 ILE CG2 1 1
23 27086 1 1 34 ILE H H 6.390 3.749 3.363 1.00 . A A . 34 ILE H 1 1
23 27087 1 1 34 ILE HA H 4.329 1.905 2.690 1.00 . A A . 34 ILE HA 1 1
23 27088 1 1 34 ILE HB H 3.177 3.920 2.154 1.00 . A A . 34 ILE HB 1 1
23 27089 1 1 34 ILE HD11 H 2.524 4.728 -0.532 1.00 . A A . 34 ILE HD11 1 1
23 27090 1 1 34 ILE HD12 H 2.101 3.173 -1.274 1.00 . A A . 34 ILE HD12 1 1
23 27091 1 1 34 ILE HD13 H 1.531 3.571 0.362 1.00 . A A . 34 ILE HD13 1 1
23 27092 1 1 34 ILE HG12 H 4.425 3.033 -0.449 1.00 . A A . 34 ILE HG12 1 1
23 27093 1 1 34 ILE HG13 H 3.387 1.995 0.484 1.00 . A A . 34 ILE HG13 1 1
23 27094 1 1 34 ILE HG21 H 4.847 5.629 2.219 1.00 . A A . 34 ILE HG21 1 1
23 27095 1 1 34 ILE HG22 H 5.721 4.941 0.844 1.00 . A A . 34 ILE HG22 1 1
23 27096 1 1 34 ILE HG23 H 4.131 5.692 0.618 1.00 . A A . 34 ILE HG23 1 1
23 27097 1 1 34 ILE N N 5.442 3.448 3.493 1.00 . A A . 34 ILE N 1 1
23 27098 1 1 34 ILE O O 7.231 2.868 1.740 1.00 . A A . 34 ILE O 1 1
23 27099 1 1 35 LYS C C 6.652 -0.339 -0.891 1.00 . A A . 35 LYS C 1 1
23 27100 1 1 35 LYS CA C 7.168 0.427 0.326 1.00 . A A . 35 LYS CA 1 1
23 27101 1 1 35 LYS CB C 8.035 -0.433 1.264 1.00 . A A . 35 LYS CB 1 1
23 27102 1 1 35 LYS CD C 10.255 0.610 0.711 1.00 . A A . 35 LYS CD 1 1
23 27103 1 1 35 LYS CE C 11.643 0.994 1.248 1.00 . A A . 35 LYS CE 1 1
23 27104 1 1 35 LYS CG C 9.277 0.257 1.835 1.00 . A A . 35 LYS CG 1 1
23 27105 1 1 35 LYS H H 5.178 0.599 1.059 1.00 . A A . 35 LYS H 1 1
23 27106 1 1 35 LYS HA H 7.763 1.203 -0.074 1.00 . A A . 35 LYS HA 1 1
23 27107 1 1 35 LYS HB2 H 7.459 -0.771 2.123 1.00 . A A . 35 LYS HB2 1 1
23 27108 1 1 35 LYS HB3 H 8.377 -1.290 0.696 1.00 . A A . 35 LYS HB3 1 1
23 27109 1 1 35 LYS HD2 H 10.321 -0.225 0.009 1.00 . A A . 35 LYS HD2 1 1
23 27110 1 1 35 LYS HD3 H 9.832 1.457 0.173 1.00 . A A . 35 LYS HD3 1 1
23 27111 1 1 35 LYS HE2 H 11.865 2.019 0.942 1.00 . A A . 35 LYS HE2 1 1
23 27112 1 1 35 LYS HE3 H 11.648 0.959 2.339 1.00 . A A . 35 LYS HE3 1 1
23 27113 1 1 35 LYS HG2 H 8.985 1.155 2.384 1.00 . A A . 35 LYS HG2 1 1
23 27114 1 1 35 LYS HG3 H 9.744 -0.443 2.530 1.00 . A A . 35 LYS HG3 1 1
23 27115 1 1 35 LYS HZ1 H 12.731 0.155 -0.281 1.00 . A A . 35 LYS HZ1 1 1
23 27116 1 1 35 LYS HZ2 H 13.599 0.376 1.097 1.00 . A A . 35 LYS HZ2 1 1
23 27117 1 1 35 LYS HZ3 H 12.515 -0.856 1.001 1.00 . A A . 35 LYS HZ3 1 1
23 27118 1 1 35 LYS N N 6.082 1.054 1.051 1.00 . A A . 35 LYS N 1 1
23 27119 1 1 35 LYS NZ N 12.700 0.100 0.729 1.00 . A A . 35 LYS NZ 1 1
23 27120 1 1 35 LYS O O 5.701 -1.091 -0.753 1.00 . A A . 35 LYS O 1 1
23 27121 1 1 36 VAL C C 8.020 -1.697 -3.882 1.00 . A A . 36 VAL C 1 1
23 27122 1 1 36 VAL CA C 6.832 -0.964 -3.243 1.00 . A A . 36 VAL CA 1 1
23 27123 1 1 36 VAL CB C 6.043 -0.075 -4.219 1.00 . A A . 36 VAL CB 1 1
23 27124 1 1 36 VAL CG1 C 5.415 -0.943 -5.314 1.00 . A A . 36 VAL CG1 1 1
23 27125 1 1 36 VAL CG2 C 4.891 0.654 -3.510 1.00 . A A . 36 VAL CG2 1 1
23 27126 1 1 36 VAL H H 7.815 0.657 -2.226 1.00 . A A . 36 VAL H 1 1
23 27127 1 1 36 VAL HA H 6.152 -1.752 -2.931 1.00 . A A . 36 VAL HA 1 1
23 27128 1 1 36 VAL HB H 6.707 0.671 -4.662 1.00 . A A . 36 VAL HB 1 1
23 27129 1 1 36 VAL HG11 H 4.785 -1.715 -4.870 1.00 . A A . 36 VAL HG11 1 1
23 27130 1 1 36 VAL HG12 H 4.795 -0.314 -5.950 1.00 . A A . 36 VAL HG12 1 1
23 27131 1 1 36 VAL HG13 H 6.187 -1.420 -5.915 1.00 . A A . 36 VAL HG13 1 1
23 27132 1 1 36 VAL HG21 H 4.193 -0.067 -3.084 1.00 . A A . 36 VAL HG21 1 1
23 27133 1 1 36 VAL HG22 H 5.267 1.287 -2.711 1.00 . A A . 36 VAL HG22 1 1
23 27134 1 1 36 VAL HG23 H 4.361 1.287 -4.223 1.00 . A A . 36 VAL HG23 1 1
23 27135 1 1 36 VAL N N 7.243 -0.181 -2.077 1.00 . A A . 36 VAL N 1 1
23 27136 1 1 36 VAL O O 9.101 -1.129 -4.023 1.00 . A A . 36 VAL O 1 1
23 27137 1 1 37 SER C C 8.324 -4.385 -6.182 1.00 . A A . 37 SER C 1 1
23 27138 1 1 37 SER CA C 8.800 -3.876 -4.818 1.00 . A A . 37 SER CA 1 1
23 27139 1 1 37 SER CB C 9.012 -5.063 -3.886 1.00 . A A . 37 SER CB 1 1
23 27140 1 1 37 SER H H 6.893 -3.374 -4.091 1.00 . A A . 37 SER H 1 1
23 27141 1 1 37 SER HA H 9.762 -3.394 -4.910 1.00 . A A . 37 SER HA 1 1
23 27142 1 1 37 SER HB2 H 8.069 -5.591 -3.829 1.00 . A A . 37 SER HB2 1 1
23 27143 1 1 37 SER HB3 H 9.768 -5.726 -4.313 1.00 . A A . 37 SER HB3 1 1
23 27144 1 1 37 SER HG H 9.578 -5.418 -2.057 1.00 . A A . 37 SER HG 1 1
23 27145 1 1 37 SER N N 7.811 -2.971 -4.247 1.00 . A A . 37 SER N 1 1
23 27146 1 1 37 SER O O 7.245 -4.973 -6.275 1.00 . A A . 37 SER O 1 1
23 27147 1 1 37 SER OG O 9.410 -4.640 -2.594 1.00 . A A . 37 SER OG 1 1
23 27148 1 1 38 LEU C C 9.016 -6.070 -8.803 1.00 . A A . 38 LEU C 1 1
23 27149 1 1 38 LEU CA C 8.807 -4.570 -8.592 1.00 . A A . 38 LEU CA 1 1
23 27150 1 1 38 LEU CB C 9.550 -3.659 -9.593 1.00 . A A . 38 LEU CB 1 1
23 27151 1 1 38 LEU CD1 C 9.705 -5.252 -11.591 1.00 . A A . 38 LEU CD1 1 1
23 27152 1 1 38 LEU CD2 C 11.173 -3.223 -11.438 1.00 . A A . 38 LEU CD2 1 1
23 27153 1 1 38 LEU CG C 10.468 -4.322 -10.634 1.00 . A A . 38 LEU CG 1 1
23 27154 1 1 38 LEU H H 10.036 -3.755 -7.063 1.00 . A A . 38 LEU H 1 1
23 27155 1 1 38 LEU HA H 7.741 -4.379 -8.741 1.00 . A A . 38 LEU HA 1 1
23 27156 1 1 38 LEU HB2 H 8.798 -3.098 -10.142 1.00 . A A . 38 LEU HB2 1 1
23 27157 1 1 38 LEU HB3 H 10.150 -2.938 -9.036 1.00 . A A . 38 LEU HB3 1 1
23 27158 1 1 38 LEU HD11 H 10.065 -6.274 -11.479 1.00 . A A . 38 LEU HD11 1 1
23 27159 1 1 38 LEU HD12 H 8.637 -5.232 -11.371 1.00 . A A . 38 LEU HD12 1 1
23 27160 1 1 38 LEU HD13 H 9.854 -4.950 -12.628 1.00 . A A . 38 LEU HD13 1 1
23 27161 1 1 38 LEU HD21 H 10.435 -2.593 -11.936 1.00 . A A . 38 LEU HD21 1 1
23 27162 1 1 38 LEU HD22 H 11.773 -2.604 -10.770 1.00 . A A . 38 LEU HD22 1 1
23 27163 1 1 38 LEU HD23 H 11.830 -3.670 -12.185 1.00 . A A . 38 LEU HD23 1 1
23 27164 1 1 38 LEU HG H 11.243 -4.885 -10.118 1.00 . A A . 38 LEU HG 1 1
23 27165 1 1 38 LEU N N 9.139 -4.190 -7.223 1.00 . A A . 38 LEU N 1 1
23 27166 1 1 38 LEU O O 8.112 -6.749 -9.279 1.00 . A A . 38 LEU O 1 1
23 27167 1 1 39 ASP C C 9.542 -8.952 -8.269 1.00 . A A . 39 ASP C 1 1
23 27168 1 1 39 ASP CA C 10.603 -7.969 -8.727 1.00 . A A . 39 ASP CA 1 1
23 27169 1 1 39 ASP CB C 11.904 -8.297 -7.977 1.00 . A A . 39 ASP CB 1 1
23 27170 1 1 39 ASP CG C 12.981 -7.233 -8.146 1.00 . A A . 39 ASP CG 1 1
23 27171 1 1 39 ASP H H 10.935 -5.998 -8.084 1.00 . A A . 39 ASP H 1 1
23 27172 1 1 39 ASP HA H 10.761 -8.075 -9.801 1.00 . A A . 39 ASP HA 1 1
23 27173 1 1 39 ASP HB2 H 11.700 -8.411 -6.912 1.00 . A A . 39 ASP HB2 1 1
23 27174 1 1 39 ASP HB3 H 12.271 -9.257 -8.342 1.00 . A A . 39 ASP HB3 1 1
23 27175 1 1 39 ASP N N 10.189 -6.598 -8.442 1.00 . A A . 39 ASP N 1 1
23 27176 1 1 39 ASP O O 9.087 -9.812 -9.018 1.00 . A A . 39 ASP O 1 1
23 27177 1 1 39 ASP OD1 O 12.681 -6.079 -7.759 1.00 . A A . 39 ASP OD1 1 1
23 27178 1 1 39 ASP OD2 O 14.066 -7.589 -8.650 1.00 . A A . 39 ASP OD2 1 1
23 27179 1 1 40 ASN C C 6.763 -9.202 -6.607 1.00 . A A . 40 ASN C 1 1
23 27180 1 1 40 ASN CA C 8.202 -9.677 -6.355 1.00 . A A . 40 ASN CA 1 1
23 27181 1 1 40 ASN CB C 8.520 -9.814 -4.867 1.00 . A A . 40 ASN CB 1 1
23 27182 1 1 40 ASN CG C 8.550 -11.271 -4.412 1.00 . A A . 40 ASN CG 1 1
23 27183 1 1 40 ASN H H 9.592 -8.056 -6.476 1.00 . A A . 40 ASN H 1 1
23 27184 1 1 40 ASN HA H 8.382 -10.658 -6.763 1.00 . A A . 40 ASN HA 1 1
23 27185 1 1 40 ASN HB2 H 9.506 -9.400 -4.697 1.00 . A A . 40 ASN HB2 1 1
23 27186 1 1 40 ASN HB3 H 7.788 -9.264 -4.284 1.00 . A A . 40 ASN HB3 1 1
23 27187 1 1 40 ASN HD21 H 10.514 -11.445 -4.932 1.00 . A A . 40 ASN HD21 1 1
23 27188 1 1 40 ASN HD22 H 9.769 -12.876 -4.246 1.00 . A A . 40 ASN HD22 1 1
23 27189 1 1 40 ASN N N 9.169 -8.807 -6.998 1.00 . A A . 40 ASN N 1 1
23 27190 1 1 40 ASN ND2 N 9.711 -11.913 -4.538 1.00 . A A . 40 ASN ND2 1 1
23 27191 1 1 40 ASN O O 5.829 -9.757 -6.035 1.00 . A A . 40 ASN O 1 1
23 27192 1 1 40 ASN OD1 O 7.561 -11.816 -3.936 1.00 . A A . 40 ASN OD1 1 1
23 27193 1 1 41 GLN C C 4.471 -7.292 -6.517 1.00 . A A . 41 GLN C 1 1
23 27194 1 1 41 GLN CA C 5.379 -7.437 -7.749 1.00 . A A . 41 GLN CA 1 1
23 27195 1 1 41 GLN CB C 4.736 -8.072 -9.002 1.00 . A A . 41 GLN CB 1 1
23 27196 1 1 41 GLN CD C 4.010 -7.647 -11.425 1.00 . A A . 41 GLN CD 1 1
23 27197 1 1 41 GLN CG C 4.510 -7.036 -10.115 1.00 . A A . 41 GLN CG 1 1
23 27198 1 1 41 GLN H H 7.416 -7.802 -7.919 1.00 . A A . 41 GLN H 1 1
23 27199 1 1 41 GLN HA H 5.705 -6.428 -8.011 1.00 . A A . 41 GLN HA 1 1
23 27200 1 1 41 GLN HB2 H 5.409 -8.809 -9.434 1.00 . A A . 41 GLN HB2 1 1
23 27201 1 1 41 GLN HB3 H 3.810 -8.584 -8.745 1.00 . A A . 41 GLN HB3 1 1
23 27202 1 1 41 GLN HE21 H 2.940 -9.180 -10.527 1.00 . A A . 41 GLN HE21 1 1
23 27203 1 1 41 GLN HE22 H 2.956 -9.201 -12.238 1.00 . A A . 41 GLN HE22 1 1
23 27204 1 1 41 GLN HG2 H 3.807 -6.278 -9.781 1.00 . A A . 41 GLN HG2 1 1
23 27205 1 1 41 GLN HG3 H 5.458 -6.539 -10.330 1.00 . A A . 41 GLN HG3 1 1
23 27206 1 1 41 GLN N N 6.605 -8.148 -7.423 1.00 . A A . 41 GLN N 1 1
23 27207 1 1 41 GLN NE2 N 3.334 -8.791 -11.392 1.00 . A A . 41 GLN NE2 1 1
23 27208 1 1 41 GLN O O 3.349 -7.796 -6.466 1.00 . A A . 41 GLN O 1 1
23 27209 1 1 41 GLN OE1 O 4.205 -7.072 -12.491 1.00 . A A . 41 GLN OE1 1 1
23 27210 1 1 42 GLU C C 4.467 -5.094 -3.615 1.00 . A A . 42 GLU C 1 1
23 27211 1 1 42 GLU CA C 4.303 -6.493 -4.204 1.00 . A A . 42 GLU CA 1 1
23 27212 1 1 42 GLU CB C 4.811 -7.577 -3.238 1.00 . A A . 42 GLU CB 1 1
23 27213 1 1 42 GLU CD C 4.314 -8.741 -1.028 1.00 . A A . 42 GLU CD 1 1
23 27214 1 1 42 GLU CG C 3.799 -7.805 -2.104 1.00 . A A . 42 GLU CG 1 1
23 27215 1 1 42 GLU H H 5.857 -6.102 -5.627 1.00 . A A . 42 GLU H 1 1
23 27216 1 1 42 GLU HA H 3.238 -6.652 -4.362 1.00 . A A . 42 GLU HA 1 1
23 27217 1 1 42 GLU HB2 H 4.935 -8.521 -3.772 1.00 . A A . 42 GLU HB2 1 1
23 27218 1 1 42 GLU HB3 H 5.777 -7.280 -2.825 1.00 . A A . 42 GLU HB3 1 1
23 27219 1 1 42 GLU HG2 H 3.555 -6.862 -1.620 1.00 . A A . 42 GLU HG2 1 1
23 27220 1 1 42 GLU HG3 H 2.890 -8.221 -2.530 1.00 . A A . 42 GLU HG3 1 1
23 27221 1 1 42 GLU N N 4.979 -6.598 -5.490 1.00 . A A . 42 GLU N 1 1
23 27222 1 1 42 GLU O O 5.553 -4.520 -3.657 1.00 . A A . 42 GLU O 1 1
23 27223 1 1 42 GLU OE1 O 5.351 -8.384 -0.428 1.00 . A A . 42 GLU OE1 1 1
23 27224 1 1 42 GLU OE2 O 3.622 -9.742 -0.743 1.00 . A A . 42 GLU OE2 1 1
23 27225 1 1 43 ALA C C 3.162 -3.624 -0.805 1.00 . A A . 43 ALA C 1 1
23 27226 1 1 43 ALA CA C 3.339 -3.328 -2.299 1.00 . A A . 43 ALA CA 1 1
23 27227 1 1 43 ALA CB C 2.231 -2.427 -2.849 1.00 . A A . 43 ALA CB 1 1
23 27228 1 1 43 ALA H H 2.545 -5.138 -3.022 1.00 . A A . 43 ALA H 1 1
23 27229 1 1 43 ALA HA H 4.276 -2.794 -2.430 1.00 . A A . 43 ALA HA 1 1
23 27230 1 1 43 ALA HB1 H 1.276 -2.946 -2.824 1.00 . A A . 43 ALA HB1 1 1
23 27231 1 1 43 ALA HB2 H 2.159 -1.516 -2.256 1.00 . A A . 43 ALA HB2 1 1
23 27232 1 1 43 ALA HB3 H 2.454 -2.161 -3.883 1.00 . A A . 43 ALA HB3 1 1
23 27233 1 1 43 ALA N N 3.381 -4.567 -3.048 1.00 . A A . 43 ALA N 1 1
23 27234 1 1 43 ALA O O 2.535 -4.609 -0.410 1.00 . A A . 43 ALA O 1 1
23 27235 1 1 44 THR C C 3.196 -1.335 1.806 1.00 . A A . 44 THR C 1 1
23 27236 1 1 44 THR CA C 3.804 -2.684 1.447 1.00 . A A . 44 THR CA 1 1
23 27237 1 1 44 THR CB C 5.284 -2.664 1.874 1.00 . A A . 44 THR CB 1 1
23 27238 1 1 44 THR CG2 C 5.411 -2.593 3.401 1.00 . A A . 44 THR CG2 1 1
23 27239 1 1 44 THR H H 4.208 -1.963 -0.439 1.00 . A A . 44 THR H 1 1
23 27240 1 1 44 THR HA H 3.265 -3.512 1.909 1.00 . A A . 44 THR HA 1 1
23 27241 1 1 44 THR HB H 5.777 -1.773 1.447 1.00 . A A . 44 THR HB 1 1
23 27242 1 1 44 THR HG1 H 6.885 -3.578 1.312 1.00 . A A . 44 THR HG1 1 1
23 27243 1 1 44 THR HG21 H 4.856 -3.408 3.865 1.00 . A A . 44 THR HG21 1 1
23 27244 1 1 44 THR HG22 H 6.458 -2.662 3.694 1.00 . A A . 44 THR HG22 1 1
23 27245 1 1 44 THR HG23 H 5.018 -1.645 3.774 1.00 . A A . 44 THR HG23 1 1
23 27246 1 1 44 THR N N 3.747 -2.746 0.002 1.00 . A A . 44 THR N 1 1
23 27247 1 1 44 THR O O 3.668 -0.323 1.299 1.00 . A A . 44 THR O 1 1
23 27248 1 1 44 THR OG1 O 5.959 -3.824 1.410 1.00 . A A . 44 THR OG1 1 1
23 27249 1 1 45 ILE C C 1.606 -0.021 4.602 1.00 . A A . 45 ILE C 1 1
23 27250 1 1 45 ILE CA C 1.580 -0.027 3.077 1.00 . A A . 45 ILE CA 1 1
23 27251 1 1 45 ILE CB C 0.158 0.088 2.505 1.00 . A A . 45 ILE CB 1 1
23 27252 1 1 45 ILE CD1 C 0.495 0.800 0.047 1.00 . A A . 45 ILE CD1 1 1
23 27253 1 1 45 ILE CG1 C 0.032 -0.286 1.011 1.00 . A A . 45 ILE CG1 1 1
23 27254 1 1 45 ILE CG2 C -0.391 1.491 2.762 1.00 . A A . 45 ILE CG2 1 1
23 27255 1 1 45 ILE H H 1.791 -2.148 3.033 1.00 . A A . 45 ILE H 1 1
23 27256 1 1 45 ILE HA H 2.155 0.826 2.718 1.00 . A A . 45 ILE HA 1 1
23 27257 1 1 45 ILE HB H -0.480 -0.604 3.042 1.00 . A A . 45 ILE HB 1 1
23 27258 1 1 45 ILE HD11 H 1.503 1.088 0.311 1.00 . A A . 45 ILE HD11 1 1
23 27259 1 1 45 ILE HD12 H 0.498 0.402 -0.967 1.00 . A A . 45 ILE HD12 1 1
23 27260 1 1 45 ILE HD13 H -0.164 1.666 0.090 1.00 . A A . 45 ILE HD13 1 1
23 27261 1 1 45 ILE HG12 H 0.608 -1.184 0.786 1.00 . A A . 45 ILE HG12 1 1
23 27262 1 1 45 ILE HG13 H -1.016 -0.493 0.795 1.00 . A A . 45 ILE HG13 1 1
23 27263 1 1 45 ILE HG21 H -1.325 1.580 2.217 1.00 . A A . 45 ILE HG21 1 1
23 27264 1 1 45 ILE HG22 H -0.574 1.638 3.827 1.00 . A A . 45 ILE HG22 1 1
23 27265 1 1 45 ILE HG23 H 0.302 2.257 2.411 1.00 . A A . 45 ILE HG23 1 1
23 27266 1 1 45 ILE N N 2.182 -1.286 2.663 1.00 . A A . 45 ILE N 1 1
23 27267 1 1 45 ILE O O 1.068 -0.948 5.208 1.00 . A A . 45 ILE O 1 1
23 27268 1 1 46 VAL C C 1.730 2.156 7.254 1.00 . A A . 46 VAL C 1 1
23 27269 1 1 46 VAL CA C 2.521 0.995 6.653 1.00 . A A . 46 VAL CA 1 1
23 27270 1 1 46 VAL CB C 4.021 1.109 6.967 1.00 . A A . 46 VAL CB 1 1
23 27271 1 1 46 VAL CG1 C 4.280 0.731 8.426 1.00 . A A . 46 VAL CG1 1 1
23 27272 1 1 46 VAL CG2 C 4.860 0.207 6.058 1.00 . A A . 46 VAL CG2 1 1
23 27273 1 1 46 VAL H H 2.691 1.721 4.666 1.00 . A A . 46 VAL H 1 1
23 27274 1 1 46 VAL HA H 2.178 0.065 7.103 1.00 . A A . 46 VAL HA 1 1
23 27275 1 1 46 VAL HB H 4.344 2.135 6.840 1.00 . A A . 46 VAL HB 1 1
23 27276 1 1 46 VAL HG11 H 3.961 -0.295 8.608 1.00 . A A . 46 VAL HG11 1 1
23 27277 1 1 46 VAL HG12 H 5.345 0.814 8.645 1.00 . A A . 46 VAL HG12 1 1
23 27278 1 1 46 VAL HG13 H 3.726 1.401 9.082 1.00 . A A . 46 VAL HG13 1 1
23 27279 1 1 46 VAL HG21 H 4.442 -0.794 6.076 1.00 . A A . 46 VAL HG21 1 1
23 27280 1 1 46 VAL HG22 H 4.853 0.586 5.037 1.00 . A A . 46 VAL HG22 1 1
23 27281 1 1 46 VAL HG23 H 5.890 0.173 6.412 1.00 . A A . 46 VAL HG23 1 1
23 27282 1 1 46 VAL N N 2.287 0.959 5.212 1.00 . A A . 46 VAL N 1 1
23 27283 1 1 46 VAL O O 2.172 3.311 7.220 1.00 . A A . 46 VAL O 1 1
23 27284 1 1 47 TYR C C -0.782 2.737 9.660 1.00 . A A . 47 TYR C 1 1
23 27285 1 1 47 TYR CA C -0.404 2.871 8.194 1.00 . A A . 47 TYR CA 1 1
23 27286 1 1 47 TYR CB C -1.611 2.893 7.246 1.00 . A A . 47 TYR CB 1 1
23 27287 1 1 47 TYR CD1 C -3.654 1.990 8.420 1.00 . A A . 47 TYR CD1 1 1
23 27288 1 1 47 TYR CD2 C -2.617 0.619 6.698 1.00 . A A . 47 TYR CD2 1 1
23 27289 1 1 47 TYR CE1 C -4.616 0.996 8.639 1.00 . A A . 47 TYR CE1 1 1
23 27290 1 1 47 TYR CE2 C -3.636 -0.338 6.860 1.00 . A A . 47 TYR CE2 1 1
23 27291 1 1 47 TYR CG C -2.634 1.797 7.471 1.00 . A A . 47 TYR CG 1 1
23 27292 1 1 47 TYR CZ C -4.627 -0.154 7.840 1.00 . A A . 47 TYR CZ 1 1
23 27293 1 1 47 TYR H H 0.304 0.873 7.937 1.00 . A A . 47 TYR H 1 1
23 27294 1 1 47 TYR HA H 0.073 3.843 8.139 1.00 . A A . 47 TYR HA 1 1
23 27295 1 1 47 TYR HB2 H -2.116 3.853 7.369 1.00 . A A . 47 TYR HB2 1 1
23 27296 1 1 47 TYR HB3 H -1.255 2.854 6.215 1.00 . A A . 47 TYR HB3 1 1
23 27297 1 1 47 TYR HD1 H -3.729 2.923 8.953 1.00 . A A . 47 TYR HD1 1 1
23 27298 1 1 47 TYR HD2 H -1.841 0.462 5.963 1.00 . A A . 47 TYR HD2 1 1
23 27299 1 1 47 TYR HE1 H -5.401 1.169 9.357 1.00 . A A . 47 TYR HE1 1 1
23 27300 1 1 47 TYR HE2 H -3.644 -1.225 6.247 1.00 . A A . 47 TYR HE2 1 1
23 27301 1 1 47 TYR HH H -6.098 -0.952 8.819 1.00 . A A . 47 TYR HH 1 1
23 27302 1 1 47 TYR N N 0.544 1.850 7.781 1.00 . A A . 47 TYR N 1 1
23 27303 1 1 47 TYR O O -0.448 1.761 10.326 1.00 . A A . 47 TYR O 1 1
23 27304 1 1 47 TYR OH O -5.650 -1.043 7.974 1.00 . A A . 47 TYR OH 1 1
23 27305 1 1 48 GLN C C -3.283 3.443 11.712 1.00 . A A . 48 GLN C 1 1
23 27306 1 1 48 GLN CA C -1.828 3.916 11.549 1.00 . A A . 48 GLN CA 1 1
23 27307 1 1 48 GLN CB C -1.632 5.401 11.862 1.00 . A A . 48 GLN CB 1 1
23 27308 1 1 48 GLN CD C -2.993 5.485 14.012 1.00 . A A . 48 GLN CD 1 1
23 27309 1 1 48 GLN CG C -1.623 5.687 13.369 1.00 . A A . 48 GLN CG 1 1
23 27310 1 1 48 GLN H H -1.641 4.559 9.552 1.00 . A A . 48 GLN H 1 1
23 27311 1 1 48 GLN HA H -1.138 3.362 12.180 1.00 . A A . 48 GLN HA 1 1
23 27312 1 1 48 GLN HB2 H -0.669 5.708 11.442 1.00 . A A . 48 GLN HB2 1 1
23 27313 1 1 48 GLN HB3 H -2.398 5.981 11.346 1.00 . A A . 48 GLN HB3 1 1
23 27314 1 1 48 GLN HE21 H -2.187 4.434 15.566 1.00 . A A . 48 GLN HE21 1 1
23 27315 1 1 48 GLN HE22 H -3.925 4.618 15.582 1.00 . A A . 48 GLN HE22 1 1
23 27316 1 1 48 GLN HG2 H -0.882 5.046 13.847 1.00 . A A . 48 GLN HG2 1 1
23 27317 1 1 48 GLN HG3 H -1.322 6.719 13.524 1.00 . A A . 48 GLN HG3 1 1
23 27318 1 1 48 GLN N N -1.450 3.768 10.162 1.00 . A A . 48 GLN N 1 1
23 27319 1 1 48 GLN NE2 N -3.033 4.786 15.143 1.00 . A A . 48 GLN NE2 1 1
23 27320 1 1 48 GLN O O -4.171 4.066 11.123 1.00 . A A . 48 GLN O 1 1
23 27321 1 1 48 GLN OE1 O -4.008 5.927 13.480 1.00 . A A . 48 GLN OE1 1 1
23 27322 1 1 49 PRO C C -5.826 2.661 13.433 1.00 . A A . 49 PRO C 1 1
23 27323 1 1 49 PRO CA C -4.903 1.794 12.571 1.00 . A A . 49 PRO CA 1 1
23 27324 1 1 49 PRO CB C -4.704 0.394 13.163 1.00 . A A . 49 PRO CB 1 1
23 27325 1 1 49 PRO CD C -2.621 1.505 13.179 1.00 . A A . 49 PRO CD 1 1
23 27326 1 1 49 PRO CG C -3.489 0.608 14.062 1.00 . A A . 49 PRO CG 1 1
23 27327 1 1 49 PRO HA H -5.355 1.710 11.582 1.00 . A A . 49 PRO HA 1 1
23 27328 1 1 49 PRO HB2 H -5.572 0.021 13.708 1.00 . A A . 49 PRO HB2 1 1
23 27329 1 1 49 PRO HB3 H -4.443 -0.303 12.366 1.00 . A A . 49 PRO HB3 1 1
23 27330 1 1 49 PRO HD2 H -1.894 2.024 13.793 1.00 . A A . 49 PRO HD2 1 1
23 27331 1 1 49 PRO HD3 H -2.078 0.895 12.465 1.00 . A A . 49 PRO HD3 1 1
23 27332 1 1 49 PRO HG2 H -3.788 1.156 14.959 1.00 . A A . 49 PRO HG2 1 1
23 27333 1 1 49 PRO HG3 H -3.003 -0.322 14.352 1.00 . A A . 49 PRO HG3 1 1
23 27334 1 1 49 PRO N N -3.563 2.362 12.467 1.00 . A A . 49 PRO N 1 1
23 27335 1 1 49 PRO O O -6.191 2.291 14.547 1.00 . A A . 49 PRO O 1 1
23 27336 1 1 50 HIS C C -7.488 5.823 12.458 1.00 . A A . 50 HIS C 1 1
23 27337 1 1 50 HIS CA C -7.221 4.705 13.461 1.00 . A A . 50 HIS CA 1 1
23 27338 1 1 50 HIS CB C -6.775 5.266 14.824 1.00 . A A . 50 HIS CB 1 1
23 27339 1 1 50 HIS CD2 C -7.557 4.056 16.948 1.00 . A A . 50 HIS CD2 1 1
23 27340 1 1 50 HIS CE1 C -9.514 5.010 17.229 1.00 . A A . 50 HIS CE1 1 1
23 27341 1 1 50 HIS CG C -7.743 4.962 15.938 1.00 . A A . 50 HIS CG 1 1
23 27342 1 1 50 HIS H H -5.829 4.050 11.988 1.00 . A A . 50 HIS H 1 1
23 27343 1 1 50 HIS HA H -8.145 4.136 13.587 1.00 . A A . 50 HIS HA 1 1
23 27344 1 1 50 HIS HB2 H -5.813 4.850 15.105 1.00 . A A . 50 HIS HB2 1 1
23 27345 1 1 50 HIS HB3 H -6.656 6.349 14.763 1.00 . A A . 50 HIS HB3 1 1
23 27346 1 1 50 HIS HD1 H -9.397 6.251 15.532 1.00 . A A . 50 HIS HD1 1 1
23 27347 1 1 50 HIS HD2 H -6.691 3.427 17.093 1.00 . A A . 50 HIS HD2 1 1
23 27348 1 1 50 HIS HE1 H -10.480 5.274 17.633 1.00 . A A . 50 HIS HE1 1 1
23 27349 1 1 50 HIS N N -6.226 3.809 12.892 1.00 . A A . 50 HIS N 1 1
23 27350 1 1 50 HIS ND1 N -8.974 5.549 16.122 1.00 . A A . 50 HIS ND1 1 1
23 27351 1 1 50 HIS NE2 N -8.688 4.098 17.768 1.00 . A A . 50 HIS NE2 1 1
23 27352 1 1 50 HIS O O -8.640 6.148 12.185 1.00 . A A . 50 HIS O 1 1
23 27353 1 1 51 LEU C C -7.147 6.979 9.620 1.00 . A A . 51 LEU C 1 1
23 27354 1 1 51 LEU CA C -6.537 7.482 10.931 1.00 . A A . 51 LEU CA 1 1
23 27355 1 1 51 LEU CB C -5.182 8.147 10.702 1.00 . A A . 51 LEU CB 1 1
23 27356 1 1 51 LEU CD1 C -3.189 9.062 12.011 1.00 . A A . 51 LEU CD1 1 1
23 27357 1 1 51 LEU CD2 C -5.313 10.342 11.958 1.00 . A A . 51 LEU CD2 1 1
23 27358 1 1 51 LEU CG C -4.715 8.931 11.948 1.00 . A A . 51 LEU CG 1 1
23 27359 1 1 51 LEU H H -5.493 6.126 12.225 1.00 . A A . 51 LEU H 1 1
23 27360 1 1 51 LEU HA H -7.190 8.246 11.328 1.00 . A A . 51 LEU HA 1 1
23 27361 1 1 51 LEU HB2 H -4.508 7.340 10.436 1.00 . A A . 51 LEU HB2 1 1
23 27362 1 1 51 LEU HB3 H -5.246 8.831 9.855 1.00 . A A . 51 LEU HB3 1 1
23 27363 1 1 51 LEU HD11 H -2.817 9.644 11.164 1.00 . A A . 51 LEU HD11 1 1
23 27364 1 1 51 LEU HD12 H -2.903 9.565 12.937 1.00 . A A . 51 LEU HD12 1 1
23 27365 1 1 51 LEU HD13 H -2.729 8.076 12.002 1.00 . A A . 51 LEU HD13 1 1
23 27366 1 1 51 LEU HD21 H -5.010 10.859 12.865 1.00 . A A . 51 LEU HD21 1 1
23 27367 1 1 51 LEU HD22 H -4.955 10.902 11.096 1.00 . A A . 51 LEU HD22 1 1
23 27368 1 1 51 LEU HD23 H -6.398 10.298 11.927 1.00 . A A . 51 LEU HD23 1 1
23 27369 1 1 51 LEU HG H -5.029 8.408 12.852 1.00 . A A . 51 LEU HG 1 1
23 27370 1 1 51 LEU N N -6.418 6.407 11.908 1.00 . A A . 51 LEU N 1 1
23 27371 1 1 51 LEU O O -8.061 7.608 9.095 1.00 . A A . 51 LEU O 1 1
23 27372 1 1 52 ILE C C -7.108 3.791 7.894 1.00 . A A . 52 ILE C 1 1
23 27373 1 1 52 ILE CA C -7.004 5.323 7.789 1.00 . A A . 52 ILE CA 1 1
23 27374 1 1 52 ILE CB C -5.977 5.836 6.756 1.00 . A A . 52 ILE CB 1 1
23 27375 1 1 52 ILE CD1 C -7.163 7.790 5.632 1.00 . A A . 52 ILE CD1 1 1
23 27376 1 1 52 ILE CG1 C -6.695 6.337 5.513 1.00 . A A . 52 ILE CG1 1 1
23 27377 1 1 52 ILE CG2 C -4.920 4.807 6.338 1.00 . A A . 52 ILE CG2 1 1
23 27378 1 1 52 ILE H H -5.900 5.365 9.552 1.00 . A A . 52 ILE H 1 1
23 27379 1 1 52 ILE HA H -8.002 5.689 7.543 1.00 . A A . 52 ILE HA 1 1
23 27380 1 1 52 ILE HB H -5.448 6.691 7.169 1.00 . A A . 52 ILE HB 1 1
23 27381 1 1 52 ILE HD11 H -6.294 8.445 5.655 1.00 . A A . 52 ILE HD11 1 1
23 27382 1 1 52 ILE HD12 H -7.766 8.050 4.762 1.00 . A A . 52 ILE HD12 1 1
23 27383 1 1 52 ILE HD13 H -7.753 7.937 6.535 1.00 . A A . 52 ILE HD13 1 1
23 27384 1 1 52 ILE HG12 H -6.012 6.291 4.672 1.00 . A A . 52 ILE HG12 1 1
23 27385 1 1 52 ILE HG13 H -7.536 5.668 5.372 1.00 . A A . 52 ILE HG13 1 1
23 27386 1 1 52 ILE HG21 H -5.361 4.038 5.695 1.00 . A A . 52 ILE HG21 1 1
23 27387 1 1 52 ILE HG22 H -4.131 5.315 5.784 1.00 . A A . 52 ILE HG22 1 1
23 27388 1 1 52 ILE HG23 H -4.478 4.368 7.229 1.00 . A A . 52 ILE HG23 1 1
23 27389 1 1 52 ILE N N -6.630 5.869 9.081 1.00 . A A . 52 ILE N 1 1
23 27390 1 1 52 ILE O O -6.863 3.241 8.967 1.00 . A A . 52 ILE O 1 1
23 27391 1 1 53 SER C C -7.228 1.024 5.493 1.00 . A A . 53 SER C 1 1
23 27392 1 1 53 SER CA C -7.732 1.660 6.796 1.00 . A A . 53 SER CA 1 1
23 27393 1 1 53 SER CB C -9.239 1.430 6.961 1.00 . A A . 53 SER CB 1 1
23 27394 1 1 53 SER H H -7.666 3.581 5.939 1.00 . A A . 53 SER H 1 1
23 27395 1 1 53 SER HA H -7.222 1.185 7.632 1.00 . A A . 53 SER HA 1 1
23 27396 1 1 53 SER HB2 H -9.454 0.361 6.970 1.00 . A A . 53 SER HB2 1 1
23 27397 1 1 53 SER HB3 H -9.562 1.861 7.911 1.00 . A A . 53 SER HB3 1 1
23 27398 1 1 53 SER HG H -10.876 2.072 6.096 1.00 . A A . 53 SER HG 1 1
23 27399 1 1 53 SER N N -7.488 3.100 6.811 1.00 . A A . 53 SER N 1 1
23 27400 1 1 53 SER O O -7.079 1.718 4.485 1.00 . A A . 53 SER O 1 1
23 27401 1 1 53 SER OG O -9.935 2.051 5.896 1.00 . A A . 53 SER OG 1 1
23 27402 1 1 54 VAL C C -7.550 -0.685 3.118 1.00 . A A . 54 VAL C 1 1
23 27403 1 1 54 VAL CA C -6.710 -1.110 4.322 1.00 . A A . 54 VAL CA 1 1
23 27404 1 1 54 VAL CB C -6.943 -2.613 4.596 1.00 . A A . 54 VAL CB 1 1
23 27405 1 1 54 VAL CG1 C -7.057 -3.398 3.283 1.00 . A A . 54 VAL CG1 1 1
23 27406 1 1 54 VAL CG2 C -5.797 -3.249 5.389 1.00 . A A . 54 VAL CG2 1 1
23 27407 1 1 54 VAL H H -7.004 -0.778 6.402 1.00 . A A . 54 VAL H 1 1
23 27408 1 1 54 VAL HA H -5.664 -0.968 4.064 1.00 . A A . 54 VAL HA 1 1
23 27409 1 1 54 VAL HB H -7.871 -2.737 5.150 1.00 . A A . 54 VAL HB 1 1
23 27410 1 1 54 VAL HG11 H -6.233 -3.095 2.638 1.00 . A A . 54 VAL HG11 1 1
23 27411 1 1 54 VAL HG12 H -7.009 -4.472 3.465 1.00 . A A . 54 VAL HG12 1 1
23 27412 1 1 54 VAL HG13 H -8.003 -3.196 2.782 1.00 . A A . 54 VAL HG13 1 1
23 27413 1 1 54 VAL HG21 H -4.852 -2.987 4.925 1.00 . A A . 54 VAL HG21 1 1
23 27414 1 1 54 VAL HG22 H -5.805 -2.910 6.418 1.00 . A A . 54 VAL HG22 1 1
23 27415 1 1 54 VAL HG23 H -5.888 -4.337 5.380 1.00 . A A . 54 VAL HG23 1 1
23 27416 1 1 54 VAL N N -7.010 -0.301 5.507 1.00 . A A . 54 VAL N 1 1
23 27417 1 1 54 VAL O O -7.028 -0.549 2.012 1.00 . A A . 54 VAL O 1 1
23 27418 1 1 55 GLU C C -9.381 0.942 1.498 1.00 . A A . 55 GLU C 1 1
23 27419 1 1 55 GLU CA C -9.777 -0.348 2.211 1.00 . A A . 55 GLU CA 1 1
23 27420 1 1 55 GLU CB C -11.230 -0.421 2.687 1.00 . A A . 55 GLU CB 1 1
23 27421 1 1 55 GLU CD C -12.458 0.232 0.526 1.00 . A A . 55 GLU CD 1 1
23 27422 1 1 55 GLU CG C -12.224 -0.833 1.591 1.00 . A A . 55 GLU CG 1 1
23 27423 1 1 55 GLU H H -9.235 -0.682 4.248 1.00 . A A . 55 GLU H 1 1
23 27424 1 1 55 GLU HA H -9.642 -1.162 1.504 1.00 . A A . 55 GLU HA 1 1
23 27425 1 1 55 GLU HB2 H -11.313 -1.163 3.481 1.00 . A A . 55 GLU HB2 1 1
23 27426 1 1 55 GLU HB3 H -11.507 0.547 3.070 1.00 . A A . 55 GLU HB3 1 1
23 27427 1 1 55 GLU HG2 H -11.865 -1.739 1.110 1.00 . A A . 55 GLU HG2 1 1
23 27428 1 1 55 GLU HG3 H -13.190 -1.042 2.048 1.00 . A A . 55 GLU HG3 1 1
23 27429 1 1 55 GLU N N -8.866 -0.573 3.318 1.00 . A A . 55 GLU N 1 1
23 27430 1 1 55 GLU O O -9.090 0.882 0.319 1.00 . A A . 55 GLU O 1 1
23 27431 1 1 55 GLU OE1 O -12.416 1.425 0.894 1.00 . A A . 55 GLU OE1 1 1
23 27432 1 1 55 GLU OE2 O -12.685 -0.173 -0.636 1.00 . A A . 55 GLU OE2 1 1
23 27433 1 1 56 GLU C C -7.498 3.118 0.863 1.00 . A A . 56 GLU C 1 1
23 27434 1 1 56 GLU CA C -8.750 3.333 1.718 1.00 . A A . 56 GLU CA 1 1
23 27435 1 1 56 GLU CB C -8.498 4.273 2.916 1.00 . A A . 56 GLU CB 1 1
23 27436 1 1 56 GLU CD C -7.997 6.459 1.690 1.00 . A A . 56 GLU CD 1 1
23 27437 1 1 56 GLU CG C -8.939 5.718 2.631 1.00 . A A . 56 GLU CG 1 1
23 27438 1 1 56 GLU H H -9.381 1.996 3.194 1.00 . A A . 56 GLU H 1 1
23 27439 1 1 56 GLU HA H -9.536 3.749 1.087 1.00 . A A . 56 GLU HA 1 1
23 27440 1 1 56 GLU HB2 H -9.038 3.935 3.799 1.00 . A A . 56 GLU HB2 1 1
23 27441 1 1 56 GLU HB3 H -7.444 4.267 3.186 1.00 . A A . 56 GLU HB3 1 1
23 27442 1 1 56 GLU HG2 H -9.947 5.727 2.216 1.00 . A A . 56 GLU HG2 1 1
23 27443 1 1 56 GLU HG3 H -8.952 6.267 3.569 1.00 . A A . 56 GLU HG3 1 1
23 27444 1 1 56 GLU N N -9.231 2.056 2.216 1.00 . A A . 56 GLU N 1 1
23 27445 1 1 56 GLU O O -7.466 3.503 -0.303 1.00 . A A . 56 GLU O 1 1
23 27446 1 1 56 GLU OE1 O -6.802 6.094 1.695 1.00 . A A . 56 GLU OE1 1 1
23 27447 1 1 56 GLU OE2 O -8.469 7.395 1.010 1.00 . A A . 56 GLU OE2 1 1
23 27448 1 1 57 MET C C -5.626 1.414 -0.672 1.00 . A A . 57 MET C 1 1
23 27449 1 1 57 MET CA C -5.297 2.085 0.672 1.00 . A A . 57 MET CA 1 1
23 27450 1 1 57 MET CB C -4.357 1.277 1.546 1.00 . A A . 57 MET CB 1 1
23 27451 1 1 57 MET CE C -4.342 4.742 2.680 1.00 . A A . 57 MET CE 1 1
23 27452 1 1 57 MET CG C -4.007 1.930 2.890 1.00 . A A . 57 MET CG 1 1
23 27453 1 1 57 MET H H -6.545 2.090 2.359 1.00 . A A . 57 MET H 1 1
23 27454 1 1 57 MET HA H -4.742 2.986 0.484 1.00 . A A . 57 MET HA 1 1
23 27455 1 1 57 MET HB2 H -4.786 0.301 1.721 1.00 . A A . 57 MET HB2 1 1
23 27456 1 1 57 MET HB3 H -3.449 1.148 0.989 1.00 . A A . 57 MET HB3 1 1
23 27457 1 1 57 MET HE1 H -5.173 4.549 3.352 1.00 . A A . 57 MET HE1 1 1
23 27458 1 1 57 MET HE2 H -3.919 5.718 2.905 1.00 . A A . 57 MET HE2 1 1
23 27459 1 1 57 MET HE3 H -4.696 4.747 1.654 1.00 . A A . 57 MET HE3 1 1
23 27460 1 1 57 MET HG2 H -4.903 2.092 3.466 1.00 . A A . 57 MET HG2 1 1
23 27461 1 1 57 MET HG3 H -3.402 1.199 3.422 1.00 . A A . 57 MET HG3 1 1
23 27462 1 1 57 MET N N -6.491 2.426 1.408 1.00 . A A . 57 MET N 1 1
23 27463 1 1 57 MET O O -5.244 1.923 -1.722 1.00 . A A . 57 MET O 1 1
23 27464 1 1 57 MET SD S -3.072 3.488 2.927 1.00 . A A . 57 MET SD 1 1
23 27465 1 1 58 LYS C C -7.588 0.532 -2.809 1.00 . A A . 58 LYS C 1 1
23 27466 1 1 58 LYS CA C -6.743 -0.370 -1.914 1.00 . A A . 58 LYS CA 1 1
23 27467 1 1 58 LYS CB C -7.400 -1.719 -1.619 1.00 . A A . 58 LYS CB 1 1
23 27468 1 1 58 LYS CD C -9.066 -3.505 -2.332 1.00 . A A . 58 LYS CD 1 1
23 27469 1 1 58 LYS CE C -10.462 -3.564 -2.968 1.00 . A A . 58 LYS CE 1 1
23 27470 1 1 58 LYS CG C -8.476 -2.128 -2.630 1.00 . A A . 58 LYS CG 1 1
23 27471 1 1 58 LYS H H -6.689 -0.079 0.210 1.00 . A A . 58 LYS H 1 1
23 27472 1 1 58 LYS HA H -5.849 -0.587 -2.492 1.00 . A A . 58 LYS HA 1 1
23 27473 1 1 58 LYS HB2 H -6.577 -2.419 -1.715 1.00 . A A . 58 LYS HB2 1 1
23 27474 1 1 58 LYS HB3 H -7.829 -1.731 -0.609 1.00 . A A . 58 LYS HB3 1 1
23 27475 1 1 58 LYS HD2 H -8.403 -4.257 -2.770 1.00 . A A . 58 LYS HD2 1 1
23 27476 1 1 58 LYS HD3 H -9.142 -3.659 -1.255 1.00 . A A . 58 LYS HD3 1 1
23 27477 1 1 58 LYS HE2 H -11.156 -2.956 -2.381 1.00 . A A . 58 LYS HE2 1 1
23 27478 1 1 58 LYS HE3 H -10.424 -3.154 -3.978 1.00 . A A . 58 LYS HE3 1 1
23 27479 1 1 58 LYS HG2 H -9.289 -1.410 -2.583 1.00 . A A . 58 LYS HG2 1 1
23 27480 1 1 58 LYS HG3 H -8.061 -2.138 -3.639 1.00 . A A . 58 LYS HG3 1 1
23 27481 1 1 58 LYS HZ1 H -11.006 -5.369 -2.156 1.00 . A A . 58 LYS HZ1 1 1
23 27482 1 1 58 LYS HZ2 H -11.881 -4.933 -3.487 1.00 . A A . 58 LYS HZ2 1 1
23 27483 1 1 58 LYS HZ3 H -10.334 -5.462 -3.675 1.00 . A A . 58 LYS HZ3 1 1
23 27484 1 1 58 LYS N N -6.347 0.289 -0.673 1.00 . A A . 58 LYS N 1 1
23 27485 1 1 58 LYS NZ N -10.960 -4.943 -3.072 1.00 . A A . 58 LYS NZ 1 1
23 27486 1 1 58 LYS O O -7.223 0.775 -3.947 1.00 . A A . 58 LYS O 1 1
23 27487 1 1 59 LYS C C -8.969 2.963 -3.701 1.00 . A A . 59 LYS C 1 1
23 27488 1 1 59 LYS CA C -9.703 1.830 -2.988 1.00 . A A . 59 LYS CA 1 1
23 27489 1 1 59 LYS CB C -10.686 2.316 -1.916 1.00 . A A . 59 LYS CB 1 1
23 27490 1 1 59 LYS CD C -12.174 3.943 -3.204 1.00 . A A . 59 LYS CD 1 1
23 27491 1 1 59 LYS CE C -12.306 3.583 -4.690 1.00 . A A . 59 LYS CE 1 1
23 27492 1 1 59 LYS CG C -12.113 2.686 -2.333 1.00 . A A . 59 LYS CG 1 1
23 27493 1 1 59 LYS H H -8.955 0.697 -1.383 1.00 . A A . 59 LYS H 1 1
23 27494 1 1 59 LYS HA H -10.241 1.224 -3.711 1.00 . A A . 59 LYS HA 1 1
23 27495 1 1 59 LYS HB2 H -10.825 1.492 -1.228 1.00 . A A . 59 LYS HB2 1 1
23 27496 1 1 59 LYS HB3 H -10.232 3.125 -1.354 1.00 . A A . 59 LYS HB3 1 1
23 27497 1 1 59 LYS HD2 H -13.045 4.530 -2.905 1.00 . A A . 59 LYS HD2 1 1
23 27498 1 1 59 LYS HD3 H -11.284 4.540 -2.997 1.00 . A A . 59 LYS HD3 1 1
23 27499 1 1 59 LYS HE2 H -11.889 2.592 -4.879 1.00 . A A . 59 LYS HE2 1 1
23 27500 1 1 59 LYS HE3 H -13.362 3.566 -4.966 1.00 . A A . 59 LYS HE3 1 1
23 27501 1 1 59 LYS HG2 H -12.605 1.828 -2.797 1.00 . A A . 59 LYS HG2 1 1
23 27502 1 1 59 LYS HG3 H -12.646 2.885 -1.400 1.00 . A A . 59 LYS HG3 1 1
23 27503 1 1 59 LYS HZ1 H -10.580 4.394 -5.336 1.00 . A A . 59 LYS HZ1 1 1
23 27504 1 1 59 LYS HZ2 H -11.729 4.333 -6.511 1.00 . A A . 59 LYS HZ2 1 1
23 27505 1 1 59 LYS HZ3 H -11.833 5.490 -5.332 1.00 . A A . 59 LYS HZ3 1 1
23 27506 1 1 59 LYS N N -8.736 0.977 -2.324 1.00 . A A . 59 LYS N 1 1
23 27507 1 1 59 LYS NZ N -11.570 4.538 -5.536 1.00 . A A . 59 LYS NZ 1 1
23 27508 1 1 59 LYS O O -9.316 3.316 -4.830 1.00 . A A . 59 LYS O 1 1
23 27509 1 1 60 GLN C C -6.123 3.794 -4.773 1.00 . A A . 60 GLN C 1 1
23 27510 1 1 60 GLN CA C -7.052 4.465 -3.738 1.00 . A A . 60 GLN CA 1 1
23 27511 1 1 60 GLN CB C -6.272 5.264 -2.699 1.00 . A A . 60 GLN CB 1 1
23 27512 1 1 60 GLN CD C -8.621 6.227 -2.037 1.00 . A A . 60 GLN CD 1 1
23 27513 1 1 60 GLN CG C -7.096 6.276 -1.872 1.00 . A A . 60 GLN CG 1 1
23 27514 1 1 60 GLN H H -7.789 3.280 -2.073 1.00 . A A . 60 GLN H 1 1
23 27515 1 1 60 GLN HA H -7.653 5.177 -4.304 1.00 . A A . 60 GLN HA 1 1
23 27516 1 1 60 GLN HB2 H -5.805 4.533 -2.041 1.00 . A A . 60 GLN HB2 1 1
23 27517 1 1 60 GLN HB3 H -5.477 5.810 -3.204 1.00 . A A . 60 GLN HB3 1 1
23 27518 1 1 60 GLN HE21 H -8.600 7.694 -3.449 1.00 . A A . 60 GLN HE21 1 1
23 27519 1 1 60 GLN HE22 H -10.176 7.094 -2.950 1.00 . A A . 60 GLN HE22 1 1
23 27520 1 1 60 GLN HG2 H -6.859 6.125 -0.822 1.00 . A A . 60 GLN HG2 1 1
23 27521 1 1 60 GLN HG3 H -6.767 7.282 -2.133 1.00 . A A . 60 GLN HG3 1 1
23 27522 1 1 60 GLN N N -7.941 3.523 -3.065 1.00 . A A . 60 GLN N 1 1
23 27523 1 1 60 GLN NE2 N -9.171 7.042 -2.936 1.00 . A A . 60 GLN NE2 1 1
23 27524 1 1 60 GLN O O -6.066 4.251 -5.911 1.00 . A A . 60 GLN O 1 1
23 27525 1 1 60 GLN OE1 O -9.330 5.465 -1.391 1.00 . A A . 60 GLN OE1 1 1
23 27526 1 1 61 ILE C C -5.159 1.492 -6.536 1.00 . A A . 61 ILE C 1 1
23 27527 1 1 61 ILE CA C -4.429 2.108 -5.344 1.00 . A A . 61 ILE CA 1 1
23 27528 1 1 61 ILE CB C -3.510 1.108 -4.616 1.00 . A A . 61 ILE CB 1 1
23 27529 1 1 61 ILE CD1 C -1.505 1.091 -3.010 1.00 . A A . 61 ILE CD1 1 1
23 27530 1 1 61 ILE CG1 C -2.609 1.915 -3.664 1.00 . A A . 61 ILE CG1 1 1
23 27531 1 1 61 ILE CG2 C -2.663 0.311 -5.626 1.00 . A A . 61 ILE CG2 1 1
23 27532 1 1 61 ILE H H -5.475 2.341 -3.493 1.00 . A A . 61 ILE H 1 1
23 27533 1 1 61 ILE HA H -3.777 2.881 -5.759 1.00 . A A . 61 ILE HA 1 1
23 27534 1 1 61 ILE HB H -4.114 0.404 -4.042 1.00 . A A . 61 ILE HB 1 1
23 27535 1 1 61 ILE HD11 H -0.756 0.804 -3.747 1.00 . A A . 61 ILE HD11 1 1
23 27536 1 1 61 ILE HD12 H -1.026 1.701 -2.249 1.00 . A A . 61 ILE HD12 1 1
23 27537 1 1 61 ILE HD13 H -1.933 0.203 -2.544 1.00 . A A . 61 ILE HD13 1 1
23 27538 1 1 61 ILE HG12 H -2.162 2.750 -4.197 1.00 . A A . 61 ILE HG12 1 1
23 27539 1 1 61 ILE HG13 H -3.209 2.336 -2.865 1.00 . A A . 61 ILE HG13 1 1
23 27540 1 1 61 ILE HG21 H -3.295 -0.260 -6.305 1.00 . A A . 61 ILE HG21 1 1
23 27541 1 1 61 ILE HG22 H -2.039 0.990 -6.208 1.00 . A A . 61 ILE HG22 1 1
23 27542 1 1 61 ILE HG23 H -2.032 -0.411 -5.109 1.00 . A A . 61 ILE HG23 1 1
23 27543 1 1 61 ILE N N -5.365 2.749 -4.417 1.00 . A A . 61 ILE N 1 1
23 27544 1 1 61 ILE O O -4.900 1.892 -7.668 1.00 . A A . 61 ILE O 1 1
23 27545 1 1 62 GLU C C -7.488 1.018 -8.283 1.00 . A A . 62 GLU C 1 1
23 27546 1 1 62 GLU CA C -6.884 -0.048 -7.356 1.00 . A A . 62 GLU CA 1 1
23 27547 1 1 62 GLU CB C -7.964 -0.915 -6.679 1.00 . A A . 62 GLU CB 1 1
23 27548 1 1 62 GLU CD C -8.912 -3.222 -6.281 1.00 . A A . 62 GLU CD 1 1
23 27549 1 1 62 GLU CG C -7.874 -2.399 -7.045 1.00 . A A . 62 GLU CG 1 1
23 27550 1 1 62 GLU H H -6.283 0.224 -5.368 1.00 . A A . 62 GLU H 1 1
23 27551 1 1 62 GLU HA H -6.230 -0.650 -7.994 1.00 . A A . 62 GLU HA 1 1
23 27552 1 1 62 GLU HB2 H -7.908 -0.880 -5.596 1.00 . A A . 62 GLU HB2 1 1
23 27553 1 1 62 GLU HB3 H -8.941 -0.524 -6.933 1.00 . A A . 62 GLU HB3 1 1
23 27554 1 1 62 GLU HG2 H -8.042 -2.490 -8.115 1.00 . A A . 62 GLU HG2 1 1
23 27555 1 1 62 GLU HG3 H -6.876 -2.775 -6.814 1.00 . A A . 62 GLU HG3 1 1
23 27556 1 1 62 GLU N N -6.066 0.537 -6.314 1.00 . A A . 62 GLU N 1 1
23 27557 1 1 62 GLU O O -7.555 0.792 -9.489 1.00 . A A . 62 GLU O 1 1
23 27558 1 1 62 GLU OE1 O -10.116 -2.977 -6.504 1.00 . A A . 62 GLU OE1 1 1
23 27559 1 1 62 GLU OE2 O -8.501 -4.047 -5.435 1.00 . A A . 62 GLU OE2 1 1
23 27560 1 1 63 ALA C C -7.488 3.682 -9.734 1.00 . A A . 63 ALA C 1 1
23 27561 1 1 63 ALA CA C -8.434 3.248 -8.616 1.00 . A A . 63 ALA CA 1 1
23 27562 1 1 63 ALA CB C -8.814 4.477 -7.799 1.00 . A A . 63 ALA CB 1 1
23 27563 1 1 63 ALA H H -7.741 2.378 -6.775 1.00 . A A . 63 ALA H 1 1
23 27564 1 1 63 ALA HA H -9.343 2.863 -9.081 1.00 . A A . 63 ALA HA 1 1
23 27565 1 1 63 ALA HB1 H -7.935 4.884 -7.306 1.00 . A A . 63 ALA HB1 1 1
23 27566 1 1 63 ALA HB2 H -9.236 5.238 -8.455 1.00 . A A . 63 ALA HB2 1 1
23 27567 1 1 63 ALA HB3 H -9.557 4.189 -7.071 1.00 . A A . 63 ALA HB3 1 1
23 27568 1 1 63 ALA N N -7.881 2.192 -7.764 1.00 . A A . 63 ALA N 1 1
23 27569 1 1 63 ALA O O -7.952 4.098 -10.793 1.00 . A A . 63 ALA O 1 1
23 27570 1 1 64 MET C C -5.446 2.951 -11.750 1.00 . A A . 64 MET C 1 1
23 27571 1 1 64 MET CA C -5.194 3.864 -10.545 1.00 . A A . 64 MET CA 1 1
23 27572 1 1 64 MET CB C -3.795 3.609 -9.999 1.00 . A A . 64 MET CB 1 1
23 27573 1 1 64 MET CE C -2.386 6.878 -7.793 1.00 . A A . 64 MET CE 1 1
23 27574 1 1 64 MET CG C -3.385 4.538 -8.855 1.00 . A A . 64 MET CG 1 1
23 27575 1 1 64 MET H H -5.831 3.234 -8.628 1.00 . A A . 64 MET H 1 1
23 27576 1 1 64 MET HA H -5.248 4.907 -10.852 1.00 . A A . 64 MET HA 1 1
23 27577 1 1 64 MET HB2 H -3.724 2.577 -9.663 1.00 . A A . 64 MET HB2 1 1
23 27578 1 1 64 MET HB3 H -3.098 3.754 -10.817 1.00 . A A . 64 MET HB3 1 1
23 27579 1 1 64 MET HE1 H -3.047 6.724 -6.942 1.00 . A A . 64 MET HE1 1 1
23 27580 1 1 64 MET HE2 H -1.451 6.339 -7.637 1.00 . A A . 64 MET HE2 1 1
23 27581 1 1 64 MET HE3 H -2.172 7.938 -7.917 1.00 . A A . 64 MET HE3 1 1
23 27582 1 1 64 MET HG2 H -4.081 4.453 -8.020 1.00 . A A . 64 MET HG2 1 1
23 27583 1 1 64 MET HG3 H -2.414 4.189 -8.524 1.00 . A A . 64 MET HG3 1 1
23 27584 1 1 64 MET N N -6.175 3.610 -9.506 1.00 . A A . 64 MET N 1 1
23 27585 1 1 64 MET O O -5.282 3.372 -12.893 1.00 . A A . 64 MET O 1 1
23 27586 1 1 64 MET SD S -3.189 6.281 -9.295 1.00 . A A . 64 MET SD 1 1
23 27587 1 1 65 GLY C C -5.390 -0.629 -12.138 1.00 . A A . 65 GLY C 1 1
23 27588 1 1 65 GLY CA C -6.101 0.677 -12.479 1.00 . A A . 65 GLY CA 1 1
23 27589 1 1 65 GLY H H -5.975 1.426 -10.511 1.00 . A A . 65 GLY H 1 1
23 27590 1 1 65 GLY HA2 H -7.176 0.500 -12.504 1.00 . A A . 65 GLY HA2 1 1
23 27591 1 1 65 GLY HA3 H -5.775 0.994 -13.471 1.00 . A A . 65 GLY HA3 1 1
23 27592 1 1 65 GLY N N -5.819 1.696 -11.478 1.00 . A A . 65 GLY N 1 1
23 27593 1 1 65 GLY O O -5.716 -1.676 -12.694 1.00 . A A . 65 GLY O 1 1
23 27594 1 1 66 PHE C C -4.357 -2.689 -10.024 1.00 . A A . 66 PHE C 1 1
23 27595 1 1 66 PHE CA C -3.570 -1.721 -10.909 1.00 . A A . 66 PHE CA 1 1
23 27596 1 1 66 PHE CB C -2.339 -1.209 -10.158 1.00 . A A . 66 PHE CB 1 1
23 27597 1 1 66 PHE CD1 C -1.022 -0.443 -12.187 1.00 . A A . 66 PHE CD1 1 1
23 27598 1 1 66 PHE CD2 C -1.443 1.139 -10.388 1.00 . A A . 66 PHE CD2 1 1
23 27599 1 1 66 PHE CE1 C -0.449 0.586 -12.955 1.00 . A A . 66 PHE CE1 1 1
23 27600 1 1 66 PHE CE2 C -0.844 2.160 -11.143 1.00 . A A . 66 PHE CE2 1 1
23 27601 1 1 66 PHE CG C -1.551 -0.160 -10.915 1.00 . A A . 66 PHE CG 1 1
23 27602 1 1 66 PHE CZ C -0.391 1.892 -12.443 1.00 . A A . 66 PHE CZ 1 1
23 27603 1 1 66 PHE H H -4.200 0.291 -10.770 1.00 . A A . 66 PHE H 1 1
23 27604 1 1 66 PHE HA H -3.244 -2.190 -11.834 1.00 . A A . 66 PHE HA 1 1
23 27605 1 1 66 PHE HB2 H -2.702 -0.768 -9.226 1.00 . A A . 66 PHE HB2 1 1
23 27606 1 1 66 PHE HB3 H -1.683 -2.047 -9.918 1.00 . A A . 66 PHE HB3 1 1
23 27607 1 1 66 PHE HD1 H -1.080 -1.442 -12.596 1.00 . A A . 66 PHE HD1 1 1
23 27608 1 1 66 PHE HD2 H -1.823 1.358 -9.401 1.00 . A A . 66 PHE HD2 1 1
23 27609 1 1 66 PHE HE1 H -0.072 0.380 -13.947 1.00 . A A . 66 PHE HE1 1 1
23 27610 1 1 66 PHE HE2 H -0.758 3.159 -10.739 1.00 . A A . 66 PHE HE2 1 1
23 27611 1 1 66 PHE HZ H -0.008 2.694 -13.049 1.00 . A A . 66 PHE HZ 1 1
23 27612 1 1 66 PHE N N -4.404 -0.579 -11.239 1.00 . A A . 66 PHE N 1 1
23 27613 1 1 66 PHE O O -4.670 -2.323 -8.893 1.00 . A A . 66 PHE O 1 1
23 27614 1 1 67 PRO C C -4.393 -5.253 -8.490 1.00 . A A . 67 PRO C 1 1
23 27615 1 1 67 PRO CA C -5.346 -4.872 -9.621 1.00 . A A . 67 PRO CA 1 1
23 27616 1 1 67 PRO CB C -5.669 -6.063 -10.526 1.00 . A A . 67 PRO CB 1 1
23 27617 1 1 67 PRO CD C -4.276 -4.525 -11.735 1.00 . A A . 67 PRO CD 1 1
23 27618 1 1 67 PRO CG C -4.550 -6.021 -11.567 1.00 . A A . 67 PRO CG 1 1
23 27619 1 1 67 PRO HA H -6.267 -4.449 -9.216 1.00 . A A . 67 PRO HA 1 1
23 27620 1 1 67 PRO HB2 H -5.691 -7.010 -9.981 1.00 . A A . 67 PRO HB2 1 1
23 27621 1 1 67 PRO HB3 H -6.626 -5.889 -11.017 1.00 . A A . 67 PRO HB3 1 1
23 27622 1 1 67 PRO HD2 H -3.214 -4.383 -11.949 1.00 . A A . 67 PRO HD2 1 1
23 27623 1 1 67 PRO HD3 H -4.883 -4.125 -12.547 1.00 . A A . 67 PRO HD3 1 1
23 27624 1 1 67 PRO HG2 H -3.665 -6.504 -11.153 1.00 . A A . 67 PRO HG2 1 1
23 27625 1 1 67 PRO HG3 H -4.833 -6.499 -12.506 1.00 . A A . 67 PRO HG3 1 1
23 27626 1 1 67 PRO N N -4.675 -3.912 -10.477 1.00 . A A . 67 PRO N 1 1
23 27627 1 1 67 PRO O O -3.188 -5.372 -8.726 1.00 . A A . 67 PRO O 1 1
23 27628 1 1 68 ALA C C -4.752 -6.884 -5.275 1.00 . A A . 68 ALA C 1 1
23 27629 1 1 68 ALA CA C -4.104 -5.796 -6.127 1.00 . A A . 68 ALA CA 1 1
23 27630 1 1 68 ALA CB C -3.788 -4.578 -5.265 1.00 . A A . 68 ALA CB 1 1
23 27631 1 1 68 ALA H H -5.914 -5.308 -7.120 1.00 . A A . 68 ALA H 1 1
23 27632 1 1 68 ALA HA H -3.165 -6.179 -6.505 1.00 . A A . 68 ALA HA 1 1
23 27633 1 1 68 ALA HB1 H -4.693 -4.193 -4.793 1.00 . A A . 68 ALA HB1 1 1
23 27634 1 1 68 ALA HB2 H -3.082 -4.910 -4.502 1.00 . A A . 68 ALA HB2 1 1
23 27635 1 1 68 ALA HB3 H -3.337 -3.789 -5.867 1.00 . A A . 68 ALA HB3 1 1
23 27636 1 1 68 ALA N N -4.920 -5.430 -7.271 1.00 . A A . 68 ALA N 1 1
23 27637 1 1 68 ALA O O -5.908 -6.769 -4.873 1.00 . A A . 68 ALA O 1 1
23 27638 1 1 69 PHE C C -3.751 -8.487 -2.613 1.00 . A A . 69 PHE C 1 1
23 27639 1 1 69 PHE CA C -4.344 -8.907 -3.948 1.00 . A A . 69 PHE CA 1 1
23 27640 1 1 69 PHE CB C -3.899 -10.302 -4.367 1.00 . A A . 69 PHE CB 1 1
23 27641 1 1 69 PHE CD1 C -5.976 -11.425 -5.268 1.00 . A A . 69 PHE CD1 1 1
23 27642 1 1 69 PHE CD2 C -4.135 -10.976 -6.800 1.00 . A A . 69 PHE CD2 1 1
23 27643 1 1 69 PHE CE1 C -6.696 -12.031 -6.311 1.00 . A A . 69 PHE CE1 1 1
23 27644 1 1 69 PHE CE2 C -4.854 -11.590 -7.841 1.00 . A A . 69 PHE CE2 1 1
23 27645 1 1 69 PHE CG C -4.688 -10.906 -5.508 1.00 . A A . 69 PHE CG 1 1
23 27646 1 1 69 PHE CZ C -6.131 -12.123 -7.595 1.00 . A A . 69 PHE CZ 1 1
23 27647 1 1 69 PHE H H -2.994 -7.836 -5.205 1.00 . A A . 69 PHE H 1 1
23 27648 1 1 69 PHE HA H -5.419 -8.970 -3.832 1.00 . A A . 69 PHE HA 1 1
23 27649 1 1 69 PHE HB2 H -2.863 -10.227 -4.643 1.00 . A A . 69 PHE HB2 1 1
23 27650 1 1 69 PHE HB3 H -3.976 -10.968 -3.508 1.00 . A A . 69 PHE HB3 1 1
23 27651 1 1 69 PHE HD1 H -6.428 -11.334 -4.292 1.00 . A A . 69 PHE HD1 1 1
23 27652 1 1 69 PHE HD2 H -3.164 -10.548 -7.009 1.00 . A A . 69 PHE HD2 1 1
23 27653 1 1 69 PHE HE1 H -7.692 -12.411 -6.131 1.00 . A A . 69 PHE HE1 1 1
23 27654 1 1 69 PHE HE2 H -4.429 -11.639 -8.834 1.00 . A A . 69 PHE HE2 1 1
23 27655 1 1 69 PHE HZ H -6.688 -12.581 -8.399 1.00 . A A . 69 PHE HZ 1 1
23 27656 1 1 69 PHE N N -3.970 -7.906 -4.932 1.00 . A A . 69 PHE N 1 1
23 27657 1 1 69 PHE O O -2.709 -8.993 -2.198 1.00 . A A . 69 PHE O 1 1
23 27658 1 1 70 VAL C C -4.603 -8.307 0.349 1.00 . A A . 70 VAL C 1 1
23 27659 1 1 70 VAL CA C -4.256 -7.142 -0.587 1.00 . A A . 70 VAL CA 1 1
23 27660 1 1 70 VAL CB C -5.041 -5.855 -0.307 1.00 . A A . 70 VAL CB 1 1
23 27661 1 1 70 VAL CG1 C -6.398 -5.780 -0.994 1.00 . A A . 70 VAL CG1 1 1
23 27662 1 1 70 VAL CG2 C -5.199 -5.656 1.192 1.00 . A A . 70 VAL CG2 1 1
23 27663 1 1 70 VAL H H -5.262 -7.204 -2.453 1.00 . A A . 70 VAL H 1 1
23 27664 1 1 70 VAL HA H -3.245 -6.828 -0.398 1.00 . A A . 70 VAL HA 1 1
23 27665 1 1 70 VAL HB H -4.449 -5.019 -0.678 1.00 . A A . 70 VAL HB 1 1
23 27666 1 1 70 VAL HG11 H -6.240 -5.614 -2.057 1.00 . A A . 70 VAL HG11 1 1
23 27667 1 1 70 VAL HG12 H -6.937 -6.710 -0.831 1.00 . A A . 70 VAL HG12 1 1
23 27668 1 1 70 VAL HG13 H -6.962 -4.944 -0.586 1.00 . A A . 70 VAL HG13 1 1
23 27669 1 1 70 VAL HG21 H -4.263 -5.947 1.663 1.00 . A A . 70 VAL HG21 1 1
23 27670 1 1 70 VAL HG22 H -5.392 -4.605 1.376 1.00 . A A . 70 VAL HG22 1 1
23 27671 1 1 70 VAL HG23 H -6.017 -6.256 1.593 1.00 . A A . 70 VAL HG23 1 1
23 27672 1 1 70 VAL N N -4.446 -7.551 -1.970 1.00 . A A . 70 VAL N 1 1
23 27673 1 1 70 VAL O O -5.777 -8.646 0.478 1.00 . A A . 70 VAL O 1 1
23 27674 1 1 71 LYS C C -2.725 -10.318 2.904 1.00 . A A . 71 LYS C 1 1
23 27675 1 1 71 LYS CA C -3.838 -10.067 1.872 1.00 . A A . 71 LYS CA 1 1
23 27676 1 1 71 LYS CB C -4.224 -11.304 1.071 1.00 . A A . 71 LYS CB 1 1
23 27677 1 1 71 LYS CD C -3.621 -12.901 -0.727 1.00 . A A . 71 LYS CD 1 1
23 27678 1 1 71 LYS CE C -2.508 -13.510 -1.588 1.00 . A A . 71 LYS CE 1 1
23 27679 1 1 71 LYS CG C -3.143 -11.681 0.074 1.00 . A A . 71 LYS CG 1 1
23 27680 1 1 71 LYS H H -2.642 -8.688 0.811 1.00 . A A . 71 LYS H 1 1
23 27681 1 1 71 LYS HA H -4.724 -9.859 2.441 1.00 . A A . 71 LYS HA 1 1
23 27682 1 1 71 LYS HB2 H -4.378 -12.113 1.775 1.00 . A A . 71 LYS HB2 1 1
23 27683 1 1 71 LYS HB3 H -5.152 -11.113 0.536 1.00 . A A . 71 LYS HB3 1 1
23 27684 1 1 71 LYS HD2 H -3.980 -13.654 -0.019 1.00 . A A . 71 LYS HD2 1 1
23 27685 1 1 71 LYS HD3 H -4.460 -12.590 -1.354 1.00 . A A . 71 LYS HD3 1 1
23 27686 1 1 71 LYS HE2 H -2.139 -12.755 -2.287 1.00 . A A . 71 LYS HE2 1 1
23 27687 1 1 71 LYS HE3 H -1.688 -13.815 -0.935 1.00 . A A . 71 LYS HE3 1 1
23 27688 1 1 71 LYS HG2 H -2.979 -10.810 -0.551 1.00 . A A . 71 LYS HG2 1 1
23 27689 1 1 71 LYS HG3 H -2.237 -11.873 0.640 1.00 . A A . 71 LYS HG3 1 1
23 27690 1 1 71 LYS HZ1 H -3.714 -14.425 -2.989 1.00 . A A . 71 LYS HZ1 1 1
23 27691 1 1 71 LYS HZ2 H -2.220 -15.093 -2.874 1.00 . A A . 71 LYS HZ2 1 1
23 27692 1 1 71 LYS HZ3 H -3.340 -15.392 -1.713 1.00 . A A . 71 LYS HZ3 1 1
23 27693 1 1 71 LYS N N -3.602 -8.943 0.979 1.00 . A A . 71 LYS N 1 1
23 27694 1 1 71 LYS NZ N -2.982 -14.689 -2.345 1.00 . A A . 71 LYS NZ 1 1
23 27695 1 1 71 LYS O O -2.168 -11.413 2.972 1.00 . A A . 71 LYS O 1 1
23 27696 1 1 72 LYS C C -2.061 -8.449 5.967 1.00 . A A . 72 LYS C 1 1
23 27697 1 1 72 LYS CA C -1.676 -9.549 4.987 1.00 . A A . 72 LYS CA 1 1
23 27698 1 1 72 LYS CB C -0.164 -9.461 4.745 1.00 . A A . 72 LYS CB 1 1
23 27699 1 1 72 LYS CD C 2.027 -10.630 4.552 1.00 . A A . 72 LYS CD 1 1
23 27700 1 1 72 LYS CE C 2.858 -11.893 4.300 1.00 . A A . 72 LYS CE 1 1
23 27701 1 1 72 LYS CG C 0.513 -10.769 4.308 1.00 . A A . 72 LYS CG 1 1
23 27702 1 1 72 LYS H H -2.902 -8.443 3.681 1.00 . A A . 72 LYS H 1 1
23 27703 1 1 72 LYS HA H -1.934 -10.512 5.430 1.00 . A A . 72 LYS HA 1 1
23 27704 1 1 72 LYS HB2 H 0.008 -8.675 4.017 1.00 . A A . 72 LYS HB2 1 1
23 27705 1 1 72 LYS HB3 H 0.298 -9.149 5.684 1.00 . A A . 72 LYS HB3 1 1
23 27706 1 1 72 LYS HD2 H 2.423 -9.850 3.910 1.00 . A A . 72 LYS HD2 1 1
23 27707 1 1 72 LYS HD3 H 2.186 -10.300 5.576 1.00 . A A . 72 LYS HD3 1 1
23 27708 1 1 72 LYS HE2 H 2.563 -12.356 3.358 1.00 . A A . 72 LYS HE2 1 1
23 27709 1 1 72 LYS HE3 H 3.905 -11.588 4.229 1.00 . A A . 72 LYS HE3 1 1
23 27710 1 1 72 LYS HG2 H 0.111 -11.591 4.899 1.00 . A A . 72 LYS HG2 1 1
23 27711 1 1 72 LYS HG3 H 0.311 -10.951 3.252 1.00 . A A . 72 LYS HG3 1 1
23 27712 1 1 72 LYS HZ1 H 1.815 -13.154 5.576 1.00 . A A . 72 LYS HZ1 1 1
23 27713 1 1 72 LYS HZ2 H 3.353 -13.661 5.247 1.00 . A A . 72 LYS HZ2 1 1
23 27714 1 1 72 LYS HZ3 H 3.099 -12.419 6.266 1.00 . A A . 72 LYS HZ3 1 1
23 27715 1 1 72 LYS N N -2.437 -9.339 3.761 1.00 . A A . 72 LYS N 1 1
23 27716 1 1 72 LYS NZ N 2.764 -12.860 5.411 1.00 . A A . 72 LYS NZ 1 1
23 27717 1 1 72 LYS O O -2.430 -7.361 5.536 1.00 . A A . 72 LYS O 1 1
23 27718 1 1 73 ILE C C -0.866 -8.076 9.280 1.00 . A A . 73 ILE C 1 1
23 27719 1 1 73 ILE CA C -2.043 -7.773 8.344 1.00 . A A . 73 ILE CA 1 1
23 27720 1 1 73 ILE CB C -3.423 -7.864 9.037 1.00 . A A . 73 ILE CB 1 1
23 27721 1 1 73 ILE CD1 C -5.143 -8.924 7.434 1.00 . A A . 73 ILE CD1 1 1
23 27722 1 1 73 ILE CG1 C -4.596 -7.634 8.061 1.00 . A A . 73 ILE CG1 1 1
23 27723 1 1 73 ILE CG2 C -3.518 -6.794 10.137 1.00 . A A . 73 ILE CG2 1 1
23 27724 1 1 73 ILE H H -1.632 -9.663 7.524 1.00 . A A . 73 ILE H 1 1
23 27725 1 1 73 ILE HA H -1.924 -6.760 7.956 1.00 . A A . 73 ILE HA 1 1
23 27726 1 1 73 ILE HB H -3.540 -8.843 9.505 1.00 . A A . 73 ILE HB 1 1
23 27727 1 1 73 ILE HD11 H -5.520 -9.581 8.219 1.00 . A A . 73 ILE HD11 1 1
23 27728 1 1 73 ILE HD12 H -5.964 -8.671 6.764 1.00 . A A . 73 ILE HD12 1 1
23 27729 1 1 73 ILE HD13 H -4.385 -9.456 6.865 1.00 . A A . 73 ILE HD13 1 1
23 27730 1 1 73 ILE HG12 H -5.431 -7.188 8.603 1.00 . A A . 73 ILE HG12 1 1
23 27731 1 1 73 ILE HG13 H -4.300 -6.930 7.283 1.00 . A A . 73 ILE HG13 1 1
23 27732 1 1 73 ILE HG21 H -4.476 -6.880 10.655 1.00 . A A . 73 ILE HG21 1 1
23 27733 1 1 73 ILE HG22 H -2.727 -6.918 10.876 1.00 . A A . 73 ILE HG22 1 1
23 27734 1 1 73 ILE HG23 H -3.439 -5.799 9.697 1.00 . A A . 73 ILE HG23 1 1
23 27735 1 1 73 ILE N N -1.940 -8.739 7.264 1.00 . A A . 73 ILE N 1 1
23 27736 1 1 73 ILE O O -1.030 -8.762 10.286 1.00 . A A . 73 ILE O 1 1
23 27737 1 1 74 GLU C C 1.870 -6.435 10.375 1.00 . A A . 74 GLU C 1 1
23 27738 1 1 74 GLU CA C 1.563 -7.765 9.674 1.00 . A A . 74 GLU CA 1 1
23 27739 1 1 74 GLU CB C 2.692 -8.322 8.782 1.00 . A A . 74 GLU CB 1 1
23 27740 1 1 74 GLU CD C 3.523 -10.543 7.805 1.00 . A A . 74 GLU CD 1 1
23 27741 1 1 74 GLU CG C 2.754 -9.852 8.923 1.00 . A A . 74 GLU CG 1 1
23 27742 1 1 74 GLU H H 0.356 -7.000 8.093 1.00 . A A . 74 GLU H 1 1
23 27743 1 1 74 GLU HA H 1.410 -8.479 10.485 1.00 . A A . 74 GLU HA 1 1
23 27744 1 1 74 GLU HB2 H 2.495 -8.088 7.739 1.00 . A A . 74 GLU HB2 1 1
23 27745 1 1 74 GLU HB3 H 3.666 -7.909 9.048 1.00 . A A . 74 GLU HB3 1 1
23 27746 1 1 74 GLU HG2 H 3.223 -10.111 9.873 1.00 . A A . 74 GLU HG2 1 1
23 27747 1 1 74 GLU HG3 H 1.741 -10.256 8.912 1.00 . A A . 74 GLU HG3 1 1
23 27748 1 1 74 GLU N N 0.331 -7.626 8.895 1.00 . A A . 74 GLU N 1 1
23 27749 1 1 74 GLU O O 1.065 -5.509 10.297 1.00 . A A . 74 GLU O 1 1
23 27750 1 1 74 GLU OE1 O 4.128 -9.847 6.965 1.00 . A A . 74 GLU OE1 1 1
23 27751 1 1 74 GLU OE2 O 3.394 -11.785 7.722 1.00 . A A . 74 GLU OE2 1 1
23 27752 1 1 75 GLY C C 4.681 -4.625 11.548 1.00 . A A . 75 GLY C 1 1
23 27753 1 1 75 GLY CA C 3.311 -5.184 11.940 1.00 . A A . 75 GLY CA 1 1
23 27754 1 1 75 GLY H H 3.605 -7.138 11.155 1.00 . A A . 75 GLY H 1 1
23 27755 1 1 75 GLY HA2 H 2.581 -4.383 11.830 1.00 . A A . 75 GLY HA2 1 1
23 27756 1 1 75 GLY HA3 H 3.320 -5.488 12.987 1.00 . A A . 75 GLY HA3 1 1
23 27757 1 1 75 GLY N N 2.962 -6.359 11.143 1.00 . A A . 75 GLY N 1 1
23 27758 1 1 75 GLY O O 4.908 -4.313 10.382 1.00 . A A . 75 GLY O 1 1
23 27759 1 1 76 ARG C C 7.588 -5.285 11.393 1.00 . A A . 76 ARG C 1 1
23 27760 1 1 76 ARG CA C 6.987 -4.221 12.312 1.00 . A A . 76 ARG CA 1 1
23 27761 1 1 76 ARG CB C 7.733 -4.242 13.655 1.00 . A A . 76 ARG CB 1 1
23 27762 1 1 76 ARG CD C 8.806 -1.977 13.954 1.00 . A A . 76 ARG CD 1 1
23 27763 1 1 76 ARG CG C 7.672 -2.910 14.416 1.00 . A A . 76 ARG CG 1 1
23 27764 1 1 76 ARG CZ C 8.176 0.266 14.853 1.00 . A A . 76 ARG CZ 1 1
23 27765 1 1 76 ARG H H 5.314 -4.827 13.452 1.00 . A A . 76 ARG H 1 1
23 27766 1 1 76 ARG HA H 7.095 -3.247 11.832 1.00 . A A . 76 ARG HA 1 1
23 27767 1 1 76 ARG HB2 H 7.310 -5.034 14.275 1.00 . A A . 76 ARG HB2 1 1
23 27768 1 1 76 ARG HB3 H 8.778 -4.502 13.477 1.00 . A A . 76 ARG HB3 1 1
23 27769 1 1 76 ARG HD2 H 9.745 -2.534 13.987 1.00 . A A . 76 ARG HD2 1 1
23 27770 1 1 76 ARG HD3 H 8.651 -1.672 12.917 1.00 . A A . 76 ARG HD3 1 1
23 27771 1 1 76 ARG HE H 9.752 -0.858 15.484 1.00 . A A . 76 ARG HE 1 1
23 27772 1 1 76 ARG HG2 H 6.691 -2.454 14.279 1.00 . A A . 76 ARG HG2 1 1
23 27773 1 1 76 ARG HG3 H 7.811 -3.125 15.478 1.00 . A A . 76 ARG HG3 1 1
23 27774 1 1 76 ARG HH11 H 6.954 -0.481 13.418 1.00 . A A . 76 ARG HH11 1 1
23 27775 1 1 76 ARG HH12 H 6.277 0.837 14.239 1.00 . A A . 76 ARG HH12 1 1
23 27776 1 1 76 ARG HH21 H 9.238 1.259 16.296 1.00 . A A . 76 ARG HH21 1 1
23 27777 1 1 76 ARG HH22 H 7.877 2.125 15.657 1.00 . A A . 76 ARG HH22 1 1
23 27778 1 1 76 ARG N N 5.575 -4.505 12.536 1.00 . A A . 76 ARG N 1 1
23 27779 1 1 76 ARG NE N 8.974 -0.813 14.840 1.00 . A A . 76 ARG NE 1 1
23 27780 1 1 76 ARG NH1 N 7.119 0.298 14.042 1.00 . A A . 76 ARG NH1 1 1
23 27781 1 1 76 ARG NH2 N 8.440 1.287 15.678 1.00 . A A . 76 ARG NH2 1 1
23 27782 1 1 76 ARG O O 8.498 -4.916 10.619 1.00 . A A . 76 ARG O 1 1
23 27783 1 1 76 ARG OXT O 7.158 -6.454 11.523 1.00 . A A . 76 ARG OXT 1 1
23 27784 2 2 1 CU1 CU CU 5.240 2.721 -14.600 1.00 . B A . 77 CU1 CU 1 1
24 27785 1 1 1 GLY C C 1.703 0.835 15.117 1.00 . A A . 1 GLY C 1 1
24 27786 1 1 1 GLY CA C 2.509 0.817 16.405 1.00 . A A . 1 GLY CA 1 1
24 27787 1 1 1 GLY H1 H 0.987 -0.128 17.319 1.00 . A A . 1 GLY H1 1 1
24 27788 1 1 1 GLY H2 H 2.076 0.524 18.403 1.00 . A A . 1 GLY H2 1 1
24 27789 1 1 1 GLY H3 H 0.991 1.482 17.581 1.00 . A A . 1 GLY H3 1 1
24 27790 1 1 1 GLY HA2 H 3.070 1.747 16.508 1.00 . A A . 1 GLY HA2 1 1
24 27791 1 1 1 GLY HA3 H 3.201 -0.026 16.381 1.00 . A A . 1 GLY HA3 1 1
24 27792 1 1 1 GLY N N 1.580 0.663 17.535 1.00 . A A . 1 GLY N 1 1
24 27793 1 1 1 GLY O O 0.501 0.578 15.166 1.00 . A A . 1 GLY O 1 1
24 27794 1 1 2 GLU C C 1.716 -0.380 12.237 1.00 . A A . 2 GLU C 1 1
24 27795 1 1 2 GLU CA C 1.765 1.089 12.674 1.00 . A A . 2 GLU CA 1 1
24 27796 1 1 2 GLU CB C 2.580 1.980 11.724 1.00 . A A . 2 GLU CB 1 1
24 27797 1 1 2 GLU CD C 4.941 2.391 12.666 1.00 . A A . 2 GLU CD 1 1
24 27798 1 1 2 GLU CG C 4.085 1.657 11.635 1.00 . A A . 2 GLU CG 1 1
24 27799 1 1 2 GLU H H 3.331 1.384 14.049 1.00 . A A . 2 GLU H 1 1
24 27800 1 1 2 GLU HA H 0.744 1.474 12.701 1.00 . A A . 2 GLU HA 1 1
24 27801 1 1 2 GLU HB2 H 2.138 1.903 10.732 1.00 . A A . 2 GLU HB2 1 1
24 27802 1 1 2 GLU HB3 H 2.487 3.012 12.058 1.00 . A A . 2 GLU HB3 1 1
24 27803 1 1 2 GLU HG2 H 4.264 0.585 11.715 1.00 . A A . 2 GLU HG2 1 1
24 27804 1 1 2 GLU HG3 H 4.439 1.990 10.661 1.00 . A A . 2 GLU HG3 1 1
24 27805 1 1 2 GLU N N 2.335 1.177 14.002 1.00 . A A . 2 GLU N 1 1
24 27806 1 1 2 GLU O O 2.462 -1.209 12.758 1.00 . A A . 2 GLU O 1 1
24 27807 1 1 2 GLU OE1 O 4.862 2.005 13.854 1.00 . A A . 2 GLU OE1 1 1
24 27808 1 1 2 GLU OE2 O 5.654 3.324 12.242 1.00 . A A . 2 GLU OE2 1 1
24 27809 1 1 3 VAL C C 0.980 -2.054 9.294 1.00 . A A . 3 VAL C 1 1
24 27810 1 1 3 VAL CA C 0.641 -2.049 10.783 1.00 . A A . 3 VAL CA 1 1
24 27811 1 1 3 VAL CB C -0.765 -2.552 11.104 1.00 . A A . 3 VAL CB 1 1
24 27812 1 1 3 VAL CG1 C -1.070 -2.462 12.604 1.00 . A A . 3 VAL CG1 1 1
24 27813 1 1 3 VAL CG2 C -1.832 -1.853 10.277 1.00 . A A . 3 VAL CG2 1 1
24 27814 1 1 3 VAL H H 0.209 -0.026 10.895 1.00 . A A . 3 VAL H 1 1
24 27815 1 1 3 VAL HA H 1.290 -2.748 11.283 1.00 . A A . 3 VAL HA 1 1
24 27816 1 1 3 VAL HB H -0.775 -3.592 10.820 1.00 . A A . 3 VAL HB 1 1
24 27817 1 1 3 VAL HG11 H -1.154 -1.421 12.919 1.00 . A A . 3 VAL HG11 1 1
24 27818 1 1 3 VAL HG12 H -2.007 -2.976 12.816 1.00 . A A . 3 VAL HG12 1 1
24 27819 1 1 3 VAL HG13 H -0.273 -2.942 13.174 1.00 . A A . 3 VAL HG13 1 1
24 27820 1 1 3 VAL HG21 H -1.723 -2.182 9.251 1.00 . A A . 3 VAL HG21 1 1
24 27821 1 1 3 VAL HG22 H -2.824 -2.114 10.640 1.00 . A A . 3 VAL HG22 1 1
24 27822 1 1 3 VAL HG23 H -1.678 -0.782 10.325 1.00 . A A . 3 VAL HG23 1 1
24 27823 1 1 3 VAL N N 0.823 -0.715 11.302 1.00 . A A . 3 VAL N 1 1
24 27824 1 1 3 VAL O O 0.544 -1.173 8.548 1.00 . A A . 3 VAL O 1 1
24 27825 1 1 4 VAL C C 1.336 -4.095 6.742 1.00 . A A . 4 VAL C 1 1
24 27826 1 1 4 VAL CA C 2.284 -3.186 7.537 1.00 . A A . 4 VAL CA 1 1
24 27827 1 1 4 VAL CB C 3.744 -3.637 7.635 1.00 . A A . 4 VAL CB 1 1
24 27828 1 1 4 VAL CG1 C 3.825 -5.119 7.891 1.00 . A A . 4 VAL CG1 1 1
24 27829 1 1 4 VAL CG2 C 4.542 -3.300 6.390 1.00 . A A . 4 VAL CG2 1 1
24 27830 1 1 4 VAL H H 2.214 -3.658 9.541 1.00 . A A . 4 VAL H 1 1
24 27831 1 1 4 VAL HA H 2.330 -2.233 7.057 1.00 . A A . 4 VAL HA 1 1
24 27832 1 1 4 VAL HB H 4.219 -3.131 8.479 1.00 . A A . 4 VAL HB 1 1
24 27833 1 1 4 VAL HG11 H 3.115 -5.342 8.677 1.00 . A A . 4 VAL HG11 1 1
24 27834 1 1 4 VAL HG12 H 3.551 -5.638 6.976 1.00 . A A . 4 VAL HG12 1 1
24 27835 1 1 4 VAL HG13 H 4.839 -5.372 8.193 1.00 . A A . 4 VAL HG13 1 1
24 27836 1 1 4 VAL HG21 H 3.858 -2.909 5.643 1.00 . A A . 4 VAL HG21 1 1
24 27837 1 1 4 VAL HG22 H 5.287 -2.557 6.662 1.00 . A A . 4 VAL HG22 1 1
24 27838 1 1 4 VAL HG23 H 5.048 -4.183 6.005 1.00 . A A . 4 VAL HG23 1 1
24 27839 1 1 4 VAL N N 1.800 -3.022 8.883 1.00 . A A . 4 VAL N 1 1
24 27840 1 1 4 VAL O O 1.098 -5.243 7.125 1.00 . A A . 4 VAL O 1 1
24 27841 1 1 5 LEU C C 0.626 -4.586 3.493 1.00 . A A . 5 LEU C 1 1
24 27842 1 1 5 LEU CA C -0.137 -4.284 4.769 1.00 . A A . 5 LEU CA 1 1
24 27843 1 1 5 LEU CB C -1.397 -3.448 4.489 1.00 . A A . 5 LEU CB 1 1
24 27844 1 1 5 LEU CD1 C -3.316 -5.027 5.012 1.00 . A A . 5 LEU CD1 1 1
24 27845 1 1 5 LEU CD2 C -2.074 -3.909 6.902 1.00 . A A . 5 LEU CD2 1 1
24 27846 1 1 5 LEU CG C -2.551 -3.775 5.449 1.00 . A A . 5 LEU CG 1 1
24 27847 1 1 5 LEU H H 1.026 -2.628 5.361 1.00 . A A . 5 LEU H 1 1
24 27848 1 1 5 LEU HA H -0.423 -5.232 5.214 1.00 . A A . 5 LEU HA 1 1
24 27849 1 1 5 LEU HB2 H -1.153 -2.387 4.570 1.00 . A A . 5 LEU HB2 1 1
24 27850 1 1 5 LEU HB3 H -1.744 -3.628 3.471 1.00 . A A . 5 LEU HB3 1 1
24 27851 1 1 5 LEU HD11 H -3.657 -5.596 5.874 1.00 . A A . 5 LEU HD11 1 1
24 27852 1 1 5 LEU HD12 H -4.197 -4.718 4.455 1.00 . A A . 5 LEU HD12 1 1
24 27853 1 1 5 LEU HD13 H -2.695 -5.657 4.378 1.00 . A A . 5 LEU HD13 1 1
24 27854 1 1 5 LEU HD21 H -1.432 -3.063 7.147 1.00 . A A . 5 LEU HD21 1 1
24 27855 1 1 5 LEU HD22 H -2.931 -3.930 7.575 1.00 . A A . 5 LEU HD22 1 1
24 27856 1 1 5 LEU HD23 H -1.516 -4.828 7.050 1.00 . A A . 5 LEU HD23 1 1
24 27857 1 1 5 LEU HG H -3.259 -2.949 5.383 1.00 . A A . 5 LEU HG 1 1
24 27858 1 1 5 LEU N N 0.770 -3.567 5.653 1.00 . A A . 5 LEU N 1 1
24 27859 1 1 5 LEU O O 1.192 -3.674 2.888 1.00 . A A . 5 LEU O 1 1
24 27860 1 1 6 LYS C C 0.375 -6.711 0.911 1.00 . A A . 6 LYS C 1 1
24 27861 1 1 6 LYS CA C 1.412 -6.354 1.975 1.00 . A A . 6 LYS CA 1 1
24 27862 1 1 6 LYS CB C 2.248 -7.571 2.402 1.00 . A A . 6 LYS CB 1 1
24 27863 1 1 6 LYS CD C 4.720 -7.013 2.613 1.00 . A A . 6 LYS CD 1 1
24 27864 1 1 6 LYS CE C 6.090 -7.059 1.917 1.00 . A A . 6 LYS CE 1 1
24 27865 1 1 6 LYS CG C 3.626 -7.643 1.745 1.00 . A A . 6 LYS CG 1 1
24 27866 1 1 6 LYS H H 0.076 -6.545 3.587 1.00 . A A . 6 LYS H 1 1
24 27867 1 1 6 LYS HA H 2.082 -5.576 1.608 1.00 . A A . 6 LYS HA 1 1
24 27868 1 1 6 LYS HB2 H 2.370 -7.599 3.485 1.00 . A A . 6 LYS HB2 1 1
24 27869 1 1 6 LYS HB3 H 1.718 -8.463 2.087 1.00 . A A . 6 LYS HB3 1 1
24 27870 1 1 6 LYS HD2 H 4.460 -5.968 2.790 1.00 . A A . 6 LYS HD2 1 1
24 27871 1 1 6 LYS HD3 H 4.769 -7.520 3.578 1.00 . A A . 6 LYS HD3 1 1
24 27872 1 1 6 LYS HE2 H 6.034 -6.490 0.988 1.00 . A A . 6 LYS HE2 1 1
24 27873 1 1 6 LYS HE3 H 6.827 -6.588 2.570 1.00 . A A . 6 LYS HE3 1 1
24 27874 1 1 6 LYS HG2 H 3.853 -8.697 1.597 1.00 . A A . 6 LYS HG2 1 1
24 27875 1 1 6 LYS HG3 H 3.584 -7.142 0.780 1.00 . A A . 6 LYS HG3 1 1
24 27876 1 1 6 LYS HZ1 H 5.953 -8.800 0.834 1.00 . A A . 6 LYS HZ1 1 1
24 27877 1 1 6 LYS HZ2 H 7.475 -8.410 1.217 1.00 . A A . 6 LYS HZ2 1 1
24 27878 1 1 6 LYS HZ3 H 6.494 -9.044 2.382 1.00 . A A . 6 LYS HZ3 1 1
24 27879 1 1 6 LYS N N 0.663 -5.867 3.115 1.00 . A A . 6 LYS N 1 1
24 27880 1 1 6 LYS NZ N 6.535 -8.429 1.585 1.00 . A A . 6 LYS NZ 1 1
24 27881 1 1 6 LYS O O -0.468 -7.586 1.133 1.00 . A A . 6 LYS O 1 1
24 27882 1 1 7 MET C C 0.163 -6.634 -2.517 1.00 . A A . 7 MET C 1 1
24 27883 1 1 7 MET CA C -0.555 -6.114 -1.283 1.00 . A A . 7 MET CA 1 1
24 27884 1 1 7 MET CB C -1.210 -4.762 -1.577 1.00 . A A . 7 MET CB 1 1
24 27885 1 1 7 MET CE C -2.348 -1.625 0.957 1.00 . A A . 7 MET CE 1 1
24 27886 1 1 7 MET CG C -1.385 -3.865 -0.347 1.00 . A A . 7 MET CG 1 1
24 27887 1 1 7 MET H H 1.120 -5.287 -0.322 1.00 . A A . 7 MET H 1 1
24 27888 1 1 7 MET HA H -1.330 -6.806 -0.988 1.00 . A A . 7 MET HA 1 1
24 27889 1 1 7 MET HB2 H -0.613 -4.225 -2.312 1.00 . A A . 7 MET HB2 1 1
24 27890 1 1 7 MET HB3 H -2.184 -4.958 -2.017 1.00 . A A . 7 MET HB3 1 1
24 27891 1 1 7 MET HE1 H -1.430 -1.817 1.506 1.00 . A A . 7 MET HE1 1 1
24 27892 1 1 7 MET HE2 H -2.499 -0.555 0.858 1.00 . A A . 7 MET HE2 1 1
24 27893 1 1 7 MET HE3 H -3.187 -2.068 1.489 1.00 . A A . 7 MET HE3 1 1
24 27894 1 1 7 MET HG2 H -1.927 -4.400 0.428 1.00 . A A . 7 MET HG2 1 1
24 27895 1 1 7 MET HG3 H -0.406 -3.590 0.045 1.00 . A A . 7 MET HG3 1 1
24 27896 1 1 7 MET N N 0.407 -5.996 -0.209 1.00 . A A . 7 MET N 1 1
24 27897 1 1 7 MET O O 1.084 -5.985 -3.000 1.00 . A A . 7 MET O 1 1
24 27898 1 1 7 MET SD S -2.243 -2.319 -0.704 1.00 . A A . 7 MET SD 1 1
24 27899 1 1 8 LYS C C -0.171 -7.388 -5.391 1.00 . A A . 8 LYS C 1 1
24 27900 1 1 8 LYS CA C 0.368 -8.266 -4.282 1.00 . A A . 8 LYS CA 1 1
24 27901 1 1 8 LYS CB C 0.012 -9.720 -4.574 1.00 . A A . 8 LYS CB 1 1
24 27902 1 1 8 LYS CD C 0.469 -10.663 -2.254 1.00 . A A . 8 LYS CD 1 1
24 27903 1 1 8 LYS CE C 1.143 -11.828 -1.522 1.00 . A A . 8 LYS CE 1 1
24 27904 1 1 8 LYS CG C 0.826 -10.701 -3.743 1.00 . A A . 8 LYS CG 1 1
24 27905 1 1 8 LYS H H -1.071 -8.217 -2.665 1.00 . A A . 8 LYS H 1 1
24 27906 1 1 8 LYS HA H 1.453 -8.179 -4.246 1.00 . A A . 8 LYS HA 1 1
24 27907 1 1 8 LYS HB2 H -1.046 -9.898 -4.420 1.00 . A A . 8 LYS HB2 1 1
24 27908 1 1 8 LYS HB3 H 0.246 -9.920 -5.623 1.00 . A A . 8 LYS HB3 1 1
24 27909 1 1 8 LYS HD2 H 0.841 -9.720 -1.850 1.00 . A A . 8 LYS HD2 1 1
24 27910 1 1 8 LYS HD3 H -0.616 -10.707 -2.126 1.00 . A A . 8 LYS HD3 1 1
24 27911 1 1 8 LYS HE2 H 0.511 -12.715 -1.576 1.00 . A A . 8 LYS HE2 1 1
24 27912 1 1 8 LYS HE3 H 2.098 -12.048 -2.002 1.00 . A A . 8 LYS HE3 1 1
24 27913 1 1 8 LYS HG2 H 0.619 -11.680 -4.164 1.00 . A A . 8 LYS HG2 1 1
24 27914 1 1 8 LYS HG3 H 1.882 -10.464 -3.879 1.00 . A A . 8 LYS HG3 1 1
24 27915 1 1 8 LYS HZ1 H 0.608 -11.142 0.353 1.00 . A A . 8 LYS HZ1 1 1
24 27916 1 1 8 LYS HZ2 H 1.856 -12.243 0.361 1.00 . A A . 8 LYS HZ2 1 1
24 27917 1 1 8 LYS HZ3 H 2.114 -10.708 -0.159 1.00 . A A . 8 LYS HZ3 1 1
24 27918 1 1 8 LYS N N -0.231 -7.793 -3.038 1.00 . A A . 8 LYS N 1 1
24 27919 1 1 8 LYS NZ N 1.433 -11.468 -0.125 1.00 . A A . 8 LYS NZ 1 1
24 27920 1 1 8 LYS O O -1.385 -7.257 -5.483 1.00 . A A . 8 LYS O 1 1
24 27921 1 1 9 VAL C C 0.761 -6.550 -8.582 1.00 . A A . 9 VAL C 1 1
24 27922 1 1 9 VAL CA C 0.283 -5.919 -7.290 1.00 . A A . 9 VAL CA 1 1
24 27923 1 1 9 VAL CB C 0.864 -4.511 -7.123 1.00 . A A . 9 VAL CB 1 1
24 27924 1 1 9 VAL CG1 C 0.105 -3.746 -6.034 1.00 . A A . 9 VAL CG1 1 1
24 27925 1 1 9 VAL CG2 C 2.368 -4.506 -6.835 1.00 . A A . 9 VAL CG2 1 1
24 27926 1 1 9 VAL H H 1.665 -7.087 -6.200 1.00 . A A . 9 VAL H 1 1
24 27927 1 1 9 VAL HA H -0.803 -5.838 -7.347 1.00 . A A . 9 VAL HA 1 1
24 27928 1 1 9 VAL HB H 0.712 -4.001 -8.070 1.00 . A A . 9 VAL HB 1 1
24 27929 1 1 9 VAL HG11 H 0.087 -4.316 -5.105 1.00 . A A . 9 VAL HG11 1 1
24 27930 1 1 9 VAL HG12 H 0.573 -2.780 -5.850 1.00 . A A . 9 VAL HG12 1 1
24 27931 1 1 9 VAL HG13 H -0.914 -3.580 -6.377 1.00 . A A . 9 VAL HG13 1 1
24 27932 1 1 9 VAL HG21 H 2.562 -4.936 -5.855 1.00 . A A . 9 VAL HG21 1 1
24 27933 1 1 9 VAL HG22 H 2.892 -5.077 -7.600 1.00 . A A . 9 VAL HG22 1 1
24 27934 1 1 9 VAL HG23 H 2.741 -3.482 -6.851 1.00 . A A . 9 VAL HG23 1 1
24 27935 1 1 9 VAL N N 0.694 -6.786 -6.199 1.00 . A A . 9 VAL N 1 1
24 27936 1 1 9 VAL O O 1.782 -7.226 -8.576 1.00 . A A . 9 VAL O 1 1
24 27937 1 1 10 GLU C C 0.797 -5.771 -11.922 1.00 . A A . 10 GLU C 1 1
24 27938 1 1 10 GLU CA C 0.373 -6.880 -10.967 1.00 . A A . 10 GLU CA 1 1
24 27939 1 1 10 GLU CB C -0.805 -7.706 -11.499 1.00 . A A . 10 GLU CB 1 1
24 27940 1 1 10 GLU CD C -0.195 -10.029 -10.616 1.00 . A A . 10 GLU CD 1 1
24 27941 1 1 10 GLU CG C -1.186 -8.868 -10.562 1.00 . A A . 10 GLU CG 1 1
24 27942 1 1 10 GLU H H -0.757 -5.699 -9.603 1.00 . A A . 10 GLU H 1 1
24 27943 1 1 10 GLU HA H 1.228 -7.535 -10.875 1.00 . A A . 10 GLU HA 1 1
24 27944 1 1 10 GLU HB2 H -1.666 -7.049 -11.620 1.00 . A A . 10 GLU HB2 1 1
24 27945 1 1 10 GLU HB3 H -0.548 -8.121 -12.474 1.00 . A A . 10 GLU HB3 1 1
24 27946 1 1 10 GLU HG2 H -1.279 -8.530 -9.531 1.00 . A A . 10 GLU HG2 1 1
24 27947 1 1 10 GLU HG3 H -2.157 -9.251 -10.875 1.00 . A A . 10 GLU HG3 1 1
24 27948 1 1 10 GLU N N 0.040 -6.314 -9.674 1.00 . A A . 10 GLU N 1 1
24 27949 1 1 10 GLU O O 0.407 -4.613 -11.763 1.00 . A A . 10 GLU O 1 1
24 27950 1 1 10 GLU OE1 O 0.964 -9.829 -10.189 1.00 . A A . 10 GLU OE1 1 1
24 27951 1 1 10 GLU OE2 O -0.617 -11.101 -11.098 1.00 . A A . 10 GLU OE2 1 1
24 27952 1 1 11 GLY C C 3.115 -4.253 -13.594 1.00 . A A . 11 GLY C 1 1
24 27953 1 1 11 GLY CA C 1.989 -5.208 -13.986 1.00 . A A . 11 GLY CA 1 1
24 27954 1 1 11 GLY H H 2.015 -7.052 -12.903 1.00 . A A . 11 GLY H 1 1
24 27955 1 1 11 GLY HA2 H 2.310 -5.803 -14.842 1.00 . A A . 11 GLY HA2 1 1
24 27956 1 1 11 GLY HA3 H 1.119 -4.622 -14.286 1.00 . A A . 11 GLY HA3 1 1
24 27957 1 1 11 GLY N N 1.629 -6.115 -12.905 1.00 . A A . 11 GLY N 1 1
24 27958 1 1 11 GLY O O 4.045 -4.057 -14.374 1.00 . A A . 11 GLY O 1 1
24 27959 1 1 12 MET C C 5.439 -3.378 -11.886 1.00 . A A . 12 MET C 1 1
24 27960 1 1 12 MET CA C 4.048 -2.736 -11.891 1.00 . A A . 12 MET CA 1 1
24 27961 1 1 12 MET CB C 3.685 -2.259 -10.483 1.00 . A A . 12 MET CB 1 1
24 27962 1 1 12 MET CE C 1.002 -0.755 -8.160 1.00 . A A . 12 MET CE 1 1
24 27963 1 1 12 MET CG C 2.450 -1.355 -10.463 1.00 . A A . 12 MET CG 1 1
24 27964 1 1 12 MET H H 2.208 -3.828 -11.841 1.00 . A A . 12 MET H 1 1
24 27965 1 1 12 MET HA H 4.079 -1.861 -12.544 1.00 . A A . 12 MET HA 1 1
24 27966 1 1 12 MET HB2 H 3.533 -3.106 -9.810 1.00 . A A . 12 MET HB2 1 1
24 27967 1 1 12 MET HB3 H 4.528 -1.674 -10.112 1.00 . A A . 12 MET HB3 1 1
24 27968 1 1 12 MET HE1 H 1.119 -1.804 -7.909 1.00 . A A . 12 MET HE1 1 1
24 27969 1 1 12 MET HE2 H 0.905 -0.170 -7.247 1.00 . A A . 12 MET HE2 1 1
24 27970 1 1 12 MET HE3 H 0.122 -0.614 -8.783 1.00 . A A . 12 MET HE3 1 1
24 27971 1 1 12 MET HG2 H 2.437 -0.739 -11.362 1.00 . A A . 12 MET HG2 1 1
24 27972 1 1 12 MET HG3 H 1.544 -1.959 -10.452 1.00 . A A . 12 MET HG3 1 1
24 27973 1 1 12 MET N N 3.034 -3.652 -12.401 1.00 . A A . 12 MET N 1 1
24 27974 1 1 12 MET O O 5.797 -4.094 -10.953 1.00 . A A . 12 MET O 1 1
24 27975 1 1 12 MET SD S 2.467 -0.216 -9.059 1.00 . A A . 12 MET SD 1 1
24 27976 1 1 13 THR C C 8.553 -2.557 -13.508 1.00 . A A . 13 THR C 1 1
24 27977 1 1 13 THR CA C 7.550 -3.657 -13.147 1.00 . A A . 13 THR CA 1 1
24 27978 1 1 13 THR CB C 7.461 -4.733 -14.240 1.00 . A A . 13 THR CB 1 1
24 27979 1 1 13 THR CG2 C 6.853 -6.020 -13.680 1.00 . A A . 13 THR CG2 1 1
24 27980 1 1 13 THR H H 5.811 -2.597 -13.704 1.00 . A A . 13 THR H 1 1
24 27981 1 1 13 THR HA H 7.923 -4.128 -12.238 1.00 . A A . 13 THR HA 1 1
24 27982 1 1 13 THR HB H 8.459 -4.969 -14.614 1.00 . A A . 13 THR HB 1 1
24 27983 1 1 13 THR HG1 H 5.733 -4.262 -15.017 1.00 . A A . 13 THR HG1 1 1
24 27984 1 1 13 THR HG21 H 5.848 -5.833 -13.307 1.00 . A A . 13 THR HG21 1 1
24 27985 1 1 13 THR HG22 H 6.806 -6.775 -14.465 1.00 . A A . 13 THR HG22 1 1
24 27986 1 1 13 THR HG23 H 7.467 -6.400 -12.863 1.00 . A A . 13 THR HG23 1 1
24 27987 1 1 13 THR N N 6.222 -3.101 -12.931 1.00 . A A . 13 THR N 1 1
24 27988 1 1 13 THR O O 9.628 -2.853 -14.029 1.00 . A A . 13 THR O 1 1
24 27989 1 1 13 THR OG1 O 6.655 -4.277 -15.310 1.00 . A A . 13 THR OG1 1 1
24 27990 1 1 14 CYS C C 9.010 0.748 -12.221 1.00 . A A . 14 CYS C 1 1
24 27991 1 1 14 CYS CA C 9.117 -0.166 -13.431 1.00 . A A . 14 CYS CA 1 1
24 27992 1 1 14 CYS CB C 8.764 0.562 -14.736 1.00 . A A . 14 CYS CB 1 1
24 27993 1 1 14 CYS H H 7.389 -1.085 -12.695 1.00 . A A . 14 CYS H 1 1
24 27994 1 1 14 CYS HA H 10.148 -0.516 -13.498 1.00 . A A . 14 CYS HA 1 1
24 27995 1 1 14 CYS HB2 H 9.590 1.225 -14.993 1.00 . A A . 14 CYS HB2 1 1
24 27996 1 1 14 CYS HB3 H 8.673 -0.176 -15.535 1.00 . A A . 14 CYS HB3 1 1
24 27997 1 1 14 CYS N N 8.229 -1.293 -13.219 1.00 . A A . 14 CYS N 1 1
24 27998 1 1 14 CYS O O 8.055 0.658 -11.449 1.00 . A A . 14 CYS O 1 1
24 27999 1 1 14 CYS SG S 7.259 1.572 -14.711 1.00 . A A . 14 CYS SG 1 1
24 28000 1 1 15 HIS C C 8.962 3.693 -11.179 1.00 . A A . 15 HIS C 1 1
24 28001 1 1 15 HIS CA C 10.012 2.593 -10.981 1.00 . A A . 15 HIS CA 1 1
24 28002 1 1 15 HIS CB C 11.428 3.147 -10.793 1.00 . A A . 15 HIS CB 1 1
24 28003 1 1 15 HIS CD2 C 12.946 2.203 -8.950 1.00 . A A . 15 HIS CD2 1 1
24 28004 1 1 15 HIS CE1 C 13.543 0.303 -9.868 1.00 . A A . 15 HIS CE1 1 1
24 28005 1 1 15 HIS CG C 12.370 2.132 -10.191 1.00 . A A . 15 HIS CG 1 1
24 28006 1 1 15 HIS H H 10.715 1.686 -12.772 1.00 . A A . 15 HIS H 1 1
24 28007 1 1 15 HIS HA H 9.768 2.066 -10.065 1.00 . A A . 15 HIS HA 1 1
24 28008 1 1 15 HIS HB2 H 11.824 3.497 -11.748 1.00 . A A . 15 HIS HB2 1 1
24 28009 1 1 15 HIS HB3 H 11.378 4.001 -10.114 1.00 . A A . 15 HIS HB3 1 1
24 28010 1 1 15 HIS HD1 H 12.455 0.562 -11.644 1.00 . A A . 15 HIS HD1 1 1
24 28011 1 1 15 HIS HD2 H 12.830 3.006 -8.236 1.00 . A A . 15 HIS HD2 1 1
24 28012 1 1 15 HIS HE1 H 13.999 -0.663 -10.027 1.00 . A A . 15 HIS HE1 1 1
24 28013 1 1 15 HIS N N 9.992 1.637 -12.073 1.00 . A A . 15 HIS N 1 1
24 28014 1 1 15 HIS ND1 N 12.742 0.928 -10.749 1.00 . A A . 15 HIS ND1 1 1
24 28015 1 1 15 HIS NE2 N 13.696 1.040 -8.757 1.00 . A A . 15 HIS NE2 1 1
24 28016 1 1 15 HIS O O 8.631 4.397 -10.231 1.00 . A A . 15 HIS O 1 1
24 28017 1 1 16 SER C C 6.210 4.718 -11.885 1.00 . A A . 16 SER C 1 1
24 28018 1 1 16 SER CA C 7.483 4.912 -12.715 1.00 . A A . 16 SER CA 1 1
24 28019 1 1 16 SER CB C 7.200 4.943 -14.228 1.00 . A A . 16 SER CB 1 1
24 28020 1 1 16 SER H H 8.694 3.207 -13.127 1.00 . A A . 16 SER H 1 1
24 28021 1 1 16 SER HA H 7.939 5.864 -12.436 1.00 . A A . 16 SER HA 1 1
24 28022 1 1 16 SER HB2 H 8.086 4.623 -14.779 1.00 . A A . 16 SER HB2 1 1
24 28023 1 1 16 SER HB3 H 6.373 4.278 -14.487 1.00 . A A . 16 SER HB3 1 1
24 28024 1 1 16 SER HG H 6.765 6.270 -15.591 1.00 . A A . 16 SER HG 1 1
24 28025 1 1 16 SER N N 8.442 3.861 -12.400 1.00 . A A . 16 SER N 1 1
24 28026 1 1 16 SER O O 5.849 5.581 -11.081 1.00 . A A . 16 SER O 1 1
24 28027 1 1 16 SER OG O 6.886 6.260 -14.636 1.00 . A A . 16 SER OG 1 1
24 28028 1 1 17 CYS C C 4.562 3.302 -9.848 1.00 . A A . 17 CYS C 1 1
24 28029 1 1 17 CYS CA C 4.318 3.250 -11.354 1.00 . A A . 17 CYS CA 1 1
24 28030 1 1 17 CYS CB C 3.800 1.868 -11.774 1.00 . A A . 17 CYS CB 1 1
24 28031 1 1 17 CYS H H 5.901 2.883 -12.716 1.00 . A A . 17 CYS H 1 1
24 28032 1 1 17 CYS HA H 3.565 3.994 -11.620 1.00 . A A . 17 CYS HA 1 1
24 28033 1 1 17 CYS HB2 H 4.425 1.085 -11.343 1.00 . A A . 17 CYS HB2 1 1
24 28034 1 1 17 CYS HB3 H 2.796 1.761 -11.359 1.00 . A A . 17 CYS HB3 1 1
24 28035 1 1 17 CYS N N 5.548 3.568 -12.061 1.00 . A A . 17 CYS N 1 1
24 28036 1 1 17 CYS O O 3.877 4.021 -9.118 1.00 . A A . 17 CYS O 1 1
24 28037 1 1 17 CYS SG S 3.697 1.559 -13.557 1.00 . A A . 17 CYS SG 1 1
24 28038 1 1 18 THR C C 6.091 3.768 -7.353 1.00 . A A . 18 THR C 1 1
24 28039 1 1 18 THR CA C 5.820 2.401 -7.972 1.00 . A A . 18 THR CA 1 1
24 28040 1 1 18 THR CB C 6.948 1.400 -7.719 1.00 . A A . 18 THR CB 1 1
24 28041 1 1 18 THR CG2 C 6.580 0.006 -8.241 1.00 . A A . 18 THR CG2 1 1
24 28042 1 1 18 THR H H 6.149 2.028 -10.032 1.00 . A A . 18 THR H 1 1
24 28043 1 1 18 THR HA H 4.914 2.008 -7.510 1.00 . A A . 18 THR HA 1 1
24 28044 1 1 18 THR HB H 7.139 1.349 -6.645 1.00 . A A . 18 THR HB 1 1
24 28045 1 1 18 THR HG1 H 8.817 1.199 -8.190 1.00 . A A . 18 THR HG1 1 1
24 28046 1 1 18 THR HG21 H 6.569 -0.007 -9.331 1.00 . A A . 18 THR HG21 1 1
24 28047 1 1 18 THR HG22 H 7.312 -0.720 -7.888 1.00 . A A . 18 THR HG22 1 1
24 28048 1 1 18 THR HG23 H 5.595 -0.289 -7.880 1.00 . A A . 18 THR HG23 1 1
24 28049 1 1 18 THR N N 5.556 2.537 -9.390 1.00 . A A . 18 THR N 1 1
24 28050 1 1 18 THR O O 5.445 4.105 -6.371 1.00 . A A . 18 THR O 1 1
24 28051 1 1 18 THR OG1 O 8.117 1.832 -8.370 1.00 . A A . 18 THR OG1 1 1
24 28052 1 1 19 SER C C 5.993 6.778 -7.447 1.00 . A A . 19 SER C 1 1
24 28053 1 1 19 SER CA C 7.264 5.927 -7.457 1.00 . A A . 19 SER CA 1 1
24 28054 1 1 19 SER CB C 8.349 6.579 -8.323 1.00 . A A . 19 SER CB 1 1
24 28055 1 1 19 SER H H 7.495 4.229 -8.745 1.00 . A A . 19 SER H 1 1
24 28056 1 1 19 SER HA H 7.627 5.862 -6.423 1.00 . A A . 19 SER HA 1 1
24 28057 1 1 19 SER HB2 H 9.235 5.942 -8.329 1.00 . A A . 19 SER HB2 1 1
24 28058 1 1 19 SER HB3 H 7.979 6.696 -9.344 1.00 . A A . 19 SER HB3 1 1
24 28059 1 1 19 SER HG H 9.408 8.220 -8.356 1.00 . A A . 19 SER HG 1 1
24 28060 1 1 19 SER N N 6.985 4.576 -7.935 1.00 . A A . 19 SER N 1 1
24 28061 1 1 19 SER O O 5.724 7.456 -6.458 1.00 . A A . 19 SER O 1 1
24 28062 1 1 19 SER OG O 8.711 7.847 -7.810 1.00 . A A . 19 SER OG 1 1
24 28063 1 1 20 THR C C 3.071 7.175 -7.361 1.00 . A A . 20 THR C 1 1
24 28064 1 1 20 THR CA C 3.951 7.515 -8.567 1.00 . A A . 20 THR CA 1 1
24 28065 1 1 20 THR CB C 3.218 7.264 -9.894 1.00 . A A . 20 THR CB 1 1
24 28066 1 1 20 THR CG2 C 1.910 8.056 -9.981 1.00 . A A . 20 THR CG2 1 1
24 28067 1 1 20 THR H H 5.433 6.154 -9.308 1.00 . A A . 20 THR H 1 1
24 28068 1 1 20 THR HA H 4.204 8.576 -8.513 1.00 . A A . 20 THR HA 1 1
24 28069 1 1 20 THR HB H 2.990 6.203 -10.003 1.00 . A A . 20 THR HB 1 1
24 28070 1 1 20 THR HG1 H 4.762 7.028 -11.059 1.00 . A A . 20 THR HG1 1 1
24 28071 1 1 20 THR HG21 H 2.106 9.117 -9.822 1.00 . A A . 20 THR HG21 1 1
24 28072 1 1 20 THR HG22 H 1.472 7.921 -10.971 1.00 . A A . 20 THR HG22 1 1
24 28073 1 1 20 THR HG23 H 1.196 7.703 -9.236 1.00 . A A . 20 THR HG23 1 1
24 28074 1 1 20 THR N N 5.194 6.750 -8.520 1.00 . A A . 20 THR N 1 1
24 28075 1 1 20 THR O O 2.606 8.063 -6.639 1.00 . A A . 20 THR O 1 1
24 28076 1 1 20 THR OG1 O 4.042 7.666 -10.968 1.00 . A A . 20 THR OG1 1 1
24 28077 1 1 21 ILE C C 2.742 5.785 -4.694 1.00 . A A . 21 ILE C 1 1
24 28078 1 1 21 ILE CA C 2.059 5.416 -6.012 1.00 . A A . 21 ILE CA 1 1
24 28079 1 1 21 ILE CB C 1.819 3.914 -6.220 1.00 . A A . 21 ILE CB 1 1
24 28080 1 1 21 ILE CD1 C 0.938 2.902 -8.336 1.00 . A A . 21 ILE CD1 1 1
24 28081 1 1 21 ILE CG1 C 0.568 3.686 -7.086 1.00 . A A . 21 ILE CG1 1 1
24 28082 1 1 21 ILE CG2 C 1.692 3.130 -4.925 1.00 . A A . 21 ILE CG2 1 1
24 28083 1 1 21 ILE H H 3.278 5.160 -7.703 1.00 . A A . 21 ILE H 1 1
24 28084 1 1 21 ILE HA H 1.100 5.940 -6.001 1.00 . A A . 21 ILE HA 1 1
24 28085 1 1 21 ILE HB H 2.699 3.494 -6.711 1.00 . A A . 21 ILE HB 1 1
24 28086 1 1 21 ILE HD11 H 1.618 2.103 -8.062 1.00 . A A . 21 ILE HD11 1 1
24 28087 1 1 21 ILE HD12 H 0.039 2.472 -8.758 1.00 . A A . 21 ILE HD12 1 1
24 28088 1 1 21 ILE HD13 H 1.408 3.555 -9.069 1.00 . A A . 21 ILE HD13 1 1
24 28089 1 1 21 ILE HG12 H -0.174 3.116 -6.524 1.00 . A A . 21 ILE HG12 1 1
24 28090 1 1 21 ILE HG13 H 0.107 4.621 -7.404 1.00 . A A . 21 ILE HG13 1 1
24 28091 1 1 21 ILE HG21 H 1.545 2.076 -5.156 1.00 . A A . 21 ILE HG21 1 1
24 28092 1 1 21 ILE HG22 H 2.621 3.242 -4.378 1.00 . A A . 21 ILE HG22 1 1
24 28093 1 1 21 ILE HG23 H 0.861 3.509 -4.340 1.00 . A A . 21 ILE HG23 1 1
24 28094 1 1 21 ILE N N 2.842 5.882 -7.131 1.00 . A A . 21 ILE N 1 1
24 28095 1 1 21 ILE O O 2.064 6.228 -3.777 1.00 . A A . 21 ILE O 1 1
24 28096 1 1 22 GLU C C 4.550 7.475 -3.040 1.00 . A A . 22 GLU C 1 1
24 28097 1 1 22 GLU CA C 4.789 6.004 -3.378 1.00 . A A . 22 GLU CA 1 1
24 28098 1 1 22 GLU CB C 6.274 5.593 -3.480 1.00 . A A . 22 GLU CB 1 1
24 28099 1 1 22 GLU CD C 7.893 3.850 -2.447 1.00 . A A . 22 GLU CD 1 1
24 28100 1 1 22 GLU CG C 6.499 4.458 -2.469 1.00 . A A . 22 GLU CG 1 1
24 28101 1 1 22 GLU H H 4.581 5.252 -5.354 1.00 . A A . 22 GLU H 1 1
24 28102 1 1 22 GLU HA H 4.331 5.436 -2.573 1.00 . A A . 22 GLU HA 1 1
24 28103 1 1 22 GLU HB2 H 6.506 5.224 -4.474 1.00 . A A . 22 GLU HB2 1 1
24 28104 1 1 22 GLU HB3 H 6.948 6.430 -3.297 1.00 . A A . 22 GLU HB3 1 1
24 28105 1 1 22 GLU HG2 H 6.292 4.829 -1.468 1.00 . A A . 22 GLU HG2 1 1
24 28106 1 1 22 GLU HG3 H 5.803 3.661 -2.715 1.00 . A A . 22 GLU HG3 1 1
24 28107 1 1 22 GLU N N 4.061 5.638 -4.581 1.00 . A A . 22 GLU N 1 1
24 28108 1 1 22 GLU O O 4.181 7.802 -1.914 1.00 . A A . 22 GLU O 1 1
24 28109 1 1 22 GLU OE1 O 8.839 4.553 -2.858 1.00 . A A . 22 GLU OE1 1 1
24 28110 1 1 22 GLU OE2 O 7.977 2.690 -1.979 1.00 . A A . 22 GLU OE2 1 1
24 28111 1 1 23 GLY C C 2.890 9.934 -3.426 1.00 . A A . 23 GLY C 1 1
24 28112 1 1 23 GLY CA C 4.327 9.756 -3.913 1.00 . A A . 23 GLY CA 1 1
24 28113 1 1 23 GLY H H 4.977 8.012 -4.938 1.00 . A A . 23 GLY H 1 1
24 28114 1 1 23 GLY HA2 H 5.015 10.230 -3.213 1.00 . A A . 23 GLY HA2 1 1
24 28115 1 1 23 GLY HA3 H 4.433 10.231 -4.888 1.00 . A A . 23 GLY HA3 1 1
24 28116 1 1 23 GLY N N 4.674 8.353 -4.033 1.00 . A A . 23 GLY N 1 1
24 28117 1 1 23 GLY O O 2.652 10.630 -2.440 1.00 . A A . 23 GLY O 1 1
24 28118 1 1 24 LYS C C 0.149 9.016 -2.443 1.00 . A A . 24 LYS C 1 1
24 28119 1 1 24 LYS CA C 0.516 9.585 -3.812 1.00 . A A . 24 LYS CA 1 1
24 28120 1 1 24 LYS CB C -0.413 9.064 -4.923 1.00 . A A . 24 LYS CB 1 1
24 28121 1 1 24 LYS CD C -1.244 11.179 -6.008 1.00 . A A . 24 LYS CD 1 1
24 28122 1 1 24 LYS CE C -2.377 12.212 -6.075 1.00 . A A . 24 LYS CE 1 1
24 28123 1 1 24 LYS CG C -1.617 10.004 -5.091 1.00 . A A . 24 LYS CG 1 1
24 28124 1 1 24 LYS H H 2.166 8.758 -4.928 1.00 . A A . 24 LYS H 1 1
24 28125 1 1 24 LYS HA H 0.402 10.662 -3.740 1.00 . A A . 24 LYS HA 1 1
24 28126 1 1 24 LYS HB2 H 0.120 8.988 -5.871 1.00 . A A . 24 LYS HB2 1 1
24 28127 1 1 24 LYS HB3 H -0.773 8.065 -4.665 1.00 . A A . 24 LYS HB3 1 1
24 28128 1 1 24 LYS HD2 H -0.335 11.655 -5.636 1.00 . A A . 24 LYS HD2 1 1
24 28129 1 1 24 LYS HD3 H -1.040 10.781 -7.006 1.00 . A A . 24 LYS HD3 1 1
24 28130 1 1 24 LYS HE2 H -3.290 11.725 -6.427 1.00 . A A . 24 LYS HE2 1 1
24 28131 1 1 24 LYS HE3 H -2.560 12.605 -5.073 1.00 . A A . 24 LYS HE3 1 1
24 28132 1 1 24 LYS HG2 H -2.447 9.453 -5.529 1.00 . A A . 24 LYS HG2 1 1
24 28133 1 1 24 LYS HG3 H -1.942 10.361 -4.110 1.00 . A A . 24 LYS HG3 1 1
24 28134 1 1 24 LYS HZ1 H -1.911 12.996 -7.923 1.00 . A A . 24 LYS HZ1 1 1
24 28135 1 1 24 LYS HZ2 H -2.805 14.004 -6.984 1.00 . A A . 24 LYS HZ2 1 1
24 28136 1 1 24 LYS HZ3 H -1.206 13.799 -6.671 1.00 . A A . 24 LYS HZ3 1 1
24 28137 1 1 24 LYS N N 1.919 9.339 -4.129 1.00 . A A . 24 LYS N 1 1
24 28138 1 1 24 LYS NZ N -2.049 13.334 -6.980 1.00 . A A . 24 LYS NZ 1 1
24 28139 1 1 24 LYS O O -0.317 9.732 -1.560 1.00 . A A . 24 LYS O 1 1
24 28140 1 1 25 ILE C C 0.826 7.533 0.120 1.00 . A A . 25 ILE C 1 1
24 28141 1 1 25 ILE CA C 0.016 6.993 -1.061 1.00 . A A . 25 ILE CA 1 1
24 28142 1 1 25 ILE CB C 0.120 5.471 -1.251 1.00 . A A . 25 ILE CB 1 1
24 28143 1 1 25 ILE CD1 C -2.169 5.161 -2.329 1.00 . A A . 25 ILE CD1 1 1
24 28144 1 1 25 ILE CG1 C -0.673 4.945 -2.452 1.00 . A A . 25 ILE CG1 1 1
24 28145 1 1 25 ILE CG2 C -0.237 4.692 0.026 1.00 . A A . 25 ILE CG2 1 1
24 28146 1 1 25 ILE H H 0.812 7.224 -3.028 1.00 . A A . 25 ILE H 1 1
24 28147 1 1 25 ILE HA H -1.023 7.204 -0.884 1.00 . A A . 25 ILE HA 1 1
24 28148 1 1 25 ILE HB H 1.135 5.237 -1.506 1.00 . A A . 25 ILE HB 1 1
24 28149 1 1 25 ILE HD11 H -2.363 6.227 -2.291 1.00 . A A . 25 ILE HD11 1 1
24 28150 1 1 25 ILE HD12 H -2.657 4.733 -3.201 1.00 . A A . 25 ILE HD12 1 1
24 28151 1 1 25 ILE HD13 H -2.524 4.671 -1.429 1.00 . A A . 25 ILE HD13 1 1
24 28152 1 1 25 ILE HG12 H -0.344 5.454 -3.354 1.00 . A A . 25 ILE HG12 1 1
24 28153 1 1 25 ILE HG13 H -0.489 3.877 -2.552 1.00 . A A . 25 ILE HG13 1 1
24 28154 1 1 25 ILE HG21 H -0.134 3.625 -0.164 1.00 . A A . 25 ILE HG21 1 1
24 28155 1 1 25 ILE HG22 H 0.432 4.965 0.841 1.00 . A A . 25 ILE HG22 1 1
24 28156 1 1 25 ILE HG23 H -1.257 4.893 0.344 1.00 . A A . 25 ILE HG23 1 1
24 28157 1 1 25 ILE N N 0.359 7.716 -2.273 1.00 . A A . 25 ILE N 1 1
24 28158 1 1 25 ILE O O 0.307 7.647 1.229 1.00 . A A . 25 ILE O 1 1
24 28159 1 1 26 GLY C C 2.115 9.851 1.490 1.00 . A A . 26 GLY C 1 1
24 28160 1 1 26 GLY CA C 2.870 8.674 0.861 1.00 . A A . 26 GLY CA 1 1
24 28161 1 1 26 GLY H H 2.495 7.816 -1.032 1.00 . A A . 26 GLY H 1 1
24 28162 1 1 26 GLY HA2 H 3.182 7.986 1.646 1.00 . A A . 26 GLY HA2 1 1
24 28163 1 1 26 GLY HA3 H 3.759 9.066 0.367 1.00 . A A . 26 GLY HA3 1 1
24 28164 1 1 26 GLY N N 2.074 7.949 -0.117 1.00 . A A . 26 GLY N 1 1
24 28165 1 1 26 GLY O O 2.403 10.217 2.627 1.00 . A A . 26 GLY O 1 1
24 28166 1 1 27 LYS C C -1.024 11.191 1.668 1.00 . A A . 27 LYS C 1 1
24 28167 1 1 27 LYS CA C 0.391 11.594 1.205 1.00 . A A . 27 LYS CA 1 1
24 28168 1 1 27 LYS CB C 0.428 12.591 0.034 1.00 . A A . 27 LYS CB 1 1
24 28169 1 1 27 LYS CD C 0.342 15.103 -0.345 1.00 . A A . 27 LYS CD 1 1
24 28170 1 1 27 LYS CE C 1.498 15.588 0.547 1.00 . A A . 27 LYS CE 1 1
24 28171 1 1 27 LYS CG C -0.334 13.887 0.302 1.00 . A A . 27 LYS CG 1 1
24 28172 1 1 27 LYS H H 0.929 10.133 -0.166 1.00 . A A . 27 LYS H 1 1
24 28173 1 1 27 LYS HA H 0.881 12.070 2.055 1.00 . A A . 27 LYS HA 1 1
24 28174 1 1 27 LYS HB2 H 1.476 12.812 -0.173 1.00 . A A . 27 LYS HB2 1 1
24 28175 1 1 27 LYS HB3 H 0.009 12.131 -0.862 1.00 . A A . 27 LYS HB3 1 1
24 28176 1 1 27 LYS HD2 H 0.691 14.825 -1.342 1.00 . A A . 27 LYS HD2 1 1
24 28177 1 1 27 LYS HD3 H -0.402 15.898 -0.442 1.00 . A A . 27 LYS HD3 1 1
24 28178 1 1 27 LYS HE2 H 1.083 15.964 1.484 1.00 . A A . 27 LYS HE2 1 1
24 28179 1 1 27 LYS HE3 H 2.163 14.754 0.780 1.00 . A A . 27 LYS HE3 1 1
24 28180 1 1 27 LYS HG2 H -1.332 13.739 -0.112 1.00 . A A . 27 LYS HG2 1 1
24 28181 1 1 27 LYS HG3 H -0.427 14.040 1.376 1.00 . A A . 27 LYS HG3 1 1
24 28182 1 1 27 LYS HZ1 H 1.705 17.446 -0.320 1.00 . A A . 27 LYS HZ1 1 1
24 28183 1 1 27 LYS HZ2 H 3.015 16.965 0.550 1.00 . A A . 27 LYS HZ2 1 1
24 28184 1 1 27 LYS HZ3 H 2.734 16.310 -0.930 1.00 . A A . 27 LYS HZ3 1 1
24 28185 1 1 27 LYS N N 1.160 10.450 0.768 1.00 . A A . 27 LYS N 1 1
24 28186 1 1 27 LYS NZ N 2.293 16.657 -0.090 1.00 . A A . 27 LYS NZ 1 1
24 28187 1 1 27 LYS O O -1.893 12.054 1.773 1.00 . A A . 27 LYS O 1 1
24 28188 1 1 28 LEU C C -2.641 10.071 4.042 1.00 . A A . 28 LEU C 1 1
24 28189 1 1 28 LEU CA C -2.554 9.552 2.603 1.00 . A A . 28 LEU CA 1 1
24 28190 1 1 28 LEU CB C -2.746 8.040 2.600 1.00 . A A . 28 LEU CB 1 1
24 28191 1 1 28 LEU CD1 C -3.930 6.217 1.373 1.00 . A A . 28 LEU CD1 1 1
24 28192 1 1 28 LEU CD2 C -3.414 8.290 0.101 1.00 . A A . 28 LEU CD2 1 1
24 28193 1 1 28 LEU CG C -2.936 7.368 1.232 1.00 . A A . 28 LEU CG 1 1
24 28194 1 1 28 LEU H H -0.607 9.172 1.872 1.00 . A A . 28 LEU H 1 1
24 28195 1 1 28 LEU HA H -3.380 9.989 2.042 1.00 . A A . 28 LEU HA 1 1
24 28196 1 1 28 LEU HB2 H -1.915 7.581 3.134 1.00 . A A . 28 LEU HB2 1 1
24 28197 1 1 28 LEU HB3 H -3.639 7.853 3.176 1.00 . A A . 28 LEU HB3 1 1
24 28198 1 1 28 LEU HD11 H -3.979 5.654 0.442 1.00 . A A . 28 LEU HD11 1 1
24 28199 1 1 28 LEU HD12 H -3.606 5.553 2.176 1.00 . A A . 28 LEU HD12 1 1
24 28200 1 1 28 LEU HD13 H -4.914 6.626 1.602 1.00 . A A . 28 LEU HD13 1 1
24 28201 1 1 28 LEU HD21 H -2.677 9.066 -0.102 1.00 . A A . 28 LEU HD21 1 1
24 28202 1 1 28 LEU HD22 H -3.550 7.708 -0.810 1.00 . A A . 28 LEU HD22 1 1
24 28203 1 1 28 LEU HD23 H -4.368 8.749 0.362 1.00 . A A . 28 LEU HD23 1 1
24 28204 1 1 28 LEU HG H -1.987 6.928 0.962 1.00 . A A . 28 LEU HG 1 1
24 28205 1 1 28 LEU N N -1.287 9.916 1.988 1.00 . A A . 28 LEU N 1 1
24 28206 1 1 28 LEU O O -1.639 10.401 4.673 1.00 . A A . 28 LEU O 1 1
24 28207 1 1 29 GLN C C -4.357 9.500 6.892 1.00 . A A . 29 GLN C 1 1
24 28208 1 1 29 GLN CA C -4.202 10.637 5.877 1.00 . A A . 29 GLN CA 1 1
24 28209 1 1 29 GLN CB C -5.439 11.547 5.782 1.00 . A A . 29 GLN CB 1 1
24 28210 1 1 29 GLN CD C -7.810 11.880 4.940 1.00 . A A . 29 GLN CD 1 1
24 28211 1 1 29 GLN CG C -6.609 10.941 4.992 1.00 . A A . 29 GLN CG 1 1
24 28212 1 1 29 GLN H H -4.612 9.698 4.021 1.00 . A A . 29 GLN H 1 1
24 28213 1 1 29 GLN HA H -3.390 11.272 6.212 1.00 . A A . 29 GLN HA 1 1
24 28214 1 1 29 GLN HB2 H -5.769 11.795 6.792 1.00 . A A . 29 GLN HB2 1 1
24 28215 1 1 29 GLN HB3 H -5.145 12.473 5.284 1.00 . A A . 29 GLN HB3 1 1
24 28216 1 1 29 GLN HE21 H -8.184 11.425 2.986 1.00 . A A . 29 GLN HE21 1 1
24 28217 1 1 29 GLN HE22 H -9.255 12.597 3.733 1.00 . A A . 29 GLN HE22 1 1
24 28218 1 1 29 GLN HG2 H -6.288 10.757 3.970 1.00 . A A . 29 GLN HG2 1 1
24 28219 1 1 29 GLN HG3 H -6.921 9.999 5.443 1.00 . A A . 29 GLN HG3 1 1
24 28220 1 1 29 GLN N N -3.868 10.101 4.567 1.00 . A A . 29 GLN N 1 1
24 28221 1 1 29 GLN NE2 N -8.460 11.979 3.784 1.00 . A A . 29 GLN NE2 1 1
24 28222 1 1 29 GLN O O -5.462 9.030 7.135 1.00 . A A . 29 GLN O 1 1
24 28223 1 1 29 GLN OE1 O -8.148 12.530 5.923 1.00 . A A . 29 GLN OE1 1 1
24 28224 1 1 30 GLY C C -2.102 6.927 8.145 1.00 . A A . 30 GLY C 1 1
24 28225 1 1 30 GLY CA C -3.223 7.927 8.414 1.00 . A A . 30 GLY CA 1 1
24 28226 1 1 30 GLY H H -2.383 9.549 7.290 1.00 . A A . 30 GLY H 1 1
24 28227 1 1 30 GLY HA2 H -3.131 8.282 9.433 1.00 . A A . 30 GLY HA2 1 1
24 28228 1 1 30 GLY HA3 H -4.148 7.365 8.363 1.00 . A A . 30 GLY HA3 1 1
24 28229 1 1 30 GLY N N -3.243 9.054 7.481 1.00 . A A . 30 GLY N 1 1
24 28230 1 1 30 GLY O O -2.006 5.913 8.837 1.00 . A A . 30 GLY O 1 1
24 28231 1 1 31 VAL C C 1.091 6.753 7.585 1.00 . A A . 31 VAL C 1 1
24 28232 1 1 31 VAL CA C -0.148 6.340 6.785 1.00 . A A . 31 VAL CA 1 1
24 28233 1 1 31 VAL CB C 0.041 6.409 5.260 1.00 . A A . 31 VAL CB 1 1
24 28234 1 1 31 VAL CG1 C 0.777 7.681 4.818 1.00 . A A . 31 VAL CG1 1 1
24 28235 1 1 31 VAL CG2 C 0.744 5.170 4.698 1.00 . A A . 31 VAL CG2 1 1
24 28236 1 1 31 VAL H H -1.382 8.017 6.577 1.00 . A A . 31 VAL H 1 1
24 28237 1 1 31 VAL HA H -0.421 5.328 7.072 1.00 . A A . 31 VAL HA 1 1
24 28238 1 1 31 VAL HB H -0.958 6.431 4.824 1.00 . A A . 31 VAL HB 1 1
24 28239 1 1 31 VAL HG11 H 1.820 7.651 5.131 1.00 . A A . 31 VAL HG11 1 1
24 28240 1 1 31 VAL HG12 H 0.747 7.759 3.732 1.00 . A A . 31 VAL HG12 1 1
24 28241 1 1 31 VAL HG13 H 0.300 8.564 5.242 1.00 . A A . 31 VAL HG13 1 1
24 28242 1 1 31 VAL HG21 H 0.212 4.271 5.011 1.00 . A A . 31 VAL HG21 1 1
24 28243 1 1 31 VAL HG22 H 0.741 5.215 3.609 1.00 . A A . 31 VAL HG22 1 1
24 28244 1 1 31 VAL HG23 H 1.775 5.122 5.045 1.00 . A A . 31 VAL HG23 1 1
24 28245 1 1 31 VAL N N -1.268 7.188 7.135 1.00 . A A . 31 VAL N 1 1
24 28246 1 1 31 VAL O O 1.159 7.874 8.089 1.00 . A A . 31 VAL O 1 1
24 28247 1 1 32 GLN C C 4.512 5.755 7.626 1.00 . A A . 32 GLN C 1 1
24 28248 1 1 32 GLN CA C 3.275 6.010 8.492 1.00 . A A . 32 GLN CA 1 1
24 28249 1 1 32 GLN CB C 3.231 5.063 9.695 1.00 . A A . 32 GLN CB 1 1
24 28250 1 1 32 GLN CD C 3.131 6.135 11.993 1.00 . A A . 32 GLN CD 1 1
24 28251 1 1 32 GLN CG C 2.321 5.614 10.805 1.00 . A A . 32 GLN CG 1 1
24 28252 1 1 32 GLN H H 1.899 4.932 7.289 1.00 . A A . 32 GLN H 1 1
24 28253 1 1 32 GLN HA H 3.363 7.028 8.869 1.00 . A A . 32 GLN HA 1 1
24 28254 1 1 32 GLN HB2 H 2.871 4.090 9.367 1.00 . A A . 32 GLN HB2 1 1
24 28255 1 1 32 GLN HB3 H 4.234 4.936 10.095 1.00 . A A . 32 GLN HB3 1 1
24 28256 1 1 32 GLN HE21 H 1.797 5.405 13.375 1.00 . A A . 32 GLN HE21 1 1
24 28257 1 1 32 GLN HE22 H 3.252 6.155 13.999 1.00 . A A . 32 GLN HE22 1 1
24 28258 1 1 32 GLN HG2 H 1.733 6.439 10.418 1.00 . A A . 32 GLN HG2 1 1
24 28259 1 1 32 GLN HG3 H 1.630 4.836 11.128 1.00 . A A . 32 GLN HG3 1 1
24 28260 1 1 32 GLN N N 2.050 5.837 7.718 1.00 . A A . 32 GLN N 1 1
24 28261 1 1 32 GLN NE2 N 2.690 5.862 13.217 1.00 . A A . 32 GLN NE2 1 1
24 28262 1 1 32 GLN O O 5.501 6.482 7.717 1.00 . A A . 32 GLN O 1 1
24 28263 1 1 32 GLN OE1 O 4.146 6.799 11.817 1.00 . A A . 32 GLN OE1 1 1
24 28264 1 1 33 ARG C C 4.987 3.582 4.747 1.00 . A A . 33 ARG C 1 1
24 28265 1 1 33 ARG CA C 5.574 4.380 5.892 1.00 . A A . 33 ARG CA 1 1
24 28266 1 1 33 ARG CB C 6.681 3.645 6.669 1.00 . A A . 33 ARG CB 1 1
24 28267 1 1 33 ARG CD C 9.214 3.549 6.785 1.00 . A A . 33 ARG CD 1 1
24 28268 1 1 33 ARG CG C 7.987 3.526 5.867 1.00 . A A . 33 ARG CG 1 1
24 28269 1 1 33 ARG CZ C 10.425 5.291 8.114 1.00 . A A . 33 ARG CZ 1 1
24 28270 1 1 33 ARG H H 3.637 4.160 6.673 1.00 . A A . 33 ARG H 1 1
24 28271 1 1 33 ARG HA H 6.003 5.266 5.424 1.00 . A A . 33 ARG HA 1 1
24 28272 1 1 33 ARG HB2 H 6.869 4.207 7.583 1.00 . A A . 33 ARG HB2 1 1
24 28273 1 1 33 ARG HB3 H 6.347 2.651 6.964 1.00 . A A . 33 ARG HB3 1 1
24 28274 1 1 33 ARG HD2 H 9.109 2.767 7.541 1.00 . A A . 33 ARG HD2 1 1
24 28275 1 1 33 ARG HD3 H 10.088 3.344 6.165 1.00 . A A . 33 ARG HD3 1 1
24 28276 1 1 33 ARG HE H 8.558 5.489 7.338 1.00 . A A . 33 ARG HE 1 1
24 28277 1 1 33 ARG HG2 H 7.976 2.593 5.299 1.00 . A A . 33 ARG HG2 1 1
24 28278 1 1 33 ARG HG3 H 8.087 4.359 5.168 1.00 . A A . 33 ARG HG3 1 1
24 28279 1 1 33 ARG HH11 H 11.426 3.537 7.917 1.00 . A A . 33 ARG HH11 1 1
24 28280 1 1 33 ARG HH12 H 12.298 4.765 8.782 1.00 . A A . 33 ARG HH12 1 1
24 28281 1 1 33 ARG HH21 H 9.645 7.136 8.515 1.00 . A A . 33 ARG HH21 1 1
24 28282 1 1 33 ARG HH22 H 11.240 6.873 9.141 1.00 . A A . 33 ARG HH22 1 1
24 28283 1 1 33 ARG N N 4.478 4.722 6.782 1.00 . A A . 33 ARG N 1 1
24 28284 1 1 33 ARG NE N 9.352 4.867 7.428 1.00 . A A . 33 ARG NE 1 1
24 28285 1 1 33 ARG NH1 N 11.473 4.476 8.279 1.00 . A A . 33 ARG NH1 1 1
24 28286 1 1 33 ARG NH2 N 10.445 6.527 8.624 1.00 . A A . 33 ARG NH2 1 1
24 28287 1 1 33 ARG O O 3.807 3.244 4.750 1.00 . A A . 33 ARG O 1 1
24 28288 1 1 34 ILE C C 6.669 2.098 1.938 1.00 . A A . 34 ILE C 1 1
24 28289 1 1 34 ILE CA C 5.392 2.691 2.520 1.00 . A A . 34 ILE CA 1 1
24 28290 1 1 34 ILE CB C 4.655 3.723 1.648 1.00 . A A . 34 ILE CB 1 1
24 28291 1 1 34 ILE CD1 C 3.218 3.858 -0.442 1.00 . A A . 34 ILE CD1 1 1
24 28292 1 1 34 ILE CG1 C 4.273 3.066 0.326 1.00 . A A . 34 ILE CG1 1 1
24 28293 1 1 34 ILE CG2 C 5.449 5.022 1.425 1.00 . A A . 34 ILE CG2 1 1
24 28294 1 1 34 ILE H H 6.761 3.612 3.733 1.00 . A A . 34 ILE H 1 1
24 28295 1 1 34 ILE HA H 4.712 1.876 2.764 1.00 . A A . 34 ILE HA 1 1
24 28296 1 1 34 ILE HB H 3.740 3.990 2.175 1.00 . A A . 34 ILE HB 1 1
24 28297 1 1 34 ILE HD11 H 3.538 4.880 -0.621 1.00 . A A . 34 ILE HD11 1 1
24 28298 1 1 34 ILE HD12 H 3.015 3.373 -1.397 1.00 . A A . 34 ILE HD12 1 1
24 28299 1 1 34 ILE HD13 H 2.309 3.873 0.150 1.00 . A A . 34 ILE HD13 1 1
24 28300 1 1 34 ILE HG12 H 5.180 2.951 -0.253 1.00 . A A . 34 ILE HG12 1 1
24 28301 1 1 34 ILE HG13 H 3.855 2.083 0.518 1.00 . A A . 34 ILE HG13 1 1
24 28302 1 1 34 ILE HG21 H 4.846 5.742 0.869 1.00 . A A . 34 ILE HG21 1 1
24 28303 1 1 34 ILE HG22 H 5.705 5.488 2.376 1.00 . A A . 34 ILE HG22 1 1
24 28304 1 1 34 ILE HG23 H 6.366 4.819 0.874 1.00 . A A . 34 ILE HG23 1 1
24 28305 1 1 34 ILE N N 5.798 3.327 3.735 1.00 . A A . 34 ILE N 1 1
24 28306 1 1 34 ILE O O 7.740 2.693 2.071 1.00 . A A . 34 ILE O 1 1
24 28307 1 1 35 LYS C C 7.086 -0.558 -0.503 1.00 . A A . 35 LYS C 1 1
24 28308 1 1 35 LYS CA C 7.619 0.136 0.763 1.00 . A A . 35 LYS CA 1 1
24 28309 1 1 35 LYS CB C 8.318 -0.806 1.763 1.00 . A A . 35 LYS CB 1 1
24 28310 1 1 35 LYS CD C 10.658 0.131 1.648 1.00 . A A . 35 LYS CD 1 1
24 28311 1 1 35 LYS CE C 11.928 0.474 2.438 1.00 . A A . 35 LYS CE 1 1
24 28312 1 1 35 LYS CG C 9.468 -0.184 2.561 1.00 . A A . 35 LYS CG 1 1
24 28313 1 1 35 LYS H H 5.647 0.471 1.409 1.00 . A A . 35 LYS H 1 1
24 28314 1 1 35 LYS HA H 8.324 0.868 0.440 1.00 . A A . 35 LYS HA 1 1
24 28315 1 1 35 LYS HB2 H 7.620 -1.169 2.512 1.00 . A A . 35 LYS HB2 1 1
24 28316 1 1 35 LYS HB3 H 8.714 -1.652 1.208 1.00 . A A . 35 LYS HB3 1 1
24 28317 1 1 35 LYS HD2 H 10.851 -0.700 0.966 1.00 . A A . 35 LYS HD2 1 1
24 28318 1 1 35 LYS HD3 H 10.383 0.997 1.043 1.00 . A A . 35 LYS HD3 1 1
24 28319 1 1 35 LYS HE2 H 12.655 0.907 1.748 1.00 . A A . 35 LYS HE2 1 1
24 28320 1 1 35 LYS HE3 H 11.690 1.223 3.197 1.00 . A A . 35 LYS HE3 1 1
24 28321 1 1 35 LYS HG2 H 9.117 0.721 3.059 1.00 . A A . 35 LYS HG2 1 1
24 28322 1 1 35 LYS HG3 H 9.750 -0.912 3.321 1.00 . A A . 35 LYS HG3 1 1
24 28323 1 1 35 LYS HZ1 H 12.773 -1.399 2.366 1.00 . A A . 35 LYS HZ1 1 1
24 28324 1 1 35 LYS HZ2 H 13.375 -0.452 3.565 1.00 . A A . 35 LYS HZ2 1 1
24 28325 1 1 35 LYS HZ3 H 11.890 -1.136 3.728 1.00 . A A . 35 LYS HZ3 1 1
24 28326 1 1 35 LYS N N 6.564 0.879 1.415 1.00 . A A . 35 LYS N 1 1
24 28327 1 1 35 LYS NZ N 12.533 -0.717 3.072 1.00 . A A . 35 LYS NZ 1 1
24 28328 1 1 35 LYS O O 6.752 -1.745 -0.483 1.00 . A A . 35 LYS O 1 1
24 28329 1 1 36 VAL C C 7.551 -1.134 -3.601 1.00 . A A . 36 VAL C 1 1
24 28330 1 1 36 VAL CA C 6.432 -0.419 -2.842 1.00 . A A . 36 VAL CA 1 1
24 28331 1 1 36 VAL CB C 5.718 0.651 -3.680 1.00 . A A . 36 VAL CB 1 1
24 28332 1 1 36 VAL CG1 C 5.135 0.044 -4.961 1.00 . A A . 36 VAL CG1 1 1
24 28333 1 1 36 VAL CG2 C 4.550 1.241 -2.883 1.00 . A A . 36 VAL CG2 1 1
24 28334 1 1 36 VAL H H 7.333 1.125 -1.667 1.00 . A A . 36 VAL H 1 1
24 28335 1 1 36 VAL HA H 5.673 -1.141 -2.571 1.00 . A A . 36 VAL HA 1 1
24 28336 1 1 36 VAL HB H 6.420 1.446 -3.942 1.00 . A A . 36 VAL HB 1 1
24 28337 1 1 36 VAL HG11 H 5.930 -0.375 -5.573 1.00 . A A . 36 VAL HG11 1 1
24 28338 1 1 36 VAL HG12 H 4.430 -0.751 -4.715 1.00 . A A . 36 VAL HG12 1 1
24 28339 1 1 36 VAL HG13 H 4.614 0.816 -5.524 1.00 . A A . 36 VAL HG13 1 1
24 28340 1 1 36 VAL HG21 H 4.879 1.555 -1.899 1.00 . A A . 36 VAL HG21 1 1
24 28341 1 1 36 VAL HG22 H 4.169 2.109 -3.411 1.00 . A A . 36 VAL HG22 1 1
24 28342 1 1 36 VAL HG23 H 3.752 0.509 -2.767 1.00 . A A . 36 VAL HG23 1 1
24 28343 1 1 36 VAL N N 6.974 0.163 -1.620 1.00 . A A . 36 VAL N 1 1
24 28344 1 1 36 VAL O O 8.550 -0.504 -3.938 1.00 . A A . 36 VAL O 1 1
24 28345 1 1 37 SER C C 7.864 -3.376 -6.056 1.00 . A A . 37 SER C 1 1
24 28346 1 1 37 SER CA C 8.386 -3.189 -4.634 1.00 . A A . 37 SER CA 1 1
24 28347 1 1 37 SER CB C 8.654 -4.534 -3.958 1.00 . A A . 37 SER CB 1 1
24 28348 1 1 37 SER H H 6.545 -2.954 -3.692 1.00 . A A . 37 SER H 1 1
24 28349 1 1 37 SER HA H 9.340 -2.676 -4.662 1.00 . A A . 37 SER HA 1 1
24 28350 1 1 37 SER HB2 H 7.869 -5.214 -4.262 1.00 . A A . 37 SER HB2 1 1
24 28351 1 1 37 SER HB3 H 9.609 -4.934 -4.302 1.00 . A A . 37 SER HB3 1 1
24 28352 1 1 37 SER HG H 8.367 -5.236 -2.160 1.00 . A A . 37 SER HG 1 1
24 28353 1 1 37 SER N N 7.401 -2.436 -3.879 1.00 . A A . 37 SER N 1 1
24 28354 1 1 37 SER O O 6.688 -3.140 -6.331 1.00 . A A . 37 SER O 1 1
24 28355 1 1 37 SER OG O 8.667 -4.409 -2.546 1.00 . A A . 37 SER OG 1 1
24 28356 1 1 38 LEU C C 8.803 -5.622 -8.609 1.00 . A A . 38 LEU C 1 1
24 28357 1 1 38 LEU CA C 8.388 -4.179 -8.322 1.00 . A A . 38 LEU CA 1 1
24 28358 1 1 38 LEU CB C 8.974 -3.186 -9.334 1.00 . A A . 38 LEU CB 1 1
24 28359 1 1 38 LEU CD1 C 11.167 -2.503 -10.333 1.00 . A A . 38 LEU CD1 1 1
24 28360 1 1 38 LEU CD2 C 10.356 -1.377 -8.247 1.00 . A A . 38 LEU CD2 1 1
24 28361 1 1 38 LEU CG C 10.398 -2.698 -9.025 1.00 . A A . 38 LEU CG 1 1
24 28362 1 1 38 LEU H H 9.697 -3.964 -6.658 1.00 . A A . 38 LEU H 1 1
24 28363 1 1 38 LEU HA H 7.309 -4.132 -8.459 1.00 . A A . 38 LEU HA 1 1
24 28364 1 1 38 LEU HB2 H 8.963 -3.679 -10.305 1.00 . A A . 38 LEU HB2 1 1
24 28365 1 1 38 LEU HB3 H 8.316 -2.321 -9.404 1.00 . A A . 38 LEU HB3 1 1
24 28366 1 1 38 LEU HD11 H 10.684 -1.740 -10.943 1.00 . A A . 38 LEU HD11 1 1
24 28367 1 1 38 LEU HD12 H 12.189 -2.207 -10.108 1.00 . A A . 38 LEU HD12 1 1
24 28368 1 1 38 LEU HD13 H 11.194 -3.444 -10.886 1.00 . A A . 38 LEU HD13 1 1
24 28369 1 1 38 LEU HD21 H 9.749 -1.487 -7.349 1.00 . A A . 38 LEU HD21 1 1
24 28370 1 1 38 LEU HD22 H 11.366 -1.087 -7.957 1.00 . A A . 38 LEU HD22 1 1
24 28371 1 1 38 LEU HD23 H 9.923 -0.596 -8.871 1.00 . A A . 38 LEU HD23 1 1
24 28372 1 1 38 LEU HG H 10.935 -3.440 -8.439 1.00 . A A . 38 LEU HG 1 1
24 28373 1 1 38 LEU N N 8.739 -3.828 -6.952 1.00 . A A . 38 LEU N 1 1
24 28374 1 1 38 LEU O O 8.018 -6.398 -9.148 1.00 . A A . 38 LEU O 1 1
24 28375 1 1 39 ASP C C 9.710 -8.421 -8.198 1.00 . A A . 39 ASP C 1 1
24 28376 1 1 39 ASP CA C 10.658 -7.273 -8.483 1.00 . A A . 39 ASP CA 1 1
24 28377 1 1 39 ASP CB C 11.903 -7.455 -7.591 1.00 . A A . 39 ASP CB 1 1
24 28378 1 1 39 ASP CG C 12.767 -6.206 -7.465 1.00 . A A . 39 ASP CG 1 1
24 28379 1 1 39 ASP H H 10.640 -5.324 -7.756 1.00 . A A . 39 ASP H 1 1
24 28380 1 1 39 ASP HA H 10.924 -7.289 -9.538 1.00 . A A . 39 ASP HA 1 1
24 28381 1 1 39 ASP HB2 H 11.601 -7.746 -6.585 1.00 . A A . 39 ASP HB2 1 1
24 28382 1 1 39 ASP HB3 H 12.492 -8.277 -7.996 1.00 . A A . 39 ASP HB3 1 1
24 28383 1 1 39 ASP N N 10.022 -5.994 -8.211 1.00 . A A . 39 ASP N 1 1
24 28384 1 1 39 ASP O O 9.431 -9.256 -9.055 1.00 . A A . 39 ASP O 1 1
24 28385 1 1 39 ASP OD1 O 12.203 -5.193 -6.982 1.00 . A A . 39 ASP OD1 1 1
24 28386 1 1 39 ASP OD2 O 13.953 -6.284 -7.843 1.00 . A A . 39 ASP OD2 1 1
24 28387 1 1 40 ASN C C 6.909 -9.143 -6.590 1.00 . A A . 40 ASN C 1 1
24 28388 1 1 40 ASN CA C 8.391 -9.518 -6.456 1.00 . A A . 40 ASN CA 1 1
24 28389 1 1 40 ASN CB C 8.794 -9.865 -5.024 1.00 . A A . 40 ASN CB 1 1
24 28390 1 1 40 ASN CG C 8.561 -11.334 -4.667 1.00 . A A . 40 ASN CG 1 1
24 28391 1 1 40 ASN H H 9.504 -7.701 -6.333 1.00 . A A . 40 ASN H 1 1
24 28392 1 1 40 ASN HA H 8.645 -10.393 -7.033 1.00 . A A . 40 ASN HA 1 1
24 28393 1 1 40 ASN HB2 H 9.860 -9.670 -4.922 1.00 . A A . 40 ASN HB2 1 1
24 28394 1 1 40 ASN HB3 H 8.242 -9.226 -4.348 1.00 . A A . 40 ASN HB3 1 1
24 28395 1 1 40 ASN HD21 H 9.950 -11.243 -3.178 1.00 . A A . 40 ASN HD21 1 1
24 28396 1 1 40 ASN HD22 H 9.184 -12.803 -3.441 1.00 . A A . 40 ASN HD22 1 1
24 28397 1 1 40 ASN N N 9.231 -8.448 -6.954 1.00 . A A . 40 ASN N 1 1
24 28398 1 1 40 ASN ND2 N 9.285 -11.825 -3.664 1.00 . A A . 40 ASN ND2 1 1
24 28399 1 1 40 ASN O O 6.071 -9.681 -5.872 1.00 . A A . 40 ASN O 1 1
24 28400 1 1 40 ASN OD1 O 7.782 -12.042 -5.294 1.00 . A A . 40 ASN OD1 1 1
24 28401 1 1 41 GLN C C 4.447 -7.462 -6.445 1.00 . A A . 41 GLN C 1 1
24 28402 1 1 41 GLN CA C 5.301 -7.582 -7.723 1.00 . A A . 41 GLN CA 1 1
24 28403 1 1 41 GLN CB C 4.647 -8.320 -8.917 1.00 . A A . 41 GLN CB 1 1
24 28404 1 1 41 GLN CD C 4.185 -8.199 -11.421 1.00 . A A . 41 GLN CD 1 1
24 28405 1 1 41 GLN CG C 4.475 -7.411 -10.142 1.00 . A A . 41 GLN CG 1 1
24 28406 1 1 41 GLN H H 7.351 -7.796 -8.045 1.00 . A A . 41 GLN H 1 1
24 28407 1 1 41 GLN HA H 5.538 -6.559 -8.019 1.00 . A A . 41 GLN HA 1 1
24 28408 1 1 41 GLN HB2 H 5.293 -9.128 -9.249 1.00 . A A . 41 GLN HB2 1 1
24 28409 1 1 41 GLN HB3 H 3.695 -8.772 -8.645 1.00 . A A . 41 GLN HB3 1 1
24 28410 1 1 41 GLN HE21 H 2.490 -9.201 -10.689 1.00 . A A . 41 GLN HE21 1 1
24 28411 1 1 41 GLN HE22 H 3.024 -9.590 -12.297 1.00 . A A . 41 GLN HE22 1 1
24 28412 1 1 41 GLN HG2 H 3.689 -6.681 -9.972 1.00 . A A . 41 GLN HG2 1 1
24 28413 1 1 41 GLN HG3 H 5.406 -6.866 -10.305 1.00 . A A . 41 GLN HG3 1 1
24 28414 1 1 41 GLN N N 6.608 -8.168 -7.462 1.00 . A A . 41 GLN N 1 1
24 28415 1 1 41 GLN NE2 N 3.158 -9.044 -11.464 1.00 . A A . 41 GLN NE2 1 1
24 28416 1 1 41 GLN O O 3.375 -8.057 -6.313 1.00 . A A . 41 GLN O 1 1
24 28417 1 1 41 GLN OE1 O 4.893 -8.049 -12.410 1.00 . A A . 41 GLN OE1 1 1
24 28418 1 1 42 GLU C C 4.497 -5.148 -3.633 1.00 . A A . 42 GLU C 1 1
24 28419 1 1 42 GLU CA C 4.277 -6.558 -4.175 1.00 . A A . 42 GLU CA 1 1
24 28420 1 1 42 GLU CB C 4.767 -7.665 -3.221 1.00 . A A . 42 GLU CB 1 1
24 28421 1 1 42 GLU CD C 4.181 -8.939 -1.088 1.00 . A A . 42 GLU CD 1 1
24 28422 1 1 42 GLU CG C 3.860 -7.757 -1.987 1.00 . A A . 42 GLU CG 1 1
24 28423 1 1 42 GLU H H 5.722 -6.065 -5.644 1.00 . A A . 42 GLU H 1 1
24 28424 1 1 42 GLU HA H 3.206 -6.685 -4.320 1.00 . A A . 42 GLU HA 1 1
24 28425 1 1 42 GLU HB2 H 4.732 -8.625 -3.741 1.00 . A A . 42 GLU HB2 1 1
24 28426 1 1 42 GLU HB3 H 5.795 -7.471 -2.915 1.00 . A A . 42 GLU HB3 1 1
24 28427 1 1 42 GLU HG2 H 3.958 -6.843 -1.409 1.00 . A A . 42 GLU HG2 1 1
24 28428 1 1 42 GLU HG3 H 2.827 -7.858 -2.308 1.00 . A A . 42 GLU HG3 1 1
24 28429 1 1 42 GLU N N 4.926 -6.673 -5.473 1.00 . A A . 42 GLU N 1 1
24 28430 1 1 42 GLU O O 5.570 -4.573 -3.800 1.00 . A A . 42 GLU O 1 1
24 28431 1 1 42 GLU OE1 O 5.348 -9.052 -0.657 1.00 . A A . 42 GLU OE1 1 1
24 28432 1 1 42 GLU OE2 O 3.228 -9.657 -0.713 1.00 . A A . 42 GLU OE2 1 1
24 28433 1 1 43 ALA C C 3.173 -3.284 -1.000 1.00 . A A . 43 ALA C 1 1
24 28434 1 1 43 ALA CA C 3.411 -3.234 -2.505 1.00 . A A . 43 ALA CA 1 1
24 28435 1 1 43 ALA CB C 2.297 -2.473 -3.228 1.00 . A A . 43 ALA CB 1 1
24 28436 1 1 43 ALA H H 2.629 -5.146 -2.889 1.00 . A A . 43 ALA H 1 1
24 28437 1 1 43 ALA HA H 4.350 -2.736 -2.712 1.00 . A A . 43 ALA HA 1 1
24 28438 1 1 43 ALA HB1 H 2.512 -2.445 -4.296 1.00 . A A . 43 ALA HB1 1 1
24 28439 1 1 43 ALA HB2 H 1.340 -2.969 -3.069 1.00 . A A . 43 ALA HB2 1 1
24 28440 1 1 43 ALA HB3 H 2.239 -1.453 -2.851 1.00 . A A . 43 ALA HB3 1 1
24 28441 1 1 43 ALA N N 3.465 -4.588 -3.008 1.00 . A A . 43 ALA N 1 1
24 28442 1 1 43 ALA O O 2.165 -3.829 -0.554 1.00 . A A . 43 ALA O 1 1
24 28443 1 1 44 THR C C 3.438 -1.235 1.547 1.00 . A A . 44 THR C 1 1
24 28444 1 1 44 THR CA C 3.956 -2.626 1.229 1.00 . A A . 44 THR CA 1 1
24 28445 1 1 44 THR CB C 5.339 -2.803 1.860 1.00 . A A . 44 THR CB 1 1
24 28446 1 1 44 THR CG2 C 5.235 -2.937 3.372 1.00 . A A . 44 THR CG2 1 1
24 28447 1 1 44 THR H H 4.924 -2.300 -0.610 1.00 . A A . 44 THR H 1 1
24 28448 1 1 44 THR HA H 3.270 -3.375 1.621 1.00 . A A . 44 THR HA 1 1
24 28449 1 1 44 THR HB H 5.945 -1.917 1.638 1.00 . A A . 44 THR HB 1 1
24 28450 1 1 44 THR HG1 H 6.191 -3.760 0.419 1.00 . A A . 44 THR HG1 1 1
24 28451 1 1 44 THR HG21 H 4.528 -3.728 3.615 1.00 . A A . 44 THR HG21 1 1
24 28452 1 1 44 THR HG22 H 6.213 -3.177 3.790 1.00 . A A . 44 THR HG22 1 1
24 28453 1 1 44 THR HG23 H 4.891 -1.991 3.789 1.00 . A A . 44 THR HG23 1 1
24 28454 1 1 44 THR N N 4.097 -2.735 -0.213 1.00 . A A . 44 THR N 1 1
24 28455 1 1 44 THR O O 4.067 -0.270 1.124 1.00 . A A . 44 THR O 1 1
24 28456 1 1 44 THR OG1 O 5.962 -3.958 1.335 1.00 . A A . 44 THR OG1 1 1
24 28457 1 1 45 ILE C C 1.762 0.040 4.315 1.00 . A A . 45 ILE C 1 1
24 28458 1 1 45 ILE CA C 1.924 0.196 2.804 1.00 . A A . 45 ILE CA 1 1
24 28459 1 1 45 ILE CB C 0.648 0.680 2.105 1.00 . A A . 45 ILE CB 1 1
24 28460 1 1 45 ILE CD1 C 0.860 -0.516 -0.226 1.00 . A A . 45 ILE CD1 1 1
24 28461 1 1 45 ILE CG1 C 0.765 0.789 0.572 1.00 . A A . 45 ILE CG1 1 1
24 28462 1 1 45 ILE CG2 C 0.320 2.092 2.627 1.00 . A A . 45 ILE CG2 1 1
24 28463 1 1 45 ILE H H 1.799 -1.911 2.579 1.00 . A A . 45 ILE H 1 1
24 28464 1 1 45 ILE HA H 2.688 0.949 2.626 1.00 . A A . 45 ILE HA 1 1
24 28465 1 1 45 ILE HB H -0.159 -0.007 2.345 1.00 . A A . 45 ILE HB 1 1
24 28466 1 1 45 ILE HD11 H 0.428 -1.345 0.328 1.00 . A A . 45 ILE HD11 1 1
24 28467 1 1 45 ILE HD12 H 0.327 -0.399 -1.170 1.00 . A A . 45 ILE HD12 1 1
24 28468 1 1 45 ILE HD13 H 1.897 -0.735 -0.464 1.00 . A A . 45 ILE HD13 1 1
24 28469 1 1 45 ILE HG12 H -0.141 1.278 0.224 1.00 . A A . 45 ILE HG12 1 1
24 28470 1 1 45 ILE HG13 H 1.622 1.406 0.317 1.00 . A A . 45 ILE HG13 1 1
24 28471 1 1 45 ILE HG21 H -0.580 2.477 2.146 1.00 . A A . 45 ILE HG21 1 1
24 28472 1 1 45 ILE HG22 H 0.154 2.080 3.703 1.00 . A A . 45 ILE HG22 1 1
24 28473 1 1 45 ILE HG23 H 1.145 2.770 2.408 1.00 . A A . 45 ILE HG23 1 1
24 28474 1 1 45 ILE N N 2.338 -1.097 2.287 1.00 . A A . 45 ILE N 1 1
24 28475 1 1 45 ILE O O 1.125 -0.912 4.763 1.00 . A A . 45 ILE O 1 1
24 28476 1 1 46 VAL C C 1.572 1.989 7.134 1.00 . A A . 46 VAL C 1 1
24 28477 1 1 46 VAL CA C 2.420 0.862 6.551 1.00 . A A . 46 VAL CA 1 1
24 28478 1 1 46 VAL CB C 3.866 0.935 7.077 1.00 . A A . 46 VAL CB 1 1
24 28479 1 1 46 VAL CG1 C 3.948 0.249 8.443 1.00 . A A . 46 VAL CG1 1 1
24 28480 1 1 46 VAL CG2 C 4.871 0.272 6.129 1.00 . A A . 46 VAL CG2 1 1
24 28481 1 1 46 VAL H H 2.874 1.705 4.648 1.00 . A A . 46 VAL H 1 1
24 28482 1 1 46 VAL HA H 1.999 -0.086 6.868 1.00 . A A . 46 VAL HA 1 1
24 28483 1 1 46 VAL HB H 4.157 1.975 7.207 1.00 . A A . 46 VAL HB 1 1
24 28484 1 1 46 VAL HG11 H 3.182 0.648 9.105 1.00 . A A . 46 VAL HG11 1 1
24 28485 1 1 46 VAL HG12 H 3.791 -0.821 8.336 1.00 . A A . 46 VAL HG12 1 1
24 28486 1 1 46 VAL HG13 H 4.929 0.417 8.886 1.00 . A A . 46 VAL HG13 1 1
24 28487 1 1 46 VAL HG21 H 5.827 0.136 6.633 1.00 . A A . 46 VAL HG21 1 1
24 28488 1 1 46 VAL HG22 H 4.479 -0.690 5.817 1.00 . A A . 46 VAL HG22 1 1
24 28489 1 1 46 VAL HG23 H 5.029 0.883 5.243 1.00 . A A . 46 VAL HG23 1 1
24 28490 1 1 46 VAL N N 2.384 0.930 5.092 1.00 . A A . 46 VAL N 1 1
24 28491 1 1 46 VAL O O 1.881 3.160 6.899 1.00 . A A . 46 VAL O 1 1
24 28492 1 1 47 TYR C C -0.980 2.462 9.710 1.00 . A A . 47 TYR C 1 1
24 28493 1 1 47 TYR CA C -0.487 2.648 8.281 1.00 . A A . 47 TYR CA 1 1
24 28494 1 1 47 TYR CB C -1.660 2.639 7.292 1.00 . A A . 47 TYR CB 1 1
24 28495 1 1 47 TYR CD1 C -2.459 0.227 7.224 1.00 . A A . 47 TYR CD1 1 1
24 28496 1 1 47 TYR CD2 C -3.905 1.906 8.206 1.00 . A A . 47 TYR CD2 1 1
24 28497 1 1 47 TYR CE1 C -3.460 -0.734 7.439 1.00 . A A . 47 TYR CE1 1 1
24 28498 1 1 47 TYR CE2 C -4.932 0.960 8.336 1.00 . A A . 47 TYR CE2 1 1
24 28499 1 1 47 TYR CG C -2.702 1.568 7.561 1.00 . A A . 47 TYR CG 1 1
24 28500 1 1 47 TYR CZ C -4.709 -0.364 7.954 1.00 . A A . 47 TYR CZ 1 1
24 28501 1 1 47 TYR H H 0.344 0.684 8.119 1.00 . A A . 47 TYR H 1 1
24 28502 1 1 47 TYR HA H -0.023 3.630 8.276 1.00 . A A . 47 TYR HA 1 1
24 28503 1 1 47 TYR HB2 H -2.156 3.610 7.338 1.00 . A A . 47 TYR HB2 1 1
24 28504 1 1 47 TYR HB3 H -1.276 2.526 6.279 1.00 . A A . 47 TYR HB3 1 1
24 28505 1 1 47 TYR HD1 H -1.514 -0.069 6.790 1.00 . A A . 47 TYR HD1 1 1
24 28506 1 1 47 TYR HD2 H -4.032 2.882 8.638 1.00 . A A . 47 TYR HD2 1 1
24 28507 1 1 47 TYR HE1 H -3.288 -1.752 7.175 1.00 . A A . 47 TYR HE1 1 1
24 28508 1 1 47 TYR HE2 H -5.889 1.238 8.740 1.00 . A A . 47 TYR HE2 1 1
24 28509 1 1 47 TYR HH H -5.397 -2.184 7.925 1.00 . A A . 47 TYR HH 1 1
24 28510 1 1 47 TYR N N 0.506 1.659 7.874 1.00 . A A . 47 TYR N 1 1
24 28511 1 1 47 TYR O O -0.616 1.501 10.383 1.00 . A A . 47 TYR O 1 1
24 28512 1 1 47 TYR OH O -5.686 -1.295 8.142 1.00 . A A . 47 TYR OH 1 1
24 28513 1 1 48 GLN C C -3.851 3.011 11.472 1.00 . A A . 48 GLN C 1 1
24 28514 1 1 48 GLN CA C -2.374 3.450 11.491 1.00 . A A . 48 GLN CA 1 1
24 28515 1 1 48 GLN CB C -2.203 4.890 11.983 1.00 . A A . 48 GLN CB 1 1
24 28516 1 1 48 GLN CD C -0.819 4.468 14.048 1.00 . A A . 48 GLN CD 1 1
24 28517 1 1 48 GLN CG C -2.169 4.937 13.513 1.00 . A A . 48 GLN CG 1 1
24 28518 1 1 48 GLN H H -2.028 4.195 9.560 1.00 . A A . 48 GLN H 1 1
24 28519 1 1 48 GLN HA H -1.779 2.811 12.134 1.00 . A A . 48 GLN HA 1 1
24 28520 1 1 48 GLN HB2 H -1.270 5.302 11.585 1.00 . A A . 48 GLN HB2 1 1
24 28521 1 1 48 GLN HB3 H -3.014 5.510 11.600 1.00 . A A . 48 GLN HB3 1 1
24 28522 1 1 48 GLN HE21 H -1.475 2.566 14.416 1.00 . A A . 48 GLN HE21 1 1
24 28523 1 1 48 GLN HE22 H 0.214 2.865 14.703 1.00 . A A . 48 GLN HE22 1 1
24 28524 1 1 48 GLN HG2 H -2.312 5.971 13.816 1.00 . A A . 48 GLN HG2 1 1
24 28525 1 1 48 GLN HG3 H -2.982 4.338 13.925 1.00 . A A . 48 GLN HG3 1 1
24 28526 1 1 48 GLN N N -1.816 3.400 10.157 1.00 . A A . 48 GLN N 1 1
24 28527 1 1 48 GLN NE2 N -0.698 3.204 14.440 1.00 . A A . 48 GLN NE2 1 1
24 28528 1 1 48 GLN O O -4.699 3.773 10.993 1.00 . A A . 48 GLN O 1 1
24 28529 1 1 48 GLN OE1 O 0.137 5.234 14.084 1.00 . A A . 48 GLN OE1 1 1
24 28530 1 1 49 PRO C C -6.452 1.977 12.898 1.00 . A A . 49 PRO C 1 1
24 28531 1 1 49 PRO CA C -5.536 1.261 11.907 1.00 . A A . 49 PRO CA 1 1
24 28532 1 1 49 PRO CB C -5.383 -0.236 12.191 1.00 . A A . 49 PRO CB 1 1
24 28533 1 1 49 PRO CD C -3.299 0.861 12.632 1.00 . A A . 49 PRO CD 1 1
24 28534 1 1 49 PRO CG C -4.188 -0.277 13.139 1.00 . A A . 49 PRO CG 1 1
24 28535 1 1 49 PRO HA H -5.962 1.383 10.915 1.00 . A A . 49 PRO HA 1 1
24 28536 1 1 49 PRO HB2 H -6.279 -0.686 12.624 1.00 . A A . 49 PRO HB2 1 1
24 28537 1 1 49 PRO HB3 H -5.123 -0.752 11.265 1.00 . A A . 49 PRO HB3 1 1
24 28538 1 1 49 PRO HD2 H -2.777 1.302 13.478 1.00 . A A . 49 PRO HD2 1 1
24 28539 1 1 49 PRO HD3 H -2.584 0.479 11.907 1.00 . A A . 49 PRO HD3 1 1
24 28540 1 1 49 PRO HG2 H -4.526 -0.053 14.153 1.00 . A A . 49 PRO HG2 1 1
24 28541 1 1 49 PRO HG3 H -3.686 -1.244 13.123 1.00 . A A . 49 PRO HG3 1 1
24 28542 1 1 49 PRO N N -4.189 1.810 11.978 1.00 . A A . 49 PRO N 1 1
24 28543 1 1 49 PRO O O -6.752 1.460 13.969 1.00 . A A . 49 PRO O 1 1
24 28544 1 1 50 HIS C C -8.008 5.310 12.381 1.00 . A A . 50 HIS C 1 1
24 28545 1 1 50 HIS CA C -7.760 4.076 13.247 1.00 . A A . 50 HIS CA 1 1
24 28546 1 1 50 HIS CB C -7.150 4.490 14.603 1.00 . A A . 50 HIS CB 1 1
24 28547 1 1 50 HIS CD2 C -8.549 2.735 15.921 1.00 . A A . 50 HIS CD2 1 1
24 28548 1 1 50 HIS CE1 C -7.990 3.307 17.963 1.00 . A A . 50 HIS CE1 1 1
24 28549 1 1 50 HIS CG C -7.644 3.765 15.840 1.00 . A A . 50 HIS CG 1 1
24 28550 1 1 50 HIS H H -6.522 3.503 11.618 1.00 . A A . 50 HIS H 1 1
24 28551 1 1 50 HIS HA H -8.728 3.595 13.382 1.00 . A A . 50 HIS HA 1 1
24 28552 1 1 50 HIS HB2 H -6.063 4.401 14.557 1.00 . A A . 50 HIS HB2 1 1
24 28553 1 1 50 HIS HB3 H -7.382 5.541 14.772 1.00 . A A . 50 HIS HB3 1 1
24 28554 1 1 50 HIS HD1 H -6.680 4.852 17.405 1.00 . A A . 50 HIS HD1 1 1
24 28555 1 1 50 HIS HD2 H -9.041 2.230 15.104 1.00 . A A . 50 HIS HD2 1 1
24 28556 1 1 50 HIS HE1 H -7.936 3.350 19.041 1.00 . A A . 50 HIS HE1 1 1
24 28557 1 1 50 HIS N N -6.875 3.181 12.514 1.00 . A A . 50 HIS N 1 1
24 28558 1 1 50 HIS ND1 N -7.311 4.113 17.131 1.00 . A A . 50 HIS ND1 1 1
24 28559 1 1 50 HIS NE2 N -8.760 2.452 17.274 1.00 . A A . 50 HIS NE2 1 1
24 28560 1 1 50 HIS O O -9.150 5.723 12.206 1.00 . A A . 50 HIS O 1 1
24 28561 1 1 51 LEU C C -7.645 6.774 9.666 1.00 . A A . 51 LEU C 1 1
24 28562 1 1 51 LEU CA C -7.058 7.109 11.030 1.00 . A A . 51 LEU CA 1 1
24 28563 1 1 51 LEU CB C -5.691 7.755 10.863 1.00 . A A . 51 LEU CB 1 1
24 28564 1 1 51 LEU CD1 C -3.693 8.756 12.055 1.00 . A A . 51 LEU CD1 1 1
24 28565 1 1 51 LEU CD2 C -6.001 9.475 12.705 1.00 . A A . 51 LEU CD2 1 1
24 28566 1 1 51 LEU CG C -5.149 8.304 12.198 1.00 . A A . 51 LEU CG 1 1
24 28567 1 1 51 LEU H H -6.016 5.513 11.968 1.00 . A A . 51 LEU H 1 1
24 28568 1 1 51 LEU HA H -7.695 7.830 11.521 1.00 . A A . 51 LEU HA 1 1
24 28569 1 1 51 LEU HB2 H -5.053 6.976 10.464 1.00 . A A . 51 LEU HB2 1 1
24 28570 1 1 51 LEU HB3 H -5.760 8.548 10.114 1.00 . A A . 51 LEU HB3 1 1
24 28571 1 1 51 LEU HD11 H -3.623 9.579 11.344 1.00 . A A . 51 LEU HD11 1 1
24 28572 1 1 51 LEU HD12 H -3.315 9.089 13.023 1.00 . A A . 51 LEU HD12 1 1
24 28573 1 1 51 LEU HD13 H -3.077 7.922 11.718 1.00 . A A . 51 LEU HD13 1 1
24 28574 1 1 51 LEU HD21 H -6.864 9.097 13.254 1.00 . A A . 51 LEU HD21 1 1
24 28575 1 1 51 LEU HD22 H -5.420 10.106 13.376 1.00 . A A . 51 LEU HD22 1 1
24 28576 1 1 51 LEU HD23 H -6.348 10.082 11.867 1.00 . A A . 51 LEU HD23 1 1
24 28577 1 1 51 LEU HG H -5.174 7.514 12.949 1.00 . A A . 51 LEU HG 1 1
24 28578 1 1 51 LEU N N -6.939 5.908 11.844 1.00 . A A . 51 LEU N 1 1
24 28579 1 1 51 LEU O O -8.514 7.480 9.162 1.00 . A A . 51 LEU O 1 1
24 28580 1 1 52 ILE C C -7.653 3.762 7.769 1.00 . A A . 52 ILE C 1 1
24 28581 1 1 52 ILE CA C -7.435 5.276 7.719 1.00 . A A . 52 ILE CA 1 1
24 28582 1 1 52 ILE CB C -6.295 5.760 6.800 1.00 . A A . 52 ILE CB 1 1
24 28583 1 1 52 ILE CD1 C -5.767 6.665 4.442 1.00 . A A . 52 ILE CD1 1 1
24 28584 1 1 52 ILE CG1 C -6.820 6.341 5.504 1.00 . A A . 52 ILE CG1 1 1
24 28585 1 1 52 ILE CG2 C -5.243 4.734 6.466 1.00 . A A . 52 ILE CG2 1 1
24 28586 1 1 52 ILE H H -6.458 5.136 9.570 1.00 . A A . 52 ILE H 1 1
24 28587 1 1 52 ILE HA H -8.374 5.738 7.405 1.00 . A A . 52 ILE HA 1 1
24 28588 1 1 52 ILE HB H -5.786 6.573 7.302 1.00 . A A . 52 ILE HB 1 1
24 28589 1 1 52 ILE HD11 H -5.368 5.752 4.001 1.00 . A A . 52 ILE HD11 1 1
24 28590 1 1 52 ILE HD12 H -6.226 7.263 3.653 1.00 . A A . 52 ILE HD12 1 1
24 28591 1 1 52 ILE HD13 H -4.963 7.240 4.900 1.00 . A A . 52 ILE HD13 1 1
24 28592 1 1 52 ILE HG12 H -7.595 5.694 5.128 1.00 . A A . 52 ILE HG12 1 1
24 28593 1 1 52 ILE HG13 H -7.244 7.270 5.807 1.00 . A A . 52 ILE HG13 1 1
24 28594 1 1 52 ILE HG21 H -4.942 4.258 7.383 1.00 . A A . 52 ILE HG21 1 1
24 28595 1 1 52 ILE HG22 H -5.649 4.034 5.736 1.00 . A A . 52 ILE HG22 1 1
24 28596 1 1 52 ILE HG23 H -4.398 5.277 6.050 1.00 . A A . 52 ILE HG23 1 1
24 28597 1 1 52 ILE N N -7.122 5.707 9.066 1.00 . A A . 52 ILE N 1 1
24 28598 1 1 52 ILE O O -7.384 3.146 8.801 1.00 . A A . 52 ILE O 1 1
24 28599 1 1 53 SER C C -8.130 1.105 5.378 1.00 . A A . 53 SER C 1 1
24 28600 1 1 53 SER CA C -8.610 1.775 6.664 1.00 . A A . 53 SER CA 1 1
24 28601 1 1 53 SER CB C -10.141 1.755 6.739 1.00 . A A . 53 SER CB 1 1
24 28602 1 1 53 SER H H -8.391 3.705 5.870 1.00 . A A . 53 SER H 1 1
24 28603 1 1 53 SER HA H -8.207 1.220 7.514 1.00 . A A . 53 SER HA 1 1
24 28604 1 1 53 SER HB2 H -10.512 0.734 6.647 1.00 . A A . 53 SER HB2 1 1
24 28605 1 1 53 SER HB3 H -10.456 2.157 7.703 1.00 . A A . 53 SER HB3 1 1
24 28606 1 1 53 SER HG H -11.610 2.702 5.851 1.00 . A A . 53 SER HG 1 1
24 28607 1 1 53 SER N N -8.179 3.166 6.697 1.00 . A A . 53 SER N 1 1
24 28608 1 1 53 SER O O -7.894 1.797 4.385 1.00 . A A . 53 SER O 1 1
24 28609 1 1 53 SER OG O -10.672 2.558 5.698 1.00 . A A . 53 SER OG 1 1
24 28610 1 1 54 VAL C C -8.408 -0.567 2.971 1.00 . A A . 54 VAL C 1 1
24 28611 1 1 54 VAL CA C -7.738 -1.089 4.241 1.00 . A A . 54 VAL CA 1 1
24 28612 1 1 54 VAL CB C -8.148 -2.547 4.537 1.00 . A A . 54 VAL CB 1 1
24 28613 1 1 54 VAL CG1 C -8.286 -3.403 3.268 1.00 . A A . 54 VAL CG1 1 1
24 28614 1 1 54 VAL CG2 C -7.099 -3.215 5.434 1.00 . A A . 54 VAL CG2 1 1
24 28615 1 1 54 VAL H H -8.209 -0.703 6.272 1.00 . A A . 54 VAL H 1 1
24 28616 1 1 54 VAL HA H -6.664 -1.090 4.072 1.00 . A A . 54 VAL HA 1 1
24 28617 1 1 54 VAL HB H -9.110 -2.550 5.050 1.00 . A A . 54 VAL HB 1 1
24 28618 1 1 54 VAL HG11 H -8.453 -4.444 3.542 1.00 . A A . 54 VAL HG11 1 1
24 28619 1 1 54 VAL HG12 H -9.138 -3.075 2.672 1.00 . A A . 54 VAL HG12 1 1
24 28620 1 1 54 VAL HG13 H -7.377 -3.335 2.670 1.00 . A A . 54 VAL HG13 1 1
24 28621 1 1 54 VAL HG21 H -6.980 -2.647 6.354 1.00 . A A . 54 VAL HG21 1 1
24 28622 1 1 54 VAL HG22 H -7.416 -4.227 5.685 1.00 . A A . 54 VAL HG22 1 1
24 28623 1 1 54 VAL HG23 H -6.142 -3.268 4.911 1.00 . A A . 54 VAL HG23 1 1
24 28624 1 1 54 VAL N N -8.035 -0.235 5.395 1.00 . A A . 54 VAL N 1 1
24 28625 1 1 54 VAL O O -7.766 -0.477 1.924 1.00 . A A . 54 VAL O 1 1
24 28626 1 1 55 GLU C C -9.793 1.498 1.342 1.00 . A A . 55 GLU C 1 1
24 28627 1 1 55 GLU CA C -10.433 0.234 1.909 1.00 . A A . 55 GLU CA 1 1
24 28628 1 1 55 GLU CB C -11.917 0.413 2.211 1.00 . A A . 55 GLU CB 1 1
24 28629 1 1 55 GLU CD C -13.719 -0.430 0.603 1.00 . A A . 55 GLU CD 1 1
24 28630 1 1 55 GLU CG C -12.733 0.681 0.941 1.00 . A A . 55 GLU CG 1 1
24 28631 1 1 55 GLU H H -10.175 -0.316 3.948 1.00 . A A . 55 GLU H 1 1
24 28632 1 1 55 GLU HA H -10.373 -0.539 1.147 1.00 . A A . 55 GLU HA 1 1
24 28633 1 1 55 GLU HB2 H -12.317 -0.486 2.663 1.00 . A A . 55 GLU HB2 1 1
24 28634 1 1 55 GLU HB3 H -12.009 1.244 2.895 1.00 . A A . 55 GLU HB3 1 1
24 28635 1 1 55 GLU HG2 H -13.272 1.619 1.051 1.00 . A A . 55 GLU HG2 1 1
24 28636 1 1 55 GLU HG3 H -12.064 0.745 0.095 1.00 . A A . 55 GLU HG3 1 1
24 28637 1 1 55 GLU N N -9.700 -0.239 3.063 1.00 . A A . 55 GLU N 1 1
24 28638 1 1 55 GLU O O -9.523 1.517 0.159 1.00 . A A . 55 GLU O 1 1
24 28639 1 1 55 GLU OE1 O -13.263 -1.594 0.560 1.00 . A A . 55 GLU OE1 1 1
24 28640 1 1 55 GLU OE2 O -14.894 -0.085 0.360 1.00 . A A . 55 GLU OE2 1 1
24 28641 1 1 56 GLU C C -7.625 3.389 0.847 1.00 . A A . 56 GLU C 1 1
24 28642 1 1 56 GLU CA C -8.888 3.751 1.619 1.00 . A A . 56 GLU CA 1 1
24 28643 1 1 56 GLU CB C -8.590 4.740 2.757 1.00 . A A . 56 GLU CB 1 1
24 28644 1 1 56 GLU CD C -9.146 6.822 1.434 1.00 . A A . 56 GLU CD 1 1
24 28645 1 1 56 GLU CG C -9.484 5.984 2.664 1.00 . A A . 56 GLU CG 1 1
24 28646 1 1 56 GLU H H -9.575 2.428 3.124 1.00 . A A . 56 GLU H 1 1
24 28647 1 1 56 GLU HA H -9.585 4.201 0.912 1.00 . A A . 56 GLU HA 1 1
24 28648 1 1 56 GLU HB2 H -8.738 4.260 3.723 1.00 . A A . 56 GLU HB2 1 1
24 28649 1 1 56 GLU HB3 H -7.553 5.076 2.692 1.00 . A A . 56 GLU HB3 1 1
24 28650 1 1 56 GLU HG2 H -10.532 5.685 2.636 1.00 . A A . 56 GLU HG2 1 1
24 28651 1 1 56 GLU HG3 H -9.324 6.604 3.546 1.00 . A A . 56 GLU HG3 1 1
24 28652 1 1 56 GLU N N -9.508 2.535 2.131 1.00 . A A . 56 GLU N 1 1
24 28653 1 1 56 GLU O O -7.455 3.813 -0.290 1.00 . A A . 56 GLU O 1 1
24 28654 1 1 56 GLU OE1 O -8.067 7.452 1.462 1.00 . A A . 56 GLU OE1 1 1
24 28655 1 1 56 GLU OE2 O -9.956 6.796 0.480 1.00 . A A . 56 GLU OE2 1 1
24 28656 1 1 57 MET C C -5.985 1.437 -0.618 1.00 . A A . 57 MET C 1 1
24 28657 1 1 57 MET CA C -5.606 2.031 0.751 1.00 . A A . 57 MET CA 1 1
24 28658 1 1 57 MET CB C -4.845 1.036 1.629 1.00 . A A . 57 MET CB 1 1
24 28659 1 1 57 MET CE C -2.324 0.849 3.865 1.00 . A A . 57 MET CE 1 1
24 28660 1 1 57 MET CG C -4.953 1.209 3.149 1.00 . A A . 57 MET CG 1 1
24 28661 1 1 57 MET H H -6.945 2.249 2.381 1.00 . A A . 57 MET H 1 1
24 28662 1 1 57 MET HA H -4.927 2.862 0.580 1.00 . A A . 57 MET HA 1 1
24 28663 1 1 57 MET HB2 H -5.163 0.031 1.380 1.00 . A A . 57 MET HB2 1 1
24 28664 1 1 57 MET HB3 H -3.811 1.158 1.352 1.00 . A A . 57 MET HB3 1 1
24 28665 1 1 57 MET HE1 H -1.560 0.262 4.372 1.00 . A A . 57 MET HE1 1 1
24 28666 1 1 57 MET HE2 H -2.136 0.863 2.798 1.00 . A A . 57 MET HE2 1 1
24 28667 1 1 57 MET HE3 H -2.334 1.866 4.250 1.00 . A A . 57 MET HE3 1 1
24 28668 1 1 57 MET HG2 H -4.769 2.243 3.445 1.00 . A A . 57 MET HG2 1 1
24 28669 1 1 57 MET HG3 H -5.950 0.926 3.439 1.00 . A A . 57 MET HG3 1 1
24 28670 1 1 57 MET N N -6.765 2.557 1.439 1.00 . A A . 57 MET N 1 1
24 28671 1 1 57 MET O O -5.538 1.926 -1.652 1.00 . A A . 57 MET O 1 1
24 28672 1 1 57 MET SD S -3.930 0.098 4.141 1.00 . A A . 57 MET SD 1 1
24 28673 1 1 58 LYS C C -7.894 0.702 -2.843 1.00 . A A . 58 LYS C 1 1
24 28674 1 1 58 LYS CA C -7.188 -0.254 -1.901 1.00 . A A . 58 LYS CA 1 1
24 28675 1 1 58 LYS CB C -7.943 -1.557 -1.653 1.00 . A A . 58 LYS CB 1 1
24 28676 1 1 58 LYS CD C -10.372 -1.806 -2.404 1.00 . A A . 58 LYS CD 1 1
24 28677 1 1 58 LYS CE C -11.344 -2.344 -3.467 1.00 . A A . 58 LYS CE 1 1
24 28678 1 1 58 LYS CG C -8.893 -2.051 -2.753 1.00 . A A . 58 LYS CG 1 1
24 28679 1 1 58 LYS H H -7.205 0.050 0.228 1.00 . A A . 58 LYS H 1 1
24 28680 1 1 58 LYS HA H -6.277 -0.555 -2.419 1.00 . A A . 58 LYS HA 1 1
24 28681 1 1 58 LYS HB2 H -7.115 -2.258 -1.696 1.00 . A A . 58 LYS HB2 1 1
24 28682 1 1 58 LYS HB3 H -8.439 -1.563 -0.674 1.00 . A A . 58 LYS HB3 1 1
24 28683 1 1 58 LYS HD2 H -10.604 -2.261 -1.439 1.00 . A A . 58 LYS HD2 1 1
24 28684 1 1 58 LYS HD3 H -10.560 -0.736 -2.308 1.00 . A A . 58 LYS HD3 1 1
24 28685 1 1 58 LYS HE2 H -12.361 -2.278 -3.073 1.00 . A A . 58 LYS HE2 1 1
24 28686 1 1 58 LYS HE3 H -11.282 -1.726 -4.364 1.00 . A A . 58 LYS HE3 1 1
24 28687 1 1 58 LYS HG2 H -8.639 -1.627 -3.722 1.00 . A A . 58 LYS HG2 1 1
24 28688 1 1 58 LYS HG3 H -8.697 -3.117 -2.826 1.00 . A A . 58 LYS HG3 1 1
24 28689 1 1 58 LYS HZ1 H -10.989 -4.342 -3.050 1.00 . A A . 58 LYS HZ1 1 1
24 28690 1 1 58 LYS HZ2 H -11.767 -4.072 -4.491 1.00 . A A . 58 LYS HZ2 1 1
24 28691 1 1 58 LYS HZ3 H -10.183 -3.764 -4.379 1.00 . A A . 58 LYS HZ3 1 1
24 28692 1 1 58 LYS N N -6.813 0.389 -0.646 1.00 . A A . 58 LYS N 1 1
24 28693 1 1 58 LYS NZ N -11.059 -3.740 -3.854 1.00 . A A . 58 LYS NZ 1 1
24 28694 1 1 58 LYS O O -7.438 0.884 -3.955 1.00 . A A . 58 LYS O 1 1
24 28695 1 1 59 LYS C C -8.775 3.279 -3.811 1.00 . A A . 59 LYS C 1 1
24 28696 1 1 59 LYS CA C -9.744 2.304 -3.149 1.00 . A A . 59 LYS CA 1 1
24 28697 1 1 59 LYS CB C -10.731 2.979 -2.189 1.00 . A A . 59 LYS CB 1 1
24 28698 1 1 59 LYS CD C -11.818 4.826 -3.570 1.00 . A A . 59 LYS CD 1 1
24 28699 1 1 59 LYS CE C -13.154 5.381 -4.084 1.00 . A A . 59 LYS CE 1 1
24 28700 1 1 59 LYS CG C -12.022 3.504 -2.821 1.00 . A A . 59 LYS CG 1 1
24 28701 1 1 59 LYS H H -9.296 1.073 -1.489 1.00 . A A . 59 LYS H 1 1
24 28702 1 1 59 LYS HA H -10.315 1.791 -3.920 1.00 . A A . 59 LYS HA 1 1
24 28703 1 1 59 LYS HB2 H -11.074 2.221 -1.492 1.00 . A A . 59 LYS HB2 1 1
24 28704 1 1 59 LYS HB3 H -10.229 3.757 -1.619 1.00 . A A . 59 LYS HB3 1 1
24 28705 1 1 59 LYS HD2 H -11.333 5.550 -2.909 1.00 . A A . 59 LYS HD2 1 1
24 28706 1 1 59 LYS HD3 H -11.163 4.653 -4.426 1.00 . A A . 59 LYS HD3 1 1
24 28707 1 1 59 LYS HE2 H -12.954 6.274 -4.679 1.00 . A A . 59 LYS HE2 1 1
24 28708 1 1 59 LYS HE3 H -13.625 4.638 -4.732 1.00 . A A . 59 LYS HE3 1 1
24 28709 1 1 59 LYS HG2 H -12.434 2.743 -3.486 1.00 . A A . 59 LYS HG2 1 1
24 28710 1 1 59 LYS HG3 H -12.713 3.644 -1.991 1.00 . A A . 59 LYS HG3 1 1
24 28711 1 1 59 LYS HZ1 H -13.652 6.414 -2.372 1.00 . A A . 59 LYS HZ1 1 1
24 28712 1 1 59 LYS HZ2 H -14.932 6.123 -3.366 1.00 . A A . 59 LYS HZ2 1 1
24 28713 1 1 59 LYS HZ3 H -14.318 4.912 -2.447 1.00 . A A . 59 LYS HZ3 1 1
24 28714 1 1 59 LYS N N -8.998 1.296 -2.422 1.00 . A A . 59 LYS N 1 1
24 28715 1 1 59 LYS NZ N -14.081 5.733 -2.985 1.00 . A A . 59 LYS NZ 1 1
24 28716 1 1 59 LYS O O -8.843 3.458 -5.021 1.00 . A A . 59 LYS O 1 1
24 28717 1 1 60 GLN C C -5.985 4.018 -4.695 1.00 . A A . 60 GLN C 1 1
24 28718 1 1 60 GLN CA C -6.838 4.744 -3.645 1.00 . A A . 60 GLN CA 1 1
24 28719 1 1 60 GLN CB C -5.947 5.337 -2.554 1.00 . A A . 60 GLN CB 1 1
24 28720 1 1 60 GLN CD C -6.837 7.706 -2.413 1.00 . A A . 60 GLN CD 1 1
24 28721 1 1 60 GLN CG C -6.677 6.376 -1.687 1.00 . A A . 60 GLN CG 1 1
24 28722 1 1 60 GLN H H -7.780 3.623 -2.058 1.00 . A A . 60 GLN H 1 1
24 28723 1 1 60 GLN HA H -7.348 5.566 -4.146 1.00 . A A . 60 GLN HA 1 1
24 28724 1 1 60 GLN HB2 H -5.591 4.509 -1.947 1.00 . A A . 60 GLN HB2 1 1
24 28725 1 1 60 GLN HB3 H -5.084 5.819 -3.012 1.00 . A A . 60 GLN HB3 1 1
24 28726 1 1 60 GLN HE21 H -8.775 7.311 -2.850 1.00 . A A . 60 GLN HE21 1 1
24 28727 1 1 60 GLN HE22 H -8.142 8.836 -3.458 1.00 . A A . 60 GLN HE22 1 1
24 28728 1 1 60 GLN HG2 H -7.656 6.014 -1.373 1.00 . A A . 60 GLN HG2 1 1
24 28729 1 1 60 GLN HG3 H -6.086 6.554 -0.793 1.00 . A A . 60 GLN HG3 1 1
24 28730 1 1 60 GLN N N -7.841 3.860 -3.054 1.00 . A A . 60 GLN N 1 1
24 28731 1 1 60 GLN NE2 N -8.014 7.959 -2.979 1.00 . A A . 60 GLN NE2 1 1
24 28732 1 1 60 GLN O O -5.760 4.546 -5.782 1.00 . A A . 60 GLN O 1 1
24 28733 1 1 60 GLN OE1 O -5.901 8.497 -2.496 1.00 . A A . 60 GLN OE1 1 1
24 28734 1 1 61 ILE C C -5.371 1.580 -6.499 1.00 . A A . 61 ILE C 1 1
24 28735 1 1 61 ILE CA C -4.608 2.067 -5.263 1.00 . A A . 61 ILE CA 1 1
24 28736 1 1 61 ILE CB C -3.900 0.948 -4.493 1.00 . A A . 61 ILE CB 1 1
24 28737 1 1 61 ILE CD1 C -2.312 0.643 -2.534 1.00 . A A . 61 ILE CD1 1 1
24 28738 1 1 61 ILE CG1 C -2.971 1.637 -3.478 1.00 . A A . 61 ILE CG1 1 1
24 28739 1 1 61 ILE CG2 C -3.099 0.061 -5.464 1.00 . A A . 61 ILE CG2 1 1
24 28740 1 1 61 ILE H H -5.712 2.425 -3.469 1.00 . A A . 61 ILE H 1 1
24 28741 1 1 61 ILE HA H -3.808 2.725 -5.603 1.00 . A A . 61 ILE HA 1 1
24 28742 1 1 61 ILE HB H -4.635 0.333 -3.973 1.00 . A A . 61 ILE HB 1 1
24 28743 1 1 61 ILE HD11 H -1.614 0.011 -3.078 1.00 . A A . 61 ILE HD11 1 1
24 28744 1 1 61 ILE HD12 H -1.773 1.192 -1.764 1.00 . A A . 61 ILE HD12 1 1
24 28745 1 1 61 ILE HD13 H -3.092 0.040 -2.075 1.00 . A A . 61 ILE HD13 1 1
24 28746 1 1 61 ILE HG12 H -2.218 2.218 -4.000 1.00 . A A . 61 ILE HG12 1 1
24 28747 1 1 61 ILE HG13 H -3.522 2.338 -2.860 1.00 . A A . 61 ILE HG13 1 1
24 28748 1 1 61 ILE HG21 H -2.394 0.674 -6.027 1.00 . A A . 61 ILE HG21 1 1
24 28749 1 1 61 ILE HG22 H -2.558 -0.712 -4.922 1.00 . A A . 61 ILE HG22 1 1
24 28750 1 1 61 ILE HG23 H -3.765 -0.444 -6.163 1.00 . A A . 61 ILE HG23 1 1
24 28751 1 1 61 ILE N N -5.480 2.826 -4.374 1.00 . A A . 61 ILE N 1 1
24 28752 1 1 61 ILE O O -5.079 2.025 -7.608 1.00 . A A . 61 ILE O 1 1
24 28753 1 1 62 GLU C C -7.766 1.425 -8.219 1.00 . A A . 62 GLU C 1 1
24 28754 1 1 62 GLU CA C -7.223 0.245 -7.399 1.00 . A A . 62 GLU CA 1 1
24 28755 1 1 62 GLU CB C -8.357 -0.587 -6.771 1.00 . A A . 62 GLU CB 1 1
24 28756 1 1 62 GLU CD C -9.374 -2.854 -6.399 1.00 . A A . 62 GLU CD 1 1
24 28757 1 1 62 GLU CG C -8.342 -2.059 -7.187 1.00 . A A . 62 GLU CG 1 1
24 28758 1 1 62 GLU H H -6.589 0.327 -5.408 1.00 . A A . 62 GLU H 1 1
24 28759 1 1 62 GLU HA H -6.625 -0.354 -8.095 1.00 . A A . 62 GLU HA 1 1
24 28760 1 1 62 GLU HB2 H -8.321 -0.578 -5.688 1.00 . A A . 62 GLU HB2 1 1
24 28761 1 1 62 GLU HB3 H -9.303 -0.129 -7.024 1.00 . A A . 62 GLU HB3 1 1
24 28762 1 1 62 GLU HG2 H -8.547 -2.121 -8.252 1.00 . A A . 62 GLU HG2 1 1
24 28763 1 1 62 GLU HG3 H -7.356 -2.479 -6.992 1.00 . A A . 62 GLU HG3 1 1
24 28764 1 1 62 GLU N N -6.346 0.681 -6.333 1.00 . A A . 62 GLU N 1 1
24 28765 1 1 62 GLU O O -7.861 1.296 -9.437 1.00 . A A . 62 GLU O 1 1
24 28766 1 1 62 GLU OE1 O -10.587 -2.688 -6.646 1.00 . A A . 62 GLU OE1 1 1
24 28767 1 1 62 GLU OE2 O -8.967 -3.575 -5.461 1.00 . A A . 62 GLU OE2 1 1
24 28768 1 1 63 ALA C C -7.581 4.147 -9.470 1.00 . A A . 63 ALA C 1 1
24 28769 1 1 63 ALA CA C -8.559 3.733 -8.370 1.00 . A A . 63 ALA CA 1 1
24 28770 1 1 63 ALA CB C -8.833 4.936 -7.467 1.00 . A A . 63 ALA CB 1 1
24 28771 1 1 63 ALA H H -8.009 2.672 -6.590 1.00 . A A . 63 ALA H 1 1
24 28772 1 1 63 ALA HA H -9.500 3.462 -8.852 1.00 . A A . 63 ALA HA 1 1
24 28773 1 1 63 ALA HB1 H -7.961 5.130 -6.844 1.00 . A A . 63 ALA HB1 1 1
24 28774 1 1 63 ALA HB2 H -9.031 5.815 -8.080 1.00 . A A . 63 ALA HB2 1 1
24 28775 1 1 63 ALA HB3 H -9.710 4.747 -6.850 1.00 . A A . 63 ALA HB3 1 1
24 28776 1 1 63 ALA N N -8.091 2.575 -7.604 1.00 . A A . 63 ALA N 1 1
24 28777 1 1 63 ALA O O -8.015 4.627 -10.515 1.00 . A A . 63 ALA O 1 1
24 28778 1 1 64 MET C C -5.559 3.339 -11.503 1.00 . A A . 64 MET C 1 1
24 28779 1 1 64 MET CA C -5.292 4.235 -10.289 1.00 . A A . 64 MET CA 1 1
24 28780 1 1 64 MET CB C -3.890 3.962 -9.756 1.00 . A A . 64 MET CB 1 1
24 28781 1 1 64 MET CE C -2.598 7.166 -7.410 1.00 . A A . 64 MET CE 1 1
24 28782 1 1 64 MET CG C -3.468 4.800 -8.548 1.00 . A A . 64 MET CG 1 1
24 28783 1 1 64 MET H H -5.940 3.563 -8.391 1.00 . A A . 64 MET H 1 1
24 28784 1 1 64 MET HA H -5.349 5.278 -10.599 1.00 . A A . 64 MET HA 1 1
24 28785 1 1 64 MET HB2 H -3.797 2.909 -9.506 1.00 . A A . 64 MET HB2 1 1
24 28786 1 1 64 MET HB3 H -3.210 4.189 -10.567 1.00 . A A . 64 MET HB3 1 1
24 28787 1 1 64 MET HE1 H -2.945 6.784 -6.450 1.00 . A A . 64 MET HE1 1 1
24 28788 1 1 64 MET HE2 H -1.580 6.828 -7.600 1.00 . A A . 64 MET HE2 1 1
24 28789 1 1 64 MET HE3 H -2.621 8.253 -7.414 1.00 . A A . 64 MET HE3 1 1
24 28790 1 1 64 MET HG2 H -3.981 4.458 -7.650 1.00 . A A . 64 MET HG2 1 1
24 28791 1 1 64 MET HG3 H -2.405 4.619 -8.416 1.00 . A A . 64 MET HG3 1 1
24 28792 1 1 64 MET N N -6.272 3.986 -9.251 1.00 . A A . 64 MET N 1 1
24 28793 1 1 64 MET O O -5.473 3.792 -12.642 1.00 . A A . 64 MET O 1 1
24 28794 1 1 64 MET SD S -3.683 6.588 -8.727 1.00 . A A . 64 MET SD 1 1
24 28795 1 1 65 GLY C C -5.480 -0.260 -11.967 1.00 . A A . 65 GLY C 1 1
24 28796 1 1 65 GLY CA C -6.175 1.067 -12.258 1.00 . A A . 65 GLY CA 1 1
24 28797 1 1 65 GLY H H -5.939 1.771 -10.275 1.00 . A A . 65 GLY H 1 1
24 28798 1 1 65 GLY HA2 H -7.253 0.908 -12.265 1.00 . A A . 65 GLY HA2 1 1
24 28799 1 1 65 GLY HA3 H -5.862 1.400 -13.248 1.00 . A A . 65 GLY HA3 1 1
24 28800 1 1 65 GLY N N -5.855 2.063 -11.244 1.00 . A A . 65 GLY N 1 1
24 28801 1 1 65 GLY O O -5.823 -1.286 -12.549 1.00 . A A . 65 GLY O 1 1
24 28802 1 1 66 PHE C C -4.382 -2.326 -9.825 1.00 . A A . 66 PHE C 1 1
24 28803 1 1 66 PHE CA C -3.652 -1.402 -10.799 1.00 . A A . 66 PHE CA 1 1
24 28804 1 1 66 PHE CB C -2.351 -0.909 -10.167 1.00 . A A . 66 PHE CB 1 1
24 28805 1 1 66 PHE CD1 C -1.117 -0.150 -12.253 1.00 . A A . 66 PHE CD1 1 1
24 28806 1 1 66 PHE CD2 C -1.596 1.470 -10.503 1.00 . A A . 66 PHE CD2 1 1
24 28807 1 1 66 PHE CE1 C -0.618 0.882 -13.066 1.00 . A A . 66 PHE CE1 1 1
24 28808 1 1 66 PHE CE2 C -1.076 2.496 -11.306 1.00 . A A . 66 PHE CE2 1 1
24 28809 1 1 66 PHE CG C -1.633 0.149 -10.978 1.00 . A A . 66 PHE CG 1 1
24 28810 1 1 66 PHE CZ C -0.630 2.209 -12.603 1.00 . A A . 66 PHE CZ 1 1
24 28811 1 1 66 PHE H H -4.271 0.610 -10.590 1.00 . A A . 66 PHE H 1 1
24 28812 1 1 66 PHE HA H -3.410 -1.895 -11.738 1.00 . A A . 66 PHE HA 1 1
24 28813 1 1 66 PHE HB2 H -2.621 -0.478 -9.199 1.00 . A A . 66 PHE HB2 1 1
24 28814 1 1 66 PHE HB3 H -1.686 -1.759 -10.002 1.00 . A A . 66 PHE HB3 1 1
24 28815 1 1 66 PHE HD1 H -1.133 -1.164 -12.628 1.00 . A A . 66 PHE HD1 1 1
24 28816 1 1 66 PHE HD2 H -1.952 1.697 -9.510 1.00 . A A . 66 PHE HD2 1 1
24 28817 1 1 66 PHE HE1 H -0.239 0.664 -14.055 1.00 . A A . 66 PHE HE1 1 1
24 28818 1 1 66 PHE HE2 H -1.021 3.509 -10.932 1.00 . A A . 66 PHE HE2 1 1
24 28819 1 1 66 PHE HZ H -0.306 3.011 -13.243 1.00 . A A . 66 PHE HZ 1 1
24 28820 1 1 66 PHE N N -4.485 -0.247 -11.078 1.00 . A A . 66 PHE N 1 1
24 28821 1 1 66 PHE O O -4.655 -1.898 -8.705 1.00 . A A . 66 PHE O 1 1
24 28822 1 1 67 PRO C C -4.251 -4.823 -8.167 1.00 . A A . 67 PRO C 1 1
24 28823 1 1 67 PRO CA C -5.282 -4.509 -9.253 1.00 . A A . 67 PRO CA 1 1
24 28824 1 1 67 PRO CB C -5.663 -5.738 -10.081 1.00 . A A . 67 PRO CB 1 1
24 28825 1 1 67 PRO CD C -4.380 -4.233 -11.455 1.00 . A A . 67 PRO CD 1 1
24 28826 1 1 67 PRO CG C -4.655 -5.721 -11.229 1.00 . A A . 67 PRO CG 1 1
24 28827 1 1 67 PRO HA H -6.178 -4.076 -8.805 1.00 . A A . 67 PRO HA 1 1
24 28828 1 1 67 PRO HB2 H -5.620 -6.663 -9.504 1.00 . A A . 67 PRO HB2 1 1
24 28829 1 1 67 PRO HB3 H -6.666 -5.595 -10.486 1.00 . A A . 67 PRO HB3 1 1
24 28830 1 1 67 PRO HD2 H -3.335 -4.106 -11.742 1.00 . A A . 67 PRO HD2 1 1
24 28831 1 1 67 PRO HD3 H -5.036 -3.844 -12.236 1.00 . A A . 67 PRO HD3 1 1
24 28832 1 1 67 PRO HG2 H -3.738 -6.212 -10.898 1.00 . A A . 67 PRO HG2 1 1
24 28833 1 1 67 PRO HG3 H -5.038 -6.211 -12.126 1.00 . A A . 67 PRO HG3 1 1
24 28834 1 1 67 PRO N N -4.689 -3.579 -10.193 1.00 . A A . 67 PRO N 1 1
24 28835 1 1 67 PRO O O -3.069 -5.001 -8.473 1.00 . A A . 67 PRO O 1 1
24 28836 1 1 68 ALA C C -4.569 -6.126 -4.824 1.00 . A A . 68 ALA C 1 1
24 28837 1 1 68 ALA CA C -3.842 -5.178 -5.770 1.00 . A A . 68 ALA CA 1 1
24 28838 1 1 68 ALA CB C -3.443 -3.907 -5.026 1.00 . A A . 68 ALA CB 1 1
24 28839 1 1 68 ALA H H -5.674 -4.723 -6.708 1.00 . A A . 68 ALA H 1 1
24 28840 1 1 68 ALA HA H -2.936 -5.647 -6.137 1.00 . A A . 68 ALA HA 1 1
24 28841 1 1 68 ALA HB1 H -2.703 -4.184 -4.275 1.00 . A A . 68 ALA HB1 1 1
24 28842 1 1 68 ALA HB2 H -3.018 -3.181 -5.717 1.00 . A A . 68 ALA HB2 1 1
24 28843 1 1 68 ALA HB3 H -4.313 -3.466 -4.537 1.00 . A A . 68 ALA HB3 1 1
24 28844 1 1 68 ALA N N -4.692 -4.864 -6.905 1.00 . A A . 68 ALA N 1 1
24 28845 1 1 68 ALA O O -5.765 -5.962 -4.589 1.00 . A A . 68 ALA O 1 1
24 28846 1 1 69 PHE C C -3.857 -7.860 -1.962 1.00 . A A . 69 PHE C 1 1
24 28847 1 1 69 PHE CA C -4.415 -8.092 -3.362 1.00 . A A . 69 PHE CA 1 1
24 28848 1 1 69 PHE CB C -4.142 -9.495 -3.895 1.00 . A A . 69 PHE CB 1 1
24 28849 1 1 69 PHE CD1 C -5.911 -9.564 -5.707 1.00 . A A . 69 PHE CD1 1 1
24 28850 1 1 69 PHE CD2 C -3.608 -10.058 -6.319 1.00 . A A . 69 PHE CD2 1 1
24 28851 1 1 69 PHE CE1 C -6.308 -9.771 -7.039 1.00 . A A . 69 PHE CE1 1 1
24 28852 1 1 69 PHE CE2 C -4.006 -10.276 -7.648 1.00 . A A . 69 PHE CE2 1 1
24 28853 1 1 69 PHE CG C -4.562 -9.718 -5.338 1.00 . A A . 69 PHE CG 1 1
24 28854 1 1 69 PHE CZ C -5.358 -10.139 -8.008 1.00 . A A . 69 PHE CZ 1 1
24 28855 1 1 69 PHE H H -2.866 -7.173 -4.500 1.00 . A A . 69 PHE H 1 1
24 28856 1 1 69 PHE HA H -5.494 -8.013 -3.312 1.00 . A A . 69 PHE HA 1 1
24 28857 1 1 69 PHE HB2 H -3.084 -9.666 -3.791 1.00 . A A . 69 PHE HB2 1 1
24 28858 1 1 69 PHE HB3 H -4.662 -10.217 -3.268 1.00 . A A . 69 PHE HB3 1 1
24 28859 1 1 69 PHE HD1 H -6.648 -9.262 -4.977 1.00 . A A . 69 PHE HD1 1 1
24 28860 1 1 69 PHE HD2 H -2.561 -10.138 -6.076 1.00 . A A . 69 PHE HD2 1 1
24 28861 1 1 69 PHE HE1 H -7.342 -9.638 -7.321 1.00 . A A . 69 PHE HE1 1 1
24 28862 1 1 69 PHE HE2 H -3.270 -10.537 -8.398 1.00 . A A . 69 PHE HE2 1 1
24 28863 1 1 69 PHE HZ H -5.661 -10.302 -9.032 1.00 . A A . 69 PHE HZ 1 1
24 28864 1 1 69 PHE N N -3.851 -7.098 -4.257 1.00 . A A . 69 PHE N 1 1
24 28865 1 1 69 PHE O O -2.856 -8.472 -1.584 1.00 . A A . 69 PHE O 1 1
24 28866 1 1 70 VAL C C -4.600 -7.624 1.157 1.00 . A A . 70 VAL C 1 1
24 28867 1 1 70 VAL CA C -4.191 -6.549 0.140 1.00 . A A . 70 VAL CA 1 1
24 28868 1 1 70 VAL CB C -4.737 -5.137 0.420 1.00 . A A . 70 VAL CB 1 1
24 28869 1 1 70 VAL CG1 C -6.190 -4.951 0.008 1.00 . A A . 70 VAL CG1 1 1
24 28870 1 1 70 VAL CG2 C -4.554 -4.744 1.886 1.00 . A A . 70 VAL CG2 1 1
24 28871 1 1 70 VAL H H -5.305 -6.521 -1.663 1.00 . A A . 70 VAL H 1 1
24 28872 1 1 70 VAL HA H -3.133 -6.400 0.230 1.00 . A A . 70 VAL HA 1 1
24 28873 1 1 70 VAL HB H -4.165 -4.435 -0.184 1.00 . A A . 70 VAL HB 1 1
24 28874 1 1 70 VAL HG11 H -6.254 -4.991 -1.075 1.00 . A A . 70 VAL HG11 1 1
24 28875 1 1 70 VAL HG12 H -6.797 -5.735 0.449 1.00 . A A . 70 VAL HG12 1 1
24 28876 1 1 70 VAL HG13 H -6.537 -3.975 0.342 1.00 . A A . 70 VAL HG13 1 1
24 28877 1 1 70 VAL HG21 H -4.788 -3.689 2.021 1.00 . A A . 70 VAL HG21 1 1
24 28878 1 1 70 VAL HG22 H -5.222 -5.330 2.515 1.00 . A A . 70 VAL HG22 1 1
24 28879 1 1 70 VAL HG23 H -3.519 -4.919 2.182 1.00 . A A . 70 VAL HG23 1 1
24 28880 1 1 70 VAL N N -4.509 -6.958 -1.224 1.00 . A A . 70 VAL N 1 1
24 28881 1 1 70 VAL O O -5.771 -7.725 1.513 1.00 . A A . 70 VAL O 1 1
24 28882 1 1 71 LYS C C -2.723 -10.071 3.277 1.00 . A A . 71 LYS C 1 1
24 28883 1 1 71 LYS CA C -3.943 -9.595 2.475 1.00 . A A . 71 LYS CA 1 1
24 28884 1 1 71 LYS CB C -4.618 -10.715 1.686 1.00 . A A . 71 LYS CB 1 1
24 28885 1 1 71 LYS CD C -4.492 -12.146 -0.386 1.00 . A A . 71 LYS CD 1 1
24 28886 1 1 71 LYS CE C -3.550 -13.322 -0.672 1.00 . A A . 71 LYS CE 1 1
24 28887 1 1 71 LYS CG C -3.820 -11.036 0.435 1.00 . A A . 71 LYS CG 1 1
24 28888 1 1 71 LYS H H -2.710 -8.385 1.245 1.00 . A A . 71 LYS H 1 1
24 28889 1 1 71 LYS HA H -4.697 -9.300 3.182 1.00 . A A . 71 LYS HA 1 1
24 28890 1 1 71 LYS HB2 H -4.710 -11.591 2.321 1.00 . A A . 71 LYS HB2 1 1
24 28891 1 1 71 LYS HB3 H -5.611 -10.379 1.389 1.00 . A A . 71 LYS HB3 1 1
24 28892 1 1 71 LYS HD2 H -5.399 -12.486 0.120 1.00 . A A . 71 LYS HD2 1 1
24 28893 1 1 71 LYS HD3 H -4.803 -11.711 -1.337 1.00 . A A . 71 LYS HD3 1 1
24 28894 1 1 71 LYS HE2 H -3.958 -13.904 -1.502 1.00 . A A . 71 LYS HE2 1 1
24 28895 1 1 71 LYS HE3 H -2.575 -12.937 -0.980 1.00 . A A . 71 LYS HE3 1 1
24 28896 1 1 71 LYS HG2 H -3.820 -10.127 -0.152 1.00 . A A . 71 LYS HG2 1 1
24 28897 1 1 71 LYS HG3 H -2.792 -11.243 0.724 1.00 . A A . 71 LYS HG3 1 1
24 28898 1 1 71 LYS HZ1 H -4.290 -14.645 0.710 1.00 . A A . 71 LYS HZ1 1 1
24 28899 1 1 71 LYS HZ2 H -2.727 -14.931 0.305 1.00 . A A . 71 LYS HZ2 1 1
24 28900 1 1 71 LYS HZ3 H -3.105 -13.675 1.309 1.00 . A A . 71 LYS HZ3 1 1
24 28901 1 1 71 LYS N N -3.652 -8.463 1.601 1.00 . A A . 71 LYS N 1 1
24 28902 1 1 71 LYS NZ N -3.404 -14.206 0.503 1.00 . A A . 71 LYS NZ 1 1
24 28903 1 1 71 LYS O O -2.298 -11.218 3.136 1.00 . A A . 71 LYS O 1 1
24 28904 1 1 72 LYS C C -1.210 -8.418 6.156 1.00 . A A . 72 LYS C 1 1
24 28905 1 1 72 LYS CA C -1.110 -9.498 5.085 1.00 . A A . 72 LYS CA 1 1
24 28906 1 1 72 LYS CB C 0.269 -9.433 4.406 1.00 . A A . 72 LYS CB 1 1
24 28907 1 1 72 LYS CD C 1.761 -11.421 5.073 1.00 . A A . 72 LYS CD 1 1
24 28908 1 1 72 LYS CE C 3.242 -11.101 4.806 1.00 . A A . 72 LYS CE 1 1
24 28909 1 1 72 LYS CG C 0.827 -10.809 4.012 1.00 . A A . 72 LYS CG 1 1
24 28910 1 1 72 LYS H H -2.545 -8.263 4.181 1.00 . A A . 72 LYS H 1 1
24 28911 1 1 72 LYS HA H -1.276 -10.474 5.545 1.00 . A A . 72 LYS HA 1 1
24 28912 1 1 72 LYS HB2 H 0.138 -8.836 3.507 1.00 . A A . 72 LYS HB2 1 1
24 28913 1 1 72 LYS HB3 H 0.991 -8.922 5.044 1.00 . A A . 72 LYS HB3 1 1
24 28914 1 1 72 LYS HD2 H 1.481 -11.065 6.069 1.00 . A A . 72 LYS HD2 1 1
24 28915 1 1 72 LYS HD3 H 1.625 -12.503 5.052 1.00 . A A . 72 LYS HD3 1 1
24 28916 1 1 72 LYS HE2 H 3.491 -11.256 3.756 1.00 . A A . 72 LYS HE2 1 1
24 28917 1 1 72 LYS HE3 H 3.433 -10.055 5.059 1.00 . A A . 72 LYS HE3 1 1
24 28918 1 1 72 LYS HG2 H -0.002 -11.496 3.849 1.00 . A A . 72 LYS HG2 1 1
24 28919 1 1 72 LYS HG3 H 1.364 -10.712 3.070 1.00 . A A . 72 LYS HG3 1 1
24 28920 1 1 72 LYS HZ1 H 4.241 -12.895 5.280 1.00 . A A . 72 LYS HZ1 1 1
24 28921 1 1 72 LYS HZ2 H 5.053 -11.503 5.731 1.00 . A A . 72 LYS HZ2 1 1
24 28922 1 1 72 LYS HZ3 H 3.840 -11.974 6.592 1.00 . A A . 72 LYS HZ3 1 1
24 28923 1 1 72 LYS N N -2.162 -9.198 4.117 1.00 . A A . 72 LYS N 1 1
24 28924 1 1 72 LYS NZ N 4.139 -11.951 5.615 1.00 . A A . 72 LYS NZ 1 1
24 28925 1 1 72 LYS O O -1.471 -7.276 5.799 1.00 . A A . 72 LYS O 1 1
24 28926 1 1 73 ILE C C 0.311 -8.213 9.327 1.00 . A A . 73 ILE C 1 1
24 28927 1 1 73 ILE CA C -0.923 -7.802 8.525 1.00 . A A . 73 ILE CA 1 1
24 28928 1 1 73 ILE CB C -2.224 -7.775 9.369 1.00 . A A . 73 ILE CB 1 1
24 28929 1 1 73 ILE CD1 C -4.227 -8.332 7.827 1.00 . A A . 73 ILE CD1 1 1
24 28930 1 1 73 ILE CG1 C -3.429 -7.249 8.563 1.00 . A A . 73 ILE CG1 1 1
24 28931 1 1 73 ILE CG2 C -2.065 -6.852 10.593 1.00 . A A . 73 ILE CG2 1 1
24 28932 1 1 73 ILE H H -0.837 -9.728 7.658 1.00 . A A . 73 ILE H 1 1
24 28933 1 1 73 ILE HA H -0.743 -6.799 8.131 1.00 . A A . 73 ILE HA 1 1
24 28934 1 1 73 ILE HB H -2.451 -8.778 9.733 1.00 . A A . 73 ILE HB 1 1
24 28935 1 1 73 ILE HD11 H -4.626 -9.046 8.547 1.00 . A A . 73 ILE HD11 1 1
24 28936 1 1 73 ILE HD12 H -5.058 -7.860 7.303 1.00 . A A . 73 ILE HD12 1 1
24 28937 1 1 73 ILE HD13 H -3.620 -8.863 7.100 1.00 . A A . 73 ILE HD13 1 1
24 28938 1 1 73 ILE HG12 H -4.141 -6.769 9.235 1.00 . A A . 73 ILE HG12 1 1
24 28939 1 1 73 ILE HG13 H -3.088 -6.494 7.858 1.00 . A A . 73 ILE HG13 1 1
24 28940 1 1 73 ILE HG21 H -3.013 -6.765 11.125 1.00 . A A . 73 ILE HG21 1 1
24 28941 1 1 73 ILE HG22 H -1.342 -7.248 11.305 1.00 . A A . 73 ILE HG22 1 1
24 28942 1 1 73 ILE HG23 H -1.743 -5.862 10.274 1.00 . A A . 73 ILE HG23 1 1
24 28943 1 1 73 ILE N N -1.020 -8.762 7.431 1.00 . A A . 73 ILE N 1 1
24 28944 1 1 73 ILE O O 0.201 -8.853 10.371 1.00 . A A . 73 ILE O 1 1
24 28945 1 1 74 GLU C C 3.086 -7.308 10.591 1.00 . A A . 74 GLU C 1 1
24 28946 1 1 74 GLU CA C 2.748 -8.313 9.479 1.00 . A A . 74 GLU CA 1 1
24 28947 1 1 74 GLU CB C 3.845 -8.499 8.418 1.00 . A A . 74 GLU CB 1 1
24 28948 1 1 74 GLU CD C 5.106 -10.601 7.955 1.00 . A A . 74 GLU CD 1 1
24 28949 1 1 74 GLU CG C 5.008 -9.398 8.869 1.00 . A A . 74 GLU CG 1 1
24 28950 1 1 74 GLU H H 1.555 -7.311 7.995 1.00 . A A . 74 GLU H 1 1
24 28951 1 1 74 GLU HA H 2.591 -9.289 9.942 1.00 . A A . 74 GLU HA 1 1
24 28952 1 1 74 GLU HB2 H 3.382 -8.952 7.540 1.00 . A A . 74 GLU HB2 1 1
24 28953 1 1 74 GLU HB3 H 4.259 -7.547 8.113 1.00 . A A . 74 GLU HB3 1 1
24 28954 1 1 74 GLU HG2 H 5.944 -8.840 8.820 1.00 . A A . 74 GLU HG2 1 1
24 28955 1 1 74 GLU HG3 H 4.866 -9.742 9.894 1.00 . A A . 74 GLU HG3 1 1
24 28956 1 1 74 GLU N N 1.508 -7.895 8.824 1.00 . A A . 74 GLU N 1 1
24 28957 1 1 74 GLU O O 4.113 -6.633 10.553 1.00 . A A . 74 GLU O 1 1
24 28958 1 1 74 GLU OE1 O 4.296 -11.536 8.141 1.00 . A A . 74 GLU OE1 1 1
24 28959 1 1 74 GLU OE2 O 5.819 -10.534 6.929 1.00 . A A . 74 GLU OE2 1 1
24 28960 1 1 75 GLY C C 3.559 -6.432 13.456 1.00 . A A . 75 GLY C 1 1
24 28961 1 1 75 GLY CA C 2.286 -6.203 12.640 1.00 . A A . 75 GLY CA 1 1
24 28962 1 1 75 GLY H H 1.363 -7.781 11.524 1.00 . A A . 75 GLY H 1 1
24 28963 1 1 75 GLY HA2 H 2.298 -5.199 12.213 1.00 . A A . 75 GLY HA2 1 1
24 28964 1 1 75 GLY HA3 H 1.421 -6.293 13.297 1.00 . A A . 75 GLY HA3 1 1
24 28965 1 1 75 GLY N N 2.170 -7.168 11.554 1.00 . A A . 75 GLY N 1 1
24 28966 1 1 75 GLY O O 4.018 -7.567 13.585 1.00 . A A . 75 GLY O 1 1
24 28967 1 1 76 ARG C C 5.000 -5.319 16.269 1.00 . A A . 76 ARG C 1 1
24 28968 1 1 76 ARG CA C 5.348 -5.362 14.777 1.00 . A A . 76 ARG CA 1 1
24 28969 1 1 76 ARG CB C 6.203 -4.149 14.391 1.00 . A A . 76 ARG CB 1 1
24 28970 1 1 76 ARG CD C 8.487 -3.112 14.434 1.00 . A A . 76 ARG CD 1 1
24 28971 1 1 76 ARG CG C 7.684 -4.390 14.698 1.00 . A A . 76 ARG CG 1 1
24 28972 1 1 76 ARG CZ C 10.440 -3.287 15.982 1.00 . A A . 76 ARG CZ 1 1
24 28973 1 1 76 ARG H H 3.638 -4.467 13.938 1.00 . A A . 76 ARG H 1 1
24 28974 1 1 76 ARG HA H 5.911 -6.273 14.567 1.00 . A A . 76 ARG HA 1 1
24 28975 1 1 76 ARG HB2 H 6.103 -3.953 13.322 1.00 . A A . 76 ARG HB2 1 1
24 28976 1 1 76 ARG HB3 H 5.841 -3.278 14.941 1.00 . A A . 76 ARG HB3 1 1
24 28977 1 1 76 ARG HD2 H 8.392 -2.861 13.376 1.00 . A A . 76 ARG HD2 1 1
24 28978 1 1 76 ARG HD3 H 8.072 -2.278 15.004 1.00 . A A . 76 ARG HD3 1 1
24 28979 1 1 76 ARG HE H 10.526 -3.400 13.949 1.00 . A A . 76 ARG HE 1 1
24 28980 1 1 76 ARG HG2 H 7.791 -4.705 15.734 1.00 . A A . 76 ARG HG2 1 1
24 28981 1 1 76 ARG HG3 H 8.050 -5.195 14.056 1.00 . A A . 76 ARG HG3 1 1
24 28982 1 1 76 ARG HH11 H 8.637 -3.201 16.909 1.00 . A A . 76 ARG HH11 1 1
24 28983 1 1 76 ARG HH12 H 9.992 -3.189 17.993 1.00 . A A . 76 ARG HH12 1 1
24 28984 1 1 76 ARG HH21 H 12.375 -3.454 15.341 1.00 . A A . 76 ARG HH21 1 1
24 28985 1 1 76 ARG HH22 H 12.182 -3.377 17.061 1.00 . A A . 76 ARG HH22 1 1
24 28986 1 1 76 ARG N N 4.129 -5.345 13.983 1.00 . A A . 76 ARG N 1 1
24 28987 1 1 76 ARG NE N 9.915 -3.290 14.746 1.00 . A A . 76 ARG NE 1 1
24 28988 1 1 76 ARG NH1 N 9.638 -3.195 17.048 1.00 . A A . 76 ARG NH1 1 1
24 28989 1 1 76 ARG NH2 N 11.766 -3.378 16.142 1.00 . A A . 76 ARG NH2 1 1
24 28990 1 1 76 ARG O O 5.920 -5.578 17.075 1.00 . A A . 76 ARG O 1 1
24 28991 1 1 76 ARG OXT O 3.838 -4.970 16.576 1.00 . A A . 76 ARG OXT 1 1
24 28992 2 2 1 CU1 CU CU 5.453 0.440 -14.252 1.00 . B A . 77 CU1 CU 1 1
25 28993 1 1 1 GLY C C 4.246 0.433 13.630 1.00 . A A . 1 GLY C 1 1
25 28994 1 1 1 GLY CA C 5.763 0.545 13.549 1.00 . A A . 1 GLY CA 1 1
25 28995 1 1 1 GLY H1 H 5.747 -0.644 11.871 1.00 . A A . 1 GLY H1 1 1
25 28996 1 1 1 GLY H2 H 7.270 -0.420 12.497 1.00 . A A . 1 GLY H2 1 1
25 28997 1 1 1 GLY H3 H 6.252 -1.457 13.183 1.00 . A A . 1 GLY H3 1 1
25 28998 1 1 1 GLY HA2 H 6.195 0.485 14.548 1.00 . A A . 1 GLY HA2 1 1
25 28999 1 1 1 GLY HA3 H 6.038 1.503 13.103 1.00 . A A . 1 GLY HA3 1 1
25 29000 1 1 1 GLY N N 6.293 -0.546 12.714 1.00 . A A . 1 GLY N 1 1
25 29001 1 1 1 GLY O O 3.743 -0.448 14.321 1.00 . A A . 1 GLY O 1 1
25 29002 1 1 2 GLU C C 2.024 -0.279 11.692 1.00 . A A . 2 GLU C 1 1
25 29003 1 1 2 GLU CA C 2.135 1.008 12.529 1.00 . A A . 2 GLU CA 1 1
25 29004 1 1 2 GLU CB C 1.543 2.226 11.820 1.00 . A A . 2 GLU CB 1 1
25 29005 1 1 2 GLU CD C 0.963 3.548 13.944 1.00 . A A . 2 GLU CD 1 1
25 29006 1 1 2 GLU CG C 1.700 3.534 12.607 1.00 . A A . 2 GLU CG 1 1
25 29007 1 1 2 GLU H H 3.989 1.994 12.339 1.00 . A A . 2 GLU H 1 1
25 29008 1 1 2 GLU HA H 1.544 0.876 13.437 1.00 . A A . 2 GLU HA 1 1
25 29009 1 1 2 GLU HB2 H 1.968 2.335 10.821 1.00 . A A . 2 GLU HB2 1 1
25 29010 1 1 2 GLU HB3 H 0.479 2.047 11.739 1.00 . A A . 2 GLU HB3 1 1
25 29011 1 1 2 GLU HG2 H 2.750 3.745 12.796 1.00 . A A . 2 GLU HG2 1 1
25 29012 1 1 2 GLU HG3 H 1.275 4.340 12.010 1.00 . A A . 2 GLU HG3 1 1
25 29013 1 1 2 GLU N N 3.533 1.255 12.851 1.00 . A A . 2 GLU N 1 1
25 29014 1 1 2 GLU O O 3.025 -0.964 11.461 1.00 . A A . 2 GLU O 1 1
25 29015 1 1 2 GLU OE1 O 0.006 2.758 14.090 1.00 . A A . 2 GLU OE1 1 1
25 29016 1 1 2 GLU OE2 O 1.362 4.375 14.788 1.00 . A A . 2 GLU OE2 1 1
25 29017 1 1 3 VAL C C 0.892 -2.010 9.270 1.00 . A A . 3 VAL C 1 1
25 29018 1 1 3 VAL CA C 0.530 -1.964 10.745 1.00 . A A . 3 VAL CA 1 1
25 29019 1 1 3 VAL CB C -0.944 -2.324 10.957 1.00 . A A . 3 VAL CB 1 1
25 29020 1 1 3 VAL CG1 C -1.230 -3.784 10.589 1.00 . A A . 3 VAL CG1 1 1
25 29021 1 1 3 VAL CG2 C -1.369 -2.123 12.417 1.00 . A A . 3 VAL CG2 1 1
25 29022 1 1 3 VAL H H 0.094 0.079 11.155 1.00 . A A . 3 VAL H 1 1
25 29023 1 1 3 VAL HA H 1.135 -2.684 11.300 1.00 . A A . 3 VAL HA 1 1
25 29024 1 1 3 VAL HB H -1.535 -1.688 10.302 1.00 . A A . 3 VAL HB 1 1
25 29025 1 1 3 VAL HG11 H -0.678 -4.455 11.247 1.00 . A A . 3 VAL HG11 1 1
25 29026 1 1 3 VAL HG12 H -2.298 -3.976 10.695 1.00 . A A . 3 VAL HG12 1 1
25 29027 1 1 3 VAL HG13 H -0.943 -3.988 9.560 1.00 . A A . 3 VAL HG13 1 1
25 29028 1 1 3 VAL HG21 H -0.777 -2.766 13.068 1.00 . A A . 3 VAL HG21 1 1
25 29029 1 1 3 VAL HG22 H -1.228 -1.089 12.723 1.00 . A A . 3 VAL HG22 1 1
25 29030 1 1 3 VAL HG23 H -2.423 -2.382 12.526 1.00 . A A . 3 VAL HG23 1 1
25 29031 1 1 3 VAL N N 0.818 -0.624 11.239 1.00 . A A . 3 VAL N 1 1
25 29032 1 1 3 VAL O O 0.541 -1.097 8.520 1.00 . A A . 3 VAL O 1 1
25 29033 1 1 4 VAL C C 1.298 -4.295 6.790 1.00 . A A . 4 VAL C 1 1
25 29034 1 1 4 VAL CA C 2.129 -3.258 7.555 1.00 . A A . 4 VAL CA 1 1
25 29035 1 1 4 VAL CB C 3.627 -3.515 7.645 1.00 . A A . 4 VAL CB 1 1
25 29036 1 1 4 VAL CG1 C 3.960 -4.689 8.526 1.00 . A A . 4 VAL CG1 1 1
25 29037 1 1 4 VAL CG2 C 4.163 -3.774 6.255 1.00 . A A . 4 VAL CG2 1 1
25 29038 1 1 4 VAL H H 1.827 -3.809 9.511 1.00 . A A . 4 VAL H 1 1
25 29039 1 1 4 VAL HA H 2.098 -2.326 7.037 1.00 . A A . 4 VAL HA 1 1
25 29040 1 1 4 VAL HB H 4.106 -2.640 8.078 1.00 . A A . 4 VAL HB 1 1
25 29041 1 1 4 VAL HG11 H 3.695 -4.435 9.545 1.00 . A A . 4 VAL HG11 1 1
25 29042 1 1 4 VAL HG12 H 3.362 -5.509 8.155 1.00 . A A . 4 VAL HG12 1 1
25 29043 1 1 4 VAL HG13 H 5.021 -4.916 8.457 1.00 . A A . 4 VAL HG13 1 1
25 29044 1 1 4 VAL HG21 H 5.239 -3.619 6.255 1.00 . A A . 4 VAL HG21 1 1
25 29045 1 1 4 VAL HG22 H 3.918 -4.797 5.979 1.00 . A A . 4 VAL HG22 1 1
25 29046 1 1 4 VAL HG23 H 3.666 -3.088 5.576 1.00 . A A . 4 VAL HG23 1 1
25 29047 1 1 4 VAL N N 1.598 -3.069 8.872 1.00 . A A . 4 VAL N 1 1
25 29048 1 1 4 VAL O O 1.209 -5.465 7.165 1.00 . A A . 4 VAL O 1 1
25 29049 1 1 5 LEU C C 0.627 -4.981 3.629 1.00 . A A . 5 LEU C 1 1
25 29050 1 1 5 LEU CA C -0.189 -4.658 4.869 1.00 . A A . 5 LEU CA 1 1
25 29051 1 1 5 LEU CB C -1.438 -3.868 4.469 1.00 . A A . 5 LEU CB 1 1
25 29052 1 1 5 LEU CD1 C -3.180 -5.025 5.947 1.00 . A A . 5 LEU CD1 1 1
25 29053 1 1 5 LEU CD2 C -1.978 -3.016 6.811 1.00 . A A . 5 LEU CD2 1 1
25 29054 1 1 5 LEU CG C -2.514 -3.707 5.555 1.00 . A A . 5 LEU CG 1 1
25 29055 1 1 5 LEU H H 0.832 -2.886 5.409 1.00 . A A . 5 LEU H 1 1
25 29056 1 1 5 LEU HA H -0.485 -5.581 5.367 1.00 . A A . 5 LEU HA 1 1
25 29057 1 1 5 LEU HB2 H -1.101 -2.880 4.153 1.00 . A A . 5 LEU HB2 1 1
25 29058 1 1 5 LEU HB3 H -1.900 -4.359 3.613 1.00 . A A . 5 LEU HB3 1 1
25 29059 1 1 5 LEU HD11 H -2.501 -5.613 6.559 1.00 . A A . 5 LEU HD11 1 1
25 29060 1 1 5 LEU HD12 H -4.079 -4.820 6.528 1.00 . A A . 5 LEU HD12 1 1
25 29061 1 1 5 LEU HD13 H -3.458 -5.583 5.051 1.00 . A A . 5 LEU HD13 1 1
25 29062 1 1 5 LEU HD21 H -1.418 -2.124 6.529 1.00 . A A . 5 LEU HD21 1 1
25 29063 1 1 5 LEU HD22 H -2.806 -2.742 7.464 1.00 . A A . 5 LEU HD22 1 1
25 29064 1 1 5 LEU HD23 H -1.328 -3.693 7.357 1.00 . A A . 5 LEU HD23 1 1
25 29065 1 1 5 LEU HG H -3.300 -3.091 5.125 1.00 . A A . 5 LEU HG 1 1
25 29066 1 1 5 LEU N N 0.660 -3.842 5.714 1.00 . A A . 5 LEU N 1 1
25 29067 1 1 5 LEU O O 1.304 -4.094 3.100 1.00 . A A . 5 LEU O 1 1
25 29068 1 1 6 LYS C C 0.233 -7.077 0.956 1.00 . A A . 6 LYS C 1 1
25 29069 1 1 6 LYS CA C 1.280 -6.703 2.007 1.00 . A A . 6 LYS CA 1 1
25 29070 1 1 6 LYS CB C 2.170 -7.893 2.397 1.00 . A A . 6 LYS CB 1 1
25 29071 1 1 6 LYS CD C 4.481 -6.897 2.691 1.00 . A A . 6 LYS CD 1 1
25 29072 1 1 6 LYS CE C 5.926 -7.019 2.186 1.00 . A A . 6 LYS CE 1 1
25 29073 1 1 6 LYS CG C 3.584 -7.791 1.831 1.00 . A A . 6 LYS CG 1 1
25 29074 1 1 6 LYS H H -0.039 -6.911 3.632 1.00 . A A . 6 LYS H 1 1
25 29075 1 1 6 LYS HA H 1.913 -5.909 1.612 1.00 . A A . 6 LYS HA 1 1
25 29076 1 1 6 LYS HB2 H 2.241 -7.986 3.481 1.00 . A A . 6 LYS HB2 1 1
25 29077 1 1 6 LYS HB3 H 1.725 -8.800 2.003 1.00 . A A . 6 LYS HB3 1 1
25 29078 1 1 6 LYS HD2 H 4.125 -5.869 2.614 1.00 . A A . 6 LYS HD2 1 1
25 29079 1 1 6 LYS HD3 H 4.428 -7.221 3.735 1.00 . A A . 6 LYS HD3 1 1
25 29080 1 1 6 LYS HE2 H 6.295 -8.027 2.390 1.00 . A A . 6 LYS HE2 1 1
25 29081 1 1 6 LYS HE3 H 5.946 -6.852 1.110 1.00 . A A . 6 LYS HE3 1 1
25 29082 1 1 6 LYS HG2 H 4.012 -8.795 1.790 1.00 . A A . 6 LYS HG2 1 1
25 29083 1 1 6 LYS HG3 H 3.527 -7.389 0.820 1.00 . A A . 6 LYS HG3 1 1
25 29084 1 1 6 LYS HZ1 H 6.761 -6.067 3.817 1.00 . A A . 6 LYS HZ1 1 1
25 29085 1 1 6 LYS HZ2 H 7.771 -6.192 2.517 1.00 . A A . 6 LYS HZ2 1 1
25 29086 1 1 6 LYS HZ3 H 6.550 -5.102 2.480 1.00 . A A . 6 LYS HZ3 1 1
25 29087 1 1 6 LYS N N 0.568 -6.239 3.180 1.00 . A A . 6 LYS N 1 1
25 29088 1 1 6 LYS NZ N 6.820 -6.029 2.810 1.00 . A A . 6 LYS NZ 1 1
25 29089 1 1 6 LYS O O -0.562 -8.000 1.169 1.00 . A A . 6 LYS O 1 1
25 29090 1 1 7 MET C C 0.127 -6.897 -2.520 1.00 . A A . 7 MET C 1 1
25 29091 1 1 7 MET CA C -0.680 -6.572 -1.270 1.00 . A A . 7 MET CA 1 1
25 29092 1 1 7 MET CB C -1.602 -5.367 -1.472 1.00 . A A . 7 MET CB 1 1
25 29093 1 1 7 MET CE C -2.845 -2.315 -0.197 1.00 . A A . 7 MET CE 1 1
25 29094 1 1 7 MET CG C -0.935 -4.014 -1.274 1.00 . A A . 7 MET CG 1 1
25 29095 1 1 7 MET H H 0.880 -5.586 -0.264 1.00 . A A . 7 MET H 1 1
25 29096 1 1 7 MET HA H -1.301 -7.430 -1.053 1.00 . A A . 7 MET HA 1 1
25 29097 1 1 7 MET HB2 H -2.058 -5.428 -2.456 1.00 . A A . 7 MET HB2 1 1
25 29098 1 1 7 MET HB3 H -2.369 -5.382 -0.723 1.00 . A A . 7 MET HB3 1 1
25 29099 1 1 7 MET HE1 H -3.511 -1.465 -0.332 1.00 . A A . 7 MET HE1 1 1
25 29100 1 1 7 MET HE2 H -3.426 -3.196 0.054 1.00 . A A . 7 MET HE2 1 1
25 29101 1 1 7 MET HE3 H -2.146 -2.105 0.612 1.00 . A A . 7 MET HE3 1 1
25 29102 1 1 7 MET HG2 H -0.666 -3.924 -0.224 1.00 . A A . 7 MET HG2 1 1
25 29103 1 1 7 MET HG3 H -0.044 -3.997 -1.878 1.00 . A A . 7 MET HG3 1 1
25 29104 1 1 7 MET N N 0.214 -6.342 -0.154 1.00 . A A . 7 MET N 1 1
25 29105 1 1 7 MET O O 1.063 -6.177 -2.855 1.00 . A A . 7 MET O 1 1
25 29106 1 1 7 MET SD S -1.939 -2.582 -1.736 1.00 . A A . 7 MET SD 1 1
25 29107 1 1 8 LYS C C -0.136 -7.483 -5.558 1.00 . A A . 8 LYS C 1 1
25 29108 1 1 8 LYS CA C 0.432 -8.346 -4.446 1.00 . A A . 8 LYS CA 1 1
25 29109 1 1 8 LYS CB C 0.269 -9.825 -4.791 1.00 . A A . 8 LYS CB 1 1
25 29110 1 1 8 LYS CD C 0.432 -11.007 -2.553 1.00 . A A . 8 LYS CD 1 1
25 29111 1 1 8 LYS CE C 1.358 -11.841 -1.657 1.00 . A A . 8 LYS CE 1 1
25 29112 1 1 8 LYS CG C 1.127 -10.691 -3.877 1.00 . A A . 8 LYS CG 1 1
25 29113 1 1 8 LYS H H -1.060 -8.490 -2.910 1.00 . A A . 8 LYS H 1 1
25 29114 1 1 8 LYS HA H 1.495 -8.178 -4.326 1.00 . A A . 8 LYS HA 1 1
25 29115 1 1 8 LYS HB2 H -0.769 -10.145 -4.765 1.00 . A A . 8 LYS HB2 1 1
25 29116 1 1 8 LYS HB3 H 0.637 -9.964 -5.811 1.00 . A A . 8 LYS HB3 1 1
25 29117 1 1 8 LYS HD2 H 0.144 -10.100 -2.025 1.00 . A A . 8 LYS HD2 1 1
25 29118 1 1 8 LYS HD3 H -0.475 -11.534 -2.816 1.00 . A A . 8 LYS HD3 1 1
25 29119 1 1 8 LYS HE2 H 0.777 -12.549 -1.063 1.00 . A A . 8 LYS HE2 1 1
25 29120 1 1 8 LYS HE3 H 2.063 -12.403 -2.273 1.00 . A A . 8 LYS HE3 1 1
25 29121 1 1 8 LYS HG2 H 1.296 -11.622 -4.417 1.00 . A A . 8 LYS HG2 1 1
25 29122 1 1 8 LYS HG3 H 2.080 -10.190 -3.715 1.00 . A A . 8 LYS HG3 1 1
25 29123 1 1 8 LYS HZ1 H 1.626 -10.782 0.122 1.00 . A A . 8 LYS HZ1 1 1
25 29124 1 1 8 LYS HZ2 H 3.080 -11.185 -0.587 1.00 . A A . 8 LYS HZ2 1 1
25 29125 1 1 8 LYS HZ3 H 2.215 -10.041 -1.202 1.00 . A A . 8 LYS HZ3 1 1
25 29126 1 1 8 LYS N N -0.239 -7.981 -3.207 1.00 . A A . 8 LYS N 1 1
25 29127 1 1 8 LYS NZ N 2.099 -10.948 -0.750 1.00 . A A . 8 LYS NZ 1 1
25 29128 1 1 8 LYS O O -1.353 -7.469 -5.711 1.00 . A A . 8 LYS O 1 1
25 29129 1 1 9 VAL C C 0.835 -6.536 -8.688 1.00 . A A . 9 VAL C 1 1
25 29130 1 1 9 VAL CA C 0.283 -5.929 -7.407 1.00 . A A . 9 VAL CA 1 1
25 29131 1 1 9 VAL CB C 0.776 -4.489 -7.224 1.00 . A A . 9 VAL CB 1 1
25 29132 1 1 9 VAL CG1 C 0.057 -3.817 -6.052 1.00 . A A . 9 VAL CG1 1 1
25 29133 1 1 9 VAL CG2 C 2.296 -4.391 -7.054 1.00 . A A . 9 VAL CG2 1 1
25 29134 1 1 9 VAL H H 1.705 -6.925 -6.214 1.00 . A A . 9 VAL H 1 1
25 29135 1 1 9 VAL HA H -0.804 -5.907 -7.483 1.00 . A A . 9 VAL HA 1 1
25 29136 1 1 9 VAL HB H 0.515 -3.949 -8.131 1.00 . A A . 9 VAL HB 1 1
25 29137 1 1 9 VAL HG11 H 0.419 -2.796 -5.930 1.00 . A A . 9 VAL HG11 1 1
25 29138 1 1 9 VAL HG12 H -1.008 -3.789 -6.266 1.00 . A A . 9 VAL HG12 1 1
25 29139 1 1 9 VAL HG13 H 0.225 -4.376 -5.132 1.00 . A A . 9 VAL HG13 1 1
25 29140 1 1 9 VAL HG21 H 2.626 -4.951 -6.181 1.00 . A A . 9 VAL HG21 1 1
25 29141 1 1 9 VAL HG22 H 2.780 -4.778 -7.948 1.00 . A A . 9 VAL HG22 1 1
25 29142 1 1 9 VAL HG23 H 2.582 -3.347 -6.936 1.00 . A A . 9 VAL HG23 1 1
25 29143 1 1 9 VAL N N 0.706 -6.765 -6.299 1.00 . A A . 9 VAL N 1 1
25 29144 1 1 9 VAL O O 1.972 -6.986 -8.706 1.00 . A A . 9 VAL O 1 1
25 29145 1 1 10 GLU C C 0.807 -5.900 -11.986 1.00 . A A . 10 GLU C 1 1
25 29146 1 1 10 GLU CA C 0.459 -7.053 -11.045 1.00 . A A . 10 GLU CA 1 1
25 29147 1 1 10 GLU CB C -0.637 -7.966 -11.616 1.00 . A A . 10 GLU CB 1 1
25 29148 1 1 10 GLU CD C 0.265 -10.020 -10.400 1.00 . A A . 10 GLU CD 1 1
25 29149 1 1 10 GLU CG C -0.951 -9.141 -10.673 1.00 . A A . 10 GLU CG 1 1
25 29150 1 1 10 GLU H H -0.846 -6.059 -9.655 1.00 . A A . 10 GLU H 1 1
25 29151 1 1 10 GLU HA H 1.360 -7.658 -10.935 1.00 . A A . 10 GLU HA 1 1
25 29152 1 1 10 GLU HB2 H -1.544 -7.386 -11.787 1.00 . A A . 10 GLU HB2 1 1
25 29153 1 1 10 GLU HB3 H -0.297 -8.374 -12.569 1.00 . A A . 10 GLU HB3 1 1
25 29154 1 1 10 GLU HG2 H -1.335 -8.766 -9.724 1.00 . A A . 10 GLU HG2 1 1
25 29155 1 1 10 GLU HG3 H -1.717 -9.766 -11.130 1.00 . A A . 10 GLU HG3 1 1
25 29156 1 1 10 GLU N N 0.043 -6.523 -9.752 1.00 . A A . 10 GLU N 1 1
25 29157 1 1 10 GLU O O 0.361 -4.769 -11.791 1.00 . A A . 10 GLU O 1 1
25 29158 1 1 10 GLU OE1 O 0.953 -10.375 -11.387 1.00 . A A . 10 GLU OE1 1 1
25 29159 1 1 10 GLU OE2 O 0.510 -10.316 -9.210 1.00 . A A . 10 GLU OE2 1 1
25 29160 1 1 11 GLY C C 2.941 -4.122 -13.662 1.00 . A A . 11 GLY C 1 1
25 29161 1 1 11 GLY CA C 1.939 -5.211 -14.063 1.00 . A A . 11 GLY CA 1 1
25 29162 1 1 11 GLY H H 2.024 -7.098 -13.063 1.00 . A A . 11 GLY H 1 1
25 29163 1 1 11 GLY HA2 H 2.349 -5.764 -14.909 1.00 . A A . 11 GLY HA2 1 1
25 29164 1 1 11 GLY HA3 H 1.017 -4.730 -14.390 1.00 . A A . 11 GLY HA3 1 1
25 29165 1 1 11 GLY N N 1.635 -6.167 -12.999 1.00 . A A . 11 GLY N 1 1
25 29166 1 1 11 GLY O O 3.698 -3.646 -14.508 1.00 . A A . 11 GLY O 1 1
25 29167 1 1 12 MET C C 5.294 -3.126 -11.884 1.00 . A A . 12 MET C 1 1
25 29168 1 1 12 MET CA C 3.832 -2.662 -11.890 1.00 . A A . 12 MET CA 1 1
25 29169 1 1 12 MET CB C 3.395 -2.226 -10.495 1.00 . A A . 12 MET CB 1 1
25 29170 1 1 12 MET CE C 2.686 -0.347 -8.038 1.00 . A A . 12 MET CE 1 1
25 29171 1 1 12 MET CG C 2.048 -1.492 -10.505 1.00 . A A . 12 MET CG 1 1
25 29172 1 1 12 MET H H 2.232 -4.066 -11.773 1.00 . A A . 12 MET H 1 1
25 29173 1 1 12 MET HA H 3.760 -1.787 -12.542 1.00 . A A . 12 MET HA 1 1
25 29174 1 1 12 MET HB2 H 3.343 -3.092 -9.832 1.00 . A A . 12 MET HB2 1 1
25 29175 1 1 12 MET HB3 H 4.174 -1.548 -10.153 1.00 . A A . 12 MET HB3 1 1
25 29176 1 1 12 MET HE1 H 3.026 0.501 -8.629 1.00 . A A . 12 MET HE1 1 1
25 29177 1 1 12 MET HE2 H 2.344 -0.007 -7.063 1.00 . A A . 12 MET HE2 1 1
25 29178 1 1 12 MET HE3 H 3.491 -1.067 -7.908 1.00 . A A . 12 MET HE3 1 1
25 29179 1 1 12 MET HG2 H 2.172 -0.540 -11.020 1.00 . A A . 12 MET HG2 1 1
25 29180 1 1 12 MET HG3 H 1.317 -2.084 -11.054 1.00 . A A . 12 MET HG3 1 1
25 29181 1 1 12 MET N N 2.940 -3.697 -12.395 1.00 . A A . 12 MET N 1 1
25 29182 1 1 12 MET O O 5.841 -3.518 -10.856 1.00 . A A . 12 MET O 1 1
25 29183 1 1 12 MET SD S 1.313 -1.160 -8.880 1.00 . A A . 12 MET SD 1 1
25 29184 1 1 13 THR C C 8.101 -2.242 -13.770 1.00 . A A . 13 THR C 1 1
25 29185 1 1 13 THR CA C 7.293 -3.460 -13.310 1.00 . A A . 13 THR CA 1 1
25 29186 1 1 13 THR CB C 7.267 -4.601 -14.335 1.00 . A A . 13 THR CB 1 1
25 29187 1 1 13 THR CG2 C 8.626 -5.290 -14.462 1.00 . A A . 13 THR CG2 1 1
25 29188 1 1 13 THR H H 5.334 -2.821 -13.836 1.00 . A A . 13 THR H 1 1
25 29189 1 1 13 THR HA H 7.751 -3.851 -12.406 1.00 . A A . 13 THR HA 1 1
25 29190 1 1 13 THR HB H 6.970 -4.204 -15.305 1.00 . A A . 13 THR HB 1 1
25 29191 1 1 13 THR HG1 H 6.424 -5.744 -12.999 1.00 . A A . 13 THR HG1 1 1
25 29192 1 1 13 THR HG21 H 8.936 -5.683 -13.495 1.00 . A A . 13 THR HG21 1 1
25 29193 1 1 13 THR HG22 H 8.543 -6.110 -15.175 1.00 . A A . 13 THR HG22 1 1
25 29194 1 1 13 THR HG23 H 9.373 -4.585 -14.823 1.00 . A A . 13 THR HG23 1 1
25 29195 1 1 13 THR N N 5.924 -3.051 -13.049 1.00 . A A . 13 THR N 1 1
25 29196 1 1 13 THR O O 8.558 -2.181 -14.910 1.00 . A A . 13 THR O 1 1
25 29197 1 1 13 THR OG1 O 6.317 -5.573 -13.938 1.00 . A A . 13 THR OG1 1 1
25 29198 1 1 14 CYS C C 9.131 0.691 -11.798 1.00 . A A . 14 CYS C 1 1
25 29199 1 1 14 CYS CA C 8.934 0.003 -13.147 1.00 . A A . 14 CYS CA 1 1
25 29200 1 1 14 CYS CB C 8.040 0.861 -14.054 1.00 . A A . 14 CYS CB 1 1
25 29201 1 1 14 CYS H H 7.860 -1.328 -11.953 1.00 . A A . 14 CYS H 1 1
25 29202 1 1 14 CYS HA H 9.900 -0.176 -13.621 1.00 . A A . 14 CYS HA 1 1
25 29203 1 1 14 CYS HB2 H 8.514 1.824 -14.235 1.00 . A A . 14 CYS HB2 1 1
25 29204 1 1 14 CYS HB3 H 7.919 0.364 -15.018 1.00 . A A . 14 CYS HB3 1 1
25 29205 1 1 14 CYS N N 8.267 -1.261 -12.880 1.00 . A A . 14 CYS N 1 1
25 29206 1 1 14 CYS O O 8.541 0.266 -10.806 1.00 . A A . 14 CYS O 1 1
25 29207 1 1 14 CYS SG S 6.399 1.124 -13.337 1.00 . A A . 14 CYS SG 1 1
25 29208 1 1 15 HIS C C 9.050 3.844 -10.728 1.00 . A A . 15 HIS C 1 1
25 29209 1 1 15 HIS CA C 10.012 2.652 -10.612 1.00 . A A . 15 HIS CA 1 1
25 29210 1 1 15 HIS CB C 11.467 3.091 -10.395 1.00 . A A . 15 HIS CB 1 1
25 29211 1 1 15 HIS CD2 C 12.995 1.066 -9.962 1.00 . A A . 15 HIS CD2 1 1
25 29212 1 1 15 HIS CE1 C 13.003 1.072 -7.765 1.00 . A A . 15 HIS CE1 1 1
25 29213 1 1 15 HIS CG C 12.232 2.118 -9.533 1.00 . A A . 15 HIS CG 1 1
25 29214 1 1 15 HIS H H 10.392 2.044 -12.616 1.00 . A A . 15 HIS H 1 1
25 29215 1 1 15 HIS HA H 9.727 2.108 -9.718 1.00 . A A . 15 HIS HA 1 1
25 29216 1 1 15 HIS HB2 H 11.973 3.222 -11.353 1.00 . A A . 15 HIS HB2 1 1
25 29217 1 1 15 HIS HB3 H 11.491 4.047 -9.872 1.00 . A A . 15 HIS HB3 1 1
25 29218 1 1 15 HIS HD1 H 11.742 2.741 -7.547 1.00 . A A . 15 HIS HD1 1 1
25 29219 1 1 15 HIS HD2 H 13.175 0.783 -10.988 1.00 . A A . 15 HIS HD2 1 1
25 29220 1 1 15 HIS HE1 H 13.194 0.804 -6.736 1.00 . A A . 15 HIS HE1 1 1
25 29221 1 1 15 HIS N N 9.920 1.768 -11.770 1.00 . A A . 15 HIS N 1 1
25 29222 1 1 15 HIS ND1 N 12.235 2.103 -8.155 1.00 . A A . 15 HIS ND1 1 1
25 29223 1 1 15 HIS NE2 N 13.491 0.413 -8.829 1.00 . A A . 15 HIS NE2 1 1
25 29224 1 1 15 HIS O O 9.083 4.741 -9.888 1.00 . A A . 15 HIS O 1 1
25 29225 1 1 16 SER C C 6.043 4.874 -11.216 1.00 . A A . 16 SER C 1 1
25 29226 1 1 16 SER CA C 7.332 5.016 -12.026 1.00 . A A . 16 SER CA 1 1
25 29227 1 1 16 SER CB C 7.079 5.139 -13.536 1.00 . A A . 16 SER CB 1 1
25 29228 1 1 16 SER H H 8.137 3.069 -12.361 1.00 . A A . 16 SER H 1 1
25 29229 1 1 16 SER HA H 7.831 5.932 -11.705 1.00 . A A . 16 SER HA 1 1
25 29230 1 1 16 SER HB2 H 8.037 5.155 -14.057 1.00 . A A . 16 SER HB2 1 1
25 29231 1 1 16 SER HB3 H 6.493 4.295 -13.905 1.00 . A A . 16 SER HB3 1 1
25 29232 1 1 16 SER HG H 6.226 6.405 -14.758 1.00 . A A . 16 SER HG 1 1
25 29233 1 1 16 SER N N 8.205 3.879 -11.763 1.00 . A A . 16 SER N 1 1
25 29234 1 1 16 SER O O 5.782 5.662 -10.307 1.00 . A A . 16 SER O 1 1
25 29235 1 1 16 SER OG O 6.399 6.346 -13.815 1.00 . A A . 16 SER OG 1 1
25 29236 1 1 17 CYS C C 4.172 3.396 -9.386 1.00 . A A . 17 CYS C 1 1
25 29237 1 1 17 CYS CA C 3.976 3.578 -10.889 1.00 . A A . 17 CYS CA 1 1
25 29238 1 1 17 CYS CB C 3.339 2.348 -11.544 1.00 . A A . 17 CYS CB 1 1
25 29239 1 1 17 CYS H H 5.498 3.249 -12.299 1.00 . A A . 17 CYS H 1 1
25 29240 1 1 17 CYS HA H 3.312 4.427 -11.057 1.00 . A A . 17 CYS HA 1 1
25 29241 1 1 17 CYS HB2 H 3.952 1.464 -11.354 1.00 . A A . 17 CYS HB2 1 1
25 29242 1 1 17 CYS HB3 H 2.363 2.186 -11.083 1.00 . A A . 17 CYS HB3 1 1
25 29243 1 1 17 CYS N N 5.243 3.855 -11.536 1.00 . A A . 17 CYS N 1 1
25 29244 1 1 17 CYS O O 3.447 3.990 -8.591 1.00 . A A . 17 CYS O 1 1
25 29245 1 1 17 CYS SG S 3.105 2.504 -13.339 1.00 . A A . 17 CYS SG 1 1
25 29246 1 1 18 THR C C 5.685 3.713 -6.878 1.00 . A A . 18 THR C 1 1
25 29247 1 1 18 THR CA C 5.511 2.375 -7.600 1.00 . A A . 18 THR CA 1 1
25 29248 1 1 18 THR CB C 6.772 1.505 -7.518 1.00 . A A . 18 THR CB 1 1
25 29249 1 1 18 THR CG2 C 6.563 0.137 -8.178 1.00 . A A . 18 THR CG2 1 1
25 29250 1 1 18 THR H H 5.777 2.192 -9.690 1.00 . A A . 18 THR H 1 1
25 29251 1 1 18 THR HA H 4.686 1.842 -7.130 1.00 . A A . 18 THR HA 1 1
25 29252 1 1 18 THR HB H 7.047 1.366 -6.470 1.00 . A A . 18 THR HB 1 1
25 29253 1 1 18 THR HG1 H 8.540 1.511 -8.281 1.00 . A A . 18 THR HG1 1 1
25 29254 1 1 18 THR HG21 H 6.477 0.236 -9.259 1.00 . A A . 18 THR HG21 1 1
25 29255 1 1 18 THR HG22 H 7.413 -0.508 -7.953 1.00 . A A . 18 THR HG22 1 1
25 29256 1 1 18 THR HG23 H 5.662 -0.340 -7.806 1.00 . A A . 18 THR HG23 1 1
25 29257 1 1 18 THR N N 5.173 2.604 -8.995 1.00 . A A . 18 THR N 1 1
25 29258 1 1 18 THR O O 4.924 4.020 -5.966 1.00 . A A . 18 THR O 1 1
25 29259 1 1 18 THR OG1 O 7.822 2.146 -8.207 1.00 . A A . 18 THR OG1 1 1
25 29260 1 1 19 SER C C 5.635 6.719 -6.803 1.00 . A A . 19 SER C 1 1
25 29261 1 1 19 SER CA C 6.911 5.867 -6.815 1.00 . A A . 19 SER CA 1 1
25 29262 1 1 19 SER CB C 8.017 6.515 -7.658 1.00 . A A . 19 SER CB 1 1
25 29263 1 1 19 SER H H 7.245 4.143 -8.054 1.00 . A A . 19 SER H 1 1
25 29264 1 1 19 SER HA H 7.278 5.789 -5.786 1.00 . A A . 19 SER HA 1 1
25 29265 1 1 19 SER HB2 H 8.896 5.869 -7.641 1.00 . A A . 19 SER HB2 1 1
25 29266 1 1 19 SER HB3 H 7.678 6.629 -8.690 1.00 . A A . 19 SER HB3 1 1
25 29267 1 1 19 SER HG H 9.131 8.116 -7.641 1.00 . A A . 19 SER HG 1 1
25 29268 1 1 19 SER N N 6.646 4.524 -7.328 1.00 . A A . 19 SER N 1 1
25 29269 1 1 19 SER O O 5.351 7.401 -5.820 1.00 . A A . 19 SER O 1 1
25 29270 1 1 19 SER OG O 8.384 7.779 -7.140 1.00 . A A . 19 SER OG 1 1
25 29271 1 1 20 THR C C 2.653 7.041 -6.819 1.00 . A A . 20 THR C 1 1
25 29272 1 1 20 THR CA C 3.595 7.430 -7.962 1.00 . A A . 20 THR CA 1 1
25 29273 1 1 20 THR CB C 2.944 7.223 -9.338 1.00 . A A . 20 THR CB 1 1
25 29274 1 1 20 THR CG2 C 1.650 8.028 -9.490 1.00 . A A . 20 THR CG2 1 1
25 29275 1 1 20 THR H H 5.109 6.084 -8.654 1.00 . A A . 20 THR H 1 1
25 29276 1 1 20 THR HA H 3.834 8.490 -7.858 1.00 . A A . 20 THR HA 1 1
25 29277 1 1 20 THR HB H 2.708 6.170 -9.487 1.00 . A A . 20 THR HB 1 1
25 29278 1 1 20 THR HG1 H 4.595 7.041 -10.364 1.00 . A A . 20 THR HG1 1 1
25 29279 1 1 20 THR HG21 H 1.847 9.085 -9.316 1.00 . A A . 20 THR HG21 1 1
25 29280 1 1 20 THR HG22 H 1.266 7.899 -10.503 1.00 . A A . 20 THR HG22 1 1
25 29281 1 1 20 THR HG23 H 0.895 7.676 -8.786 1.00 . A A . 20 THR HG23 1 1
25 29282 1 1 20 THR N N 4.842 6.679 -7.877 1.00 . A A . 20 THR N 1 1
25 29283 1 1 20 THR O O 2.132 7.909 -6.114 1.00 . A A . 20 THR O 1 1
25 29284 1 1 20 THR OG1 O 3.838 7.642 -10.348 1.00 . A A . 20 THR OG1 1 1
25 29285 1 1 21 ILE C C 2.198 5.636 -4.223 1.00 . A A . 21 ILE C 1 1
25 29286 1 1 21 ILE CA C 1.590 5.226 -5.564 1.00 . A A . 21 ILE CA 1 1
25 29287 1 1 21 ILE CB C 1.431 3.699 -5.746 1.00 . A A . 21 ILE CB 1 1
25 29288 1 1 21 ILE CD1 C 0.431 3.464 -8.027 1.00 . A A . 21 ILE CD1 1 1
25 29289 1 1 21 ILE CG1 C 0.168 3.341 -6.535 1.00 . A A . 21 ILE CG1 1 1
25 29290 1 1 21 ILE CG2 C 1.396 2.925 -4.440 1.00 . A A . 21 ILE CG2 1 1
25 29291 1 1 21 ILE H H 2.921 5.043 -7.186 1.00 . A A . 21 ILE H 1 1
25 29292 1 1 21 ILE HA H 0.614 5.713 -5.626 1.00 . A A . 21 ILE HA 1 1
25 29293 1 1 21 ILE HB H 2.290 3.302 -6.280 1.00 . A A . 21 ILE HB 1 1
25 29294 1 1 21 ILE HD11 H 1.203 2.744 -8.297 1.00 . A A . 21 ILE HD11 1 1
25 29295 1 1 21 ILE HD12 H -0.480 3.226 -8.560 1.00 . A A . 21 ILE HD12 1 1
25 29296 1 1 21 ILE HD13 H 0.748 4.474 -8.278 1.00 . A A . 21 ILE HD13 1 1
25 29297 1 1 21 ILE HG12 H -0.116 2.305 -6.349 1.00 . A A . 21 ILE HG12 1 1
25 29298 1 1 21 ILE HG13 H -0.658 3.981 -6.237 1.00 . A A . 21 ILE HG13 1 1
25 29299 1 1 21 ILE HG21 H 2.334 3.087 -3.921 1.00 . A A . 21 ILE HG21 1 1
25 29300 1 1 21 ILE HG22 H 0.551 3.249 -3.838 1.00 . A A . 21 ILE HG22 1 1
25 29301 1 1 21 ILE HG23 H 1.311 1.867 -4.681 1.00 . A A . 21 ILE HG23 1 1
25 29302 1 1 21 ILE N N 2.426 5.738 -6.630 1.00 . A A . 21 ILE N 1 1
25 29303 1 1 21 ILE O O 1.484 6.126 -3.354 1.00 . A A . 21 ILE O 1 1
25 29304 1 1 22 GLU C C 3.967 7.314 -2.509 1.00 . A A . 22 GLU C 1 1
25 29305 1 1 22 GLU CA C 4.257 5.856 -2.880 1.00 . A A . 22 GLU CA 1 1
25 29306 1 1 22 GLU CB C 5.746 5.503 -3.074 1.00 . A A . 22 GLU CB 1 1
25 29307 1 1 22 GLU CD C 7.412 3.579 -2.570 1.00 . A A . 22 GLU CD 1 1
25 29308 1 1 22 GLU CG C 6.013 4.153 -2.389 1.00 . A A . 22 GLU CG 1 1
25 29309 1 1 22 GLU H H 4.026 5.046 -4.825 1.00 . A A . 22 GLU H 1 1
25 29310 1 1 22 GLU HA H 3.878 5.260 -2.058 1.00 . A A . 22 GLU HA 1 1
25 29311 1 1 22 GLU HB2 H 5.975 5.396 -4.127 1.00 . A A . 22 GLU HB2 1 1
25 29312 1 1 22 GLU HB3 H 6.418 6.266 -2.685 1.00 . A A . 22 GLU HB3 1 1
25 29313 1 1 22 GLU HG2 H 5.875 4.295 -1.324 1.00 . A A . 22 GLU HG2 1 1
25 29314 1 1 22 GLU HG3 H 5.300 3.417 -2.759 1.00 . A A . 22 GLU HG3 1 1
25 29315 1 1 22 GLU N N 3.511 5.469 -4.065 1.00 . A A . 22 GLU N 1 1
25 29316 1 1 22 GLU O O 3.559 7.599 -1.384 1.00 . A A . 22 GLU O 1 1
25 29317 1 1 22 GLU OE1 O 8.243 4.258 -3.210 1.00 . A A . 22 GLU OE1 1 1
25 29318 1 1 22 GLU OE2 O 7.622 2.462 -2.041 1.00 . A A . 22 GLU OE2 1 1
25 29319 1 1 23 GLY C C 2.275 9.801 -2.899 1.00 . A A . 23 GLY C 1 1
25 29320 1 1 23 GLY CA C 3.746 9.629 -3.284 1.00 . A A . 23 GLY CA 1 1
25 29321 1 1 23 GLY H H 4.455 7.939 -4.366 1.00 . A A . 23 GLY H 1 1
25 29322 1 1 23 GLY HA2 H 4.385 10.054 -2.510 1.00 . A A . 23 GLY HA2 1 1
25 29323 1 1 23 GLY HA3 H 3.931 10.160 -4.219 1.00 . A A . 23 GLY HA3 1 1
25 29324 1 1 23 GLY N N 4.099 8.233 -3.465 1.00 . A A . 23 GLY N 1 1
25 29325 1 1 23 GLY O O 1.955 10.458 -1.908 1.00 . A A . 23 GLY O 1 1
25 29326 1 1 24 LYS C C -0.505 8.958 -2.115 1.00 . A A . 24 LYS C 1 1
25 29327 1 1 24 LYS CA C -0.070 9.448 -3.492 1.00 . A A . 24 LYS CA 1 1
25 29328 1 1 24 LYS CB C -0.869 8.782 -4.619 1.00 . A A . 24 LYS CB 1 1
25 29329 1 1 24 LYS CD C -2.372 10.367 -6.027 1.00 . A A . 24 LYS CD 1 1
25 29330 1 1 24 LYS CE C -2.107 11.858 -5.765 1.00 . A A . 24 LYS CE 1 1
25 29331 1 1 24 LYS CG C -2.258 9.416 -4.818 1.00 . A A . 24 LYS CG 1 1
25 29332 1 1 24 LYS H H 1.660 8.678 -4.490 1.00 . A A . 24 LYS H 1 1
25 29333 1 1 24 LYS HA H -0.252 10.514 -3.491 1.00 . A A . 24 LYS HA 1 1
25 29334 1 1 24 LYS HB2 H -0.303 8.797 -5.548 1.00 . A A . 24 LYS HB2 1 1
25 29335 1 1 24 LYS HB3 H -1.004 7.729 -4.362 1.00 . A A . 24 LYS HB3 1 1
25 29336 1 1 24 LYS HD2 H -1.751 10.013 -6.852 1.00 . A A . 24 LYS HD2 1 1
25 29337 1 1 24 LYS HD3 H -3.411 10.304 -6.363 1.00 . A A . 24 LYS HD3 1 1
25 29338 1 1 24 LYS HE2 H -2.462 12.406 -6.641 1.00 . A A . 24 LYS HE2 1 1
25 29339 1 1 24 LYS HE3 H -2.686 12.193 -4.902 1.00 . A A . 24 LYS HE3 1 1
25 29340 1 1 24 LYS HG2 H -2.939 8.585 -5.014 1.00 . A A . 24 LYS HG2 1 1
25 29341 1 1 24 LYS HG3 H -2.615 9.891 -3.902 1.00 . A A . 24 LYS HG3 1 1
25 29342 1 1 24 LYS HZ1 H -0.118 11.718 -6.293 1.00 . A A . 24 LYS HZ1 1 1
25 29343 1 1 24 LYS HZ2 H -0.538 13.177 -5.667 1.00 . A A . 24 LYS HZ2 1 1
25 29344 1 1 24 LYS HZ3 H -0.357 11.889 -4.679 1.00 . A A . 24 LYS HZ3 1 1
25 29345 1 1 24 LYS N N 1.357 9.249 -3.702 1.00 . A A . 24 LYS N 1 1
25 29346 1 1 24 LYS NZ N -0.676 12.179 -5.589 1.00 . A A . 24 LYS NZ 1 1
25 29347 1 1 24 LYS O O -1.136 9.692 -1.360 1.00 . A A . 24 LYS O 1 1
25 29348 1 1 25 ILE C C 0.250 7.857 0.601 1.00 . A A . 25 ILE C 1 1
25 29349 1 1 25 ILE CA C -0.467 7.104 -0.522 1.00 . A A . 25 ILE CA 1 1
25 29350 1 1 25 ILE CB C -0.201 5.592 -0.566 1.00 . A A . 25 ILE CB 1 1
25 29351 1 1 25 ILE CD1 C -2.484 4.697 -1.156 1.00 . A A . 25 ILE CD1 1 1
25 29352 1 1 25 ILE CG1 C -1.048 4.874 -1.625 1.00 . A A . 25 ILE CG1 1 1
25 29353 1 1 25 ILE CG2 C -0.390 4.947 0.812 1.00 . A A . 25 ILE CG2 1 1
25 29354 1 1 25 ILE H H 0.381 7.201 -2.482 1.00 . A A . 25 ILE H 1 1
25 29355 1 1 25 ILE HA H -1.525 7.233 -0.355 1.00 . A A . 25 ILE HA 1 1
25 29356 1 1 25 ILE HB H 0.815 5.431 -0.874 1.00 . A A . 25 ILE HB 1 1
25 29357 1 1 25 ILE HD11 H -2.879 5.638 -0.788 1.00 . A A . 25 ILE HD11 1 1
25 29358 1 1 25 ILE HD12 H -3.092 4.358 -1.987 1.00 . A A . 25 ILE HD12 1 1
25 29359 1 1 25 ILE HD13 H -2.496 3.955 -0.363 1.00 . A A . 25 ILE HD13 1 1
25 29360 1 1 25 ILE HG12 H -1.041 5.424 -2.567 1.00 . A A . 25 ILE HG12 1 1
25 29361 1 1 25 ILE HG13 H -0.626 3.886 -1.805 1.00 . A A . 25 ILE HG13 1 1
25 29362 1 1 25 ILE HG21 H 0.414 5.261 1.476 1.00 . A A . 25 ILE HG21 1 1
25 29363 1 1 25 ILE HG22 H -1.349 5.243 1.236 1.00 . A A . 25 ILE HG22 1 1
25 29364 1 1 25 ILE HG23 H -0.364 3.863 0.719 1.00 . A A . 25 ILE HG23 1 1
25 29365 1 1 25 ILE N N -0.156 7.718 -1.799 1.00 . A A . 25 ILE N 1 1
25 29366 1 1 25 ILE O O -0.358 8.149 1.628 1.00 . A A . 25 ILE O 1 1
25 29367 1 1 26 GLY C C 1.439 10.371 1.667 1.00 . A A . 26 GLY C 1 1
25 29368 1 1 26 GLY CA C 2.244 9.129 1.278 1.00 . A A . 26 GLY CA 1 1
25 29369 1 1 26 GLY H H 1.985 7.960 -0.467 1.00 . A A . 26 GLY H 1 1
25 29370 1 1 26 GLY HA2 H 2.509 8.578 2.180 1.00 . A A . 26 GLY HA2 1 1
25 29371 1 1 26 GLY HA3 H 3.160 9.448 0.781 1.00 . A A . 26 GLY HA3 1 1
25 29372 1 1 26 GLY N N 1.510 8.245 0.383 1.00 . A A . 26 GLY N 1 1
25 29373 1 1 26 GLY O O 1.492 10.807 2.814 1.00 . A A . 26 GLY O 1 1
25 29374 1 1 27 LYS C C -1.247 11.854 2.015 1.00 . A A . 27 LYS C 1 1
25 29375 1 1 27 LYS CA C -0.140 12.114 0.976 1.00 . A A . 27 LYS CA 1 1
25 29376 1 1 27 LYS CB C -0.717 12.632 -0.349 1.00 . A A . 27 LYS CB 1 1
25 29377 1 1 27 LYS CD C -1.891 14.596 -1.462 1.00 . A A . 27 LYS CD 1 1
25 29378 1 1 27 LYS CE C -2.260 16.079 -1.286 1.00 . A A . 27 LYS CE 1 1
25 29379 1 1 27 LYS CG C -1.064 14.121 -0.258 1.00 . A A . 27 LYS CG 1 1
25 29380 1 1 27 LYS H H 0.723 10.590 -0.225 1.00 . A A . 27 LYS H 1 1
25 29381 1 1 27 LYS HA H 0.525 12.891 1.348 1.00 . A A . 27 LYS HA 1 1
25 29382 1 1 27 LYS HB2 H 0.045 12.517 -1.118 1.00 . A A . 27 LYS HB2 1 1
25 29383 1 1 27 LYS HB3 H -1.602 12.054 -0.616 1.00 . A A . 27 LYS HB3 1 1
25 29384 1 1 27 LYS HD2 H -1.306 14.453 -2.373 1.00 . A A . 27 LYS HD2 1 1
25 29385 1 1 27 LYS HD3 H -2.795 13.987 -1.514 1.00 . A A . 27 LYS HD3 1 1
25 29386 1 1 27 LYS HE2 H -2.735 16.216 -0.312 1.00 . A A . 27 LYS HE2 1 1
25 29387 1 1 27 LYS HE3 H -1.350 16.682 -1.311 1.00 . A A . 27 LYS HE3 1 1
25 29388 1 1 27 LYS HG2 H -1.636 14.293 0.653 1.00 . A A . 27 LYS HG2 1 1
25 29389 1 1 27 LYS HG3 H -0.125 14.672 -0.192 1.00 . A A . 27 LYS HG3 1 1
25 29390 1 1 27 LYS HZ1 H -4.054 16.033 -2.301 1.00 . A A . 27 LYS HZ1 1 1
25 29391 1 1 27 LYS HZ2 H -3.415 17.535 -2.156 1.00 . A A . 27 LYS HZ2 1 1
25 29392 1 1 27 LYS HZ3 H -2.779 16.485 -3.244 1.00 . A A . 27 LYS HZ3 1 1
25 29393 1 1 27 LYS N N 0.686 10.945 0.723 1.00 . A A . 27 LYS N 1 1
25 29394 1 1 27 LYS NZ N -3.194 16.563 -2.327 1.00 . A A . 27 LYS NZ 1 1
25 29395 1 1 27 LYS O O -1.746 12.805 2.616 1.00 . A A . 27 LYS O 1 1
25 29396 1 1 28 LEU C C -2.583 10.538 4.514 1.00 . A A . 28 LEU C 1 1
25 29397 1 1 28 LEU CA C -2.852 10.325 3.029 1.00 . A A . 28 LEU CA 1 1
25 29398 1 1 28 LEU CB C -3.316 8.901 2.843 1.00 . A A . 28 LEU CB 1 1
25 29399 1 1 28 LEU CD1 C -4.639 7.339 1.524 1.00 . A A . 28 LEU CD1 1 1
25 29400 1 1 28 LEU CD2 C -4.520 9.662 0.672 1.00 . A A . 28 LEU CD2 1 1
25 29401 1 1 28 LEU CG C -3.740 8.562 1.408 1.00 . A A . 28 LEU CG 1 1
25 29402 1 1 28 LEU H H -1.242 9.811 1.768 1.00 . A A . 28 LEU H 1 1
25 29403 1 1 28 LEU HA H -3.702 10.926 2.712 1.00 . A A . 28 LEU HA 1 1
25 29404 1 1 28 LEU HB2 H -2.532 8.246 3.216 1.00 . A A . 28 LEU HB2 1 1
25 29405 1 1 28 LEU HB3 H -4.174 8.784 3.493 1.00 . A A . 28 LEU HB3 1 1
25 29406 1 1 28 LEU HD11 H -5.529 7.648 2.072 1.00 . A A . 28 LEU HD11 1 1
25 29407 1 1 28 LEU HD12 H -4.920 6.977 0.539 1.00 . A A . 28 LEU HD12 1 1
25 29408 1 1 28 LEU HD13 H -4.123 6.553 2.074 1.00 . A A . 28 LEU HD13 1 1
25 29409 1 1 28 LEU HD21 H -4.880 9.275 -0.281 1.00 . A A . 28 LEU HD21 1 1
25 29410 1 1 28 LEU HD22 H -5.378 9.983 1.264 1.00 . A A . 28 LEU HD22 1 1
25 29411 1 1 28 LEU HD23 H -3.874 10.516 0.464 1.00 . A A . 28 LEU HD23 1 1
25 29412 1 1 28 LEU HG H -2.862 8.329 0.822 1.00 . A A . 28 LEU HG 1 1
25 29413 1 1 28 LEU N N -1.694 10.607 2.201 1.00 . A A . 28 LEU N 1 1
25 29414 1 1 28 LEU O O -1.653 9.973 5.094 1.00 . A A . 28 LEU O 1 1
25 29415 1 1 29 GLN C C -3.752 10.235 7.350 1.00 . A A . 29 GLN C 1 1
25 29416 1 1 29 GLN CA C -3.467 11.526 6.572 1.00 . A A . 29 GLN CA 1 1
25 29417 1 1 29 GLN CB C -4.425 12.681 6.899 1.00 . A A . 29 GLN CB 1 1
25 29418 1 1 29 GLN CD C -6.690 13.525 6.094 1.00 . A A . 29 GLN CD 1 1
25 29419 1 1 29 GLN CG C -5.893 12.330 6.605 1.00 . A A . 29 GLN CG 1 1
25 29420 1 1 29 GLN H H -4.216 11.718 4.601 1.00 . A A . 29 GLN H 1 1
25 29421 1 1 29 GLN HA H -2.456 11.837 6.798 1.00 . A A . 29 GLN HA 1 1
25 29422 1 1 29 GLN HB2 H -4.324 12.955 7.949 1.00 . A A . 29 GLN HB2 1 1
25 29423 1 1 29 GLN HB3 H -4.127 13.538 6.293 1.00 . A A . 29 GLN HB3 1 1
25 29424 1 1 29 GLN HE21 H -7.495 12.442 4.561 1.00 . A A . 29 GLN HE21 1 1
25 29425 1 1 29 GLN HE22 H -7.970 14.127 4.660 1.00 . A A . 29 GLN HE22 1 1
25 29426 1 1 29 GLN HG2 H -5.933 11.528 5.869 1.00 . A A . 29 GLN HG2 1 1
25 29427 1 1 29 GLN HG3 H -6.357 11.963 7.520 1.00 . A A . 29 GLN HG3 1 1
25 29428 1 1 29 GLN N N -3.481 11.291 5.144 1.00 . A A . 29 GLN N 1 1
25 29429 1 1 29 GLN NE2 N -7.436 13.346 5.006 1.00 . A A . 29 GLN NE2 1 1
25 29430 1 1 29 GLN O O -4.897 9.929 7.666 1.00 . A A . 29 GLN O 1 1
25 29431 1 1 29 GLN OE1 O -6.630 14.611 6.660 1.00 . A A . 29 GLN OE1 1 1
25 29432 1 1 30 GLY C C -1.713 7.222 8.058 1.00 . A A . 30 GLY C 1 1
25 29433 1 1 30 GLY CA C -2.850 8.188 8.336 1.00 . A A . 30 GLY CA 1 1
25 29434 1 1 30 GLY H H -1.798 9.753 7.307 1.00 . A A . 30 GLY H 1 1
25 29435 1 1 30 GLY HA2 H -2.891 8.349 9.402 1.00 . A A . 30 GLY HA2 1 1
25 29436 1 1 30 GLY HA3 H -3.770 7.702 8.036 1.00 . A A . 30 GLY HA3 1 1
25 29437 1 1 30 GLY N N -2.707 9.464 7.647 1.00 . A A . 30 GLY N 1 1
25 29438 1 1 30 GLY O O -1.454 6.320 8.856 1.00 . A A . 30 GLY O 1 1
25 29439 1 1 31 VAL C C 1.315 6.953 7.306 1.00 . A A . 31 VAL C 1 1
25 29440 1 1 31 VAL CA C 0.055 6.509 6.567 1.00 . A A . 31 VAL CA 1 1
25 29441 1 1 31 VAL CB C 0.231 6.520 5.037 1.00 . A A . 31 VAL CB 1 1
25 29442 1 1 31 VAL CG1 C 1.460 5.734 4.557 1.00 . A A . 31 VAL CG1 1 1
25 29443 1 1 31 VAL CG2 C -1.020 5.942 4.365 1.00 . A A . 31 VAL CG2 1 1
25 29444 1 1 31 VAL H H -1.281 8.131 6.275 1.00 . A A . 31 VAL H 1 1
25 29445 1 1 31 VAL HA H -0.202 5.517 6.940 1.00 . A A . 31 VAL HA 1 1
25 29446 1 1 31 VAL HB H 0.348 7.554 4.708 1.00 . A A . 31 VAL HB 1 1
25 29447 1 1 31 VAL HG11 H 1.495 5.742 3.469 1.00 . A A . 31 VAL HG11 1 1
25 29448 1 1 31 VAL HG12 H 2.378 6.198 4.918 1.00 . A A . 31 VAL HG12 1 1
25 29449 1 1 31 VAL HG13 H 1.408 4.703 4.904 1.00 . A A . 31 VAL HG13 1 1
25 29450 1 1 31 VAL HG21 H -1.112 4.879 4.586 1.00 . A A . 31 VAL HG21 1 1
25 29451 1 1 31 VAL HG22 H -1.920 6.455 4.701 1.00 . A A . 31 VAL HG22 1 1
25 29452 1 1 31 VAL HG23 H -0.939 6.078 3.291 1.00 . A A . 31 VAL HG23 1 1
25 29453 1 1 31 VAL N N -1.046 7.381 6.915 1.00 . A A . 31 VAL N 1 1
25 29454 1 1 31 VAL O O 1.477 8.131 7.627 1.00 . A A . 31 VAL O 1 1
25 29455 1 1 32 GLN C C 4.612 5.934 7.180 1.00 . A A . 32 GLN C 1 1
25 29456 1 1 32 GLN CA C 3.504 6.243 8.177 1.00 . A A . 32 GLN CA 1 1
25 29457 1 1 32 GLN CB C 3.647 5.413 9.459 1.00 . A A . 32 GLN CB 1 1
25 29458 1 1 32 GLN CD C 4.244 7.318 11.015 1.00 . A A . 32 GLN CD 1 1
25 29459 1 1 32 GLN CG C 3.242 6.213 10.692 1.00 . A A . 32 GLN CG 1 1
25 29460 1 1 32 GLN H H 1.998 5.044 7.290 1.00 . A A . 32 GLN H 1 1
25 29461 1 1 32 GLN HA H 3.612 7.298 8.424 1.00 . A A . 32 GLN HA 1 1
25 29462 1 1 32 GLN HB2 H 3.049 4.503 9.387 1.00 . A A . 32 GLN HB2 1 1
25 29463 1 1 32 GLN HB3 H 4.679 5.135 9.615 1.00 . A A . 32 GLN HB3 1 1
25 29464 1 1 32 GLN HE21 H 2.968 8.783 10.404 1.00 . A A . 32 GLN HE21 1 1
25 29465 1 1 32 GLN HE22 H 4.526 9.312 11.020 1.00 . A A . 32 GLN HE22 1 1
25 29466 1 1 32 GLN HG2 H 2.255 6.612 10.510 1.00 . A A . 32 GLN HG2 1 1
25 29467 1 1 32 GLN HG3 H 3.207 5.551 11.553 1.00 . A A . 32 GLN HG3 1 1
25 29468 1 1 32 GLN N N 2.205 5.996 7.578 1.00 . A A . 32 GLN N 1 1
25 29469 1 1 32 GLN NE2 N 3.881 8.575 10.783 1.00 . A A . 32 GLN NE2 1 1
25 29470 1 1 32 GLN O O 5.484 6.775 6.953 1.00 . A A . 32 GLN O 1 1
25 29471 1 1 32 GLN OE1 O 5.358 7.042 11.450 1.00 . A A . 32 GLN OE1 1 1
25 29472 1 1 33 ARG C C 5.003 3.438 4.631 1.00 . A A . 33 ARG C 1 1
25 29473 1 1 33 ARG CA C 5.673 4.274 5.711 1.00 . A A . 33 ARG CA 1 1
25 29474 1 1 33 ARG CB C 6.738 3.478 6.494 1.00 . A A . 33 ARG CB 1 1
25 29475 1 1 33 ARG CD C 8.863 4.869 6.905 1.00 . A A . 33 ARG CD 1 1
25 29476 1 1 33 ARG CG C 8.181 3.785 6.054 1.00 . A A . 33 ARG CG 1 1
25 29477 1 1 33 ARG CZ C 8.486 7.319 7.361 1.00 . A A . 33 ARG CZ 1 1
25 29478 1 1 33 ARG H H 3.824 4.110 6.683 1.00 . A A . 33 ARG H 1 1
25 29479 1 1 33 ARG HA H 6.134 5.111 5.187 1.00 . A A . 33 ARG HA 1 1
25 29480 1 1 33 ARG HB2 H 6.650 3.669 7.564 1.00 . A A . 33 ARG HB2 1 1
25 29481 1 1 33 ARG HB3 H 6.556 2.413 6.340 1.00 . A A . 33 ARG HB3 1 1
25 29482 1 1 33 ARG HD2 H 8.994 4.490 7.921 1.00 . A A . 33 ARG HD2 1 1
25 29483 1 1 33 ARG HD3 H 9.845 5.062 6.470 1.00 . A A . 33 ARG HD3 1 1
25 29484 1 1 33 ARG HE H 7.082 6.036 6.747 1.00 . A A . 33 ARG HE 1 1
25 29485 1 1 33 ARG HG2 H 8.769 2.872 6.167 1.00 . A A . 33 ARG HG2 1 1
25 29486 1 1 33 ARG HG3 H 8.208 4.065 5.000 1.00 . A A . 33 ARG HG3 1 1
25 29487 1 1 33 ARG HH11 H 10.388 6.734 7.776 1.00 . A A . 33 ARG HH11 1 1
25 29488 1 1 33 ARG HH12 H 10.074 8.420 8.060 1.00 . A A . 33 ARG HH12 1 1
25 29489 1 1 33 ARG HH21 H 6.637 8.085 7.142 1.00 . A A . 33 ARG HH21 1 1
25 29490 1 1 33 ARG HH22 H 7.839 9.267 7.633 1.00 . A A . 33 ARG HH22 1 1
25 29491 1 1 33 ARG N N 4.625 4.731 6.606 1.00 . A A . 33 ARG N 1 1
25 29492 1 1 33 ARG NE N 8.073 6.107 6.961 1.00 . A A . 33 ARG NE 1 1
25 29493 1 1 33 ARG NH1 N 9.751 7.515 7.751 1.00 . A A . 33 ARG NH1 1 1
25 29494 1 1 33 ARG NH2 N 7.606 8.323 7.368 1.00 . A A . 33 ARG NH2 1 1
25 29495 1 1 33 ARG O O 3.832 3.081 4.733 1.00 . A A . 33 ARG O 1 1
25 29496 1 1 34 ILE C C 6.507 1.949 1.722 1.00 . A A . 34 ILE C 1 1
25 29497 1 1 34 ILE CA C 5.252 2.486 2.405 1.00 . A A . 34 ILE CA 1 1
25 29498 1 1 34 ILE CB C 4.379 3.459 1.594 1.00 . A A . 34 ILE CB 1 1
25 29499 1 1 34 ILE CD1 C 2.622 3.451 -0.238 1.00 . A A . 34 ILE CD1 1 1
25 29500 1 1 34 ILE CG1 C 3.870 2.778 0.325 1.00 . A A . 34 ILE CG1 1 1
25 29501 1 1 34 ILE CG2 C 5.069 4.805 1.314 1.00 . A A . 34 ILE CG2 1 1
25 29502 1 1 34 ILE H H 6.696 3.456 3.486 1.00 . A A . 34 ILE H 1 1
25 29503 1 1 34 ILE HA H 4.644 1.640 2.728 1.00 . A A . 34 ILE HA 1 1
25 29504 1 1 34 ILE HB H 3.513 3.680 2.216 1.00 . A A . 34 ILE HB 1 1
25 29505 1 1 34 ILE HD11 H 2.783 4.513 -0.378 1.00 . A A . 34 ILE HD11 1 1
25 29506 1 1 34 ILE HD12 H 2.350 2.993 -1.189 1.00 . A A . 34 ILE HD12 1 1
25 29507 1 1 34 ILE HD13 H 1.808 3.317 0.469 1.00 . A A . 34 ILE HD13 1 1
25 29508 1 1 34 ILE HG12 H 4.666 2.753 -0.405 1.00 . A A . 34 ILE HG12 1 1
25 29509 1 1 34 ILE HG13 H 3.587 1.760 0.555 1.00 . A A . 34 ILE HG13 1 1
25 29510 1 1 34 ILE HG21 H 6.043 4.649 0.852 1.00 . A A . 34 ILE HG21 1 1
25 29511 1 1 34 ILE HG22 H 4.455 5.427 0.661 1.00 . A A . 34 ILE HG22 1 1
25 29512 1 1 34 ILE HG23 H 5.209 5.355 2.244 1.00 . A A . 34 ILE HG23 1 1
25 29513 1 1 34 ILE N N 5.735 3.172 3.564 1.00 . A A . 34 ILE N 1 1
25 29514 1 1 34 ILE O O 7.554 2.597 1.779 1.00 . A A . 34 ILE O 1 1
25 29515 1 1 35 LYS C C 6.972 -0.791 -0.633 1.00 . A A . 35 LYS C 1 1
25 29516 1 1 35 LYS CA C 7.511 0.012 0.560 1.00 . A A . 35 LYS CA 1 1
25 29517 1 1 35 LYS CB C 8.314 -0.825 1.576 1.00 . A A . 35 LYS CB 1 1
25 29518 1 1 35 LYS CD C 10.590 0.206 1.214 1.00 . A A . 35 LYS CD 1 1
25 29519 1 1 35 LYS CE C 11.871 0.692 1.905 1.00 . A A . 35 LYS CE 1 1
25 29520 1 1 35 LYS CG C 9.486 -0.088 2.234 1.00 . A A . 35 LYS CG 1 1
25 29521 1 1 35 LYS H H 5.533 0.273 1.248 1.00 . A A . 35 LYS H 1 1
25 29522 1 1 35 LYS HA H 8.152 0.762 0.146 1.00 . A A . 35 LYS HA 1 1
25 29523 1 1 35 LYS HB2 H 7.681 -1.162 2.393 1.00 . A A . 35 LYS HB2 1 1
25 29524 1 1 35 LYS HB3 H 8.705 -1.697 1.062 1.00 . A A . 35 LYS HB3 1 1
25 29525 1 1 35 LYS HD2 H 10.797 -0.703 0.645 1.00 . A A . 35 LYS HD2 1 1
25 29526 1 1 35 LYS HD3 H 10.227 0.980 0.536 1.00 . A A . 35 LYS HD3 1 1
25 29527 1 1 35 LYS HE2 H 11.662 1.634 2.417 1.00 . A A . 35 LYS HE2 1 1
25 29528 1 1 35 LYS HE3 H 12.185 -0.045 2.648 1.00 . A A . 35 LYS HE3 1 1
25 29529 1 1 35 LYS HG2 H 9.135 0.837 2.695 1.00 . A A . 35 LYS HG2 1 1
25 29530 1 1 35 LYS HG3 H 9.883 -0.736 3.018 1.00 . A A . 35 LYS HG3 1 1
25 29531 1 1 35 LYS HZ1 H 12.695 1.569 0.234 1.00 . A A . 35 LYS HZ1 1 1
25 29532 1 1 35 LYS HZ2 H 13.793 1.231 1.413 1.00 . A A . 35 LYS HZ2 1 1
25 29533 1 1 35 LYS HZ3 H 13.192 0.019 0.479 1.00 . A A . 35 LYS HZ3 1 1
25 29534 1 1 35 LYS N N 6.432 0.722 1.215 1.00 . A A . 35 LYS N 1 1
25 29535 1 1 35 LYS NZ N 12.967 0.893 0.936 1.00 . A A . 35 LYS NZ 1 1
25 29536 1 1 35 LYS O O 6.649 -1.977 -0.510 1.00 . A A . 35 LYS O 1 1
25 29537 1 1 36 VAL C C 7.279 -1.294 -3.899 1.00 . A A . 36 VAL C 1 1
25 29538 1 1 36 VAL CA C 6.213 -0.716 -2.964 1.00 . A A . 36 VAL CA 1 1
25 29539 1 1 36 VAL CB C 5.296 0.334 -3.609 1.00 . A A . 36 VAL CB 1 1
25 29540 1 1 36 VAL CG1 C 4.663 -0.180 -4.902 1.00 . A A . 36 VAL CG1 1 1
25 29541 1 1 36 VAL CG2 C 4.161 0.679 -2.637 1.00 . A A . 36 VAL CG2 1 1
25 29542 1 1 36 VAL H H 7.150 0.837 -1.854 1.00 . A A . 36 VAL H 1 1
25 29543 1 1 36 VAL HA H 5.572 -1.527 -2.657 1.00 . A A . 36 VAL HA 1 1
25 29544 1 1 36 VAL HB H 5.873 1.233 -3.833 1.00 . A A . 36 VAL HB 1 1
25 29545 1 1 36 VAL HG11 H 5.438 -0.381 -5.634 1.00 . A A . 36 VAL HG11 1 1
25 29546 1 1 36 VAL HG12 H 4.109 -1.097 -4.716 1.00 . A A . 36 VAL HG12 1 1
25 29547 1 1 36 VAL HG13 H 3.982 0.575 -5.295 1.00 . A A . 36 VAL HG13 1 1
25 29548 1 1 36 VAL HG21 H 3.489 -0.171 -2.520 1.00 . A A . 36 VAL HG21 1 1
25 29549 1 1 36 VAL HG22 H 4.557 0.941 -1.660 1.00 . A A . 36 VAL HG22 1 1
25 29550 1 1 36 VAL HG23 H 3.599 1.525 -3.020 1.00 . A A . 36 VAL HG23 1 1
25 29551 1 1 36 VAL N N 6.842 -0.139 -1.787 1.00 . A A . 36 VAL N 1 1
25 29552 1 1 36 VAL O O 7.994 -0.544 -4.560 1.00 . A A . 36 VAL O 1 1
25 29553 1 1 37 SER C C 7.782 -3.627 -6.129 1.00 . A A . 37 SER C 1 1
25 29554 1 1 37 SER CA C 8.384 -3.305 -4.766 1.00 . A A . 37 SER CA 1 1
25 29555 1 1 37 SER CB C 8.841 -4.584 -4.073 1.00 . A A . 37 SER CB 1 1
25 29556 1 1 37 SER H H 6.714 -3.246 -3.520 1.00 . A A . 37 SER H 1 1
25 29557 1 1 37 SER HA H 9.268 -2.691 -4.876 1.00 . A A . 37 SER HA 1 1
25 29558 1 1 37 SER HB2 H 8.034 -5.299 -4.169 1.00 . A A . 37 SER HB2 1 1
25 29559 1 1 37 SER HB3 H 9.724 -4.979 -4.581 1.00 . A A . 37 SER HB3 1 1
25 29560 1 1 37 SER HG H 9.212 -5.200 -2.262 1.00 . A A . 37 SER HG 1 1
25 29561 1 1 37 SER N N 7.392 -2.626 -3.955 1.00 . A A . 37 SER N 1 1
25 29562 1 1 37 SER O O 6.570 -3.787 -6.260 1.00 . A A . 37 SER O 1 1
25 29563 1 1 37 SER OG O 9.123 -4.353 -2.705 1.00 . A A . 37 SER OG 1 1
25 29564 1 1 38 LEU C C 8.672 -5.580 -8.728 1.00 . A A . 38 LEU C 1 1
25 29565 1 1 38 LEU CA C 8.280 -4.123 -8.485 1.00 . A A . 38 LEU CA 1 1
25 29566 1 1 38 LEU CB C 8.909 -3.156 -9.505 1.00 . A A . 38 LEU CB 1 1
25 29567 1 1 38 LEU CD1 C 11.087 -2.330 -10.456 1.00 . A A . 38 LEU CD1 1 1
25 29568 1 1 38 LEU CD2 C 10.295 -1.395 -8.285 1.00 . A A . 38 LEU CD2 1 1
25 29569 1 1 38 LEU CG C 10.324 -2.650 -9.169 1.00 . A A . 38 LEU CG 1 1
25 29570 1 1 38 LEU H H 9.635 -3.650 -6.930 1.00 . A A . 38 LEU H 1 1
25 29571 1 1 38 LEU HA H 7.202 -4.045 -8.620 1.00 . A A . 38 LEU HA 1 1
25 29572 1 1 38 LEU HB2 H 8.930 -3.673 -10.463 1.00 . A A . 38 LEU HB2 1 1
25 29573 1 1 38 LEU HB3 H 8.259 -2.289 -9.611 1.00 . A A . 38 LEU HB3 1 1
25 29574 1 1 38 LEU HD11 H 12.082 -1.959 -10.210 1.00 . A A . 38 LEU HD11 1 1
25 29575 1 1 38 LEU HD12 H 11.188 -3.233 -11.059 1.00 . A A . 38 LEU HD12 1 1
25 29576 1 1 38 LEU HD13 H 10.554 -1.575 -11.029 1.00 . A A . 38 LEU HD13 1 1
25 29577 1 1 38 LEU HD21 H 11.307 -1.171 -7.951 1.00 . A A . 38 LEU HD21 1 1
25 29578 1 1 38 LEU HD22 H 9.913 -0.546 -8.848 1.00 . A A . 38 LEU HD22 1 1
25 29579 1 1 38 LEU HD23 H 9.668 -1.529 -7.406 1.00 . A A . 38 LEU HD23 1 1
25 29580 1 1 38 LEU HG H 10.881 -3.428 -8.657 1.00 . A A . 38 LEU HG 1 1
25 29581 1 1 38 LEU N N 8.649 -3.764 -7.128 1.00 . A A . 38 LEU N 1 1
25 29582 1 1 38 LEU O O 7.867 -6.380 -9.200 1.00 . A A . 38 LEU O 1 1
25 29583 1 1 39 ASP C C 9.652 -8.358 -8.268 1.00 . A A . 39 ASP C 1 1
25 29584 1 1 39 ASP CA C 10.560 -7.201 -8.632 1.00 . A A . 39 ASP CA 1 1
25 29585 1 1 39 ASP CB C 11.856 -7.333 -7.806 1.00 . A A . 39 ASP CB 1 1
25 29586 1 1 39 ASP CG C 12.658 -6.041 -7.694 1.00 . A A . 39 ASP CG 1 1
25 29587 1 1 39 ASP H H 10.506 -5.244 -7.904 1.00 . A A . 39 ASP H 1 1
25 29588 1 1 39 ASP HA H 10.780 -7.238 -9.698 1.00 . A A . 39 ASP HA 1 1
25 29589 1 1 39 ASP HB2 H 11.635 -7.653 -6.789 1.00 . A A . 39 ASP HB2 1 1
25 29590 1 1 39 ASP HB3 H 12.458 -8.123 -8.256 1.00 . A A . 39 ASP HB3 1 1
25 29591 1 1 39 ASP N N 9.905 -5.931 -8.357 1.00 . A A . 39 ASP N 1 1
25 29592 1 1 39 ASP O O 9.292 -9.187 -9.100 1.00 . A A . 39 ASP O 1 1
25 29593 1 1 39 ASP OD1 O 12.075 -5.084 -7.130 1.00 . A A . 39 ASP OD1 1 1
25 29594 1 1 39 ASP OD2 O 13.815 -6.035 -8.162 1.00 . A A . 39 ASP OD2 1 1
25 29595 1 1 40 ASN C C 7.019 -9.106 -6.425 1.00 . A A . 40 ASN C 1 1
25 29596 1 1 40 ASN CA C 8.512 -9.470 -6.414 1.00 . A A . 40 ASN CA 1 1
25 29597 1 1 40 ASN CB C 9.040 -9.802 -5.019 1.00 . A A . 40 ASN CB 1 1
25 29598 1 1 40 ASN CG C 8.687 -11.214 -4.549 1.00 . A A . 40 ASN CG 1 1
25 29599 1 1 40 ASN H H 9.621 -7.647 -6.390 1.00 . A A . 40 ASN H 1 1
25 29600 1 1 40 ASN HA H 8.724 -10.341 -7.012 1.00 . A A . 40 ASN HA 1 1
25 29601 1 1 40 ASN HB2 H 10.128 -9.723 -5.030 1.00 . A A . 40 ASN HB2 1 1
25 29602 1 1 40 ASN HB3 H 8.634 -9.071 -4.332 1.00 . A A . 40 ASN HB3 1 1
25 29603 1 1 40 ASN HD21 H 9.845 -11.005 -2.884 1.00 . A A . 40 ASN HD21 1 1
25 29604 1 1 40 ASN HD22 H 9.041 -12.554 -3.091 1.00 . A A . 40 ASN HD22 1 1
25 29605 1 1 40 ASN N N 9.293 -8.393 -6.984 1.00 . A A . 40 ASN N 1 1
25 29606 1 1 40 ASN ND2 N 9.230 -11.613 -3.401 1.00 . A A . 40 ASN ND2 1 1
25 29607 1 1 40 ASN O O 6.242 -9.656 -5.652 1.00 . A A . 40 ASN O 1 1
25 29608 1 1 40 ASN OD1 O 7.978 -11.964 -5.209 1.00 . A A . 40 ASN OD1 1 1
25 29609 1 1 41 GLN C C 4.507 -7.458 -6.149 1.00 . A A . 41 GLN C 1 1
25 29610 1 1 41 GLN CA C 5.311 -7.564 -7.450 1.00 . A A . 41 GLN CA 1 1
25 29611 1 1 41 GLN CB C 4.556 -8.216 -8.616 1.00 . A A . 41 GLN CB 1 1
25 29612 1 1 41 GLN CD C 4.524 -9.945 -10.440 1.00 . A A . 41 GLN CD 1 1
25 29613 1 1 41 GLN CG C 5.343 -9.314 -9.313 1.00 . A A . 41 GLN CG 1 1
25 29614 1 1 41 GLN H H 7.328 -7.765 -7.920 1.00 . A A . 41 GLN H 1 1
25 29615 1 1 41 GLN HA H 5.539 -6.554 -7.768 1.00 . A A . 41 GLN HA 1 1
25 29616 1 1 41 GLN HB2 H 3.641 -8.671 -8.255 1.00 . A A . 41 GLN HB2 1 1
25 29617 1 1 41 GLN HB3 H 4.313 -7.453 -9.357 1.00 . A A . 41 GLN HB3 1 1
25 29618 1 1 41 GLN HE21 H 2.896 -10.273 -9.225 1.00 . A A . 41 GLN HE21 1 1
25 29619 1 1 41 GLN HE22 H 2.616 -10.589 -10.880 1.00 . A A . 41 GLN HE22 1 1
25 29620 1 1 41 GLN HG2 H 6.263 -8.885 -9.707 1.00 . A A . 41 GLN HG2 1 1
25 29621 1 1 41 GLN HG3 H 5.585 -10.037 -8.540 1.00 . A A . 41 GLN HG3 1 1
25 29622 1 1 41 GLN N N 6.642 -8.134 -7.271 1.00 . A A . 41 GLN N 1 1
25 29623 1 1 41 GLN NE2 N 3.302 -10.379 -10.145 1.00 . A A . 41 GLN NE2 1 1
25 29624 1 1 41 GLN O O 3.348 -7.861 -6.041 1.00 . A A . 41 GLN O 1 1
25 29625 1 1 41 GLN OE1 O 4.980 -10.010 -11.579 1.00 . A A . 41 GLN OE1 1 1
25 29626 1 1 42 GLU C C 4.703 -5.440 -3.284 1.00 . A A . 42 GLU C 1 1
25 29627 1 1 42 GLU CA C 4.701 -6.878 -3.764 1.00 . A A . 42 GLU CA 1 1
25 29628 1 1 42 GLU CB C 5.631 -7.740 -2.909 1.00 . A A . 42 GLU CB 1 1
25 29629 1 1 42 GLU CD C 4.144 -8.890 -1.198 1.00 . A A . 42 GLU CD 1 1
25 29630 1 1 42 GLU CG C 5.238 -7.862 -1.430 1.00 . A A . 42 GLU CG 1 1
25 29631 1 1 42 GLU H H 6.042 -6.453 -5.388 1.00 . A A . 42 GLU H 1 1
25 29632 1 1 42 GLU HA H 3.691 -7.287 -3.696 1.00 . A A . 42 GLU HA 1 1
25 29633 1 1 42 GLU HB2 H 5.658 -8.739 -3.336 1.00 . A A . 42 GLU HB2 1 1
25 29634 1 1 42 GLU HB3 H 6.614 -7.286 -2.958 1.00 . A A . 42 GLU HB3 1 1
25 29635 1 1 42 GLU HG2 H 6.117 -8.188 -0.876 1.00 . A A . 42 GLU HG2 1 1
25 29636 1 1 42 GLU HG3 H 4.916 -6.896 -1.044 1.00 . A A . 42 GLU HG3 1 1
25 29637 1 1 42 GLU N N 5.164 -6.890 -5.143 1.00 . A A . 42 GLU N 1 1
25 29638 1 1 42 GLU O O 5.723 -4.760 -3.357 1.00 . A A . 42 GLU O 1 1
25 29639 1 1 42 GLU OE1 O 2.972 -8.607 -1.530 1.00 . A A . 42 GLU OE1 1 1
25 29640 1 1 42 GLU OE2 O 4.429 -9.960 -0.612 1.00 . A A . 42 GLU OE2 1 1
25 29641 1 1 43 ALA C C 3.101 -3.625 -0.808 1.00 . A A . 43 ALA C 1 1
25 29642 1 1 43 ALA CA C 3.353 -3.636 -2.315 1.00 . A A . 43 ALA CA 1 1
25 29643 1 1 43 ALA CB C 2.264 -2.961 -3.151 1.00 . A A . 43 ALA CB 1 1
25 29644 1 1 43 ALA H H 2.808 -5.666 -2.709 1.00 . A A . 43 ALA H 1 1
25 29645 1 1 43 ALA HA H 4.249 -3.063 -2.497 1.00 . A A . 43 ALA HA 1 1
25 29646 1 1 43 ALA HB1 H 2.656 -2.743 -4.144 1.00 . A A . 43 ALA HB1 1 1
25 29647 1 1 43 ALA HB2 H 1.417 -3.624 -3.286 1.00 . A A . 43 ALA HB2 1 1
25 29648 1 1 43 ALA HB3 H 1.937 -2.031 -2.683 1.00 . A A . 43 ALA HB3 1 1
25 29649 1 1 43 ALA N N 3.563 -4.993 -2.776 1.00 . A A . 43 ALA N 1 1
25 29650 1 1 43 ALA O O 2.093 -4.151 -0.332 1.00 . A A . 43 ALA O 1 1
25 29651 1 1 44 THR C C 3.359 -1.465 1.636 1.00 . A A . 44 THR C 1 1
25 29652 1 1 44 THR CA C 3.962 -2.832 1.379 1.00 . A A . 44 THR CA 1 1
25 29653 1 1 44 THR CB C 5.386 -2.814 1.965 1.00 . A A . 44 THR CB 1 1
25 29654 1 1 44 THR CG2 C 5.370 -2.928 3.488 1.00 . A A . 44 THR CG2 1 1
25 29655 1 1 44 THR H H 4.859 -2.641 -0.509 1.00 . A A . 44 THR H 1 1
25 29656 1 1 44 THR HA H 3.352 -3.599 1.849 1.00 . A A . 44 THR HA 1 1
25 29657 1 1 44 THR HB H 5.863 -1.862 1.703 1.00 . A A . 44 THR HB 1 1
25 29658 1 1 44 THR HG1 H 6.436 -3.544 0.533 1.00 . A A . 44 THR HG1 1 1
25 29659 1 1 44 THR HG21 H 4.852 -3.843 3.762 1.00 . A A . 44 THR HG21 1 1
25 29660 1 1 44 THR HG22 H 6.386 -2.949 3.875 1.00 . A A . 44 THR HG22 1 1
25 29661 1 1 44 THR HG23 H 4.857 -2.070 3.926 1.00 . A A . 44 THR HG23 1 1
25 29662 1 1 44 THR N N 4.044 -3.042 -0.058 1.00 . A A . 44 THR N 1 1
25 29663 1 1 44 THR O O 3.922 -0.489 1.153 1.00 . A A . 44 THR O 1 1
25 29664 1 1 44 THR OG1 O 6.177 -3.854 1.418 1.00 . A A . 44 THR OG1 1 1
25 29665 1 1 45 ILE C C 1.744 -0.160 4.428 1.00 . A A . 45 ILE C 1 1
25 29666 1 1 45 ILE CA C 1.821 -0.072 2.904 1.00 . A A . 45 ILE CA 1 1
25 29667 1 1 45 ILE CB C 0.483 0.319 2.263 1.00 . A A . 45 ILE CB 1 1
25 29668 1 1 45 ILE CD1 C 0.641 -0.920 -0.043 1.00 . A A . 45 ILE CD1 1 1
25 29669 1 1 45 ILE CG1 C 0.549 0.400 0.726 1.00 . A A . 45 ILE CG1 1 1
25 29670 1 1 45 ILE CG2 C 0.094 1.714 2.785 1.00 . A A . 45 ILE CG2 1 1
25 29671 1 1 45 ILE H H 1.804 -2.195 2.740 1.00 . A A . 45 ILE H 1 1
25 29672 1 1 45 ILE HA H 2.535 0.713 2.659 1.00 . A A . 45 ILE HA 1 1
25 29673 1 1 45 ILE HB H -0.279 -0.407 2.545 1.00 . A A . 45 ILE HB 1 1
25 29674 1 1 45 ILE HD11 H 0.147 -1.722 0.501 1.00 . A A . 45 ILE HD11 1 1
25 29675 1 1 45 ILE HD12 H 0.167 -0.783 -1.015 1.00 . A A . 45 ILE HD12 1 1
25 29676 1 1 45 ILE HD13 H 1.676 -1.184 -0.236 1.00 . A A . 45 ILE HD13 1 1
25 29677 1 1 45 ILE HG12 H -0.374 0.866 0.395 1.00 . A A . 45 ILE HG12 1 1
25 29678 1 1 45 ILE HG13 H 1.390 1.018 0.425 1.00 . A A . 45 ILE HG13 1 1
25 29679 1 1 45 ILE HG21 H 0.908 2.418 2.622 1.00 . A A . 45 ILE HG21 1 1
25 29680 1 1 45 ILE HG22 H -0.787 2.084 2.265 1.00 . A A . 45 ILE HG22 1 1
25 29681 1 1 45 ILE HG23 H -0.132 1.676 3.851 1.00 . A A . 45 ILE HG23 1 1
25 29682 1 1 45 ILE N N 2.279 -1.361 2.408 1.00 . A A . 45 ILE N 1 1
25 29683 1 1 45 ILE O O 1.239 -1.157 4.948 1.00 . A A . 45 ILE O 1 1
25 29684 1 1 46 VAL C C 1.631 2.064 7.140 1.00 . A A . 46 VAL C 1 1
25 29685 1 1 46 VAL CA C 2.403 0.869 6.586 1.00 . A A . 46 VAL CA 1 1
25 29686 1 1 46 VAL CB C 3.876 0.901 7.029 1.00 . A A . 46 VAL CB 1 1
25 29687 1 1 46 VAL CG1 C 3.983 0.451 8.486 1.00 . A A . 46 VAL CG1 1 1
25 29688 1 1 46 VAL CG2 C 4.737 -0.042 6.189 1.00 . A A . 46 VAL CG2 1 1
25 29689 1 1 46 VAL H H 2.694 1.637 4.637 1.00 . A A . 46 VAL H 1 1
25 29690 1 1 46 VAL HA H 1.971 -0.042 6.976 1.00 . A A . 46 VAL HA 1 1
25 29691 1 1 46 VAL HB H 4.283 1.906 6.955 1.00 . A A . 46 VAL HB 1 1
25 29692 1 1 46 VAL HG11 H 5.029 0.448 8.792 1.00 . A A . 46 VAL HG11 1 1
25 29693 1 1 46 VAL HG12 H 3.417 1.119 9.134 1.00 . A A . 46 VAL HG12 1 1
25 29694 1 1 46 VAL HG13 H 3.587 -0.560 8.575 1.00 . A A . 46 VAL HG13 1 1
25 29695 1 1 46 VAL HG21 H 4.817 0.320 5.165 1.00 . A A . 46 VAL HG21 1 1
25 29696 1 1 46 VAL HG22 H 5.735 -0.111 6.618 1.00 . A A . 46 VAL HG22 1 1
25 29697 1 1 46 VAL HG23 H 4.269 -1.021 6.203 1.00 . A A . 46 VAL HG23 1 1
25 29698 1 1 46 VAL N N 2.290 0.843 5.131 1.00 . A A . 46 VAL N 1 1
25 29699 1 1 46 VAL O O 2.077 3.208 6.993 1.00 . A A . 46 VAL O 1 1
25 29700 1 1 47 TYR C C -1.011 2.638 9.565 1.00 . A A . 47 TYR C 1 1
25 29701 1 1 47 TYR CA C -0.421 2.877 8.185 1.00 . A A . 47 TYR CA 1 1
25 29702 1 1 47 TYR CB C -1.547 3.058 7.162 1.00 . A A . 47 TYR CB 1 1
25 29703 1 1 47 TYR CD1 C -2.455 0.801 6.481 1.00 . A A . 47 TYR CD1 1 1
25 29704 1 1 47 TYR CD2 C -3.730 2.125 8.065 1.00 . A A . 47 TYR CD2 1 1
25 29705 1 1 47 TYR CE1 C -3.465 -0.173 6.500 1.00 . A A . 47 TYR CE1 1 1
25 29706 1 1 47 TYR CE2 C -4.709 1.122 8.126 1.00 . A A . 47 TYR CE2 1 1
25 29707 1 1 47 TYR CG C -2.613 1.980 7.222 1.00 . A A . 47 TYR CG 1 1
25 29708 1 1 47 TYR CZ C -4.579 -0.025 7.337 1.00 . A A . 47 TYR CZ 1 1
25 29709 1 1 47 TYR H H 0.214 0.849 7.975 1.00 . A A . 47 TYR H 1 1
25 29710 1 1 47 TYR HA H 0.145 3.805 8.264 1.00 . A A . 47 TYR HA 1 1
25 29711 1 1 47 TYR HB2 H -2.029 4.019 7.346 1.00 . A A . 47 TYR HB2 1 1
25 29712 1 1 47 TYR HB3 H -1.119 3.091 6.159 1.00 . A A . 47 TYR HB3 1 1
25 29713 1 1 47 TYR HD1 H -1.579 0.659 5.865 1.00 . A A . 47 TYR HD1 1 1
25 29714 1 1 47 TYR HD2 H -3.843 3.006 8.674 1.00 . A A . 47 TYR HD2 1 1
25 29715 1 1 47 TYR HE1 H -3.390 -1.015 5.842 1.00 . A A . 47 TYR HE1 1 1
25 29716 1 1 47 TYR HE2 H -5.569 1.236 8.767 1.00 . A A . 47 TYR HE2 1 1
25 29717 1 1 47 TYR HH H -5.228 -1.816 6.995 1.00 . A A . 47 TYR HH 1 1
25 29718 1 1 47 TYR N N 0.479 1.810 7.770 1.00 . A A . 47 TYR N 1 1
25 29719 1 1 47 TYR O O -1.052 1.507 10.057 1.00 . A A . 47 TYR O 1 1
25 29720 1 1 47 TYR OH O -5.530 -0.997 7.394 1.00 . A A . 47 TYR OH 1 1
25 29721 1 1 48 GLN C C -3.487 3.355 11.488 1.00 . A A . 48 GLN C 1 1
25 29722 1 1 48 GLN CA C -2.023 3.817 11.491 1.00 . A A . 48 GLN CA 1 1
25 29723 1 1 48 GLN CB C -1.913 5.283 11.916 1.00 . A A . 48 GLN CB 1 1
25 29724 1 1 48 GLN CD C -2.028 6.822 13.960 1.00 . A A . 48 GLN CD 1 1
25 29725 1 1 48 GLN CG C -2.307 5.434 13.394 1.00 . A A . 48 GLN CG 1 1
25 29726 1 1 48 GLN H H -1.439 4.615 9.636 1.00 . A A . 48 GLN H 1 1
25 29727 1 1 48 GLN HA H -1.391 3.208 12.142 1.00 . A A . 48 GLN HA 1 1
25 29728 1 1 48 GLN HB2 H -0.888 5.610 11.741 1.00 . A A . 48 GLN HB2 1 1
25 29729 1 1 48 GLN HB3 H -2.542 5.897 11.267 1.00 . A A . 48 GLN HB3 1 1
25 29730 1 1 48 GLN HE21 H -3.348 6.532 15.485 1.00 . A A . 48 GLN HE21 1 1
25 29731 1 1 48 GLN HE22 H -2.533 8.085 15.445 1.00 . A A . 48 GLN HE22 1 1
25 29732 1 1 48 GLN HG2 H -3.370 5.220 13.500 1.00 . A A . 48 GLN HG2 1 1
25 29733 1 1 48 GLN HG3 H -1.745 4.718 13.993 1.00 . A A . 48 GLN HG3 1 1
25 29734 1 1 48 GLN N N -1.482 3.739 10.151 1.00 . A A . 48 GLN N 1 1
25 29735 1 1 48 GLN NE2 N -2.711 7.177 15.046 1.00 . A A . 48 GLN NE2 1 1
25 29736 1 1 48 GLN O O -4.329 4.034 10.891 1.00 . A A . 48 GLN O 1 1
25 29737 1 1 48 GLN OE1 O -1.225 7.583 13.430 1.00 . A A . 48 GLN OE1 1 1
25 29738 1 1 49 PRO C C -6.166 2.387 12.873 1.00 . A A . 49 PRO C 1 1
25 29739 1 1 49 PRO CA C -5.137 1.615 12.043 1.00 . A A . 49 PRO CA 1 1
25 29740 1 1 49 PRO CB C -4.934 0.179 12.541 1.00 . A A . 49 PRO CB 1 1
25 29741 1 1 49 PRO CD C -2.950 1.427 12.980 1.00 . A A . 49 PRO CD 1 1
25 29742 1 1 49 PRO CG C -3.847 0.355 13.602 1.00 . A A . 49 PRO CG 1 1
25 29743 1 1 49 PRO HA H -5.473 1.602 11.006 1.00 . A A . 49 PRO HA 1 1
25 29744 1 1 49 PRO HB2 H -5.843 -0.273 12.940 1.00 . A A . 49 PRO HB2 1 1
25 29745 1 1 49 PRO HB3 H -4.544 -0.431 11.726 1.00 . A A . 49 PRO HB3 1 1
25 29746 1 1 49 PRO HD2 H -2.480 2.016 13.770 1.00 . A A . 49 PRO HD2 1 1
25 29747 1 1 49 PRO HD3 H -2.187 0.961 12.358 1.00 . A A . 49 PRO HD3 1 1
25 29748 1 1 49 PRO HG2 H -4.290 0.742 14.520 1.00 . A A . 49 PRO HG2 1 1
25 29749 1 1 49 PRO HG3 H -3.314 -0.570 13.816 1.00 . A A . 49 PRO HG3 1 1
25 29750 1 1 49 PRO N N -3.825 2.233 12.143 1.00 . A A . 49 PRO N 1 1
25 29751 1 1 49 PRO O O -6.579 1.936 13.938 1.00 . A A . 49 PRO O 1 1
25 29752 1 1 50 HIS C C -7.825 5.555 11.875 1.00 . A A . 50 HIS C 1 1
25 29753 1 1 50 HIS CA C -7.623 4.418 12.873 1.00 . A A . 50 HIS CA 1 1
25 29754 1 1 50 HIS CB C -7.277 4.995 14.259 1.00 . A A . 50 HIS CB 1 1
25 29755 1 1 50 HIS CD2 C -9.163 4.783 15.998 1.00 . A A . 50 HIS CD2 1 1
25 29756 1 1 50 HIS CE1 C -8.561 2.917 16.984 1.00 . A A . 50 HIS CE1 1 1
25 29757 1 1 50 HIS CG C -8.012 4.339 15.403 1.00 . A A . 50 HIS CG 1 1
25 29758 1 1 50 HIS H H -6.121 3.822 11.490 1.00 . A A . 50 HIS H 1 1
25 29759 1 1 50 HIS HA H -8.556 3.854 12.934 1.00 . A A . 50 HIS HA 1 1
25 29760 1 1 50 HIS HB2 H -6.202 4.930 14.435 1.00 . A A . 50 HIS HB2 1 1
25 29761 1 1 50 HIS HB3 H -7.547 6.052 14.285 1.00 . A A . 50 HIS HB3 1 1
25 29762 1 1 50 HIS HD1 H -6.915 2.550 15.706 1.00 . A A . 50 HIS HD1 1 1
25 29763 1 1 50 HIS HD2 H -9.722 5.667 15.726 1.00 . A A . 50 HIS HD2 1 1
25 29764 1 1 50 HIS HE1 H -8.554 2.046 17.622 1.00 . A A . 50 HIS HE1 1 1
25 29765 1 1 50 HIS N N -6.571 3.548 12.359 1.00 . A A . 50 HIS N 1 1
25 29766 1 1 50 HIS ND1 N -7.654 3.168 16.025 1.00 . A A . 50 HIS ND1 1 1
25 29767 1 1 50 HIS NE2 N -9.502 3.876 17.006 1.00 . A A . 50 HIS NE2 1 1
25 29768 1 1 50 HIS O O -8.952 5.854 11.492 1.00 . A A . 50 HIS O 1 1
25 29769 1 1 51 LEU C C -7.263 7.034 9.214 1.00 . A A . 51 LEU C 1 1
25 29770 1 1 51 LEU CA C -6.807 7.388 10.628 1.00 . A A . 51 LEU CA 1 1
25 29771 1 1 51 LEU CB C -5.461 8.101 10.599 1.00 . A A . 51 LEU CB 1 1
25 29772 1 1 51 LEU CD1 C -3.593 9.146 11.915 1.00 . A A . 51 LEU CD1 1 1
25 29773 1 1 51 LEU CD2 C -5.917 9.903 12.347 1.00 . A A . 51 LEU CD2 1 1
25 29774 1 1 51 LEU CG C -5.055 8.692 11.962 1.00 . A A . 51 LEU CG 1 1
25 29775 1 1 51 LEU H H -5.815 5.889 11.780 1.00 . A A . 51 LEU H 1 1
25 29776 1 1 51 LEU HA H -7.521 8.081 11.047 1.00 . A A . 51 LEU HA 1 1
25 29777 1 1 51 LEU HB2 H -4.751 7.352 10.274 1.00 . A A . 51 LEU HB2 1 1
25 29778 1 1 51 LEU HB3 H -5.495 8.894 9.853 1.00 . A A . 51 LEU HB3 1 1
25 29779 1 1 51 LEU HD11 H -3.466 9.934 11.171 1.00 . A A . 51 LEU HD11 1 1
25 29780 1 1 51 LEU HD12 H -3.290 9.526 12.890 1.00 . A A . 51 LEU HD12 1 1
25 29781 1 1 51 LEU HD13 H -2.957 8.302 11.657 1.00 . A A . 51 LEU HD13 1 1
25 29782 1 1 51 LEU HD21 H -5.534 10.345 13.268 1.00 . A A . 51 LEU HD21 1 1
25 29783 1 1 51 LEU HD22 H -5.884 10.652 11.555 1.00 . A A . 51 LEU HD22 1 1
25 29784 1 1 51 LEU HD23 H -6.950 9.607 12.519 1.00 . A A . 51 LEU HD23 1 1
25 29785 1 1 51 LEU HG H -5.152 7.930 12.734 1.00 . A A . 51 LEU HG 1 1
25 29786 1 1 51 LEU N N -6.727 6.203 11.472 1.00 . A A . 51 LEU N 1 1
25 29787 1 1 51 LEU O O -8.085 7.739 8.633 1.00 . A A . 51 LEU O 1 1
25 29788 1 1 52 ILE C C -7.156 3.960 7.421 1.00 . A A . 52 ILE C 1 1
25 29789 1 1 52 ILE CA C -6.965 5.479 7.320 1.00 . A A . 52 ILE CA 1 1
25 29790 1 1 52 ILE CB C -5.790 5.940 6.433 1.00 . A A . 52 ILE CB 1 1
25 29791 1 1 52 ILE CD1 C -6.588 8.033 5.266 1.00 . A A . 52 ILE CD1 1 1
25 29792 1 1 52 ILE CG1 C -6.297 6.537 5.130 1.00 . A A . 52 ILE CG1 1 1
25 29793 1 1 52 ILE CG2 C -4.728 4.874 6.157 1.00 . A A . 52 ILE CG2 1 1
25 29794 1 1 52 ILE H H -6.086 5.366 9.183 1.00 . A A . 52 ILE H 1 1
25 29795 1 1 52 ILE HA H -7.904 5.910 6.971 1.00 . A A . 52 ILE HA 1 1
25 29796 1 1 52 ILE HB H -5.273 6.748 6.940 1.00 . A A . 52 ILE HB 1 1
25 29797 1 1 52 ILE HD11 H -5.663 8.565 5.488 1.00 . A A . 52 ILE HD11 1 1
25 29798 1 1 52 ILE HD12 H -6.994 8.412 4.328 1.00 . A A . 52 ILE HD12 1 1
25 29799 1 1 52 ILE HD13 H -7.303 8.212 6.069 1.00 . A A . 52 ILE HD13 1 1
25 29800 1 1 52 ILE HG12 H -5.532 6.418 4.369 1.00 . A A . 52 ILE HG12 1 1
25 29801 1 1 52 ILE HG13 H -7.193 5.985 4.871 1.00 . A A . 52 ILE HG13 1 1
25 29802 1 1 52 ILE HG21 H -3.878 5.340 5.658 1.00 . A A . 52 ILE HG21 1 1
25 29803 1 1 52 ILE HG22 H -4.382 4.505 7.116 1.00 . A A . 52 ILE HG22 1 1
25 29804 1 1 52 ILE HG23 H -5.118 4.068 5.525 1.00 . A A . 52 ILE HG23 1 1
25 29805 1 1 52 ILE N N -6.708 5.956 8.659 1.00 . A A . 52 ILE N 1 1
25 29806 1 1 52 ILE O O -6.923 3.391 8.488 1.00 . A A . 52 ILE O 1 1
25 29807 1 1 53 SER C C -7.619 1.213 5.074 1.00 . A A . 53 SER C 1 1
25 29808 1 1 53 SER CA C -8.022 1.909 6.374 1.00 . A A . 53 SER CA 1 1
25 29809 1 1 53 SER CB C -9.542 1.861 6.572 1.00 . A A . 53 SER CB 1 1
25 29810 1 1 53 SER H H -7.776 3.800 5.483 1.00 . A A . 53 SER H 1 1
25 29811 1 1 53 SER HA H -7.544 1.382 7.201 1.00 . A A . 53 SER HA 1 1
25 29812 1 1 53 SER HB2 H -9.888 0.827 6.599 1.00 . A A . 53 SER HB2 1 1
25 29813 1 1 53 SER HB3 H -9.791 2.337 7.523 1.00 . A A . 53 SER HB3 1 1
25 29814 1 1 53 SER HG H -11.095 2.727 5.752 1.00 . A A . 53 SER HG 1 1
25 29815 1 1 53 SER N N -7.615 3.308 6.350 1.00 . A A . 53 SER N 1 1
25 29816 1 1 53 SER O O -7.316 1.880 4.081 1.00 . A A . 53 SER O 1 1
25 29817 1 1 53 SER OG O -10.179 2.554 5.513 1.00 . A A . 53 SER OG 1 1
25 29818 1 1 54 VAL C C -8.186 -0.410 2.683 1.00 . A A . 54 VAL C 1 1
25 29819 1 1 54 VAL CA C -7.445 -0.962 3.895 1.00 . A A . 54 VAL CA 1 1
25 29820 1 1 54 VAL CB C -7.846 -2.428 4.156 1.00 . A A . 54 VAL CB 1 1
25 29821 1 1 54 VAL CG1 C -7.875 -3.243 2.855 1.00 . A A . 54 VAL CG1 1 1
25 29822 1 1 54 VAL CG2 C -6.876 -3.124 5.118 1.00 . A A . 54 VAL CG2 1 1
25 29823 1 1 54 VAL H H -7.859 -0.599 5.949 1.00 . A A . 54 VAL H 1 1
25 29824 1 1 54 VAL HA H -6.391 -0.941 3.656 1.00 . A A . 54 VAL HA 1 1
25 29825 1 1 54 VAL HB H -8.843 -2.445 4.590 1.00 . A A . 54 VAL HB 1 1
25 29826 1 1 54 VAL HG11 H -8.036 -4.298 3.076 1.00 . A A . 54 VAL HG11 1 1
25 29827 1 1 54 VAL HG12 H -8.689 -2.909 2.211 1.00 . A A . 54 VAL HG12 1 1
25 29828 1 1 54 VAL HG13 H -6.928 -3.126 2.327 1.00 . A A . 54 VAL HG13 1 1
25 29829 1 1 54 VAL HG21 H -6.921 -2.649 6.095 1.00 . A A . 54 VAL HG21 1 1
25 29830 1 1 54 VAL HG22 H -7.158 -4.170 5.237 1.00 . A A . 54 VAL HG22 1 1
25 29831 1 1 54 VAL HG23 H -5.858 -3.083 4.726 1.00 . A A . 54 VAL HG23 1 1
25 29832 1 1 54 VAL N N -7.661 -0.129 5.077 1.00 . A A . 54 VAL N 1 1
25 29833 1 1 54 VAL O O -7.626 -0.372 1.588 1.00 . A A . 54 VAL O 1 1
25 29834 1 1 55 GLU C C -9.530 1.676 1.121 1.00 . A A . 55 GLU C 1 1
25 29835 1 1 55 GLU CA C -10.229 0.483 1.761 1.00 . A A . 55 GLU CA 1 1
25 29836 1 1 55 GLU CB C -11.674 0.772 2.149 1.00 . A A . 55 GLU CB 1 1
25 29837 1 1 55 GLU CD C -13.826 0.563 0.748 1.00 . A A . 55 GLU CD 1 1
25 29838 1 1 55 GLU CG C -12.473 1.234 0.923 1.00 . A A . 55 GLU CG 1 1
25 29839 1 1 55 GLU H H -9.861 -0.057 3.789 1.00 . A A . 55 GLU H 1 1
25 29840 1 1 55 GLU HA H -10.283 -0.307 1.019 1.00 . A A . 55 GLU HA 1 1
25 29841 1 1 55 GLU HB2 H -12.146 -0.113 2.550 1.00 . A A . 55 GLU HB2 1 1
25 29842 1 1 55 GLU HB3 H -11.667 1.544 2.905 1.00 . A A . 55 GLU HB3 1 1
25 29843 1 1 55 GLU HG2 H -12.622 2.296 1.056 1.00 . A A . 55 GLU HG2 1 1
25 29844 1 1 55 GLU HG3 H -11.919 1.050 0.005 1.00 . A A . 55 GLU HG3 1 1
25 29845 1 1 55 GLU N N -9.450 -0.018 2.870 1.00 . A A . 55 GLU N 1 1
25 29846 1 1 55 GLU O O -9.246 1.599 -0.058 1.00 . A A . 55 GLU O 1 1
25 29847 1 1 55 GLU OE1 O -13.923 -0.652 1.014 1.00 . A A . 55 GLU OE1 1 1
25 29848 1 1 55 GLU OE2 O -14.725 1.293 0.271 1.00 . A A . 55 GLU OE2 1 1
25 29849 1 1 56 GLU C C -7.336 3.534 0.519 1.00 . A A . 56 GLU C 1 1
25 29850 1 1 56 GLU CA C -8.597 3.929 1.276 1.00 . A A . 56 GLU CA 1 1
25 29851 1 1 56 GLU CB C -8.333 5.007 2.338 1.00 . A A . 56 GLU CB 1 1
25 29852 1 1 56 GLU CD C -8.861 7.023 0.874 1.00 . A A . 56 GLU CD 1 1
25 29853 1 1 56 GLU CG C -9.253 6.219 2.118 1.00 . A A . 56 GLU CG 1 1
25 29854 1 1 56 GLU H H -9.339 2.715 2.836 1.00 . A A . 56 GLU H 1 1
25 29855 1 1 56 GLU HA H -9.296 4.323 0.538 1.00 . A A . 56 GLU HA 1 1
25 29856 1 1 56 GLU HB2 H -8.492 4.603 3.337 1.00 . A A . 56 GLU HB2 1 1
25 29857 1 1 56 GLU HB3 H -7.301 5.358 2.270 1.00 . A A . 56 GLU HB3 1 1
25 29858 1 1 56 GLU HG2 H -10.291 5.893 2.047 1.00 . A A . 56 GLU HG2 1 1
25 29859 1 1 56 GLU HG3 H -9.161 6.878 2.982 1.00 . A A . 56 GLU HG3 1 1
25 29860 1 1 56 GLU N N -9.220 2.749 1.850 1.00 . A A . 56 GLU N 1 1
25 29861 1 1 56 GLU O O -7.192 3.913 -0.638 1.00 . A A . 56 GLU O 1 1
25 29862 1 1 56 GLU OE1 O -7.924 7.836 1.011 1.00 . A A . 56 GLU OE1 1 1
25 29863 1 1 56 GLU OE2 O -9.473 6.811 -0.201 1.00 . A A . 56 GLU OE2 1 1
25 29864 1 1 57 MET C C -5.824 1.574 -0.990 1.00 . A A . 57 MET C 1 1
25 29865 1 1 57 MET CA C -5.363 2.159 0.354 1.00 . A A . 57 MET CA 1 1
25 29866 1 1 57 MET CB C -4.648 1.103 1.165 1.00 . A A . 57 MET CB 1 1
25 29867 1 1 57 MET CE C -3.544 -1.184 3.007 1.00 . A A . 57 MET CE 1 1
25 29868 1 1 57 MET CG C -4.263 1.481 2.592 1.00 . A A . 57 MET CG 1 1
25 29869 1 1 57 MET H H -6.530 2.445 2.087 1.00 . A A . 57 MET H 1 1
25 29870 1 1 57 MET HA H -4.638 2.939 0.166 1.00 . A A . 57 MET HA 1 1
25 29871 1 1 57 MET HB2 H -5.255 0.213 1.174 1.00 . A A . 57 MET HB2 1 1
25 29872 1 1 57 MET HB3 H -3.739 0.904 0.625 1.00 . A A . 57 MET HB3 1 1
25 29873 1 1 57 MET HE1 H -3.965 -1.331 2.019 1.00 . A A . 57 MET HE1 1 1
25 29874 1 1 57 MET HE2 H -2.728 -1.883 3.140 1.00 . A A . 57 MET HE2 1 1
25 29875 1 1 57 MET HE3 H -4.302 -1.365 3.760 1.00 . A A . 57 MET HE3 1 1
25 29876 1 1 57 MET HG2 H -3.958 2.527 2.632 1.00 . A A . 57 MET HG2 1 1
25 29877 1 1 57 MET HG3 H -5.107 1.325 3.257 1.00 . A A . 57 MET HG3 1 1
25 29878 1 1 57 MET N N -6.453 2.724 1.115 1.00 . A A . 57 MET N 1 1
25 29879 1 1 57 MET O O -5.383 2.033 -2.038 1.00 . A A . 57 MET O 1 1
25 29880 1 1 57 MET SD S -2.890 0.485 3.199 1.00 . A A . 57 MET SD 1 1
25 29881 1 1 58 LYS C C -7.829 0.940 -3.129 1.00 . A A . 58 LYS C 1 1
25 29882 1 1 58 LYS CA C -7.138 -0.063 -2.222 1.00 . A A . 58 LYS CA 1 1
25 29883 1 1 58 LYS CB C -7.984 -1.311 -1.963 1.00 . A A . 58 LYS CB 1 1
25 29884 1 1 58 LYS CD C -9.864 -2.859 -2.747 1.00 . A A . 58 LYS CD 1 1
25 29885 1 1 58 LYS CE C -9.114 -4.186 -2.592 1.00 . A A . 58 LYS CE 1 1
25 29886 1 1 58 LYS CG C -8.928 -1.704 -3.111 1.00 . A A . 58 LYS CG 1 1
25 29887 1 1 58 LYS H H -7.100 0.264 -0.095 1.00 . A A . 58 LYS H 1 1
25 29888 1 1 58 LYS HA H -6.245 -0.394 -2.756 1.00 . A A . 58 LYS HA 1 1
25 29889 1 1 58 LYS HB2 H -7.233 -2.093 -1.915 1.00 . A A . 58 LYS HB2 1 1
25 29890 1 1 58 LYS HB3 H -8.545 -1.211 -1.027 1.00 . A A . 58 LYS HB3 1 1
25 29891 1 1 58 LYS HD2 H -10.411 -2.604 -1.836 1.00 . A A . 58 LYS HD2 1 1
25 29892 1 1 58 LYS HD3 H -10.579 -2.950 -3.570 1.00 . A A . 58 LYS HD3 1 1
25 29893 1 1 58 LYS HE2 H -8.525 -4.371 -3.496 1.00 . A A . 58 LYS HE2 1 1
25 29894 1 1 58 LYS HE3 H -8.440 -4.132 -1.735 1.00 . A A . 58 LYS HE3 1 1
25 29895 1 1 58 LYS HG2 H -9.584 -0.880 -3.391 1.00 . A A . 58 LYS HG2 1 1
25 29896 1 1 58 LYS HG3 H -8.334 -1.978 -3.984 1.00 . A A . 58 LYS HG3 1 1
25 29897 1 1 58 LYS HZ1 H -10.654 -5.373 -3.220 1.00 . A A . 58 LYS HZ1 1 1
25 29898 1 1 58 LYS HZ2 H -9.543 -6.172 -2.310 1.00 . A A . 58 LYS HZ2 1 1
25 29899 1 1 58 LYS HZ3 H -10.620 -5.155 -1.585 1.00 . A A . 58 LYS HZ3 1 1
25 29900 1 1 58 LYS N N -6.697 0.561 -0.980 1.00 . A A . 58 LYS N 1 1
25 29901 1 1 58 LYS NZ N -10.055 -5.307 -2.408 1.00 . A A . 58 LYS NZ 1 1
25 29902 1 1 58 LYS O O -7.383 1.122 -4.246 1.00 . A A . 58 LYS O 1 1
25 29903 1 1 59 LYS C C -8.660 3.498 -4.122 1.00 . A A . 59 LYS C 1 1
25 29904 1 1 59 LYS CA C -9.643 2.587 -3.392 1.00 . A A . 59 LYS CA 1 1
25 29905 1 1 59 LYS CB C -10.508 3.345 -2.376 1.00 . A A . 59 LYS CB 1 1
25 29906 1 1 59 LYS CD C -12.854 2.724 -3.124 1.00 . A A . 59 LYS CD 1 1
25 29907 1 1 59 LYS CE C -14.275 3.181 -2.759 1.00 . A A . 59 LYS CE 1 1
25 29908 1 1 59 LYS CG C -11.821 3.857 -2.957 1.00 . A A . 59 LYS CG 1 1
25 29909 1 1 59 LYS H H -9.247 1.360 -1.764 1.00 . A A . 59 LYS H 1 1
25 29910 1 1 59 LYS HA H -10.272 2.087 -4.126 1.00 . A A . 59 LYS HA 1 1
25 29911 1 1 59 LYS HB2 H -10.777 2.710 -1.535 1.00 . A A . 59 LYS HB2 1 1
25 29912 1 1 59 LYS HB3 H -9.933 4.180 -1.979 1.00 . A A . 59 LYS HB3 1 1
25 29913 1 1 59 LYS HD2 H -12.841 2.399 -4.166 1.00 . A A . 59 LYS HD2 1 1
25 29914 1 1 59 LYS HD3 H -12.595 1.858 -2.510 1.00 . A A . 59 LYS HD3 1 1
25 29915 1 1 59 LYS HE2 H -14.498 4.119 -3.273 1.00 . A A . 59 LYS HE2 1 1
25 29916 1 1 59 LYS HE3 H -14.986 2.424 -3.097 1.00 . A A . 59 LYS HE3 1 1
25 29917 1 1 59 LYS HG2 H -12.177 4.611 -2.257 1.00 . A A . 59 LYS HG2 1 1
25 29918 1 1 59 LYS HG3 H -11.618 4.337 -3.913 1.00 . A A . 59 LYS HG3 1 1
25 29919 1 1 59 LYS HZ1 H -13.739 3.939 -0.897 1.00 . A A . 59 LYS HZ1 1 1
25 29920 1 1 59 LYS HZ2 H -15.362 3.730 -1.086 1.00 . A A . 59 LYS HZ2 1 1
25 29921 1 1 59 LYS HZ3 H -14.414 2.448 -0.829 1.00 . A A . 59 LYS HZ3 1 1
25 29922 1 1 59 LYS N N -8.919 1.559 -2.689 1.00 . A A . 59 LYS N 1 1
25 29923 1 1 59 LYS NZ N -14.452 3.352 -1.300 1.00 . A A . 59 LYS NZ 1 1
25 29924 1 1 59 LYS O O -8.747 3.624 -5.339 1.00 . A A . 59 LYS O 1 1
25 29925 1 1 60 GLN C C -5.828 4.132 -5.071 1.00 . A A . 60 GLN C 1 1
25 29926 1 1 60 GLN CA C -6.698 4.915 -4.073 1.00 . A A . 60 GLN CA 1 1
25 29927 1 1 60 GLN CB C -5.838 5.628 -3.032 1.00 . A A . 60 GLN CB 1 1
25 29928 1 1 60 GLN CD C -7.391 7.665 -2.941 1.00 . A A . 60 GLN CD 1 1
25 29929 1 1 60 GLN CG C -6.630 6.611 -2.151 1.00 . A A . 60 GLN CG 1 1
25 29930 1 1 60 GLN H H -7.603 3.886 -2.401 1.00 . A A . 60 GLN H 1 1
25 29931 1 1 60 GLN HA H -7.230 5.672 -4.649 1.00 . A A . 60 GLN HA 1 1
25 29932 1 1 60 GLN HB2 H -5.384 4.856 -2.413 1.00 . A A . 60 GLN HB2 1 1
25 29933 1 1 60 GLN HB3 H -5.049 6.175 -3.544 1.00 . A A . 60 GLN HB3 1 1
25 29934 1 1 60 GLN HE21 H -9.034 7.442 -1.745 1.00 . A A . 60 GLN HE21 1 1
25 29935 1 1 60 GLN HE22 H -9.196 8.558 -3.117 1.00 . A A . 60 GLN HE22 1 1
25 29936 1 1 60 GLN HG2 H -7.349 6.074 -1.542 1.00 . A A . 60 GLN HG2 1 1
25 29937 1 1 60 GLN HG3 H -5.939 7.125 -1.488 1.00 . A A . 60 GLN HG3 1 1
25 29938 1 1 60 GLN N N -7.685 4.070 -3.410 1.00 . A A . 60 GLN N 1 1
25 29939 1 1 60 GLN NE2 N -8.656 7.888 -2.599 1.00 . A A . 60 GLN NE2 1 1
25 29940 1 1 60 GLN O O -5.604 4.600 -6.184 1.00 . A A . 60 GLN O 1 1
25 29941 1 1 60 GLN OE1 O -6.849 8.270 -3.865 1.00 . A A . 60 GLN OE1 1 1
25 29942 1 1 61 ILE C C -5.163 1.611 -6.734 1.00 . A A . 61 ILE C 1 1
25 29943 1 1 61 ILE CA C -4.410 2.175 -5.528 1.00 . A A . 61 ILE CA 1 1
25 29944 1 1 61 ILE CB C -3.676 1.104 -4.709 1.00 . A A . 61 ILE CB 1 1
25 29945 1 1 61 ILE CD1 C -1.992 0.921 -2.793 1.00 . A A . 61 ILE CD1 1 1
25 29946 1 1 61 ILE CG1 C -2.746 1.850 -3.736 1.00 . A A . 61 ILE CG1 1 1
25 29947 1 1 61 ILE CG2 C -2.865 0.175 -5.628 1.00 . A A . 61 ILE CG2 1 1
25 29948 1 1 61 ILE H H -5.550 2.601 -3.771 1.00 . A A . 61 ILE H 1 1
25 29949 1 1 61 ILE HA H -3.624 2.832 -5.901 1.00 . A A . 61 ILE HA 1 1
25 29950 1 1 61 ILE HB H -4.398 0.505 -4.152 1.00 . A A . 61 ILE HB 1 1
25 29951 1 1 61 ILE HD11 H -1.255 0.345 -3.347 1.00 . A A . 61 ILE HD11 1 1
25 29952 1 1 61 ILE HD12 H -1.481 1.521 -2.041 1.00 . A A . 61 ILE HD12 1 1
25 29953 1 1 61 ILE HD13 H -2.705 0.259 -2.304 1.00 . A A . 61 ILE HD13 1 1
25 29954 1 1 61 ILE HG12 H -2.041 2.466 -4.288 1.00 . A A . 61 ILE HG12 1 1
25 29955 1 1 61 ILE HG13 H -3.330 2.521 -3.120 1.00 . A A . 61 ILE HG13 1 1
25 29956 1 1 61 ILE HG21 H -2.330 -0.573 -5.045 1.00 . A A . 61 ILE HG21 1 1
25 29957 1 1 61 ILE HG22 H -3.522 -0.364 -6.310 1.00 . A A . 61 ILE HG22 1 1
25 29958 1 1 61 ILE HG23 H -2.153 0.760 -6.212 1.00 . A A . 61 ILE HG23 1 1
25 29959 1 1 61 ILE N N -5.303 2.966 -4.685 1.00 . A A . 61 ILE N 1 1
25 29960 1 1 61 ILE O O -4.855 1.974 -7.868 1.00 . A A . 61 ILE O 1 1
25 29961 1 1 62 GLU C C -7.573 1.336 -8.446 1.00 . A A . 62 GLU C 1 1
25 29962 1 1 62 GLU CA C -6.990 0.218 -7.568 1.00 . A A . 62 GLU CA 1 1
25 29963 1 1 62 GLU CB C -8.059 -0.690 -6.936 1.00 . A A . 62 GLU CB 1 1
25 29964 1 1 62 GLU CD C -8.775 -3.134 -6.631 1.00 . A A . 62 GLU CD 1 1
25 29965 1 1 62 GLU CG C -7.852 -2.153 -7.347 1.00 . A A . 62 GLU CG 1 1
25 29966 1 1 62 GLU H H -6.426 0.456 -5.575 1.00 . A A . 62 GLU H 1 1
25 29967 1 1 62 GLU HA H -6.352 -0.371 -8.230 1.00 . A A . 62 GLU HA 1 1
25 29968 1 1 62 GLU HB2 H -8.040 -0.658 -5.851 1.00 . A A . 62 GLU HB2 1 1
25 29969 1 1 62 GLU HB3 H -9.039 -0.335 -7.223 1.00 . A A . 62 GLU HB3 1 1
25 29970 1 1 62 GLU HG2 H -8.000 -2.238 -8.421 1.00 . A A . 62 GLU HG2 1 1
25 29971 1 1 62 GLU HG3 H -6.828 -2.441 -7.110 1.00 . A A . 62 GLU HG3 1 1
25 29972 1 1 62 GLU N N -6.147 0.735 -6.516 1.00 . A A . 62 GLU N 1 1
25 29973 1 1 62 GLU O O -7.678 1.132 -9.653 1.00 . A A . 62 GLU O 1 1
25 29974 1 1 62 GLU OE1 O -9.721 -2.668 -5.957 1.00 . A A . 62 GLU OE1 1 1
25 29975 1 1 62 GLU OE2 O -8.489 -4.346 -6.731 1.00 . A A . 62 GLU OE2 1 1
25 29976 1 1 63 ALA C C -7.364 3.976 -9.863 1.00 . A A . 63 ALA C 1 1
25 29977 1 1 63 ALA CA C -8.359 3.626 -8.753 1.00 . A A . 63 ALA CA 1 1
25 29978 1 1 63 ALA CB C -8.664 4.885 -7.942 1.00 . A A . 63 ALA CB 1 1
25 29979 1 1 63 ALA H H -7.816 2.688 -6.900 1.00 . A A . 63 ALA H 1 1
25 29980 1 1 63 ALA HA H -9.288 3.316 -9.234 1.00 . A A . 63 ALA HA 1 1
25 29981 1 1 63 ALA HB1 H -7.800 5.148 -7.332 1.00 . A A . 63 ALA HB1 1 1
25 29982 1 1 63 ALA HB2 H -8.876 5.711 -8.622 1.00 . A A . 63 ALA HB2 1 1
25 29983 1 1 63 ALA HB3 H -9.543 4.728 -7.320 1.00 . A A . 63 ALA HB3 1 1
25 29984 1 1 63 ALA N N -7.899 2.523 -7.903 1.00 . A A . 63 ALA N 1 1
25 29985 1 1 63 ALA O O -7.784 4.372 -10.948 1.00 . A A . 63 ALA O 1 1
25 29986 1 1 64 MET C C -5.287 3.073 -11.808 1.00 . A A . 64 MET C 1 1
25 29987 1 1 64 MET CA C -5.057 4.046 -10.648 1.00 . A A . 64 MET CA 1 1
25 29988 1 1 64 MET CB C -3.658 3.838 -10.076 1.00 . A A . 64 MET CB 1 1
25 29989 1 1 64 MET CE C -2.801 7.063 -7.540 1.00 . A A . 64 MET CE 1 1
25 29990 1 1 64 MET CG C -3.325 4.721 -8.873 1.00 . A A . 64 MET CG 1 1
25 29991 1 1 64 MET H H -5.731 3.491 -8.721 1.00 . A A . 64 MET H 1 1
25 29992 1 1 64 MET HA H -5.119 5.069 -11.016 1.00 . A A . 64 MET HA 1 1
25 29993 1 1 64 MET HB2 H -3.530 2.794 -9.800 1.00 . A A . 64 MET HB2 1 1
25 29994 1 1 64 MET HB3 H -2.957 4.070 -10.868 1.00 . A A . 64 MET HB3 1 1
25 29995 1 1 64 MET HE1 H -1.747 6.784 -7.498 1.00 . A A . 64 MET HE1 1 1
25 29996 1 1 64 MET HE2 H -2.893 8.143 -7.505 1.00 . A A . 64 MET HE2 1 1
25 29997 1 1 64 MET HE3 H -3.337 6.617 -6.703 1.00 . A A . 64 MET HE3 1 1
25 29998 1 1 64 MET HG2 H -3.899 4.403 -8.007 1.00 . A A . 64 MET HG2 1 1
25 29999 1 1 64 MET HG3 H -2.276 4.563 -8.656 1.00 . A A . 64 MET HG3 1 1
25 30000 1 1 64 MET N N -6.055 3.846 -9.613 1.00 . A A . 64 MET N 1 1
25 30001 1 1 64 MET O O -5.121 3.439 -12.969 1.00 . A A . 64 MET O 1 1
25 30002 1 1 64 MET SD S -3.531 6.502 -9.091 1.00 . A A . 64 MET SD 1 1
25 30003 1 1 65 GLY C C -5.288 -0.550 -11.994 1.00 . A A . 65 GLY C 1 1
25 30004 1 1 65 GLY CA C -5.924 0.766 -12.433 1.00 . A A . 65 GLY CA 1 1
25 30005 1 1 65 GLY H H -5.794 1.609 -10.497 1.00 . A A . 65 GLY H 1 1
25 30006 1 1 65 GLY HA2 H -7.004 0.635 -12.500 1.00 . A A . 65 GLY HA2 1 1
25 30007 1 1 65 GLY HA3 H -5.538 1.015 -13.422 1.00 . A A . 65 GLY HA3 1 1
25 30008 1 1 65 GLY N N -5.640 1.827 -11.477 1.00 . A A . 65 GLY N 1 1
25 30009 1 1 65 GLY O O -5.683 -1.618 -12.454 1.00 . A A . 65 GLY O 1 1
25 30010 1 1 66 PHE C C -4.286 -2.511 -9.754 1.00 . A A . 66 PHE C 1 1
25 30011 1 1 66 PHE CA C -3.485 -1.622 -10.711 1.00 . A A . 66 PHE CA 1 1
25 30012 1 1 66 PHE CB C -2.232 -1.094 -10.007 1.00 . A A . 66 PHE CB 1 1
25 30013 1 1 66 PHE CD1 C -0.886 -0.520 -12.081 1.00 . A A . 66 PHE CD1 1 1
25 30014 1 1 66 PHE CD2 C -1.289 1.212 -10.420 1.00 . A A . 66 PHE CD2 1 1
25 30015 1 1 66 PHE CE1 C -0.276 0.429 -12.919 1.00 . A A . 66 PHE CE1 1 1
25 30016 1 1 66 PHE CE2 C -0.697 2.164 -11.266 1.00 . A A . 66 PHE CE2 1 1
25 30017 1 1 66 PHE CG C -1.421 -0.122 -10.842 1.00 . A A . 66 PHE CG 1 1
25 30018 1 1 66 PHE CZ C -0.218 1.777 -12.527 1.00 . A A . 66 PHE CZ 1 1
25 30019 1 1 66 PHE H H -4.018 0.424 -10.756 1.00 . A A . 66 PHE H 1 1
25 30020 1 1 66 PHE HA H -3.177 -2.160 -11.603 1.00 . A A . 66 PHE HA 1 1
25 30021 1 1 66 PHE HB2 H -2.568 -0.582 -9.102 1.00 . A A . 66 PHE HB2 1 1
25 30022 1 1 66 PHE HB3 H -1.600 -1.936 -9.716 1.00 . A A . 66 PHE HB3 1 1
25 30023 1 1 66 PHE HD1 H -0.951 -1.550 -12.401 1.00 . A A . 66 PHE HD1 1 1
25 30024 1 1 66 PHE HD2 H -1.660 1.510 -9.452 1.00 . A A . 66 PHE HD2 1 1
25 30025 1 1 66 PHE HE1 H 0.141 0.130 -13.870 1.00 . A A . 66 PHE HE1 1 1
25 30026 1 1 66 PHE HE2 H -0.615 3.197 -10.959 1.00 . A A . 66 PHE HE2 1 1
25 30027 1 1 66 PHE HZ H 0.222 2.513 -13.183 1.00 . A A . 66 PHE HZ 1 1
25 30028 1 1 66 PHE N N -4.283 -0.478 -11.119 1.00 . A A . 66 PHE N 1 1
25 30029 1 1 66 PHE O O -4.547 -2.074 -8.634 1.00 . A A . 66 PHE O 1 1
25 30030 1 1 67 PRO C C -4.314 -5.009 -8.107 1.00 . A A . 67 PRO C 1 1
25 30031 1 1 67 PRO CA C -5.316 -4.648 -9.203 1.00 . A A . 67 PRO CA 1 1
25 30032 1 1 67 PRO CB C -5.720 -5.863 -10.040 1.00 . A A . 67 PRO CB 1 1
25 30033 1 1 67 PRO CD C -4.328 -4.430 -11.373 1.00 . A A . 67 PRO CD 1 1
25 30034 1 1 67 PRO CG C -4.652 -5.907 -11.134 1.00 . A A . 67 PRO CG 1 1
25 30035 1 1 67 PRO HA H -6.204 -4.183 -8.770 1.00 . A A . 67 PRO HA 1 1
25 30036 1 1 67 PRO HB2 H -5.754 -6.782 -9.453 1.00 . A A . 67 PRO HB2 1 1
25 30037 1 1 67 PRO HB3 H -6.693 -5.671 -10.493 1.00 . A A . 67 PRO HB3 1 1
25 30038 1 1 67 PRO HD2 H -3.270 -4.343 -11.627 1.00 . A A . 67 PRO HD2 1 1
25 30039 1 1 67 PRO HD3 H -4.944 -4.044 -12.184 1.00 . A A . 67 PRO HD3 1 1
25 30040 1 1 67 PRO HG2 H -3.766 -6.415 -10.750 1.00 . A A . 67 PRO HG2 1 1
25 30041 1 1 67 PRO HG3 H -5.005 -6.404 -12.039 1.00 . A A . 67 PRO HG3 1 1
25 30042 1 1 67 PRO N N -4.660 -3.743 -10.133 1.00 . A A . 67 PRO N 1 1
25 30043 1 1 67 PRO O O -3.129 -5.177 -8.401 1.00 . A A . 67 PRO O 1 1
25 30044 1 1 68 ALA C C -4.522 -6.381 -4.753 1.00 . A A . 68 ALA C 1 1
25 30045 1 1 68 ALA CA C -3.891 -5.389 -5.727 1.00 . A A . 68 ALA CA 1 1
25 30046 1 1 68 ALA CB C -3.524 -4.103 -4.995 1.00 . A A . 68 ALA CB 1 1
25 30047 1 1 68 ALA H H -5.759 -4.972 -6.663 1.00 . A A . 68 ALA H 1 1
25 30048 1 1 68 ALA HA H -2.966 -5.806 -6.119 1.00 . A A . 68 ALA HA 1 1
25 30049 1 1 68 ALA HB1 H -3.173 -3.350 -5.699 1.00 . A A . 68 ALA HB1 1 1
25 30050 1 1 68 ALA HB2 H -4.385 -3.716 -4.449 1.00 . A A . 68 ALA HB2 1 1
25 30051 1 1 68 ALA HB3 H -2.727 -4.359 -4.299 1.00 . A A . 68 ALA HB3 1 1
25 30052 1 1 68 ALA N N -4.772 -5.107 -6.852 1.00 . A A . 68 ALA N 1 1
25 30053 1 1 68 ALA O O -5.689 -6.247 -4.386 1.00 . A A . 68 ALA O 1 1
25 30054 1 1 69 PHE C C -3.755 -8.364 -2.084 1.00 . A A . 69 PHE C 1 1
25 30055 1 1 69 PHE CA C -4.228 -8.499 -3.529 1.00 . A A . 69 PHE CA 1 1
25 30056 1 1 69 PHE CB C -3.782 -9.806 -4.189 1.00 . A A . 69 PHE CB 1 1
25 30057 1 1 69 PHE CD1 C -4.934 -9.671 -6.443 1.00 . A A . 69 PHE CD1 1 1
25 30058 1 1 69 PHE CD2 C -5.403 -11.578 -5.002 1.00 . A A . 69 PHE CD2 1 1
25 30059 1 1 69 PHE CE1 C -5.802 -10.196 -7.416 1.00 . A A . 69 PHE CE1 1 1
25 30060 1 1 69 PHE CE2 C -6.253 -12.112 -5.986 1.00 . A A . 69 PHE CE2 1 1
25 30061 1 1 69 PHE CG C -4.738 -10.357 -5.229 1.00 . A A . 69 PHE CG 1 1
25 30062 1 1 69 PHE CZ C -6.457 -11.418 -7.191 1.00 . A A . 69 PHE CZ 1 1
25 30063 1 1 69 PHE H H -2.764 -7.364 -4.601 1.00 . A A . 69 PHE H 1 1
25 30064 1 1 69 PHE HA H -5.313 -8.529 -3.512 1.00 . A A . 69 PHE HA 1 1
25 30065 1 1 69 PHE HB2 H -2.838 -9.608 -4.674 1.00 . A A . 69 PHE HB2 1 1
25 30066 1 1 69 PHE HB3 H -3.618 -10.572 -3.434 1.00 . A A . 69 PHE HB3 1 1
25 30067 1 1 69 PHE HD1 H -4.409 -8.748 -6.642 1.00 . A A . 69 PHE HD1 1 1
25 30068 1 1 69 PHE HD2 H -5.260 -12.122 -4.082 1.00 . A A . 69 PHE HD2 1 1
25 30069 1 1 69 PHE HE1 H -5.952 -9.666 -8.347 1.00 . A A . 69 PHE HE1 1 1
25 30070 1 1 69 PHE HE2 H -6.746 -13.060 -5.820 1.00 . A A . 69 PHE HE2 1 1
25 30071 1 1 69 PHE HZ H -7.108 -11.831 -7.949 1.00 . A A . 69 PHE HZ 1 1
25 30072 1 1 69 PHE N N -3.741 -7.368 -4.310 1.00 . A A . 69 PHE N 1 1
25 30073 1 1 69 PHE O O -2.866 -9.095 -1.646 1.00 . A A . 69 PHE O 1 1
25 30074 1 1 70 VAL C C -4.557 -8.407 0.890 1.00 . A A . 70 VAL C 1 1
25 30075 1 1 70 VAL CA C -4.162 -7.177 0.065 1.00 . A A . 70 VAL CA 1 1
25 30076 1 1 70 VAL CB C -4.837 -5.858 0.478 1.00 . A A . 70 VAL CB 1 1
25 30077 1 1 70 VAL CG1 C -6.354 -5.927 0.423 1.00 . A A . 70 VAL CG1 1 1
25 30078 1 1 70 VAL CG2 C -4.369 -5.394 1.863 1.00 . A A . 70 VAL CG2 1 1
25 30079 1 1 70 VAL H H -5.043 -6.856 -1.852 1.00 . A A . 70 VAL H 1 1
25 30080 1 1 70 VAL HA H -3.126 -6.982 0.272 1.00 . A A . 70 VAL HA 1 1
25 30081 1 1 70 VAL HB H -4.544 -5.100 -0.247 1.00 . A A . 70 VAL HB 1 1
25 30082 1 1 70 VAL HG11 H -6.760 -4.918 0.427 1.00 . A A . 70 VAL HG11 1 1
25 30083 1 1 70 VAL HG12 H -6.640 -6.441 -0.491 1.00 . A A . 70 VAL HG12 1 1
25 30084 1 1 70 VAL HG13 H -6.722 -6.470 1.289 1.00 . A A . 70 VAL HG13 1 1
25 30085 1 1 70 VAL HG21 H -4.661 -6.116 2.625 1.00 . A A . 70 VAL HG21 1 1
25 30086 1 1 70 VAL HG22 H -3.285 -5.285 1.870 1.00 . A A . 70 VAL HG22 1 1
25 30087 1 1 70 VAL HG23 H -4.817 -4.429 2.099 1.00 . A A . 70 VAL HG23 1 1
25 30088 1 1 70 VAL N N -4.361 -7.418 -1.363 1.00 . A A . 70 VAL N 1 1
25 30089 1 1 70 VAL O O -5.740 -8.687 1.061 1.00 . A A . 70 VAL O 1 1
25 30090 1 1 71 LYS C C -2.628 -10.708 3.068 1.00 . A A . 71 LYS C 1 1
25 30091 1 1 71 LYS CA C -3.820 -10.360 2.171 1.00 . A A . 71 LYS CA 1 1
25 30092 1 1 71 LYS CB C -4.298 -11.492 1.269 1.00 . A A . 71 LYS CB 1 1
25 30093 1 1 71 LYS CD C -3.850 -12.670 -0.881 1.00 . A A . 71 LYS CD 1 1
25 30094 1 1 71 LYS CE C -2.872 -13.626 -1.578 1.00 . A A . 71 LYS CE 1 1
25 30095 1 1 71 LYS CG C -3.214 -11.907 0.292 1.00 . A A . 71 LYS CG 1 1
25 30096 1 1 71 LYS H H -2.608 -8.957 1.151 1.00 . A A . 71 LYS H 1 1
25 30097 1 1 71 LYS HA H -4.653 -10.187 2.822 1.00 . A A . 71 LYS HA 1 1
25 30098 1 1 71 LYS HB2 H -4.554 -12.333 1.901 1.00 . A A . 71 LYS HB2 1 1
25 30099 1 1 71 LYS HB3 H -5.190 -11.176 0.725 1.00 . A A . 71 LYS HB3 1 1
25 30100 1 1 71 LYS HD2 H -4.720 -13.230 -0.535 1.00 . A A . 71 LYS HD2 1 1
25 30101 1 1 71 LYS HD3 H -4.208 -11.928 -1.596 1.00 . A A . 71 LYS HD3 1 1
25 30102 1 1 71 LYS HE2 H -3.292 -13.911 -2.545 1.00 . A A . 71 LYS HE2 1 1
25 30103 1 1 71 LYS HE3 H -1.926 -13.114 -1.754 1.00 . A A . 71 LYS HE3 1 1
25 30104 1 1 71 LYS HG2 H -2.697 -11.001 -0.023 1.00 . A A . 71 LYS HG2 1 1
25 30105 1 1 71 LYS HG3 H -2.515 -12.510 0.857 1.00 . A A . 71 LYS HG3 1 1
25 30106 1 1 71 LYS HZ1 H -3.509 -15.363 -0.678 1.00 . A A . 71 LYS HZ1 1 1
25 30107 1 1 71 LYS HZ2 H -1.980 -15.454 -1.265 1.00 . A A . 71 LYS HZ2 1 1
25 30108 1 1 71 LYS HZ3 H -2.281 -14.628 0.127 1.00 . A A . 71 LYS HZ3 1 1
25 30109 1 1 71 LYS N N -3.571 -9.169 1.375 1.00 . A A . 71 LYS N 1 1
25 30110 1 1 71 LYS NZ N -2.642 -14.856 -0.788 1.00 . A A . 71 LYS NZ 1 1
25 30111 1 1 71 LYS O O -2.098 -11.817 3.039 1.00 . A A . 71 LYS O 1 1
25 30112 1 1 72 LYS C C -1.483 -8.833 5.959 1.00 . A A . 72 LYS C 1 1
25 30113 1 1 72 LYS CA C -1.213 -9.912 4.928 1.00 . A A . 72 LYS CA 1 1
25 30114 1 1 72 LYS CB C 0.185 -9.703 4.332 1.00 . A A . 72 LYS CB 1 1
25 30115 1 1 72 LYS CD C 1.360 -11.752 5.258 1.00 . A A . 72 LYS CD 1 1
25 30116 1 1 72 LYS CE C 2.494 -12.748 4.973 1.00 . A A . 72 LYS CE 1 1
25 30117 1 1 72 LYS CG C 0.953 -10.985 3.992 1.00 . A A . 72 LYS CG 1 1
25 30118 1 1 72 LYS H H -2.720 -8.868 3.923 1.00 . A A . 72 LYS H 1 1
25 30119 1 1 72 LYS HA H -1.317 -10.878 5.422 1.00 . A A . 72 LYS HA 1 1
25 30120 1 1 72 LYS HB2 H 0.059 -9.116 3.427 1.00 . A A . 72 LYS HB2 1 1
25 30121 1 1 72 LYS HB3 H 0.802 -9.121 5.020 1.00 . A A . 72 LYS HB3 1 1
25 30122 1 1 72 LYS HD2 H 1.685 -11.057 6.038 1.00 . A A . 72 LYS HD2 1 1
25 30123 1 1 72 LYS HD3 H 0.498 -12.303 5.636 1.00 . A A . 72 LYS HD3 1 1
25 30124 1 1 72 LYS HE2 H 2.556 -13.441 5.815 1.00 . A A . 72 LYS HE2 1 1
25 30125 1 1 72 LYS HE3 H 2.281 -13.313 4.066 1.00 . A A . 72 LYS HE3 1 1
25 30126 1 1 72 LYS HG2 H 0.354 -11.624 3.344 1.00 . A A . 72 LYS HG2 1 1
25 30127 1 1 72 LYS HG3 H 1.847 -10.682 3.449 1.00 . A A . 72 LYS HG3 1 1
25 30128 1 1 72 LYS HZ1 H 3.996 -11.667 5.789 1.00 . A A . 72 LYS HZ1 1 1
25 30129 1 1 72 LYS HZ2 H 4.551 -12.711 4.660 1.00 . A A . 72 LYS HZ2 1 1
25 30130 1 1 72 LYS HZ3 H 3.801 -11.285 4.243 1.00 . A A . 72 LYS HZ3 1 1
25 30131 1 1 72 LYS N N -2.228 -9.754 3.902 1.00 . A A . 72 LYS N 1 1
25 30132 1 1 72 LYS NZ N 3.803 -12.071 4.874 1.00 . A A . 72 LYS NZ 1 1
25 30133 1 1 72 LYS O O -2.168 -7.862 5.645 1.00 . A A . 72 LYS O 1 1
25 30134 1 1 73 ILE C C 0.167 -8.277 9.161 1.00 . A A . 73 ILE C 1 1
25 30135 1 1 73 ILE CA C -1.041 -8.060 8.248 1.00 . A A . 73 ILE CA 1 1
25 30136 1 1 73 ILE CB C -2.432 -8.207 8.903 1.00 . A A . 73 ILE CB 1 1
25 30137 1 1 73 ILE CD1 C -4.141 -6.956 10.289 1.00 . A A . 73 ILE CD1 1 1
25 30138 1 1 73 ILE CG1 C -2.654 -7.129 9.973 1.00 . A A . 73 ILE CG1 1 1
25 30139 1 1 73 ILE CG2 C -2.742 -9.618 9.438 1.00 . A A . 73 ILE CG2 1 1
25 30140 1 1 73 ILE H H -0.370 -9.829 7.323 1.00 . A A . 73 ILE H 1 1
25 30141 1 1 73 ILE HA H -0.964 -7.048 7.846 1.00 . A A . 73 ILE HA 1 1
25 30142 1 1 73 ILE HB H -3.159 -8.013 8.113 1.00 . A A . 73 ILE HB 1 1
25 30143 1 1 73 ILE HD11 H -4.543 -7.864 10.736 1.00 . A A . 73 ILE HD11 1 1
25 30144 1 1 73 ILE HD12 H -4.269 -6.131 10.989 1.00 . A A . 73 ILE HD12 1 1
25 30145 1 1 73 ILE HD13 H -4.687 -6.735 9.370 1.00 . A A . 73 ILE HD13 1 1
25 30146 1 1 73 ILE HG12 H -2.110 -7.377 10.886 1.00 . A A . 73 ILE HG12 1 1
25 30147 1 1 73 ILE HG13 H -2.284 -6.178 9.592 1.00 . A A . 73 ILE HG13 1 1
25 30148 1 1 73 ILE HG21 H -2.208 -9.813 10.366 1.00 . A A . 73 ILE HG21 1 1
25 30149 1 1 73 ILE HG22 H -3.809 -9.710 9.633 1.00 . A A . 73 ILE HG22 1 1
25 30150 1 1 73 ILE HG23 H -2.473 -10.378 8.706 1.00 . A A . 73 ILE HG23 1 1
25 30151 1 1 73 ILE N N -0.924 -9.004 7.154 1.00 . A A . 73 ILE N 1 1
25 30152 1 1 73 ILE O O 0.051 -8.835 10.248 1.00 . A A . 73 ILE O 1 1
25 30153 1 1 74 GLU C C 2.653 -6.963 10.530 1.00 . A A . 74 GLU C 1 1
25 30154 1 1 74 GLU CA C 2.578 -8.058 9.456 1.00 . A A . 74 GLU CA 1 1
25 30155 1 1 74 GLU CB C 3.823 -8.019 8.541 1.00 . A A . 74 GLU CB 1 1
25 30156 1 1 74 GLU CD C 4.181 -10.189 7.254 1.00 . A A . 74 GLU CD 1 1
25 30157 1 1 74 GLU CG C 4.600 -9.340 8.441 1.00 . A A . 74 GLU CG 1 1
25 30158 1 1 74 GLU H H 1.379 -7.319 7.838 1.00 . A A . 74 GLU H 1 1
25 30159 1 1 74 GLU HA H 2.540 -9.023 9.964 1.00 . A A . 74 GLU HA 1 1
25 30160 1 1 74 GLU HB2 H 3.563 -7.683 7.537 1.00 . A A . 74 GLU HB2 1 1
25 30161 1 1 74 GLU HB3 H 4.536 -7.305 8.956 1.00 . A A . 74 GLU HB3 1 1
25 30162 1 1 74 GLU HG2 H 5.655 -9.108 8.294 1.00 . A A . 74 GLU HG2 1 1
25 30163 1 1 74 GLU HG3 H 4.512 -9.918 9.361 1.00 . A A . 74 GLU HG3 1 1
25 30164 1 1 74 GLU N N 1.353 -7.886 8.682 1.00 . A A . 74 GLU N 1 1
25 30165 1 1 74 GLU O O 1.917 -5.975 10.494 1.00 . A A . 74 GLU O 1 1
25 30166 1 1 74 GLU OE1 O 4.217 -9.712 6.098 1.00 . A A . 74 GLU OE1 1 1
25 30167 1 1 74 GLU OE2 O 3.883 -11.385 7.441 1.00 . A A . 74 GLU OE2 1 1
25 30168 1 1 75 GLY C C 5.377 -6.375 12.898 1.00 . A A . 75 GLY C 1 1
25 30169 1 1 75 GLY CA C 3.929 -6.148 12.475 1.00 . A A . 75 GLY CA 1 1
25 30170 1 1 75 GLY H H 4.170 -7.961 11.436 1.00 . A A . 75 GLY H 1 1
25 30171 1 1 75 GLY HA2 H 3.807 -5.138 12.081 1.00 . A A . 75 GLY HA2 1 1
25 30172 1 1 75 GLY HA3 H 3.276 -6.279 13.337 1.00 . A A . 75 GLY HA3 1 1
25 30173 1 1 75 GLY N N 3.595 -7.129 11.459 1.00 . A A . 75 GLY N 1 1
25 30174 1 1 75 GLY O O 5.751 -7.505 13.208 1.00 . A A . 75 GLY O 1 1
25 30175 1 1 76 ARG C C 7.892 -3.754 13.305 1.00 . A A . 76 ARG C 1 1
25 30176 1 1 76 ARG CA C 7.566 -5.254 13.325 1.00 . A A . 76 ARG CA 1 1
25 30177 1 1 76 ARG CB C 8.494 -6.082 12.413 1.00 . A A . 76 ARG CB 1 1
25 30178 1 1 76 ARG CD C 10.698 -7.308 12.194 1.00 . A A . 76 ARG CD 1 1
25 30179 1 1 76 ARG CG C 9.781 -6.513 13.135 1.00 . A A . 76 ARG CG 1 1
25 30180 1 1 76 ARG CZ C 13.014 -8.251 12.267 1.00 . A A . 76 ARG CZ 1 1
25 30181 1 1 76 ARG H H 5.838 -4.390 12.651 1.00 . A A . 76 ARG H 1 1
25 30182 1 1 76 ARG HA H 7.615 -5.624 14.349 1.00 . A A . 76 ARG HA 1 1
25 30183 1 1 76 ARG HB2 H 7.985 -6.989 12.090 1.00 . A A . 76 ARG HB2 1 1
25 30184 1 1 76 ARG HB3 H 8.742 -5.493 11.528 1.00 . A A . 76 ARG HB3 1 1
25 30185 1 1 76 ARG HD2 H 10.161 -8.194 11.847 1.00 . A A . 76 ARG HD2 1 1
25 30186 1 1 76 ARG HD3 H 10.933 -6.667 11.342 1.00 . A A . 76 ARG HD3 1 1
25 30187 1 1 76 ARG HE H 11.963 -7.568 13.874 1.00 . A A . 76 ARG HE 1 1
25 30188 1 1 76 ARG HG2 H 10.307 -5.627 13.495 1.00 . A A . 76 ARG HG2 1 1
25 30189 1 1 76 ARG HG3 H 9.511 -7.135 13.990 1.00 . A A . 76 ARG HG3 1 1
25 30190 1 1 76 ARG HH11 H 12.148 -8.278 10.431 1.00 . A A . 76 ARG HH11 1 1
25 30191 1 1 76 ARG HH12 H 13.781 -8.869 10.458 1.00 . A A . 76 ARG HH12 1 1
25 30192 1 1 76 ARG HH21 H 14.140 -8.377 13.970 1.00 . A A . 76 ARG HH21 1 1
25 30193 1 1 76 ARG HH22 H 14.930 -8.941 12.536 1.00 . A A . 76 ARG HH22 1 1
25 30194 1 1 76 ARG N N 6.188 -5.318 12.870 1.00 . A A . 76 ARG N 1 1
25 30195 1 1 76 ARG NE N 11.940 -7.719 12.874 1.00 . A A . 76 ARG NE 1 1
25 30196 1 1 76 ARG NH1 N 12.988 -8.483 10.949 1.00 . A A . 76 ARG NH1 1 1
25 30197 1 1 76 ARG NH2 N 14.111 -8.547 12.975 1.00 . A A . 76 ARG NH2 1 1
25 30198 1 1 76 ARG O O 9.071 -3.395 13.493 1.00 . A A . 76 ARG O 1 1
25 30199 1 1 76 ARG OXT O 6.933 -2.975 13.069 1.00 . A A . 76 ARG OXT 1 1
25 30200 2 2 1 CU1 CU CU 4.980 2.330 -14.438 1.00 . B A . 77 CU1 CU 1 1
26 30201 1 1 1 GLY C C 1.537 0.551 15.288 1.00 . A A . 1 GLY C 1 1
26 30202 1 1 1 GLY CA C 2.291 0.669 16.602 1.00 . A A . 1 GLY CA 1 1
26 30203 1 1 1 GLY H1 H 1.354 -0.860 17.553 1.00 . A A . 1 GLY H1 1 1
26 30204 1 1 1 GLY H2 H 1.812 0.362 18.586 1.00 . A A . 1 GLY H2 1 1
26 30205 1 1 1 GLY H3 H 0.523 0.543 17.537 1.00 . A A . 1 GLY H3 1 1
26 30206 1 1 1 GLY HA2 H 2.505 1.722 16.791 1.00 . A A . 1 GLY HA2 1 1
26 30207 1 1 1 GLY HA3 H 3.226 0.110 16.558 1.00 . A A . 1 GLY HA3 1 1
26 30208 1 1 1 GLY N N 1.440 0.138 17.676 1.00 . A A . 1 GLY N 1 1
26 30209 1 1 1 GLY O O 0.343 0.258 15.320 1.00 . A A . 1 GLY O 1 1
26 30210 1 1 2 GLU C C 1.514 -0.663 12.340 1.00 . A A . 2 GLU C 1 1
26 30211 1 1 2 GLU CA C 1.655 0.775 12.842 1.00 . A A . 2 GLU CA 1 1
26 30212 1 1 2 GLU CB C 2.583 1.593 11.940 1.00 . A A . 2 GLU CB 1 1
26 30213 1 1 2 GLU CD C 1.503 3.821 12.314 1.00 . A A . 2 GLU CD 1 1
26 30214 1 1 2 GLU CG C 2.773 3.016 12.494 1.00 . A A . 2 GLU CG 1 1
26 30215 1 1 2 GLU H H 3.210 1.000 14.233 1.00 . A A . 2 GLU H 1 1
26 30216 1 1 2 GLU HA H 0.668 1.243 12.869 1.00 . A A . 2 GLU HA 1 1
26 30217 1 1 2 GLU HB2 H 3.553 1.100 11.864 1.00 . A A . 2 GLU HB2 1 1
26 30218 1 1 2 GLU HB3 H 2.136 1.653 10.946 1.00 . A A . 2 GLU HB3 1 1
26 30219 1 1 2 GLU HG2 H 3.061 3.027 13.543 1.00 . A A . 2 GLU HG2 1 1
26 30220 1 1 2 GLU HG3 H 3.561 3.530 11.953 1.00 . A A . 2 GLU HG3 1 1
26 30221 1 1 2 GLU N N 2.228 0.778 14.175 1.00 . A A . 2 GLU N 1 1
26 30222 1 1 2 GLU O O 2.227 -1.548 12.810 1.00 . A A . 2 GLU O 1 1
26 30223 1 1 2 GLU OE1 O 1.221 4.148 11.142 1.00 . A A . 2 GLU OE1 1 1
26 30224 1 1 2 GLU OE2 O 0.832 4.051 13.344 1.00 . A A . 2 GLU OE2 1 1
26 30225 1 1 3 VAL C C 0.728 -2.166 9.331 1.00 . A A . 3 VAL C 1 1
26 30226 1 1 3 VAL CA C 0.340 -2.193 10.812 1.00 . A A . 3 VAL CA 1 1
26 30227 1 1 3 VAL CB C -1.099 -2.618 11.102 1.00 . A A . 3 VAL CB 1 1
26 30228 1 1 3 VAL CG1 C -1.372 -2.654 12.612 1.00 . A A . 3 VAL CG1 1 1
26 30229 1 1 3 VAL CG2 C -2.125 -1.756 10.384 1.00 . A A . 3 VAL CG2 1 1
26 30230 1 1 3 VAL H H 0.039 -0.149 11.017 1.00 . A A . 3 VAL H 1 1
26 30231 1 1 3 VAL HA H 0.929 -2.950 11.299 1.00 . A A . 3 VAL HA 1 1
26 30232 1 1 3 VAL HB H -1.198 -3.619 10.720 1.00 . A A . 3 VAL HB 1 1
26 30233 1 1 3 VAL HG11 H -0.622 -3.272 13.108 1.00 . A A . 3 VAL HG11 1 1
26 30234 1 1 3 VAL HG12 H -1.343 -1.650 13.034 1.00 . A A . 3 VAL HG12 1 1
26 30235 1 1 3 VAL HG13 H -2.355 -3.089 12.794 1.00 . A A . 3 VAL HG13 1 1
26 30236 1 1 3 VAL HG21 H -1.739 -0.755 10.272 1.00 . A A . 3 VAL HG21 1 1
26 30237 1 1 3 VAL HG22 H -2.280 -2.176 9.400 1.00 . A A . 3 VAL HG22 1 1
26 30238 1 1 3 VAL HG23 H -3.065 -1.738 10.931 1.00 . A A . 3 VAL HG23 1 1
26 30239 1 1 3 VAL N N 0.601 -0.898 11.395 1.00 . A A . 3 VAL N 1 1
26 30240 1 1 3 VAL O O 0.345 -1.254 8.596 1.00 . A A . 3 VAL O 1 1
26 30241 1 1 4 VAL C C 1.105 -4.226 6.809 1.00 . A A . 4 VAL C 1 1
26 30242 1 1 4 VAL CA C 2.051 -3.312 7.582 1.00 . A A . 4 VAL CA 1 1
26 30243 1 1 4 VAL CB C 3.509 -3.766 7.622 1.00 . A A . 4 VAL CB 1 1
26 30244 1 1 4 VAL CG1 C 3.761 -4.848 8.648 1.00 . A A . 4 VAL CG1 1 1
26 30245 1 1 4 VAL CG2 C 3.957 -4.245 6.246 1.00 . A A . 4 VAL CG2 1 1
26 30246 1 1 4 VAL H H 1.782 -3.900 9.532 1.00 . A A . 4 VAL H 1 1
26 30247 1 1 4 VAL HA H 2.117 -2.362 7.101 1.00 . A A . 4 VAL HA 1 1
26 30248 1 1 4 VAL HB H 4.096 -2.914 7.946 1.00 . A A . 4 VAL HB 1 1
26 30249 1 1 4 VAL HG11 H 4.767 -5.246 8.536 1.00 . A A . 4 VAL HG11 1 1
26 30250 1 1 4 VAL HG12 H 3.646 -4.409 9.635 1.00 . A A . 4 VAL HG12 1 1
26 30251 1 1 4 VAL HG13 H 3.021 -5.618 8.478 1.00 . A A . 4 VAL HG13 1 1
26 30252 1 1 4 VAL HG21 H 3.499 -5.212 6.042 1.00 . A A . 4 VAL HG21 1 1
26 30253 1 1 4 VAL HG22 H 3.633 -3.525 5.498 1.00 . A A . 4 VAL HG22 1 1
26 30254 1 1 4 VAL HG23 H 5.041 -4.345 6.228 1.00 . A A . 4 VAL HG23 1 1
26 30255 1 1 4 VAL N N 1.551 -3.133 8.918 1.00 . A A . 4 VAL N 1 1
26 30256 1 1 4 VAL O O 0.924 -5.388 7.164 1.00 . A A . 4 VAL O 1 1
26 30257 1 1 5 LEU C C 0.363 -4.769 3.648 1.00 . A A . 5 LEU C 1 1
26 30258 1 1 5 LEU CA C -0.423 -4.392 4.889 1.00 . A A . 5 LEU CA 1 1
26 30259 1 1 5 LEU CB C -1.626 -3.508 4.542 1.00 . A A . 5 LEU CB 1 1
26 30260 1 1 5 LEU CD1 C -3.589 -4.844 5.493 1.00 . A A . 5 LEU CD1 1 1
26 30261 1 1 5 LEU CD2 C -2.215 -3.434 7.027 1.00 . A A . 5 LEU CD2 1 1
26 30262 1 1 5 LEU CG C -2.739 -3.573 5.597 1.00 . A A . 5 LEU CG 1 1
26 30263 1 1 5 LEU H H 0.750 -2.744 5.468 1.00 . A A . 5 LEU H 1 1
26 30264 1 1 5 LEU HA H -0.799 -5.283 5.379 1.00 . A A . 5 LEU HA 1 1
26 30265 1 1 5 LEU HB2 H -1.296 -2.474 4.431 1.00 . A A . 5 LEU HB2 1 1
26 30266 1 1 5 LEU HB3 H -2.048 -3.825 3.588 1.00 . A A . 5 LEU HB3 1 1
26 30267 1 1 5 LEU HD11 H -4.171 -4.799 4.580 1.00 . A A . 5 LEU HD11 1 1
26 30268 1 1 5 LEU HD12 H -2.975 -5.742 5.491 1.00 . A A . 5 LEU HD12 1 1
26 30269 1 1 5 LEU HD13 H -4.287 -4.895 6.328 1.00 . A A . 5 LEU HD13 1 1
26 30270 1 1 5 LEU HD21 H -3.062 -3.343 7.701 1.00 . A A . 5 LEU HD21 1 1
26 30271 1 1 5 LEU HD22 H -1.645 -4.312 7.324 1.00 . A A . 5 LEU HD22 1 1
26 30272 1 1 5 LEU HD23 H -1.593 -2.542 7.106 1.00 . A A . 5 LEU HD23 1 1
26 30273 1 1 5 LEU HG H -3.392 -2.731 5.385 1.00 . A A . 5 LEU HG 1 1
26 30274 1 1 5 LEU N N 0.497 -3.684 5.753 1.00 . A A . 5 LEU N 1 1
26 30275 1 1 5 LEU O O 0.867 -3.884 2.952 1.00 . A A . 5 LEU O 1 1
26 30276 1 1 6 LYS C C 0.055 -6.862 1.195 1.00 . A A . 6 LYS C 1 1
26 30277 1 1 6 LYS CA C 1.155 -6.577 2.212 1.00 . A A . 6 LYS CA 1 1
26 30278 1 1 6 LYS CB C 1.947 -7.841 2.568 1.00 . A A . 6 LYS CB 1 1
26 30279 1 1 6 LYS CD C 4.458 -7.712 2.809 1.00 . A A . 6 LYS CD 1 1
26 30280 1 1 6 LYS CE C 5.776 -8.178 2.178 1.00 . A A . 6 LYS CE 1 1
26 30281 1 1 6 LYS CG C 3.292 -7.978 1.844 1.00 . A A . 6 LYS CG 1 1
26 30282 1 1 6 LYS H H -0.013 -6.746 3.964 1.00 . A A . 6 LYS H 1 1
26 30283 1 1 6 LYS HA H 1.861 -5.834 1.841 1.00 . A A . 6 LYS HA 1 1
26 30284 1 1 6 LYS HB2 H 2.126 -7.863 3.641 1.00 . A A . 6 LYS HB2 1 1
26 30285 1 1 6 LYS HB3 H 1.345 -8.703 2.294 1.00 . A A . 6 LYS HB3 1 1
26 30286 1 1 6 LYS HD2 H 4.500 -6.645 3.047 1.00 . A A . 6 LYS HD2 1 1
26 30287 1 1 6 LYS HD3 H 4.278 -8.273 3.727 1.00 . A A . 6 LYS HD3 1 1
26 30288 1 1 6 LYS HE2 H 5.639 -9.160 1.721 1.00 . A A . 6 LYS HE2 1 1
26 30289 1 1 6 LYS HE3 H 6.070 -7.469 1.400 1.00 . A A . 6 LYS HE3 1 1
26 30290 1 1 6 LYS HG2 H 3.360 -9.010 1.498 1.00 . A A . 6 LYS HG2 1 1
26 30291 1 1 6 LYS HG3 H 3.356 -7.329 0.969 1.00 . A A . 6 LYS HG3 1 1
26 30292 1 1 6 LYS HZ1 H 6.604 -8.953 3.891 1.00 . A A . 6 LYS HZ1 1 1
26 30293 1 1 6 LYS HZ2 H 7.687 -8.650 2.689 1.00 . A A . 6 LYS HZ2 1 1
26 30294 1 1 6 LYS HZ3 H 7.073 -7.402 3.572 1.00 . A A . 6 LYS HZ3 1 1
26 30295 1 1 6 LYS N N 0.483 -6.072 3.391 1.00 . A A . 6 LYS N 1 1
26 30296 1 1 6 LYS NZ N 6.866 -8.301 3.163 1.00 . A A . 6 LYS NZ 1 1
26 30297 1 1 6 LYS O O -0.852 -7.660 1.460 1.00 . A A . 6 LYS O 1 1
26 30298 1 1 7 MET C C 0.035 -6.743 -2.293 1.00 . A A . 7 MET C 1 1
26 30299 1 1 7 MET CA C -0.778 -6.371 -1.062 1.00 . A A . 7 MET CA 1 1
26 30300 1 1 7 MET CB C -1.655 -5.135 -1.265 1.00 . A A . 7 MET CB 1 1
26 30301 1 1 7 MET CE C -2.835 -2.116 0.219 1.00 . A A . 7 MET CE 1 1
26 30302 1 1 7 MET CG C -0.978 -3.803 -0.991 1.00 . A A . 7 MET CG 1 1
26 30303 1 1 7 MET H H 0.833 -5.484 -0.074 1.00 . A A . 7 MET H 1 1
26 30304 1 1 7 MET HA H -1.432 -7.204 -0.844 1.00 . A A . 7 MET HA 1 1
26 30305 1 1 7 MET HB2 H -2.074 -5.153 -2.266 1.00 . A A . 7 MET HB2 1 1
26 30306 1 1 7 MET HB3 H -2.443 -5.164 -0.538 1.00 . A A . 7 MET HB3 1 1
26 30307 1 1 7 MET HE1 H -3.439 -2.990 0.436 1.00 . A A . 7 MET HE1 1 1
26 30308 1 1 7 MET HE2 H -2.107 -1.971 1.016 1.00 . A A . 7 MET HE2 1 1
26 30309 1 1 7 MET HE3 H -3.479 -1.242 0.149 1.00 . A A . 7 MET HE3 1 1
26 30310 1 1 7 MET HG2 H -0.707 -3.779 0.062 1.00 . A A . 7 MET HG2 1 1
26 30311 1 1 7 MET HG3 H -0.091 -3.755 -1.603 1.00 . A A . 7 MET HG3 1 1
26 30312 1 1 7 MET N N 0.113 -6.181 0.055 1.00 . A A . 7 MET N 1 1
26 30313 1 1 7 MET O O 0.957 -6.031 -2.679 1.00 . A A . 7 MET O 1 1
26 30314 1 1 7 MET SD S -1.980 -2.342 -1.356 1.00 . A A . 7 MET SD 1 1
26 30315 1 1 8 LYS C C -0.379 -7.596 -5.260 1.00 . A A . 8 LYS C 1 1
26 30316 1 1 8 LYS CA C 0.328 -8.330 -4.130 1.00 . A A . 8 LYS CA 1 1
26 30317 1 1 8 LYS CB C 0.183 -9.852 -4.209 1.00 . A A . 8 LYS CB 1 1
26 30318 1 1 8 LYS CD C -0.103 -10.335 -6.704 1.00 . A A . 8 LYS CD 1 1
26 30319 1 1 8 LYS CE C 0.102 -11.481 -7.703 1.00 . A A . 8 LYS CE 1 1
26 30320 1 1 8 LYS CG C 0.792 -10.483 -5.465 1.00 . A A . 8 LYS CG 1 1
26 30321 1 1 8 LYS H H -1.126 -8.360 -2.576 1.00 . A A . 8 LYS H 1 1
26 30322 1 1 8 LYS HA H 1.390 -8.088 -4.133 1.00 . A A . 8 LYS HA 1 1
26 30323 1 1 8 LYS HB2 H 0.705 -10.269 -3.347 1.00 . A A . 8 LYS HB2 1 1
26 30324 1 1 8 LYS HB3 H -0.865 -10.132 -4.134 1.00 . A A . 8 LYS HB3 1 1
26 30325 1 1 8 LYS HD2 H -1.153 -10.340 -6.406 1.00 . A A . 8 LYS HD2 1 1
26 30326 1 1 8 LYS HD3 H 0.100 -9.382 -7.200 1.00 . A A . 8 LYS HD3 1 1
26 30327 1 1 8 LYS HE2 H -0.077 -12.451 -7.236 1.00 . A A . 8 LYS HE2 1 1
26 30328 1 1 8 LYS HE3 H -0.641 -11.351 -8.494 1.00 . A A . 8 LYS HE3 1 1
26 30329 1 1 8 LYS HG2 H 1.774 -10.045 -5.651 1.00 . A A . 8 LYS HG2 1 1
26 30330 1 1 8 LYS HG3 H 0.906 -11.543 -5.243 1.00 . A A . 8 LYS HG3 1 1
26 30331 1 1 8 LYS HZ1 H 2.173 -11.871 -7.798 1.00 . A A . 8 LYS HZ1 1 1
26 30332 1 1 8 LYS HZ2 H 1.354 -11.817 -9.282 1.00 . A A . 8 LYS HZ2 1 1
26 30333 1 1 8 LYS HZ3 H 1.664 -10.469 -8.539 1.00 . A A . 8 LYS HZ3 1 1
26 30334 1 1 8 LYS N N -0.300 -7.877 -2.902 1.00 . A A . 8 LYS N 1 1
26 30335 1 1 8 LYS NZ N 1.436 -11.445 -8.335 1.00 . A A . 8 LYS NZ 1 1
26 30336 1 1 8 LYS O O -1.595 -7.734 -5.379 1.00 . A A . 8 LYS O 1 1
26 30337 1 1 9 VAL C C 0.519 -5.978 -8.349 1.00 . A A . 9 VAL C 1 1
26 30338 1 1 9 VAL CA C -0.246 -5.896 -7.026 1.00 . A A . 9 VAL CA 1 1
26 30339 1 1 9 VAL CB C -0.331 -4.475 -6.437 1.00 . A A . 9 VAL CB 1 1
26 30340 1 1 9 VAL CG1 C 1.028 -3.791 -6.243 1.00 . A A . 9 VAL CG1 1 1
26 30341 1 1 9 VAL CG2 C -1.202 -3.588 -7.323 1.00 . A A . 9 VAL CG2 1 1
26 30342 1 1 9 VAL H H 1.353 -6.776 -5.945 1.00 . A A . 9 VAL H 1 1
26 30343 1 1 9 VAL HA H -1.264 -6.223 -7.226 1.00 . A A . 9 VAL HA 1 1
26 30344 1 1 9 VAL HB H -0.816 -4.540 -5.461 1.00 . A A . 9 VAL HB 1 1
26 30345 1 1 9 VAL HG11 H 1.681 -4.407 -5.627 1.00 . A A . 9 VAL HG11 1 1
26 30346 1 1 9 VAL HG12 H 1.505 -3.604 -7.202 1.00 . A A . 9 VAL HG12 1 1
26 30347 1 1 9 VAL HG13 H 0.870 -2.831 -5.756 1.00 . A A . 9 VAL HG13 1 1
26 30348 1 1 9 VAL HG21 H -1.317 -2.604 -6.868 1.00 . A A . 9 VAL HG21 1 1
26 30349 1 1 9 VAL HG22 H -0.730 -3.489 -8.296 1.00 . A A . 9 VAL HG22 1 1
26 30350 1 1 9 VAL HG23 H -2.185 -4.036 -7.442 1.00 . A A . 9 VAL HG23 1 1
26 30351 1 1 9 VAL N N 0.347 -6.795 -6.044 1.00 . A A . 9 VAL N 1 1
26 30352 1 1 9 VAL O O 1.728 -5.759 -8.376 1.00 . A A . 9 VAL O 1 1
26 30353 1 1 10 GLU C C 0.635 -5.234 -11.492 1.00 . A A . 10 GLU C 1 1
26 30354 1 1 10 GLU CA C 0.444 -6.545 -10.728 1.00 . A A . 10 GLU CA 1 1
26 30355 1 1 10 GLU CB C -0.381 -7.548 -11.550 1.00 . A A . 10 GLU CB 1 1
26 30356 1 1 10 GLU CD C 0.514 -9.651 -10.372 1.00 . A A . 10 GLU CD 1 1
26 30357 1 1 10 GLU CG C -0.704 -8.844 -10.788 1.00 . A A . 10 GLU CG 1 1
26 30358 1 1 10 GLU H H -1.178 -6.454 -9.354 1.00 . A A . 10 GLU H 1 1
26 30359 1 1 10 GLU HA H 1.416 -6.999 -10.569 1.00 . A A . 10 GLU HA 1 1
26 30360 1 1 10 GLU HB2 H -1.321 -7.076 -11.840 1.00 . A A . 10 GLU HB2 1 1
26 30361 1 1 10 GLU HB3 H 0.172 -7.807 -12.456 1.00 . A A . 10 GLU HB3 1 1
26 30362 1 1 10 GLU HG2 H -1.256 -8.598 -9.886 1.00 . A A . 10 GLU HG2 1 1
26 30363 1 1 10 GLU HG3 H -1.332 -9.470 -11.421 1.00 . A A . 10 GLU HG3 1 1
26 30364 1 1 10 GLU N N -0.182 -6.312 -9.435 1.00 . A A . 10 GLU N 1 1
26 30365 1 1 10 GLU O O -0.082 -4.262 -11.253 1.00 . A A . 10 GLU O 1 1
26 30366 1 1 10 GLU OE1 O 1.266 -9.162 -9.502 1.00 . A A . 10 GLU OE1 1 1
26 30367 1 1 10 GLU OE2 O 0.610 -10.846 -10.733 1.00 . A A . 10 GLU OE2 1 1
26 30368 1 1 11 GLY C C 2.953 -3.298 -13.181 1.00 . A A . 11 GLY C 1 1
26 30369 1 1 11 GLY CA C 1.717 -4.158 -13.431 1.00 . A A . 11 GLY CA 1 1
26 30370 1 1 11 GLY H H 2.184 -6.024 -12.523 1.00 . A A . 11 GLY H 1 1
26 30371 1 1 11 GLY HA2 H 1.810 -4.622 -14.412 1.00 . A A . 11 GLY HA2 1 1
26 30372 1 1 11 GLY HA3 H 0.841 -3.510 -13.447 1.00 . A A . 11 GLY HA3 1 1
26 30373 1 1 11 GLY N N 1.576 -5.219 -12.439 1.00 . A A . 11 GLY N 1 1
26 30374 1 1 11 GLY O O 3.689 -2.981 -14.113 1.00 . A A . 11 GLY O 1 1
26 30375 1 1 12 MET C C 5.628 -2.950 -11.867 1.00 . A A . 12 MET C 1 1
26 30376 1 1 12 MET CA C 4.364 -2.152 -11.538 1.00 . A A . 12 MET CA 1 1
26 30377 1 1 12 MET CB C 4.269 -1.806 -10.046 1.00 . A A . 12 MET CB 1 1
26 30378 1 1 12 MET CE C 1.070 -1.112 -8.605 1.00 . A A . 12 MET CE 1 1
26 30379 1 1 12 MET CG C 3.447 -0.526 -9.853 1.00 . A A . 12 MET CG 1 1
26 30380 1 1 12 MET H H 2.545 -3.218 -11.205 1.00 . A A . 12 MET H 1 1
26 30381 1 1 12 MET HA H 4.390 -1.222 -12.110 1.00 . A A . 12 MET HA 1 1
26 30382 1 1 12 MET HB2 H 3.818 -2.637 -9.501 1.00 . A A . 12 MET HB2 1 1
26 30383 1 1 12 MET HB3 H 5.265 -1.631 -9.639 1.00 . A A . 12 MET HB3 1 1
26 30384 1 1 12 MET HE1 H 1.230 -2.124 -8.971 1.00 . A A . 12 MET HE1 1 1
26 30385 1 1 12 MET HE2 H 0.467 -1.124 -7.699 1.00 . A A . 12 MET HE2 1 1
26 30386 1 1 12 MET HE3 H 0.566 -0.525 -9.367 1.00 . A A . 12 MET HE3 1 1
26 30387 1 1 12 MET HG2 H 4.129 0.312 -9.970 1.00 . A A . 12 MET HG2 1 1
26 30388 1 1 12 MET HG3 H 2.671 -0.445 -10.615 1.00 . A A . 12 MET HG3 1 1
26 30389 1 1 12 MET N N 3.185 -2.914 -11.924 1.00 . A A . 12 MET N 1 1
26 30390 1 1 12 MET O O 5.899 -3.977 -11.245 1.00 . A A . 12 MET O 1 1
26 30391 1 1 12 MET SD S 2.654 -0.334 -8.241 1.00 . A A . 12 MET SD 1 1
26 30392 1 1 13 THR C C 8.596 -2.108 -13.857 1.00 . A A . 13 THR C 1 1
26 30393 1 1 13 THR CA C 7.586 -3.162 -13.363 1.00 . A A . 13 THR CA 1 1
26 30394 1 1 13 THR CB C 7.145 -4.192 -14.416 1.00 . A A . 13 THR CB 1 1
26 30395 1 1 13 THR CG2 C 8.287 -5.029 -14.983 1.00 . A A . 13 THR CG2 1 1
26 30396 1 1 13 THR H H 6.011 -1.794 -13.485 1.00 . A A . 13 THR H 1 1
26 30397 1 1 13 THR HA H 8.068 -3.712 -12.559 1.00 . A A . 13 THR HA 1 1
26 30398 1 1 13 THR HB H 6.650 -3.671 -15.234 1.00 . A A . 13 THR HB 1 1
26 30399 1 1 13 THR HG1 H 6.331 -5.035 -12.864 1.00 . A A . 13 THR HG1 1 1
26 30400 1 1 13 THR HG21 H 8.926 -5.371 -14.171 1.00 . A A . 13 THR HG21 1 1
26 30401 1 1 13 THR HG22 H 7.874 -5.885 -15.514 1.00 . A A . 13 THR HG22 1 1
26 30402 1 1 13 THR HG23 H 8.863 -4.434 -15.688 1.00 . A A . 13 THR HG23 1 1
26 30403 1 1 13 THR N N 6.382 -2.508 -12.877 1.00 . A A . 13 THR N 1 1
26 30404 1 1 13 THR O O 9.528 -2.424 -14.592 1.00 . A A . 13 THR O 1 1
26 30405 1 1 13 THR OG1 O 6.225 -5.092 -13.823 1.00 . A A . 13 THR OG1 1 1
26 30406 1 1 14 CYS C C 9.202 1.343 -12.785 1.00 . A A . 14 CYS C 1 1
26 30407 1 1 14 CYS CA C 9.279 0.260 -13.853 1.00 . A A . 14 CYS CA 1 1
26 30408 1 1 14 CYS CB C 8.817 0.751 -15.231 1.00 . A A . 14 CYS CB 1 1
26 30409 1 1 14 CYS H H 7.697 -0.601 -12.796 1.00 . A A . 14 CYS H 1 1
26 30410 1 1 14 CYS HA H 10.318 -0.072 -13.922 1.00 . A A . 14 CYS HA 1 1
26 30411 1 1 14 CYS HB2 H 9.256 1.728 -15.442 1.00 . A A . 14 CYS HB2 1 1
26 30412 1 1 14 CYS HB3 H 9.206 0.046 -15.969 1.00 . A A . 14 CYS HB3 1 1
26 30413 1 1 14 CYS N N 8.443 -0.850 -13.430 1.00 . A A . 14 CYS N 1 1
26 30414 1 1 14 CYS O O 8.184 1.472 -12.099 1.00 . A A . 14 CYS O 1 1
26 30415 1 1 14 CYS SG S 7.020 0.833 -15.488 1.00 . A A . 14 CYS SG 1 1
26 30416 1 1 15 HIS C C 9.712 4.326 -11.640 1.00 . A A . 15 HIS C 1 1
26 30417 1 1 15 HIS CA C 10.458 2.996 -11.465 1.00 . A A . 15 HIS CA 1 1
26 30418 1 1 15 HIS CB C 11.958 3.168 -11.164 1.00 . A A . 15 HIS CB 1 1
26 30419 1 1 15 HIS CD2 C 12.219 4.272 -8.854 1.00 . A A . 15 HIS CD2 1 1
26 30420 1 1 15 HIS CE1 C 12.529 2.477 -7.624 1.00 . A A . 15 HIS CE1 1 1
26 30421 1 1 15 HIS CG C 12.241 3.183 -9.683 1.00 . A A . 15 HIS CG 1 1
26 30422 1 1 15 HIS H H 11.066 1.987 -13.238 1.00 . A A . 15 HIS H 1 1
26 30423 1 1 15 HIS HA H 10.019 2.491 -10.606 1.00 . A A . 15 HIS HA 1 1
26 30424 1 1 15 HIS HB2 H 12.510 2.322 -11.574 1.00 . A A . 15 HIS HB2 1 1
26 30425 1 1 15 HIS HB3 H 12.349 4.073 -11.630 1.00 . A A . 15 HIS HB3 1 1
26 30426 1 1 15 HIS HD1 H 12.478 1.110 -9.222 1.00 . A A . 15 HIS HD1 1 1
26 30427 1 1 15 HIS HD2 H 12.049 5.297 -9.145 1.00 . A A . 15 HIS HD2 1 1
26 30428 1 1 15 HIS HE1 H 12.674 1.820 -6.781 1.00 . A A . 15 HIS HE1 1 1
26 30429 1 1 15 HIS N N 10.284 2.108 -12.612 1.00 . A A . 15 HIS N 1 1
26 30430 1 1 15 HIS ND1 N 12.433 2.066 -8.900 1.00 . A A . 15 HIS ND1 1 1
26 30431 1 1 15 HIS NE2 N 12.410 3.812 -7.546 1.00 . A A . 15 HIS NE2 1 1
26 30432 1 1 15 HIS O O 10.224 5.386 -11.288 1.00 . A A . 15 HIS O 1 1
26 30433 1 1 16 SER C C 6.306 5.097 -11.584 1.00 . A A . 16 SER C 1 1
26 30434 1 1 16 SER CA C 7.589 5.378 -12.360 1.00 . A A . 16 SER CA 1 1
26 30435 1 1 16 SER CB C 7.332 5.584 -13.860 1.00 . A A . 16 SER CB 1 1
26 30436 1 1 16 SER H H 8.122 3.319 -12.328 1.00 . A A . 16 SER H 1 1
26 30437 1 1 16 SER HA H 8.023 6.298 -11.963 1.00 . A A . 16 SER HA 1 1
26 30438 1 1 16 SER HB2 H 6.955 4.671 -14.320 1.00 . A A . 16 SER HB2 1 1
26 30439 1 1 16 SER HB3 H 6.592 6.376 -13.989 1.00 . A A . 16 SER HB3 1 1
26 30440 1 1 16 SER HG H 8.362 6.123 -15.429 1.00 . A A . 16 SER HG 1 1
26 30441 1 1 16 SER N N 8.482 4.250 -12.151 1.00 . A A . 16 SER N 1 1
26 30442 1 1 16 SER O O 6.052 5.734 -10.565 1.00 . A A . 16 SER O 1 1
26 30443 1 1 16 SER OG O 8.536 5.953 -14.500 1.00 . A A . 16 SER OG 1 1
26 30444 1 1 17 CYS C C 4.322 3.566 -9.981 1.00 . A A . 17 CYS C 1 1
26 30445 1 1 17 CYS CA C 4.236 3.733 -11.499 1.00 . A A . 17 CYS CA 1 1
26 30446 1 1 17 CYS CB C 3.770 2.440 -12.188 1.00 . A A . 17 CYS CB 1 1
26 30447 1 1 17 CYS H H 5.854 3.588 -12.847 1.00 . A A . 17 CYS H 1 1
26 30448 1 1 17 CYS HA H 3.525 4.527 -11.733 1.00 . A A . 17 CYS HA 1 1
26 30449 1 1 17 CYS HB2 H 4.375 1.602 -11.845 1.00 . A A . 17 CYS HB2 1 1
26 30450 1 1 17 CYS HB3 H 2.733 2.248 -11.908 1.00 . A A . 17 CYS HB3 1 1
26 30451 1 1 17 CYS N N 5.534 4.108 -12.044 1.00 . A A . 17 CYS N 1 1
26 30452 1 1 17 CYS O O 3.576 4.192 -9.227 1.00 . A A . 17 CYS O 1 1
26 30453 1 1 17 CYS SG S 3.894 2.439 -13.998 1.00 . A A . 17 CYS SG 1 1
26 30454 1 1 18 THR C C 5.739 3.783 -7.396 1.00 . A A . 18 THR C 1 1
26 30455 1 1 18 THR CA C 5.563 2.470 -8.155 1.00 . A A . 18 THR CA 1 1
26 30456 1 1 18 THR CB C 6.767 1.516 -8.029 1.00 . A A . 18 THR CB 1 1
26 30457 1 1 18 THR CG2 C 8.074 2.044 -8.629 1.00 . A A . 18 THR CG2 1 1
26 30458 1 1 18 THR H H 5.853 2.285 -10.254 1.00 . A A . 18 THR H 1 1
26 30459 1 1 18 THR HA H 4.695 1.960 -7.734 1.00 . A A . 18 THR HA 1 1
26 30460 1 1 18 THR HB H 6.506 0.603 -8.569 1.00 . A A . 18 THR HB 1 1
26 30461 1 1 18 THR HG1 H 7.302 1.893 -6.151 1.00 . A A . 18 THR HG1 1 1
26 30462 1 1 18 THR HG21 H 8.516 2.801 -7.983 1.00 . A A . 18 THR HG21 1 1
26 30463 1 1 18 THR HG22 H 8.776 1.218 -8.714 1.00 . A A . 18 THR HG22 1 1
26 30464 1 1 18 THR HG23 H 7.902 2.455 -9.622 1.00 . A A . 18 THR HG23 1 1
26 30465 1 1 18 THR N N 5.278 2.735 -9.556 1.00 . A A . 18 THR N 1 1
26 30466 1 1 18 THR O O 5.014 4.034 -6.443 1.00 . A A . 18 THR O 1 1
26 30467 1 1 18 THR OG1 O 7.001 1.143 -6.687 1.00 . A A . 18 THR OG1 1 1
26 30468 1 1 19 SER C C 5.790 6.815 -7.126 1.00 . A A . 19 SER C 1 1
26 30469 1 1 19 SER CA C 7.011 5.893 -7.199 1.00 . A A . 19 SER CA 1 1
26 30470 1 1 19 SER CB C 8.180 6.527 -7.969 1.00 . A A . 19 SER CB 1 1
26 30471 1 1 19 SER H H 7.112 4.411 -8.723 1.00 . A A . 19 SER H 1 1
26 30472 1 1 19 SER HA H 7.336 5.687 -6.171 1.00 . A A . 19 SER HA 1 1
26 30473 1 1 19 SER HB2 H 9.003 5.812 -8.016 1.00 . A A . 19 SER HB2 1 1
26 30474 1 1 19 SER HB3 H 7.869 6.773 -8.986 1.00 . A A . 19 SER HB3 1 1
26 30475 1 1 19 SER HG H 9.431 8.009 -7.778 1.00 . A A . 19 SER HG 1 1
26 30476 1 1 19 SER N N 6.659 4.638 -7.852 1.00 . A A . 19 SER N 1 1
26 30477 1 1 19 SER O O 5.504 7.385 -6.076 1.00 . A A . 19 SER O 1 1
26 30478 1 1 19 SER OG O 8.641 7.698 -7.328 1.00 . A A . 19 SER OG 1 1
26 30479 1 1 20 THR C C 2.843 7.254 -7.165 1.00 . A A . 20 THR C 1 1
26 30480 1 1 20 THR CA C 3.816 7.734 -8.248 1.00 . A A . 20 THR CA 1 1
26 30481 1 1 20 THR CB C 3.202 7.671 -9.655 1.00 . A A . 20 THR CB 1 1
26 30482 1 1 20 THR CG2 C 1.931 8.519 -9.767 1.00 . A A . 20 THR CG2 1 1
26 30483 1 1 20 THR H H 5.309 6.468 -9.076 1.00 . A A . 20 THR H 1 1
26 30484 1 1 20 THR HA H 4.077 8.771 -8.030 1.00 . A A . 20 THR HA 1 1
26 30485 1 1 20 THR HB H 2.956 6.639 -9.907 1.00 . A A . 20 THR HB 1 1
26 30486 1 1 20 THR HG1 H 4.495 8.986 -10.291 1.00 . A A . 20 THR HG1 1 1
26 30487 1 1 20 THR HG21 H 2.130 9.543 -9.451 1.00 . A A . 20 THR HG21 1 1
26 30488 1 1 20 THR HG22 H 1.592 8.524 -10.803 1.00 . A A . 20 THR HG22 1 1
26 30489 1 1 20 THR HG23 H 1.141 8.096 -9.146 1.00 . A A . 20 THR HG23 1 1
26 30490 1 1 20 THR N N 5.041 6.951 -8.224 1.00 . A A . 20 THR N 1 1
26 30491 1 1 20 THR O O 2.344 8.060 -6.376 1.00 . A A . 20 THR O 1 1
26 30492 1 1 20 THR OG1 O 4.145 8.145 -10.595 1.00 . A A . 20 THR OG1 1 1
26 30493 1 1 21 ILE C C 2.237 5.619 -4.720 1.00 . A A . 21 ILE C 1 1
26 30494 1 1 21 ILE CA C 1.685 5.368 -6.126 1.00 . A A . 21 ILE CA 1 1
26 30495 1 1 21 ILE CB C 1.508 3.887 -6.501 1.00 . A A . 21 ILE CB 1 1
26 30496 1 1 21 ILE CD1 C 0.413 2.508 -8.350 1.00 . A A . 21 ILE CD1 1 1
26 30497 1 1 21 ILE CG1 C 0.364 3.780 -7.508 1.00 . A A . 21 ILE CG1 1 1
26 30498 1 1 21 ILE CG2 C 1.197 3.020 -5.300 1.00 . A A . 21 ILE CG2 1 1
26 30499 1 1 21 ILE H H 3.024 5.281 -7.732 1.00 . A A . 21 ILE H 1 1
26 30500 1 1 21 ILE HA H 0.713 5.863 -6.169 1.00 . A A . 21 ILE HA 1 1
26 30501 1 1 21 ILE HB H 2.418 3.499 -6.952 1.00 . A A . 21 ILE HB 1 1
26 30502 1 1 21 ILE HD11 H 0.233 1.627 -7.737 1.00 . A A . 21 ILE HD11 1 1
26 30503 1 1 21 ILE HD12 H -0.365 2.578 -9.106 1.00 . A A . 21 ILE HD12 1 1
26 30504 1 1 21 ILE HD13 H 1.378 2.424 -8.848 1.00 . A A . 21 ILE HD13 1 1
26 30505 1 1 21 ILE HG12 H -0.583 3.839 -6.978 1.00 . A A . 21 ILE HG12 1 1
26 30506 1 1 21 ILE HG13 H 0.435 4.623 -8.183 1.00 . A A . 21 ILE HG13 1 1
26 30507 1 1 21 ILE HG21 H 0.334 3.439 -4.790 1.00 . A A . 21 ILE HG21 1 1
26 30508 1 1 21 ILE HG22 H 0.988 2.012 -5.643 1.00 . A A . 21 ILE HG22 1 1
26 30509 1 1 21 ILE HG23 H 2.074 3.010 -4.659 1.00 . A A . 21 ILE HG23 1 1
26 30510 1 1 21 ILE N N 2.567 5.949 -7.115 1.00 . A A . 21 ILE N 1 1
26 30511 1 1 21 ILE O O 1.508 6.081 -3.845 1.00 . A A . 21 ILE O 1 1
26 30512 1 1 22 GLU C C 4.011 7.020 -2.802 1.00 . A A . 22 GLU C 1 1
26 30513 1 1 22 GLU CA C 4.258 5.593 -3.294 1.00 . A A . 22 GLU CA 1 1
26 30514 1 1 22 GLU CB C 5.738 5.204 -3.502 1.00 . A A . 22 GLU CB 1 1
26 30515 1 1 22 GLU CD C 7.268 3.130 -3.296 1.00 . A A . 22 GLU CD 1 1
26 30516 1 1 22 GLU CG C 5.916 3.764 -2.998 1.00 . A A . 22 GLU CG 1 1
26 30517 1 1 22 GLU H H 4.044 4.957 -5.297 1.00 . A A . 22 GLU H 1 1
26 30518 1 1 22 GLU HA H 3.839 4.934 -2.539 1.00 . A A . 22 GLU HA 1 1
26 30519 1 1 22 GLU HB2 H 5.982 5.230 -4.557 1.00 . A A . 22 GLU HB2 1 1
26 30520 1 1 22 GLU HB3 H 6.440 5.883 -3.024 1.00 . A A . 22 GLU HB3 1 1
26 30521 1 1 22 GLU HG2 H 5.761 3.743 -1.922 1.00 . A A . 22 GLU HG2 1 1
26 30522 1 1 22 GLU HG3 H 5.165 3.141 -3.479 1.00 . A A . 22 GLU HG3 1 1
26 30523 1 1 22 GLU N N 3.525 5.347 -4.522 1.00 . A A . 22 GLU N 1 1
26 30524 1 1 22 GLU O O 3.578 7.217 -1.668 1.00 . A A . 22 GLU O 1 1
26 30525 1 1 22 GLU OE1 O 7.757 3.315 -4.432 1.00 . A A . 22 GLU OE1 1 1
26 30526 1 1 22 GLU OE2 O 7.752 2.416 -2.384 1.00 . A A . 22 GLU OE2 1 1
26 30527 1 1 23 GLY C C 2.397 9.551 -2.982 1.00 . A A . 23 GLY C 1 1
26 30528 1 1 23 GLY CA C 3.864 9.395 -3.392 1.00 . A A . 23 GLY CA 1 1
26 30529 1 1 23 GLY H H 4.565 7.781 -4.590 1.00 . A A . 23 GLY H 1 1
26 30530 1 1 23 GLY HA2 H 4.513 9.762 -2.598 1.00 . A A . 23 GLY HA2 1 1
26 30531 1 1 23 GLY HA3 H 4.044 9.987 -4.290 1.00 . A A . 23 GLY HA3 1 1
26 30532 1 1 23 GLY N N 4.201 8.011 -3.672 1.00 . A A . 23 GLY N 1 1
26 30533 1 1 23 GLY O O 2.096 10.046 -1.893 1.00 . A A . 23 GLY O 1 1
26 30534 1 1 24 LYS C C -0.459 8.843 -2.372 1.00 . A A . 24 LYS C 1 1
26 30535 1 1 24 LYS CA C 0.048 9.438 -3.684 1.00 . A A . 24 LYS CA 1 1
26 30536 1 1 24 LYS CB C -0.746 8.924 -4.902 1.00 . A A . 24 LYS CB 1 1
26 30537 1 1 24 LYS CD C -3.329 9.355 -4.870 1.00 . A A . 24 LYS CD 1 1
26 30538 1 1 24 LYS CE C -3.643 9.664 -3.399 1.00 . A A . 24 LYS CE 1 1
26 30539 1 1 24 LYS CG C -1.933 9.809 -5.328 1.00 . A A . 24 LYS CG 1 1
26 30540 1 1 24 LYS H H 1.770 8.711 -4.728 1.00 . A A . 24 LYS H 1 1
26 30541 1 1 24 LYS HA H -0.048 10.518 -3.617 1.00 . A A . 24 LYS HA 1 1
26 30542 1 1 24 LYS HB2 H -0.064 8.930 -5.753 1.00 . A A . 24 LYS HB2 1 1
26 30543 1 1 24 LYS HB3 H -1.061 7.889 -4.758 1.00 . A A . 24 LYS HB3 1 1
26 30544 1 1 24 LYS HD2 H -4.052 9.912 -5.472 1.00 . A A . 24 LYS HD2 1 1
26 30545 1 1 24 LYS HD3 H -3.479 8.298 -5.103 1.00 . A A . 24 LYS HD3 1 1
26 30546 1 1 24 LYS HE2 H -2.951 10.408 -3.007 1.00 . A A . 24 LYS HE2 1 1
26 30547 1 1 24 LYS HE3 H -4.646 10.092 -3.341 1.00 . A A . 24 LYS HE3 1 1
26 30548 1 1 24 LYS HG2 H -1.762 10.850 -5.049 1.00 . A A . 24 LYS HG2 1 1
26 30549 1 1 24 LYS HG3 H -1.956 9.784 -6.419 1.00 . A A . 24 LYS HG3 1 1
26 30550 1 1 24 LYS HZ1 H -2.776 7.941 -2.668 1.00 . A A . 24 LYS HZ1 1 1
26 30551 1 1 24 LYS HZ2 H -3.769 8.684 -1.600 1.00 . A A . 24 LYS HZ2 1 1
26 30552 1 1 24 LYS HZ3 H -4.429 7.875 -2.881 1.00 . A A . 24 LYS HZ3 1 1
26 30553 1 1 24 LYS N N 1.469 9.161 -3.865 1.00 . A A . 24 LYS N 1 1
26 30554 1 1 24 LYS NZ N -3.644 8.444 -2.573 1.00 . A A . 24 LYS NZ 1 1
26 30555 1 1 24 LYS O O -1.185 9.484 -1.616 1.00 . A A . 24 LYS O 1 1
26 30556 1 1 25 ILE C C 0.183 7.394 0.282 1.00 . A A . 25 ILE C 1 1
26 30557 1 1 25 ILE CA C -0.571 6.865 -0.940 1.00 . A A . 25 ILE CA 1 1
26 30558 1 1 25 ILE CB C -0.431 5.348 -1.139 1.00 . A A . 25 ILE CB 1 1
26 30559 1 1 25 ILE CD1 C -2.680 4.831 -2.156 1.00 . A A . 25 ILE CD1 1 1
26 30560 1 1 25 ILE CG1 C -1.179 4.840 -2.377 1.00 . A A . 25 ILE CG1 1 1
26 30561 1 1 25 ILE CG2 C -0.843 4.579 0.124 1.00 . A A . 25 ILE CG2 1 1
26 30562 1 1 25 ILE H H 0.476 7.122 -2.794 1.00 . A A . 25 ILE H 1 1
26 30563 1 1 25 ILE HA H -1.620 7.081 -0.765 1.00 . A A . 25 ILE HA 1 1
26 30564 1 1 25 ILE HB H 0.598 5.126 -1.351 1.00 . A A . 25 ILE HB 1 1
26 30565 1 1 25 ILE HD11 H -3.009 5.793 -1.782 1.00 . A A . 25 ILE HD11 1 1
26 30566 1 1 25 ILE HD12 H -3.163 4.623 -3.106 1.00 . A A . 25 ILE HD12 1 1
26 30567 1 1 25 ILE HD13 H -2.920 4.057 -1.431 1.00 . A A . 25 ILE HD13 1 1
26 30568 1 1 25 ILE HG12 H -0.957 5.454 -3.249 1.00 . A A . 25 ILE HG12 1 1
26 30569 1 1 25 ILE HG13 H -0.851 3.824 -2.592 1.00 . A A . 25 ILE HG13 1 1
26 30570 1 1 25 ILE HG21 H -0.149 4.789 0.938 1.00 . A A . 25 ILE HG21 1 1
26 30571 1 1 25 ILE HG22 H -1.842 4.877 0.439 1.00 . A A . 25 ILE HG22 1 1
26 30572 1 1 25 ILE HG23 H -0.831 3.507 -0.076 1.00 . A A . 25 ILE HG23 1 1
26 30573 1 1 25 ILE N N -0.144 7.577 -2.133 1.00 . A A . 25 ILE N 1 1
26 30574 1 1 25 ILE O O -0.444 7.715 1.290 1.00 . A A . 25 ILE O 1 1
26 30575 1 1 26 GLY C C 1.815 9.405 1.772 1.00 . A A . 26 GLY C 1 1
26 30576 1 1 26 GLY CA C 2.341 8.068 1.251 1.00 . A A . 26 GLY CA 1 1
26 30577 1 1 26 GLY H H 1.986 7.284 -0.681 1.00 . A A . 26 GLY H 1 1
26 30578 1 1 26 GLY HA2 H 2.386 7.351 2.071 1.00 . A A . 26 GLY HA2 1 1
26 30579 1 1 26 GLY HA3 H 3.349 8.220 0.865 1.00 . A A . 26 GLY HA3 1 1
26 30580 1 1 26 GLY N N 1.510 7.527 0.184 1.00 . A A . 26 GLY N 1 1
26 30581 1 1 26 GLY O O 1.913 9.692 2.962 1.00 . A A . 26 GLY O 1 1
26 30582 1 1 27 LYS C C -0.543 11.473 2.091 1.00 . A A . 27 LYS C 1 1
26 30583 1 1 27 LYS CA C 0.723 11.533 1.217 1.00 . A A . 27 LYS CA 1 1
26 30584 1 1 27 LYS CB C 0.531 12.285 -0.109 1.00 . A A . 27 LYS CB 1 1
26 30585 1 1 27 LYS CD C 0.203 14.605 -1.088 1.00 . A A . 27 LYS CD 1 1
26 30586 1 1 27 LYS CE C 1.551 15.294 -0.818 1.00 . A A . 27 LYS CE 1 1
26 30587 1 1 27 LYS CG C -0.138 13.648 0.063 1.00 . A A . 27 LYS CG 1 1
26 30588 1 1 27 LYS H H 1.238 9.983 -0.098 1.00 . A A . 27 LYS H 1 1
26 30589 1 1 27 LYS HA H 1.480 12.069 1.792 1.00 . A A . 27 LYS HA 1 1
26 30590 1 1 27 LYS HB2 H 1.515 12.408 -0.560 1.00 . A A . 27 LYS HB2 1 1
26 30591 1 1 27 LYS HB3 H -0.081 11.690 -0.788 1.00 . A A . 27 LYS HB3 1 1
26 30592 1 1 27 LYS HD2 H 0.219 14.042 -2.024 1.00 . A A . 27 LYS HD2 1 1
26 30593 1 1 27 LYS HD3 H -0.585 15.360 -1.149 1.00 . A A . 27 LYS HD3 1 1
26 30594 1 1 27 LYS HE2 H 1.454 15.918 0.073 1.00 . A A . 27 LYS HE2 1 1
26 30595 1 1 27 LYS HE3 H 2.321 14.545 -0.627 1.00 . A A . 27 LYS HE3 1 1
26 30596 1 1 27 LYS HG2 H -1.213 13.465 0.093 1.00 . A A . 27 LYS HG2 1 1
26 30597 1 1 27 LYS HG3 H 0.167 14.085 1.013 1.00 . A A . 27 LYS HG3 1 1
26 30598 1 1 27 LYS HZ1 H 1.292 16.846 -2.150 1.00 . A A . 27 LYS HZ1 1 1
26 30599 1 1 27 LYS HZ2 H 2.855 16.606 -1.703 1.00 . A A . 27 LYS HZ2 1 1
26 30600 1 1 27 LYS HZ3 H 2.144 15.577 -2.769 1.00 . A A . 27 LYS HZ3 1 1
26 30601 1 1 27 LYS N N 1.251 10.229 0.884 1.00 . A A . 27 LYS N 1 1
26 30602 1 1 27 LYS NZ N 1.988 16.142 -1.946 1.00 . A A . 27 LYS NZ 1 1
26 30603 1 1 27 LYS O O -0.916 12.496 2.664 1.00 . A A . 27 LYS O 1 1
26 30604 1 1 28 LEU C C -2.206 10.337 4.477 1.00 . A A . 28 LEU C 1 1
26 30605 1 1 28 LEU CA C -2.469 10.296 2.974 1.00 . A A . 28 LEU CA 1 1
26 30606 1 1 28 LEU CB C -3.272 9.053 2.649 1.00 . A A . 28 LEU CB 1 1
26 30607 1 1 28 LEU CD1 C -5.059 8.180 1.169 1.00 . A A . 28 LEU CD1 1 1
26 30608 1 1 28 LEU CD2 C -4.013 10.299 0.504 1.00 . A A . 28 LEU CD2 1 1
26 30609 1 1 28 LEU CG C -3.737 8.947 1.184 1.00 . A A . 28 LEU CG 1 1
26 30610 1 1 28 LEU H H -0.925 9.464 1.789 1.00 . A A . 28 LEU H 1 1
26 30611 1 1 28 LEU HA H -3.097 11.145 2.709 1.00 . A A . 28 LEU HA 1 1
26 30612 1 1 28 LEU HB2 H -2.693 8.193 2.984 1.00 . A A . 28 LEU HB2 1 1
26 30613 1 1 28 LEU HB3 H -4.148 9.107 3.281 1.00 . A A . 28 LEU HB3 1 1
26 30614 1 1 28 LEU HD11 H -5.819 8.791 1.658 1.00 . A A . 28 LEU HD11 1 1
26 30615 1 1 28 LEU HD12 H -5.366 7.974 0.147 1.00 . A A . 28 LEU HD12 1 1
26 30616 1 1 28 LEU HD13 H -4.963 7.244 1.711 1.00 . A A . 28 LEU HD13 1 1
26 30617 1 1 28 LEU HD21 H -4.682 10.899 1.120 1.00 . A A . 28 LEU HD21 1 1
26 30618 1 1 28 LEU HD22 H -3.082 10.841 0.336 1.00 . A A . 28 LEU HD22 1 1
26 30619 1 1 28 LEU HD23 H -4.496 10.147 -0.458 1.00 . A A . 28 LEU HD23 1 1
26 30620 1 1 28 LEU HG H -2.988 8.404 0.610 1.00 . A A . 28 LEU HG 1 1
26 30621 1 1 28 LEU N N -1.238 10.335 2.202 1.00 . A A . 28 LEU N 1 1
26 30622 1 1 28 LEU O O -1.312 9.668 4.997 1.00 . A A . 28 LEU O 1 1
26 30623 1 1 29 GLN C C -3.326 9.976 7.348 1.00 . A A . 29 GLN C 1 1
26 30624 1 1 29 GLN CA C -2.946 11.265 6.615 1.00 . A A . 29 GLN CA 1 1
26 30625 1 1 29 GLN CB C -3.746 12.503 7.052 1.00 . A A . 29 GLN CB 1 1
26 30626 1 1 29 GLN CD C -5.955 13.668 6.620 1.00 . A A . 29 GLN CD 1 1
26 30627 1 1 29 GLN CG C -5.257 12.333 6.847 1.00 . A A . 29 GLN CG 1 1
26 30628 1 1 29 GLN H H -3.767 11.605 4.693 1.00 . A A . 29 GLN H 1 1
26 30629 1 1 29 GLN HA H -1.896 11.457 6.794 1.00 . A A . 29 GLN HA 1 1
26 30630 1 1 29 GLN HB2 H -3.549 12.719 8.103 1.00 . A A . 29 GLN HB2 1 1
26 30631 1 1 29 GLN HB3 H -3.397 13.350 6.459 1.00 . A A . 29 GLN HB3 1 1
26 30632 1 1 29 GLN HE21 H -6.281 13.941 8.612 1.00 . A A . 29 GLN HE21 1 1
26 30633 1 1 29 GLN HE22 H -6.868 15.205 7.544 1.00 . A A . 29 GLN HE22 1 1
26 30634 1 1 29 GLN HG2 H -5.436 11.704 5.976 1.00 . A A . 29 GLN HG2 1 1
26 30635 1 1 29 GLN HG3 H -5.688 11.833 7.714 1.00 . A A . 29 GLN HG3 1 1
26 30636 1 1 29 GLN N N -3.047 11.097 5.181 1.00 . A A . 29 GLN N 1 1
26 30637 1 1 29 GLN NE2 N -6.397 14.326 7.687 1.00 . A A . 29 GLN NE2 1 1
26 30638 1 1 29 GLN O O -4.502 9.689 7.551 1.00 . A A . 29 GLN O 1 1
26 30639 1 1 29 GLN OE1 O -6.092 14.112 5.485 1.00 . A A . 29 GLN OE1 1 1
26 30640 1 1 30 GLY C C -1.504 6.848 8.067 1.00 . A A . 30 GLY C 1 1
26 30641 1 1 30 GLY CA C -2.572 7.889 8.356 1.00 . A A . 30 GLY CA 1 1
26 30642 1 1 30 GLY H H -1.379 9.488 7.573 1.00 . A A . 30 GLY H 1 1
26 30643 1 1 30 GLY HA2 H -2.628 8.020 9.428 1.00 . A A . 30 GLY HA2 1 1
26 30644 1 1 30 GLY HA3 H -3.514 7.473 8.016 1.00 . A A . 30 GLY HA3 1 1
26 30645 1 1 30 GLY N N -2.328 9.182 7.734 1.00 . A A . 30 GLY N 1 1
26 30646 1 1 30 GLY O O -1.511 5.801 8.712 1.00 . A A . 30 GLY O 1 1
26 30647 1 1 31 VAL C C 1.781 6.669 7.309 1.00 . A A . 31 VAL C 1 1
26 30648 1 1 31 VAL CA C 0.448 6.188 6.736 1.00 . A A . 31 VAL CA 1 1
26 30649 1 1 31 VAL CB C 0.476 6.075 5.197 1.00 . A A . 31 VAL CB 1 1
26 30650 1 1 31 VAL CG1 C 1.751 5.430 4.642 1.00 . A A . 31 VAL CG1 1 1
26 30651 1 1 31 VAL CG2 C -0.731 5.270 4.704 1.00 . A A . 31 VAL CG2 1 1
26 30652 1 1 31 VAL H H -0.695 7.945 6.542 1.00 . A A . 31 VAL H 1 1
26 30653 1 1 31 VAL HA H 0.230 5.235 7.211 1.00 . A A . 31 VAL HA 1 1
26 30654 1 1 31 VAL HB H 0.415 7.079 4.773 1.00 . A A . 31 VAL HB 1 1
26 30655 1 1 31 VAL HG11 H 1.882 4.443 5.076 1.00 . A A . 31 VAL HG11 1 1
26 30656 1 1 31 VAL HG12 H 1.671 5.333 3.560 1.00 . A A . 31 VAL HG12 1 1
26 30657 1 1 31 VAL HG13 H 2.620 6.051 4.861 1.00 . A A . 31 VAL HG13 1 1
26 30658 1 1 31 VAL HG21 H -0.658 4.243 5.060 1.00 . A A . 31 VAL HG21 1 1
26 30659 1 1 31 VAL HG22 H -1.660 5.711 5.066 1.00 . A A . 31 VAL HG22 1 1
26 30660 1 1 31 VAL HG23 H -0.749 5.268 3.614 1.00 . A A . 31 VAL HG23 1 1
26 30661 1 1 31 VAL N N -0.620 7.104 7.098 1.00 . A A . 31 VAL N 1 1
26 30662 1 1 31 VAL O O 2.071 7.863 7.267 1.00 . A A . 31 VAL O 1 1
26 30663 1 1 32 GLN C C 5.002 5.834 7.229 1.00 . A A . 32 GLN C 1 1
26 30664 1 1 32 GLN CA C 3.940 6.042 8.309 1.00 . A A . 32 GLN CA 1 1
26 30665 1 1 32 GLN CB C 4.270 5.213 9.555 1.00 . A A . 32 GLN CB 1 1
26 30666 1 1 32 GLN CD C 5.562 3.050 9.922 1.00 . A A . 32 GLN CD 1 1
26 30667 1 1 32 GLN CG C 4.309 3.696 9.328 1.00 . A A . 32 GLN CG 1 1
26 30668 1 1 32 GLN H H 2.291 4.769 7.823 1.00 . A A . 32 GLN H 1 1
26 30669 1 1 32 GLN HA H 3.983 7.082 8.628 1.00 . A A . 32 GLN HA 1 1
26 30670 1 1 32 GLN HB2 H 5.243 5.546 9.916 1.00 . A A . 32 GLN HB2 1 1
26 30671 1 1 32 GLN HB3 H 3.526 5.432 10.317 1.00 . A A . 32 GLN HB3 1 1
26 30672 1 1 32 GLN HE21 H 5.940 2.012 8.212 1.00 . A A . 32 GLN HE21 1 1
26 30673 1 1 32 GLN HE22 H 7.073 1.782 9.535 1.00 . A A . 32 GLN HE22 1 1
26 30674 1 1 32 GLN HG2 H 3.408 3.264 9.754 1.00 . A A . 32 GLN HG2 1 1
26 30675 1 1 32 GLN HG3 H 4.284 3.469 8.273 1.00 . A A . 32 GLN HG3 1 1
26 30676 1 1 32 GLN N N 2.599 5.737 7.817 1.00 . A A . 32 GLN N 1 1
26 30677 1 1 32 GLN NE2 N 6.265 2.236 9.139 1.00 . A A . 32 GLN NE2 1 1
26 30678 1 1 32 GLN O O 6.055 6.471 7.249 1.00 . A A . 32 GLN O 1 1
26 30679 1 1 32 GLN OE1 O 5.932 3.297 11.064 1.00 . A A . 32 GLN OE1 1 1
26 30680 1 1 33 ARG C C 5.051 3.497 4.385 1.00 . A A . 33 ARG C 1 1
26 30681 1 1 33 ARG CA C 5.744 4.438 5.349 1.00 . A A . 33 ARG CA 1 1
26 30682 1 1 33 ARG CB C 6.941 3.747 6.024 1.00 . A A . 33 ARG CB 1 1
26 30683 1 1 33 ARG CD C 9.438 3.630 6.201 1.00 . A A . 33 ARG CD 1 1
26 30684 1 1 33 ARG CG C 8.259 4.365 5.549 1.00 . A A . 33 ARG CG 1 1
26 30685 1 1 33 ARG CZ C 10.778 5.437 7.273 1.00 . A A . 33 ARG CZ 1 1
26 30686 1 1 33 ARG H H 3.897 4.361 6.346 1.00 . A A . 33 ARG H 1 1
26 30687 1 1 33 ARG HA H 6.082 5.296 4.765 1.00 . A A . 33 ARG HA 1 1
26 30688 1 1 33 ARG HB2 H 6.884 3.872 7.104 1.00 . A A . 33 ARG HB2 1 1
26 30689 1 1 33 ARG HB3 H 6.935 2.677 5.805 1.00 . A A . 33 ARG HB3 1 1
26 30690 1 1 33 ARG HD2 H 9.160 3.255 7.189 1.00 . A A . 33 ARG HD2 1 1
26 30691 1 1 33 ARG HD3 H 9.685 2.759 5.590 1.00 . A A . 33 ARG HD3 1 1
26 30692 1 1 33 ARG HE H 11.389 4.298 5.698 1.00 . A A . 33 ARG HE 1 1
26 30693 1 1 33 ARG HG2 H 8.341 4.295 4.463 1.00 . A A . 33 ARG HG2 1 1
26 30694 1 1 33 ARG HG3 H 8.253 5.421 5.823 1.00 . A A . 33 ARG HG3 1 1
26 30695 1 1 33 ARG HH11 H 8.863 5.291 7.946 1.00 . A A . 33 ARG HH11 1 1
26 30696 1 1 33 ARG HH12 H 9.841 6.419 8.826 1.00 . A A . 33 ARG HH12 1 1
26 30697 1 1 33 ARG HH21 H 12.720 5.863 6.780 1.00 . A A . 33 ARG HH21 1 1
26 30698 1 1 33 ARG HH22 H 12.081 6.787 8.098 1.00 . A A . 33 ARG HH22 1 1
26 30699 1 1 33 ARG N N 4.772 4.875 6.329 1.00 . A A . 33 ARG N 1 1
26 30700 1 1 33 ARG NE N 10.624 4.491 6.329 1.00 . A A . 33 ARG NE 1 1
26 30701 1 1 33 ARG NH1 N 9.761 5.731 8.092 1.00 . A A . 33 ARG NH1 1 1
26 30702 1 1 33 ARG NH2 N 11.946 6.078 7.391 1.00 . A A . 33 ARG NH2 1 1
26 30703 1 1 33 ARG O O 3.957 2.996 4.644 1.00 . A A . 33 ARG O 1 1
26 30704 1 1 34 ILE C C 6.414 2.019 1.422 1.00 . A A . 34 ILE C 1 1
26 30705 1 1 34 ILE CA C 5.178 2.532 2.156 1.00 . A A . 34 ILE CA 1 1
26 30706 1 1 34 ILE CB C 4.236 3.447 1.350 1.00 . A A . 34 ILE CB 1 1
26 30707 1 1 34 ILE CD1 C 2.447 3.369 -0.473 1.00 . A A . 34 ILE CD1 1 1
26 30708 1 1 34 ILE CG1 C 3.635 2.664 0.179 1.00 . A A . 34 ILE CG1 1 1
26 30709 1 1 34 ILE CG2 C 4.925 4.749 0.903 1.00 . A A . 34 ILE CG2 1 1
26 30710 1 1 34 ILE H H 6.647 3.610 3.095 1.00 . A A . 34 ILE H 1 1
26 30711 1 1 34 ILE HA H 4.611 1.696 2.559 1.00 . A A . 34 ILE HA 1 1
26 30712 1 1 34 ILE HB H 3.415 3.726 2.010 1.00 . A A . 34 ILE HB 1 1
26 30713 1 1 34 ILE HD11 H 2.711 4.369 -0.800 1.00 . A A . 34 ILE HD11 1 1
26 30714 1 1 34 ILE HD12 H 2.108 2.789 -1.333 1.00 . A A . 34 ILE HD12 1 1
26 30715 1 1 34 ILE HD13 H 1.643 3.437 0.254 1.00 . A A . 34 ILE HD13 1 1
26 30716 1 1 34 ILE HG12 H 4.414 2.463 -0.546 1.00 . A A . 34 ILE HG12 1 1
26 30717 1 1 34 ILE HG13 H 3.250 1.717 0.538 1.00 . A A . 34 ILE HG13 1 1
26 30718 1 1 34 ILE HG21 H 5.280 5.308 1.769 1.00 . A A . 34 ILE HG21 1 1
26 30719 1 1 34 ILE HG22 H 5.770 4.533 0.252 1.00 . A A . 34 ILE HG22 1 1
26 30720 1 1 34 ILE HG23 H 4.226 5.392 0.373 1.00 . A A . 34 ILE HG23 1 1
26 30721 1 1 34 ILE N N 5.711 3.267 3.260 1.00 . A A . 34 ILE N 1 1
26 30722 1 1 34 ILE O O 7.442 2.706 1.384 1.00 . A A . 34 ILE O 1 1
26 30723 1 1 35 LYS C C 6.798 -0.738 -0.904 1.00 . A A . 35 LYS C 1 1
26 30724 1 1 35 LYS CA C 7.382 0.075 0.252 1.00 . A A . 35 LYS CA 1 1
26 30725 1 1 35 LYS CB C 8.302 -0.713 1.201 1.00 . A A . 35 LYS CB 1 1
26 30726 1 1 35 LYS CD C 10.447 0.554 0.717 1.00 . A A . 35 LYS CD 1 1
26 30727 1 1 35 LYS CE C 11.471 1.564 1.237 1.00 . A A . 35 LYS CE 1 1
26 30728 1 1 35 LYS CG C 9.432 0.140 1.793 1.00 . A A . 35 LYS CG 1 1
26 30729 1 1 35 LYS H H 5.486 0.275 1.119 1.00 . A A . 35 LYS H 1 1
26 30730 1 1 35 LYS HA H 7.935 0.841 -0.226 1.00 . A A . 35 LYS HA 1 1
26 30731 1 1 35 LYS HB2 H 7.741 -1.113 2.042 1.00 . A A . 35 LYS HB2 1 1
26 30732 1 1 35 LYS HB3 H 8.724 -1.549 0.652 1.00 . A A . 35 LYS HB3 1 1
26 30733 1 1 35 LYS HD2 H 10.956 -0.343 0.355 1.00 . A A . 35 LYS HD2 1 1
26 30734 1 1 35 LYS HD3 H 9.937 1.027 -0.119 1.00 . A A . 35 LYS HD3 1 1
26 30735 1 1 35 LYS HE2 H 11.727 1.334 2.273 1.00 . A A . 35 LYS HE2 1 1
26 30736 1 1 35 LYS HE3 H 12.380 1.479 0.634 1.00 . A A . 35 LYS HE3 1 1
26 30737 1 1 35 LYS HG2 H 9.001 1.009 2.287 1.00 . A A . 35 LYS HG2 1 1
26 30738 1 1 35 LYS HG3 H 9.946 -0.458 2.548 1.00 . A A . 35 LYS HG3 1 1
26 30739 1 1 35 LYS HZ1 H 10.049 3.023 1.571 1.00 . A A . 35 LYS HZ1 1 1
26 30740 1 1 35 LYS HZ2 H 11.603 3.600 1.506 1.00 . A A . 35 LYS HZ2 1 1
26 30741 1 1 35 LYS HZ3 H 10.814 3.164 0.133 1.00 . A A . 35 LYS HZ3 1 1
26 30742 1 1 35 LYS N N 6.348 0.767 0.978 1.00 . A A . 35 LYS N 1 1
26 30743 1 1 35 LYS NZ N 10.948 2.941 1.111 1.00 . A A . 35 LYS NZ 1 1
26 30744 1 1 35 LYS O O 6.397 -1.890 -0.725 1.00 . A A . 35 LYS O 1 1
26 30745 1 1 36 VAL C C 7.477 -1.362 -4.048 1.00 . A A . 36 VAL C 1 1
26 30746 1 1 36 VAL CA C 6.271 -0.799 -3.291 1.00 . A A . 36 VAL CA 1 1
26 30747 1 1 36 VAL CB C 5.349 0.121 -4.103 1.00 . A A . 36 VAL CB 1 1
26 30748 1 1 36 VAL CG1 C 4.791 -0.608 -5.328 1.00 . A A . 36 VAL CG1 1 1
26 30749 1 1 36 VAL CG2 C 4.160 0.574 -3.241 1.00 . A A . 36 VAL CG2 1 1
26 30750 1 1 36 VAL H H 7.121 0.815 -2.197 1.00 . A A . 36 VAL H 1 1
26 30751 1 1 36 VAL HA H 5.657 -1.644 -3.006 1.00 . A A . 36 VAL HA 1 1
26 30752 1 1 36 VAL HB H 5.904 1.000 -4.426 1.00 . A A . 36 VAL HB 1 1
26 30753 1 1 36 VAL HG11 H 5.593 -0.922 -5.995 1.00 . A A . 36 VAL HG11 1 1
26 30754 1 1 36 VAL HG12 H 4.227 -1.489 -5.021 1.00 . A A . 36 VAL HG12 1 1
26 30755 1 1 36 VAL HG13 H 4.131 0.070 -5.865 1.00 . A A . 36 VAL HG13 1 1
26 30756 1 1 36 VAL HG21 H 3.599 -0.289 -2.884 1.00 . A A . 36 VAL HG21 1 1
26 30757 1 1 36 VAL HG22 H 4.509 1.142 -2.382 1.00 . A A . 36 VAL HG22 1 1
26 30758 1 1 36 VAL HG23 H 3.498 1.208 -3.829 1.00 . A A . 36 VAL HG23 1 1
26 30759 1 1 36 VAL N N 6.738 -0.131 -2.090 1.00 . A A . 36 VAL N 1 1
26 30760 1 1 36 VAL O O 8.363 -0.631 -4.482 1.00 . A A . 36 VAL O 1 1
26 30761 1 1 37 SER C C 8.214 -3.976 -6.070 1.00 . A A . 37 SER C 1 1
26 30762 1 1 37 SER CA C 8.621 -3.466 -4.691 1.00 . A A . 37 SER CA 1 1
26 30763 1 1 37 SER CB C 8.929 -4.621 -3.746 1.00 . A A . 37 SER CB 1 1
26 30764 1 1 37 SER H H 6.740 -3.222 -3.790 1.00 . A A . 37 SER H 1 1
26 30765 1 1 37 SER HA H 9.527 -2.880 -4.750 1.00 . A A . 37 SER HA 1 1
26 30766 1 1 37 SER HB2 H 8.059 -5.263 -3.734 1.00 . A A . 37 SER HB2 1 1
26 30767 1 1 37 SER HB3 H 9.788 -5.183 -4.118 1.00 . A A . 37 SER HB3 1 1
26 30768 1 1 37 SER HG H 9.176 -4.877 -1.827 1.00 . A A . 37 SER HG 1 1
26 30769 1 1 37 SER N N 7.527 -2.691 -4.140 1.00 . A A . 37 SER N 1 1
26 30770 1 1 37 SER O O 7.443 -4.931 -6.169 1.00 . A A . 37 SER O 1 1
26 30771 1 1 37 SER OG O 9.184 -4.138 -2.441 1.00 . A A . 37 SER OG 1 1
26 30772 1 1 38 LEU C C 8.944 -5.121 -8.811 1.00 . A A . 38 LEU C 1 1
26 30773 1 1 38 LEU CA C 8.415 -3.720 -8.498 1.00 . A A . 38 LEU CA 1 1
26 30774 1 1 38 LEU CB C 8.862 -2.660 -9.522 1.00 . A A . 38 LEU CB 1 1
26 30775 1 1 38 LEU CD1 C 10.741 -1.552 -10.757 1.00 . A A . 38 LEU CD1 1 1
26 30776 1 1 38 LEU CD2 C 10.465 -1.089 -8.309 1.00 . A A . 38 LEU CD2 1 1
26 30777 1 1 38 LEU CG C 10.307 -2.147 -9.414 1.00 . A A . 38 LEU CG 1 1
26 30778 1 1 38 LEU H H 9.384 -2.598 -6.962 1.00 . A A . 38 LEU H 1 1
26 30779 1 1 38 LEU HA H 7.329 -3.761 -8.581 1.00 . A A . 38 LEU HA 1 1
26 30780 1 1 38 LEU HB2 H 8.730 -3.109 -10.504 1.00 . A A . 38 LEU HB2 1 1
26 30781 1 1 38 LEU HB3 H 8.196 -1.802 -9.464 1.00 . A A . 38 LEU HB3 1 1
26 30782 1 1 38 LEU HD11 H 10.685 -2.312 -11.536 1.00 . A A . 38 LEU HD11 1 1
26 30783 1 1 38 LEU HD12 H 10.091 -0.717 -11.020 1.00 . A A . 38 LEU HD12 1 1
26 30784 1 1 38 LEU HD13 H 11.772 -1.203 -10.690 1.00 . A A . 38 LEU HD13 1 1
26 30785 1 1 38 LEU HD21 H 9.511 -0.878 -7.826 1.00 . A A . 38 LEU HD21 1 1
26 30786 1 1 38 LEU HD22 H 11.176 -1.445 -7.563 1.00 . A A . 38 LEU HD22 1 1
26 30787 1 1 38 LEU HD23 H 10.838 -0.157 -8.728 1.00 . A A . 38 LEU HD23 1 1
26 30788 1 1 38 LEU HG H 10.969 -2.981 -9.211 1.00 . A A . 38 LEU HG 1 1
26 30789 1 1 38 LEU N N 8.731 -3.347 -7.127 1.00 . A A . 38 LEU N 1 1
26 30790 1 1 38 LEU O O 8.196 -5.962 -9.307 1.00 . A A . 38 LEU O 1 1
26 30791 1 1 39 ASP C C 10.067 -7.827 -8.264 1.00 . A A . 39 ASP C 1 1
26 30792 1 1 39 ASP CA C 10.891 -6.656 -8.776 1.00 . A A . 39 ASP CA 1 1
26 30793 1 1 39 ASP CB C 12.258 -6.696 -8.074 1.00 . A A . 39 ASP CB 1 1
26 30794 1 1 39 ASP CG C 13.063 -5.417 -8.259 1.00 . A A . 39 ASP CG 1 1
26 30795 1 1 39 ASP H H 10.809 -4.672 -8.087 1.00 . A A . 39 ASP H 1 1
26 30796 1 1 39 ASP HA H 11.032 -6.744 -9.854 1.00 . A A . 39 ASP HA 1 1
26 30797 1 1 39 ASP HB2 H 12.123 -6.861 -7.004 1.00 . A A . 39 ASP HB2 1 1
26 30798 1 1 39 ASP HB3 H 12.816 -7.547 -8.465 1.00 . A A . 39 ASP HB3 1 1
26 30799 1 1 39 ASP N N 10.211 -5.396 -8.489 1.00 . A A . 39 ASP N 1 1
26 30800 1 1 39 ASP O O 9.743 -8.760 -8.994 1.00 . A A . 39 ASP O 1 1
26 30801 1 1 39 ASP OD1 O 12.559 -4.379 -7.767 1.00 . A A . 39 ASP OD1 1 1
26 30802 1 1 39 ASP OD2 O 14.138 -5.495 -8.888 1.00 . A A . 39 ASP OD2 1 1
26 30803 1 1 40 ASN C C 7.488 -8.627 -6.488 1.00 . A A . 40 ASN C 1 1
26 30804 1 1 40 ASN CA C 9.003 -8.801 -6.285 1.00 . A A . 40 ASN CA 1 1
26 30805 1 1 40 ASN CB C 9.407 -8.837 -4.810 1.00 . A A . 40 ASN CB 1 1
26 30806 1 1 40 ASN CG C 9.313 -10.227 -4.173 1.00 . A A . 40 ASN CG 1 1
26 30807 1 1 40 ASN H H 10.033 -6.937 -6.462 1.00 . A A . 40 ASN H 1 1
26 30808 1 1 40 ASN HA H 9.362 -9.735 -6.688 1.00 . A A . 40 ASN HA 1 1
26 30809 1 1 40 ASN HB2 H 10.449 -8.528 -4.738 1.00 . A A . 40 ASN HB2 1 1
26 30810 1 1 40 ASN HB3 H 8.786 -8.136 -4.268 1.00 . A A . 40 ASN HB3 1 1
26 30811 1 1 40 ASN HD21 H 7.317 -10.379 -4.534 1.00 . A A . 40 ASN HD21 1 1
26 30812 1 1 40 ASN HD22 H 8.057 -11.729 -3.680 1.00 . A A . 40 ASN HD22 1 1
26 30813 1 1 40 ASN N N 9.739 -7.756 -6.972 1.00 . A A . 40 ASN N 1 1
26 30814 1 1 40 ASN ND2 N 8.131 -10.827 -4.121 1.00 . A A . 40 ASN ND2 1 1
26 30815 1 1 40 ASN O O 6.699 -9.340 -5.872 1.00 . A A . 40 ASN O 1 1
26 30816 1 1 40 ASN OD1 O 10.316 -10.765 -3.717 1.00 . A A . 40 ASN OD1 1 1
26 30817 1 1 41 GLN C C 4.797 -7.323 -6.410 1.00 . A A . 41 GLN C 1 1
26 30818 1 1 41 GLN CA C 5.735 -7.241 -7.621 1.00 . A A . 41 GLN CA 1 1
26 30819 1 1 41 GLN CB C 5.306 -7.957 -8.901 1.00 . A A . 41 GLN CB 1 1
26 30820 1 1 41 GLN CD C 4.171 -7.402 -11.093 1.00 . A A . 41 GLN CD 1 1
26 30821 1 1 41 GLN CG C 4.162 -7.213 -9.579 1.00 . A A . 41 GLN CG 1 1
26 30822 1 1 41 GLN H H 7.752 -7.168 -7.894 1.00 . A A . 41 GLN H 1 1
26 30823 1 1 41 GLN HA H 5.822 -6.187 -7.874 1.00 . A A . 41 GLN HA 1 1
26 30824 1 1 41 GLN HB2 H 6.153 -7.967 -9.592 1.00 . A A . 41 GLN HB2 1 1
26 30825 1 1 41 GLN HB3 H 5.021 -8.985 -8.683 1.00 . A A . 41 GLN HB3 1 1
26 30826 1 1 41 GLN HE21 H 4.929 -5.532 -11.366 1.00 . A A . 41 GLN HE21 1 1
26 30827 1 1 41 GLN HE22 H 4.712 -6.478 -12.824 1.00 . A A . 41 GLN HE22 1 1
26 30828 1 1 41 GLN HG2 H 3.262 -7.612 -9.134 1.00 . A A . 41 GLN HG2 1 1
26 30829 1 1 41 GLN HG3 H 4.208 -6.145 -9.365 1.00 . A A . 41 GLN HG3 1 1
26 30830 1 1 41 GLN N N 7.083 -7.661 -7.322 1.00 . A A . 41 GLN N 1 1
26 30831 1 1 41 GLN NE2 N 4.586 -6.372 -11.826 1.00 . A A . 41 GLN NE2 1 1
26 30832 1 1 41 GLN O O 3.792 -8.037 -6.411 1.00 . A A . 41 GLN O 1 1
26 30833 1 1 41 GLN OE1 O 3.817 -8.456 -11.609 1.00 . A A . 41 GLN OE1 1 1
26 30834 1 1 42 GLU C C 4.416 -5.091 -3.598 1.00 . A A . 42 GLU C 1 1
26 30835 1 1 42 GLU CA C 4.492 -6.540 -4.077 1.00 . A A . 42 GLU CA 1 1
26 30836 1 1 42 GLU CB C 5.279 -7.400 -3.074 1.00 . A A . 42 GLU CB 1 1
26 30837 1 1 42 GLU CD C 5.112 -8.941 -1.057 1.00 . A A . 42 GLU CD 1 1
26 30838 1 1 42 GLU CG C 4.348 -8.163 -2.121 1.00 . A A . 42 GLU CG 1 1
26 30839 1 1 42 GLU H H 5.958 -5.944 -5.492 1.00 . A A . 42 GLU H 1 1
26 30840 1 1 42 GLU HA H 3.481 -6.932 -4.187 1.00 . A A . 42 GLU HA 1 1
26 30841 1 1 42 GLU HB2 H 5.882 -8.141 -3.601 1.00 . A A . 42 GLU HB2 1 1
26 30842 1 1 42 GLU HB3 H 5.955 -6.765 -2.497 1.00 . A A . 42 GLU HB3 1 1
26 30843 1 1 42 GLU HG2 H 3.675 -7.467 -1.622 1.00 . A A . 42 GLU HG2 1 1
26 30844 1 1 42 GLU HG3 H 3.758 -8.872 -2.701 1.00 . A A . 42 GLU HG3 1 1
26 30845 1 1 42 GLU N N 5.162 -6.567 -5.369 1.00 . A A . 42 GLU N 1 1
26 30846 1 1 42 GLU O O 5.301 -4.297 -3.909 1.00 . A A . 42 GLU O 1 1
26 30847 1 1 42 GLU OE1 O 6.271 -8.566 -0.773 1.00 . A A . 42 GLU OE1 1 1
26 30848 1 1 42 GLU OE2 O 4.503 -9.875 -0.493 1.00 . A A . 42 GLU OE2 1 1
26 30849 1 1 43 ALA C C 2.946 -3.466 -0.799 1.00 . A A . 43 ALA C 1 1
26 30850 1 1 43 ALA CA C 3.144 -3.411 -2.315 1.00 . A A . 43 ALA CA 1 1
26 30851 1 1 43 ALA CB C 1.987 -2.755 -3.071 1.00 . A A . 43 ALA CB 1 1
26 30852 1 1 43 ALA H H 2.668 -5.443 -2.636 1.00 . A A . 43 ALA H 1 1
26 30853 1 1 43 ALA HA H 4.009 -2.788 -2.497 1.00 . A A . 43 ALA HA 1 1
26 30854 1 1 43 ALA HB1 H 1.192 -3.471 -3.267 1.00 . A A . 43 ALA HB1 1 1
26 30855 1 1 43 ALA HB2 H 1.594 -1.910 -2.510 1.00 . A A . 43 ALA HB2 1 1
26 30856 1 1 43 ALA HB3 H 2.352 -2.391 -4.029 1.00 . A A . 43 ALA HB3 1 1
26 30857 1 1 43 ALA N N 3.375 -4.745 -2.841 1.00 . A A . 43 ALA N 1 1
26 30858 1 1 43 ALA O O 2.037 -4.131 -0.304 1.00 . A A . 43 ALA O 1 1
26 30859 1 1 44 THR C C 3.278 -1.354 1.810 1.00 . A A . 44 THR C 1 1
26 30860 1 1 44 THR CA C 3.845 -2.691 1.386 1.00 . A A . 44 THR CA 1 1
26 30861 1 1 44 THR CB C 5.313 -2.772 1.847 1.00 . A A . 44 THR CB 1 1
26 30862 1 1 44 THR CG2 C 5.410 -3.008 3.354 1.00 . A A . 44 THR CG2 1 1
26 30863 1 1 44 THR H H 4.589 -2.307 -0.536 1.00 . A A . 44 THR H 1 1
26 30864 1 1 44 THR HA H 3.209 -3.451 1.841 1.00 . A A . 44 THR HA 1 1
26 30865 1 1 44 THR HB H 5.830 -1.835 1.587 1.00 . A A . 44 THR HB 1 1
26 30866 1 1 44 THR HG1 H 6.210 -3.491 0.298 1.00 . A A . 44 THR HG1 1 1
26 30867 1 1 44 THR HG21 H 4.931 -3.956 3.594 1.00 . A A . 44 THR HG21 1 1
26 30868 1 1 44 THR HG22 H 6.457 -3.050 3.649 1.00 . A A . 44 THR HG22 1 1
26 30869 1 1 44 THR HG23 H 4.921 -2.199 3.899 1.00 . A A . 44 THR HG23 1 1
26 30870 1 1 44 THR N N 3.824 -2.776 -0.066 1.00 . A A . 44 THR N 1 1
26 30871 1 1 44 THR O O 3.887 -0.337 1.513 1.00 . A A . 44 THR O 1 1
26 30872 1 1 44 THR OG1 O 5.981 -3.822 1.179 1.00 . A A . 44 THR OG1 1 1
26 30873 1 1 45 ILE C C 1.489 -0.126 4.451 1.00 . A A . 45 ILE C 1 1
26 30874 1 1 45 ILE CA C 1.516 -0.090 2.929 1.00 . A A . 45 ILE CA 1 1
26 30875 1 1 45 ILE CB C 0.120 -0.021 2.300 1.00 . A A . 45 ILE CB 1 1
26 30876 1 1 45 ILE CD1 C 0.781 -0.740 -0.129 1.00 . A A . 45 ILE CD1 1 1
26 30877 1 1 45 ILE CG1 C 0.198 0.321 0.801 1.00 . A A . 45 ILE CG1 1 1
26 30878 1 1 45 ILE CG2 C -0.732 1.060 2.968 1.00 . A A . 45 ILE CG2 1 1
26 30879 1 1 45 ILE H H 1.656 -2.198 2.698 1.00 . A A . 45 ILE H 1 1
26 30880 1 1 45 ILE HA H 2.075 0.795 2.620 1.00 . A A . 45 ILE HA 1 1
26 30881 1 1 45 ILE HB H -0.392 -0.976 2.430 1.00 . A A . 45 ILE HB 1 1
26 30882 1 1 45 ILE HD11 H 0.526 -1.739 0.221 1.00 . A A . 45 ILE HD11 1 1
26 30883 1 1 45 ILE HD12 H 0.366 -0.581 -1.123 1.00 . A A . 45 ILE HD12 1 1
26 30884 1 1 45 ILE HD13 H 1.859 -0.628 -0.207 1.00 . A A . 45 ILE HD13 1 1
26 30885 1 1 45 ILE HG12 H -0.811 0.510 0.448 1.00 . A A . 45 ILE HG12 1 1
26 30886 1 1 45 ILE HG13 H 0.802 1.214 0.678 1.00 . A A . 45 ILE HG13 1 1
26 30887 1 1 45 ILE HG21 H -0.255 2.036 2.871 1.00 . A A . 45 ILE HG21 1 1
26 30888 1 1 45 ILE HG22 H -1.695 1.072 2.466 1.00 . A A . 45 ILE HG22 1 1
26 30889 1 1 45 ILE HG23 H -0.906 0.840 4.022 1.00 . A A . 45 ILE HG23 1 1
26 30890 1 1 45 ILE N N 2.138 -1.327 2.490 1.00 . A A . 45 ILE N 1 1
26 30891 1 1 45 ILE O O 0.848 -1.014 5.006 1.00 . A A . 45 ILE O 1 1
26 30892 1 1 46 VAL C C 1.569 1.855 7.233 1.00 . A A . 46 VAL C 1 1
26 30893 1 1 46 VAL CA C 2.346 0.713 6.582 1.00 . A A . 46 VAL CA 1 1
26 30894 1 1 46 VAL CB C 3.830 0.664 6.984 1.00 . A A . 46 VAL CB 1 1
26 30895 1 1 46 VAL CG1 C 3.939 0.154 8.424 1.00 . A A . 46 VAL CG1 1 1
26 30896 1 1 46 VAL CG2 C 4.627 -0.280 6.077 1.00 . A A . 46 VAL CG2 1 1
26 30897 1 1 46 VAL H H 2.716 1.520 4.645 1.00 . A A . 46 VAL H 1 1
26 30898 1 1 46 VAL HA H 1.907 -0.210 6.944 1.00 . A A . 46 VAL HA 1 1
26 30899 1 1 46 VAL HB H 4.273 1.656 6.906 1.00 . A A . 46 VAL HB 1 1
26 30900 1 1 46 VAL HG11 H 3.423 -0.799 8.524 1.00 . A A . 46 VAL HG11 1 1
26 30901 1 1 46 VAL HG12 H 4.983 -0.002 8.692 1.00 . A A . 46 VAL HG12 1 1
26 30902 1 1 46 VAL HG13 H 3.490 0.869 9.111 1.00 . A A . 46 VAL HG13 1 1
26 30903 1 1 46 VAL HG21 H 4.689 0.122 5.065 1.00 . A A . 46 VAL HG21 1 1
26 30904 1 1 46 VAL HG22 H 5.640 -0.396 6.461 1.00 . A A . 46 VAL HG22 1 1
26 30905 1 1 46 VAL HG23 H 4.141 -1.253 6.052 1.00 . A A . 46 VAL HG23 1 1
26 30906 1 1 46 VAL N N 2.206 0.780 5.130 1.00 . A A . 46 VAL N 1 1
26 30907 1 1 46 VAL O O 1.992 3.012 7.149 1.00 . A A . 46 VAL O 1 1
26 30908 1 1 47 TYR C C -0.995 2.386 9.707 1.00 . A A . 47 TYR C 1 1
26 30909 1 1 47 TYR CA C -0.563 2.527 8.254 1.00 . A A . 47 TYR CA 1 1
26 30910 1 1 47 TYR CB C -1.757 2.533 7.281 1.00 . A A . 47 TYR CB 1 1
26 30911 1 1 47 TYR CD1 C -2.948 0.284 7.130 1.00 . A A . 47 TYR CD1 1 1
26 30912 1 1 47 TYR CD2 C -3.991 2.089 8.378 1.00 . A A . 47 TYR CD2 1 1
26 30913 1 1 47 TYR CE1 C -4.073 -0.522 7.387 1.00 . A A . 47 TYR CE1 1 1
26 30914 1 1 47 TYR CE2 C -5.105 1.277 8.632 1.00 . A A . 47 TYR CE2 1 1
26 30915 1 1 47 TYR CG C -2.906 1.601 7.625 1.00 . A A . 47 TYR CG 1 1
26 30916 1 1 47 TYR CZ C -5.136 -0.037 8.159 1.00 . A A . 47 TYR CZ 1 1
26 30917 1 1 47 TYR H H 0.190 0.551 7.994 1.00 . A A . 47 TYR H 1 1
26 30918 1 1 47 TYR HA H -0.091 3.499 8.224 1.00 . A A . 47 TYR HA 1 1
26 30919 1 1 47 TYR HB2 H -2.154 3.549 7.253 1.00 . A A . 47 TYR HB2 1 1
26 30920 1 1 47 TYR HB3 H -1.405 2.306 6.274 1.00 . A A . 47 TYR HB3 1 1
26 30921 1 1 47 TYR HD1 H -2.130 -0.101 6.539 1.00 . A A . 47 TYR HD1 1 1
26 30922 1 1 47 TYR HD2 H -3.983 3.100 8.754 1.00 . A A . 47 TYR HD2 1 1
26 30923 1 1 47 TYR HE1 H -4.141 -1.519 6.997 1.00 . A A . 47 TYR HE1 1 1
26 30924 1 1 47 TYR HE2 H -5.957 1.684 9.145 1.00 . A A . 47 TYR HE2 1 1
26 30925 1 1 47 TYR HH H -6.805 -0.448 9.076 1.00 . A A . 47 TYR HH 1 1
26 30926 1 1 47 TYR N N 0.417 1.532 7.839 1.00 . A A . 47 TYR N 1 1
26 30927 1 1 47 TYR O O -0.705 1.384 10.360 1.00 . A A . 47 TYR O 1 1
26 30928 1 1 47 TYR OH O -6.213 -0.830 8.423 1.00 . A A . 47 TYR OH 1 1
26 30929 1 1 48 GLN C C -3.692 3.141 11.621 1.00 . A A . 48 GLN C 1 1
26 30930 1 1 48 GLN CA C -2.198 3.493 11.549 1.00 . A A . 48 GLN CA 1 1
26 30931 1 1 48 GLN CB C -1.939 4.916 12.048 1.00 . A A . 48 GLN CB 1 1
26 30932 1 1 48 GLN CD C -1.656 6.144 14.310 1.00 . A A . 48 GLN CD 1 1
26 30933 1 1 48 GLN CG C -2.136 4.897 13.577 1.00 . A A . 48 GLN CG 1 1
26 30934 1 1 48 GLN H H -1.826 4.222 9.602 1.00 . A A . 48 GLN H 1 1
26 30935 1 1 48 GLN HA H -1.592 2.824 12.157 1.00 . A A . 48 GLN HA 1 1
26 30936 1 1 48 GLN HB2 H -0.927 5.209 11.752 1.00 . A A . 48 GLN HB2 1 1
26 30937 1 1 48 GLN HB3 H -2.618 5.612 11.558 1.00 . A A . 48 GLN HB3 1 1
26 30938 1 1 48 GLN HE21 H -2.176 5.332 16.102 1.00 . A A . 48 GLN HE21 1 1
26 30939 1 1 48 GLN HE22 H -1.501 6.953 16.148 1.00 . A A . 48 GLN HE22 1 1
26 30940 1 1 48 GLN HG2 H -3.194 4.757 13.799 1.00 . A A . 48 GLN HG2 1 1
26 30941 1 1 48 GLN HG3 H -1.585 4.058 14.002 1.00 . A A . 48 GLN HG3 1 1
26 30942 1 1 48 GLN N N -1.721 3.398 10.186 1.00 . A A . 48 GLN N 1 1
26 30943 1 1 48 GLN NE2 N -1.807 6.143 15.632 1.00 . A A . 48 GLN NE2 1 1
26 30944 1 1 48 GLN O O -4.519 3.920 11.133 1.00 . A A . 48 GLN O 1 1
26 30945 1 1 48 GLN OE1 O -1.188 7.109 13.719 1.00 . A A . 48 GLN OE1 1 1
26 30946 1 1 49 PRO C C -6.302 2.393 13.215 1.00 . A A . 49 PRO C 1 1
26 30947 1 1 49 PRO CA C -5.456 1.542 12.268 1.00 . A A . 49 PRO CA 1 1
26 30948 1 1 49 PRO CB C -5.387 0.065 12.666 1.00 . A A . 49 PRO CB 1 1
26 30949 1 1 49 PRO CD C -3.203 1.022 12.867 1.00 . A A . 49 PRO CD 1 1
26 30950 1 1 49 PRO CG C -4.135 0.011 13.540 1.00 . A A . 49 PRO CG 1 1
26 30951 1 1 49 PRO HA H -5.909 1.623 11.283 1.00 . A A . 49 PRO HA 1 1
26 30952 1 1 49 PRO HB2 H -6.279 -0.284 13.191 1.00 . A A . 49 PRO HB2 1 1
26 30953 1 1 49 PRO HB3 H -5.224 -0.540 11.774 1.00 . A A . 49 PRO HB3 1 1
26 30954 1 1 49 PRO HD2 H -2.551 1.465 13.620 1.00 . A A . 49 PRO HD2 1 1
26 30955 1 1 49 PRO HD3 H -2.606 0.524 12.105 1.00 . A A . 49 PRO HD3 1 1
26 30956 1 1 49 PRO HG2 H -4.384 0.357 14.544 1.00 . A A . 49 PRO HG2 1 1
26 30957 1 1 49 PRO HG3 H -3.705 -0.990 13.585 1.00 . A A . 49 PRO HG3 1 1
26 30958 1 1 49 PRO N N -4.074 2.001 12.231 1.00 . A A . 49 PRO N 1 1
26 30959 1 1 49 PRO O O -6.610 1.987 14.333 1.00 . A A . 49 PRO O 1 1
26 30960 1 1 50 HIS C C -7.678 5.750 12.355 1.00 . A A . 50 HIS C 1 1
26 30961 1 1 50 HIS CA C -7.584 4.551 13.300 1.00 . A A . 50 HIS CA 1 1
26 30962 1 1 50 HIS CB C -7.130 5.007 14.700 1.00 . A A . 50 HIS CB 1 1
26 30963 1 1 50 HIS CD2 C -9.079 4.076 16.095 1.00 . A A . 50 HIS CD2 1 1
26 30964 1 1 50 HIS CE1 C -7.963 3.054 17.683 1.00 . A A . 50 HIS CE1 1 1
26 30965 1 1 50 HIS CG C -7.741 4.231 15.842 1.00 . A A . 50 HIS CG 1 1
26 30966 1 1 50 HIS H H -6.306 3.783 11.798 1.00 . A A . 50 HIS H 1 1
26 30967 1 1 50 HIS HA H -8.580 4.110 13.362 1.00 . A A . 50 HIS HA 1 1
26 30968 1 1 50 HIS HB2 H -6.042 4.975 14.767 1.00 . A A . 50 HIS HB2 1 1
26 30969 1 1 50 HIS HB3 H -7.440 6.043 14.846 1.00 . A A . 50 HIS HB3 1 1
26 30970 1 1 50 HIS HD1 H -6.053 3.504 16.926 1.00 . A A . 50 HIS HD1 1 1
26 30971 1 1 50 HIS HD2 H -9.891 4.470 15.501 1.00 . A A . 50 HIS HD2 1 1
26 30972 1 1 50 HIS HE1 H -7.725 2.485 18.569 1.00 . A A . 50 HIS HE1 1 1
26 30973 1 1 50 HIS N N -6.680 3.569 12.717 1.00 . A A . 50 HIS N 1 1
26 30974 1 1 50 HIS ND1 N -7.055 3.588 16.848 1.00 . A A . 50 HIS ND1 1 1
26 30975 1 1 50 HIS NE2 N -9.212 3.330 17.270 1.00 . A A . 50 HIS NE2 1 1
26 30976 1 1 50 HIS O O -8.752 6.321 12.196 1.00 . A A . 50 HIS O 1 1
26 30977 1 1 51 LEU C C -7.123 7.068 9.519 1.00 . A A . 51 LEU C 1 1
26 30978 1 1 51 LEU CA C -6.524 7.336 10.898 1.00 . A A . 51 LEU CA 1 1
26 30979 1 1 51 LEU CB C -5.106 7.888 10.782 1.00 . A A . 51 LEU CB 1 1
26 30980 1 1 51 LEU CD1 C -3.082 8.787 11.979 1.00 . A A . 51 LEU CD1 1 1
26 30981 1 1 51 LEU CD2 C -5.315 9.583 12.695 1.00 . A A . 51 LEU CD2 1 1
26 30982 1 1 51 LEU CG C -4.550 8.376 12.132 1.00 . A A . 51 LEU CG 1 1
26 30983 1 1 51 LEU H H -5.701 5.618 11.864 1.00 . A A . 51 LEU H 1 1
26 30984 1 1 51 LEU HA H -7.098 8.118 11.371 1.00 . A A . 51 LEU HA 1 1
26 30985 1 1 51 LEU HB2 H -4.505 7.080 10.379 1.00 . A A . 51 LEU HB2 1 1
26 30986 1 1 51 LEU HB3 H -5.101 8.711 10.065 1.00 . A A . 51 LEU HB3 1 1
26 30987 1 1 51 LEU HD11 H -2.991 9.592 11.250 1.00 . A A . 51 LEU HD11 1 1
26 30988 1 1 51 LEU HD12 H -2.691 9.134 12.936 1.00 . A A . 51 LEU HD12 1 1
26 30989 1 1 51 LEU HD13 H -2.488 7.937 11.653 1.00 . A A . 51 LEU HD13 1 1
26 30990 1 1 51 LEU HD21 H -4.792 9.971 13.570 1.00 . A A . 51 LEU HD21 1 1
26 30991 1 1 51 LEU HD22 H -5.378 10.370 11.943 1.00 . A A . 51 LEU HD22 1 1
26 30992 1 1 51 LEU HD23 H -6.317 9.298 13.011 1.00 . A A . 51 LEU HD23 1 1
26 30993 1 1 51 LEU HG H -4.622 7.564 12.853 1.00 . A A . 51 LEU HG 1 1
26 30994 1 1 51 LEU N N -6.556 6.145 11.738 1.00 . A A . 51 LEU N 1 1
26 30995 1 1 51 LEU O O -7.960 7.834 9.050 1.00 . A A . 51 LEU O 1 1
26 30996 1 1 52 ILE C C -7.431 4.126 7.552 1.00 . A A . 52 ILE C 1 1
26 30997 1 1 52 ILE CA C -7.059 5.614 7.523 1.00 . A A . 52 ILE CA 1 1
26 30998 1 1 52 ILE CB C -5.904 6.004 6.572 1.00 . A A . 52 ILE CB 1 1
26 30999 1 1 52 ILE CD1 C -6.655 8.167 5.494 1.00 . A A . 52 ILE CD1 1 1
26 31000 1 1 52 ILE CG1 C -6.459 6.659 5.317 1.00 . A A . 52 ILE CG1 1 1
26 31001 1 1 52 ILE CG2 C -4.940 4.872 6.199 1.00 . A A . 52 ILE CG2 1 1
26 31002 1 1 52 ILE H H -6.030 5.360 9.305 1.00 . A A . 52 ILE H 1 1
26 31003 1 1 52 ILE HA H -7.964 6.156 7.250 1.00 . A A . 52 ILE HA 1 1
26 31004 1 1 52 ILE HB H -5.301 6.765 7.061 1.00 . A A . 52 ILE HB 1 1
26 31005 1 1 52 ILE HD11 H -5.678 8.645 5.567 1.00 . A A . 52 ILE HD11 1 1
26 31006 1 1 52 ILE HD12 H -7.174 8.573 4.626 1.00 . A A . 52 ILE HD12 1 1
26 31007 1 1 52 ILE HD13 H -7.230 8.380 6.395 1.00 . A A . 52 ILE HD13 1 1
26 31008 1 1 52 ILE HG12 H -5.754 6.524 4.504 1.00 . A A . 52 ILE HG12 1 1
26 31009 1 1 52 ILE HG13 H -7.401 6.166 5.101 1.00 . A A . 52 ILE HG13 1 1
26 31010 1 1 52 ILE HG21 H -5.411 4.129 5.550 1.00 . A A . 52 ILE HG21 1 1
26 31011 1 1 52 ILE HG22 H -4.081 5.294 5.678 1.00 . A A . 52 ILE HG22 1 1
26 31012 1 1 52 ILE HG23 H -4.580 4.411 7.112 1.00 . A A . 52 ILE HG23 1 1
26 31013 1 1 52 ILE N N -6.669 5.997 8.864 1.00 . A A . 52 ILE N 1 1
26 31014 1 1 52 ILE O O -7.420 3.524 8.625 1.00 . A A . 52 ILE O 1 1
26 31015 1 1 53 SER C C -7.787 1.443 5.098 1.00 . A A . 53 SER C 1 1
26 31016 1 1 53 SER CA C -8.284 2.159 6.355 1.00 . A A . 53 SER CA 1 1
26 31017 1 1 53 SER CB C -9.816 2.191 6.390 1.00 . A A . 53 SER CB 1 1
26 31018 1 1 53 SER H H -7.815 4.053 5.550 1.00 . A A . 53 SER H 1 1
26 31019 1 1 53 SER HA H -7.929 1.596 7.219 1.00 . A A . 53 SER HA 1 1
26 31020 1 1 53 SER HB2 H -10.215 1.175 6.353 1.00 . A A . 53 SER HB2 1 1
26 31021 1 1 53 SER HB3 H -10.142 2.660 7.321 1.00 . A A . 53 SER HB3 1 1
26 31022 1 1 53 SER HG H -11.238 3.105 5.401 1.00 . A A . 53 SER HG 1 1
26 31023 1 1 53 SER N N -7.795 3.530 6.413 1.00 . A A . 53 SER N 1 1
26 31024 1 1 53 SER O O -7.510 2.082 4.078 1.00 . A A . 53 SER O 1 1
26 31025 1 1 53 SER OG O -10.297 2.936 5.288 1.00 . A A . 53 SER OG 1 1
26 31026 1 1 54 VAL C C -8.202 -0.361 2.799 1.00 . A A . 54 VAL C 1 1
26 31027 1 1 54 VAL CA C -7.402 -0.760 4.036 1.00 . A A . 54 VAL CA 1 1
26 31028 1 1 54 VAL CB C -7.650 -2.237 4.389 1.00 . A A . 54 VAL CB 1 1
26 31029 1 1 54 VAL CG1 C -7.585 -3.135 3.145 1.00 . A A . 54 VAL CG1 1 1
26 31030 1 1 54 VAL CG2 C -6.600 -2.748 5.380 1.00 . A A . 54 VAL CG2 1 1
26 31031 1 1 54 VAL H H -7.922 -0.343 6.049 1.00 . A A . 54 VAL H 1 1
26 31032 1 1 54 VAL HA H -6.345 -0.647 3.804 1.00 . A A . 54 VAL HA 1 1
26 31033 1 1 54 VAL HB H -8.638 -2.333 4.834 1.00 . A A . 54 VAL HB 1 1
26 31034 1 1 54 VAL HG11 H -6.664 -2.929 2.600 1.00 . A A . 54 VAL HG11 1 1
26 31035 1 1 54 VAL HG12 H -7.603 -4.184 3.440 1.00 . A A . 54 VAL HG12 1 1
26 31036 1 1 54 VAL HG13 H -8.438 -2.955 2.491 1.00 . A A . 54 VAL HG13 1 1
26 31037 1 1 54 VAL HG21 H -6.801 -3.790 5.631 1.00 . A A . 54 VAL HG21 1 1
26 31038 1 1 54 VAL HG22 H -5.614 -2.683 4.921 1.00 . A A . 54 VAL HG22 1 1
26 31039 1 1 54 VAL HG23 H -6.620 -2.158 6.291 1.00 . A A . 54 VAL HG23 1 1
26 31040 1 1 54 VAL N N -7.719 0.106 5.168 1.00 . A A . 54 VAL N 1 1
26 31041 1 1 54 VAL O O -7.658 -0.346 1.701 1.00 . A A . 54 VAL O 1 1
26 31042 1 1 55 GLU C C -9.830 1.554 1.139 1.00 . A A . 55 GLU C 1 1
26 31043 1 1 55 GLU CA C -10.324 0.277 1.820 1.00 . A A . 55 GLU CA 1 1
26 31044 1 1 55 GLU CB C -11.793 0.365 2.224 1.00 . A A . 55 GLU CB 1 1
26 31045 1 1 55 GLU CD C -13.164 -1.141 0.696 1.00 . A A . 55 GLU CD 1 1
26 31046 1 1 55 GLU CG C -12.742 0.288 1.030 1.00 . A A . 55 GLU CG 1 1
26 31047 1 1 55 GLU H H -9.906 -0.090 3.878 1.00 . A A . 55 GLU H 1 1
26 31048 1 1 55 GLU HA H -10.252 -0.531 1.100 1.00 . A A . 55 GLU HA 1 1
26 31049 1 1 55 GLU HB2 H -12.068 -0.472 2.845 1.00 . A A . 55 GLU HB2 1 1
26 31050 1 1 55 GLU HB3 H -11.924 1.297 2.755 1.00 . A A . 55 GLU HB3 1 1
26 31051 1 1 55 GLU HG2 H -13.632 0.888 1.229 1.00 . A A . 55 GLU HG2 1 1
26 31052 1 1 55 GLU HG3 H -12.227 0.694 0.180 1.00 . A A . 55 GLU HG3 1 1
26 31053 1 1 55 GLU N N -9.492 -0.061 2.960 1.00 . A A . 55 GLU N 1 1
26 31054 1 1 55 GLU O O -9.822 1.606 -0.081 1.00 . A A . 55 GLU O 1 1
26 31055 1 1 55 GLU OE1 O -12.291 -1.910 0.231 1.00 . A A . 55 GLU OE1 1 1
26 31056 1 1 55 GLU OE2 O -14.354 -1.437 0.921 1.00 . A A . 55 GLU OE2 1 1
26 31057 1 1 56 GLU C C -7.579 3.357 0.505 1.00 . A A . 56 GLU C 1 1
26 31058 1 1 56 GLU CA C -8.838 3.766 1.256 1.00 . A A . 56 GLU CA 1 1
26 31059 1 1 56 GLU CB C -8.567 4.883 2.282 1.00 . A A . 56 GLU CB 1 1
26 31060 1 1 56 GLU CD C -9.236 6.753 0.690 1.00 . A A . 56 GLU CD 1 1
26 31061 1 1 56 GLU CG C -9.486 6.093 2.042 1.00 . A A . 56 GLU CG 1 1
26 31062 1 1 56 GLU H H -9.230 2.448 2.862 1.00 . A A . 56 GLU H 1 1
26 31063 1 1 56 GLU HA H -9.563 4.118 0.521 1.00 . A A . 56 GLU HA 1 1
26 31064 1 1 56 GLU HB2 H -8.719 4.518 3.297 1.00 . A A . 56 GLU HB2 1 1
26 31065 1 1 56 GLU HB3 H -7.536 5.230 2.191 1.00 . A A . 56 GLU HB3 1 1
26 31066 1 1 56 GLU HG2 H -10.528 5.782 2.108 1.00 . A A . 56 GLU HG2 1 1
26 31067 1 1 56 GLU HG3 H -9.295 6.836 2.817 1.00 . A A . 56 GLU HG3 1 1
26 31068 1 1 56 GLU N N -9.388 2.575 1.880 1.00 . A A . 56 GLU N 1 1
26 31069 1 1 56 GLU O O -7.462 3.636 -0.683 1.00 . A A . 56 GLU O 1 1
26 31070 1 1 56 GLU OE1 O -8.171 7.394 0.560 1.00 . A A . 56 GLU OE1 1 1
26 31071 1 1 56 GLU OE2 O -10.094 6.606 -0.208 1.00 . A A . 56 GLU OE2 1 1
26 31072 1 1 57 MET C C -5.777 1.427 -0.777 1.00 . A A . 57 MET C 1 1
26 31073 1 1 57 MET CA C -5.463 2.142 0.548 1.00 . A A . 57 MET CA 1 1
26 31074 1 1 57 MET CB C -4.697 1.291 1.543 1.00 . A A . 57 MET CB 1 1
26 31075 1 1 57 MET CE C -4.162 4.801 2.456 1.00 . A A . 57 MET CE 1 1
26 31076 1 1 57 MET CG C -4.314 2.006 2.847 1.00 . A A . 57 MET CG 1 1
26 31077 1 1 57 MET H H -6.789 2.419 2.154 1.00 . A A . 57 MET H 1 1
26 31078 1 1 57 MET HA H -4.799 2.963 0.342 1.00 . A A . 57 MET HA 1 1
26 31079 1 1 57 MET HB2 H -5.289 0.418 1.774 1.00 . A A . 57 MET HB2 1 1
26 31080 1 1 57 MET HB3 H -3.792 0.974 1.057 1.00 . A A . 57 MET HB3 1 1
26 31081 1 1 57 MET HE1 H -3.546 5.690 2.580 1.00 . A A . 57 MET HE1 1 1
26 31082 1 1 57 MET HE2 H -4.558 4.778 1.445 1.00 . A A . 57 MET HE2 1 1
26 31083 1 1 57 MET HE3 H -4.983 4.823 3.169 1.00 . A A . 57 MET HE3 1 1
26 31084 1 1 57 MET HG2 H -5.195 2.380 3.348 1.00 . A A . 57 MET HG2 1 1
26 31085 1 1 57 MET HG3 H -3.872 1.244 3.485 1.00 . A A . 57 MET HG3 1 1
26 31086 1 1 57 MET N N -6.659 2.655 1.177 1.00 . A A . 57 MET N 1 1
26 31087 1 1 57 MET O O -5.328 1.868 -1.831 1.00 . A A . 57 MET O 1 1
26 31088 1 1 57 MET SD S -3.118 3.372 2.795 1.00 . A A . 57 MET SD 1 1
26 31089 1 1 58 LYS C C -7.640 0.630 -2.947 1.00 . A A . 58 LYS C 1 1
26 31090 1 1 58 LYS CA C -6.950 -0.322 -2.000 1.00 . A A . 58 LYS CA 1 1
26 31091 1 1 58 LYS CB C -7.809 -1.568 -1.767 1.00 . A A . 58 LYS CB 1 1
26 31092 1 1 58 LYS CD C -9.811 -2.954 -2.574 1.00 . A A . 58 LYS CD 1 1
26 31093 1 1 58 LYS CE C -9.322 -4.298 -2.033 1.00 . A A . 58 LYS CE 1 1
26 31094 1 1 58 LYS CG C -8.666 -2.021 -2.969 1.00 . A A . 58 LYS CG 1 1
26 31095 1 1 58 LYS H H -6.966 0.042 0.115 1.00 . A A . 58 LYS H 1 1
26 31096 1 1 58 LYS HA H -6.033 -0.650 -2.493 1.00 . A A . 58 LYS HA 1 1
26 31097 1 1 58 LYS HB2 H -7.060 -2.343 -1.657 1.00 . A A . 58 LYS HB2 1 1
26 31098 1 1 58 LYS HB3 H -8.431 -1.444 -0.872 1.00 . A A . 58 LYS HB3 1 1
26 31099 1 1 58 LYS HD2 H -10.444 -2.446 -1.839 1.00 . A A . 58 LYS HD2 1 1
26 31100 1 1 58 LYS HD3 H -10.400 -3.133 -3.479 1.00 . A A . 58 LYS HD3 1 1
26 31101 1 1 58 LYS HE2 H -8.733 -4.799 -2.806 1.00 . A A . 58 LYS HE2 1 1
26 31102 1 1 58 LYS HE3 H -8.695 -4.134 -1.156 1.00 . A A . 58 LYS HE3 1 1
26 31103 1 1 58 LYS HG2 H -9.175 -1.199 -3.468 1.00 . A A . 58 LYS HG2 1 1
26 31104 1 1 58 LYS HG3 H -8.021 -2.508 -3.703 1.00 . A A . 58 LYS HG3 1 1
26 31105 1 1 58 LYS HZ1 H -11.035 -5.318 -2.478 1.00 . A A . 58 LYS HZ1 1 1
26 31106 1 1 58 LYS HZ2 H -10.149 -6.020 -1.280 1.00 . A A . 58 LYS HZ2 1 1
26 31107 1 1 58 LYS HZ3 H -11.037 -4.660 -0.966 1.00 . A A . 58 LYS HZ3 1 1
26 31108 1 1 58 LYS N N -6.571 0.351 -0.764 1.00 . A A . 58 LYS N 1 1
26 31109 1 1 58 LYS NZ N -10.472 -5.141 -1.658 1.00 . A A . 58 LYS NZ 1 1
26 31110 1 1 58 LYS O O -7.194 0.748 -4.073 1.00 . A A . 58 LYS O 1 1
26 31111 1 1 59 LYS C C -8.697 3.003 -4.219 1.00 . A A . 59 LYS C 1 1
26 31112 1 1 59 LYS CA C -9.574 1.996 -3.493 1.00 . A A . 59 LYS CA 1 1
26 31113 1 1 59 LYS CB C -10.739 2.658 -2.760 1.00 . A A . 59 LYS CB 1 1
26 31114 1 1 59 LYS CD C -11.939 4.527 -4.034 1.00 . A A . 59 LYS CD 1 1
26 31115 1 1 59 LYS CE C -12.238 5.372 -2.781 1.00 . A A . 59 LYS CE 1 1
26 31116 1 1 59 LYS CG C -11.900 3.033 -3.692 1.00 . A A . 59 LYS CG 1 1
26 31117 1 1 59 LYS H H -9.086 1.120 -1.612 1.00 . A A . 59 LYS H 1 1
26 31118 1 1 59 LYS HA H -9.978 1.289 -4.213 1.00 . A A . 59 LYS HA 1 1
26 31119 1 1 59 LYS HB2 H -11.119 1.923 -2.061 1.00 . A A . 59 LYS HB2 1 1
26 31120 1 1 59 LYS HB3 H -10.379 3.508 -2.189 1.00 . A A . 59 LYS HB3 1 1
26 31121 1 1 59 LYS HD2 H -10.986 4.829 -4.475 1.00 . A A . 59 LYS HD2 1 1
26 31122 1 1 59 LYS HD3 H -12.718 4.657 -4.788 1.00 . A A . 59 LYS HD3 1 1
26 31123 1 1 59 LYS HE2 H -12.721 4.757 -2.019 1.00 . A A . 59 LYS HE2 1 1
26 31124 1 1 59 LYS HE3 H -11.301 5.749 -2.362 1.00 . A A . 59 LYS HE3 1 1
26 31125 1 1 59 LYS HG2 H -11.839 2.453 -4.615 1.00 . A A . 59 LYS HG2 1 1
26 31126 1 1 59 LYS HG3 H -12.836 2.755 -3.203 1.00 . A A . 59 LYS HG3 1 1
26 31127 1 1 59 LYS HZ1 H -14.023 6.171 -3.408 1.00 . A A . 59 LYS HZ1 1 1
26 31128 1 1 59 LYS HZ2 H -13.277 7.041 -2.227 1.00 . A A . 59 LYS HZ2 1 1
26 31129 1 1 59 LYS HZ3 H -12.716 7.113 -3.771 1.00 . A A . 59 LYS HZ3 1 1
26 31130 1 1 59 LYS N N -8.759 1.235 -2.561 1.00 . A A . 59 LYS N 1 1
26 31131 1 1 59 LYS NZ N -13.130 6.510 -3.074 1.00 . A A . 59 LYS NZ 1 1
26 31132 1 1 59 LYS O O -8.748 3.101 -5.439 1.00 . A A . 59 LYS O 1 1
26 31133 1 1 60 GLN C C -5.918 3.839 -5.022 1.00 . A A . 60 GLN C 1 1
26 31134 1 1 60 GLN CA C -6.842 4.576 -4.043 1.00 . A A . 60 GLN CA 1 1
26 31135 1 1 60 GLN CB C -6.021 5.191 -2.916 1.00 . A A . 60 GLN CB 1 1
26 31136 1 1 60 GLN CD C -6.822 7.586 -2.502 1.00 . A A . 60 GLN CD 1 1
26 31137 1 1 60 GLN CG C -6.859 6.137 -2.039 1.00 . A A . 60 GLN CG 1 1
26 31138 1 1 60 GLN H H -7.825 3.481 -2.459 1.00 . A A . 60 GLN H 1 1
26 31139 1 1 60 GLN HA H -7.348 5.380 -4.577 1.00 . A A . 60 GLN HA 1 1
26 31140 1 1 60 GLN HB2 H -5.651 4.360 -2.319 1.00 . A A . 60 GLN HB2 1 1
26 31141 1 1 60 GLN HB3 H -5.159 5.712 -3.331 1.00 . A A . 60 GLN HB3 1 1
26 31142 1 1 60 GLN HE21 H -7.927 8.145 -0.911 1.00 . A A . 60 GLN HE21 1 1
26 31143 1 1 60 GLN HE22 H -7.511 9.449 -2.033 1.00 . A A . 60 GLN HE22 1 1
26 31144 1 1 60 GLN HG2 H -7.899 5.813 -1.987 1.00 . A A . 60 GLN HG2 1 1
26 31145 1 1 60 GLN HG3 H -6.448 6.100 -1.034 1.00 . A A . 60 GLN HG3 1 1
26 31146 1 1 60 GLN N N -7.840 3.686 -3.465 1.00 . A A . 60 GLN N 1 1
26 31147 1 1 60 GLN NE2 N -7.479 8.479 -1.778 1.00 . A A . 60 GLN NE2 1 1
26 31148 1 1 60 GLN O O -5.682 4.323 -6.127 1.00 . A A . 60 GLN O 1 1
26 31149 1 1 60 GLN OE1 O -6.126 7.924 -3.457 1.00 . A A . 60 GLN OE1 1 1
26 31150 1 1 61 ILE C C -5.130 1.297 -6.624 1.00 . A A . 61 ILE C 1 1
26 31151 1 1 61 ILE CA C -4.418 1.938 -5.433 1.00 . A A . 61 ILE CA 1 1
26 31152 1 1 61 ILE CB C -3.626 0.931 -4.589 1.00 . A A . 61 ILE CB 1 1
26 31153 1 1 61 ILE CD1 C -1.997 0.920 -2.620 1.00 . A A . 61 ILE CD1 1 1
26 31154 1 1 61 ILE CG1 C -2.776 1.764 -3.617 1.00 . A A . 61 ILE CG1 1 1
26 31155 1 1 61 ILE CG2 C -2.730 0.072 -5.498 1.00 . A A . 61 ILE CG2 1 1
26 31156 1 1 61 ILE H H -5.600 2.327 -3.699 1.00 . A A . 61 ILE H 1 1
26 31157 1 1 61 ILE HA H -3.671 2.628 -5.823 1.00 . A A . 61 ILE HA 1 1
26 31158 1 1 61 ILE HB H -4.308 0.285 -4.036 1.00 . A A . 61 ILE HB 1 1
26 31159 1 1 61 ILE HD11 H -1.246 0.326 -3.133 1.00 . A A . 61 ILE HD11 1 1
26 31160 1 1 61 ILE HD12 H -1.506 1.577 -1.906 1.00 . A A . 61 ILE HD12 1 1
26 31161 1 1 61 ILE HD13 H -2.702 0.281 -2.095 1.00 . A A . 61 ILE HD13 1 1
26 31162 1 1 61 ILE HG12 H -2.110 2.414 -4.174 1.00 . A A . 61 ILE HG12 1 1
26 31163 1 1 61 ILE HG13 H -3.416 2.409 -3.033 1.00 . A A . 61 ILE HG13 1 1
26 31164 1 1 61 ILE HG21 H -2.129 -0.617 -4.909 1.00 . A A . 61 ILE HG21 1 1
26 31165 1 1 61 ILE HG22 H -3.333 -0.528 -6.178 1.00 . A A . 61 ILE HG22 1 1
26 31166 1 1 61 ILE HG23 H -2.074 0.718 -6.084 1.00 . A A . 61 ILE HG23 1 1
26 31167 1 1 61 ILE N N -5.353 2.701 -4.612 1.00 . A A . 61 ILE N 1 1
26 31168 1 1 61 ILE O O -4.835 1.655 -7.760 1.00 . A A . 61 ILE O 1 1
26 31169 1 1 62 GLU C C -7.425 0.824 -8.407 1.00 . A A . 62 GLU C 1 1
26 31170 1 1 62 GLU CA C -6.868 -0.229 -7.434 1.00 . A A . 62 GLU CA 1 1
26 31171 1 1 62 GLU CB C -7.974 -1.066 -6.770 1.00 . A A . 62 GLU CB 1 1
26 31172 1 1 62 GLU CD C -9.006 -3.354 -6.543 1.00 . A A . 62 GLU CD 1 1
26 31173 1 1 62 GLU CG C -7.895 -2.535 -7.188 1.00 . A A . 62 GLU CG 1 1
26 31174 1 1 62 GLU H H -6.296 0.072 -5.442 1.00 . A A . 62 GLU H 1 1
26 31175 1 1 62 GLU HA H -6.210 -0.867 -8.030 1.00 . A A . 62 GLU HA 1 1
26 31176 1 1 62 GLU HB2 H -7.909 -1.056 -5.686 1.00 . A A . 62 GLU HB2 1 1
26 31177 1 1 62 GLU HB3 H -8.942 -0.648 -7.025 1.00 . A A . 62 GLU HB3 1 1
26 31178 1 1 62 GLU HG2 H -7.982 -2.588 -8.269 1.00 . A A . 62 GLU HG2 1 1
26 31179 1 1 62 GLU HG3 H -6.930 -2.941 -6.887 1.00 . A A . 62 GLU HG3 1 1
26 31180 1 1 62 GLU N N -6.056 0.362 -6.393 1.00 . A A . 62 GLU N 1 1
26 31181 1 1 62 GLU O O -7.412 0.578 -9.611 1.00 . A A . 62 GLU O 1 1
26 31182 1 1 62 GLU OE1 O -10.136 -3.297 -7.071 1.00 . A A . 62 GLU OE1 1 1
26 31183 1 1 62 GLU OE2 O -8.715 -4.000 -5.513 1.00 . A A . 62 GLU OE2 1 1
26 31184 1 1 63 ALA C C -7.337 3.431 -9.920 1.00 . A A . 63 ALA C 1 1
26 31185 1 1 63 ALA CA C -8.338 3.061 -8.822 1.00 . A A . 63 ALA CA 1 1
26 31186 1 1 63 ALA CB C -8.705 4.321 -8.038 1.00 . A A . 63 ALA CB 1 1
26 31187 1 1 63 ALA H H -7.847 2.193 -6.926 1.00 . A A . 63 ALA H 1 1
26 31188 1 1 63 ALA HA H -9.244 2.701 -9.313 1.00 . A A . 63 ALA HA 1 1
26 31189 1 1 63 ALA HB1 H -9.595 4.139 -7.439 1.00 . A A . 63 ALA HB1 1 1
26 31190 1 1 63 ALA HB2 H -7.869 4.611 -7.400 1.00 . A A . 63 ALA HB2 1 1
26 31191 1 1 63 ALA HB3 H -8.922 5.133 -8.731 1.00 . A A . 63 ALA HB3 1 1
26 31192 1 1 63 ALA N N -7.855 2.004 -7.930 1.00 . A A . 63 ALA N 1 1
26 31193 1 1 63 ALA O O -7.751 3.803 -11.016 1.00 . A A . 63 ALA O 1 1
26 31194 1 1 64 MET C C -5.212 2.605 -11.836 1.00 . A A . 64 MET C 1 1
26 31195 1 1 64 MET CA C -5.007 3.558 -10.653 1.00 . A A . 64 MET CA 1 1
26 31196 1 1 64 MET CB C -3.627 3.338 -10.043 1.00 . A A . 64 MET CB 1 1
26 31197 1 1 64 MET CE C -2.565 6.678 -7.700 1.00 . A A . 64 MET CE 1 1
26 31198 1 1 64 MET CG C -3.294 4.277 -8.881 1.00 . A A . 64 MET CG 1 1
26 31199 1 1 64 MET H H -5.725 3.006 -8.741 1.00 . A A . 64 MET H 1 1
26 31200 1 1 64 MET HA H -5.050 4.590 -10.999 1.00 . A A . 64 MET HA 1 1
26 31201 1 1 64 MET HB2 H -3.544 2.308 -9.710 1.00 . A A . 64 MET HB2 1 1
26 31202 1 1 64 MET HB3 H -2.896 3.502 -10.825 1.00 . A A . 64 MET HB3 1 1
26 31203 1 1 64 MET HE1 H -2.430 7.755 -7.785 1.00 . A A . 64 MET HE1 1 1
26 31204 1 1 64 MET HE2 H -3.310 6.458 -6.935 1.00 . A A . 64 MET HE2 1 1
26 31205 1 1 64 MET HE3 H -1.614 6.219 -7.433 1.00 . A A . 64 MET HE3 1 1
26 31206 1 1 64 MET HG2 H -4.012 4.154 -8.074 1.00 . A A . 64 MET HG2 1 1
26 31207 1 1 64 MET HG3 H -2.326 3.962 -8.516 1.00 . A A . 64 MET HG3 1 1
26 31208 1 1 64 MET N N -6.032 3.347 -9.645 1.00 . A A . 64 MET N 1 1
26 31209 1 1 64 MET O O -5.011 2.991 -12.985 1.00 . A A . 64 MET O 1 1
26 31210 1 1 64 MET SD S -3.140 6.035 -9.289 1.00 . A A . 64 MET SD 1 1
26 31211 1 1 65 GLY C C -5.361 -1.033 -12.103 1.00 . A A . 65 GLY C 1 1
26 31212 1 1 65 GLY CA C -5.903 0.330 -12.532 1.00 . A A . 65 GLY CA 1 1
26 31213 1 1 65 GLY H H -5.772 1.111 -10.574 1.00 . A A . 65 GLY H 1 1
26 31214 1 1 65 GLY HA2 H -6.986 0.263 -12.639 1.00 . A A . 65 GLY HA2 1 1
26 31215 1 1 65 GLY HA3 H -5.469 0.577 -13.501 1.00 . A A . 65 GLY HA3 1 1
26 31216 1 1 65 GLY N N -5.592 1.355 -11.544 1.00 . A A . 65 GLY N 1 1
26 31217 1 1 65 GLY O O -5.786 -2.066 -12.614 1.00 . A A . 65 GLY O 1 1
26 31218 1 1 66 PHE C C -4.346 -3.044 -9.780 1.00 . A A . 66 PHE C 1 1
26 31219 1 1 66 PHE CA C -3.606 -2.202 -10.826 1.00 . A A . 66 PHE CA 1 1
26 31220 1 1 66 PHE CB C -2.279 -1.686 -10.263 1.00 . A A . 66 PHE CB 1 1
26 31221 1 1 66 PHE CD1 C -1.082 -1.196 -12.442 1.00 . A A . 66 PHE CD1 1 1
26 31222 1 1 66 PHE CD2 C -1.439 0.621 -10.862 1.00 . A A . 66 PHE CD2 1 1
26 31223 1 1 66 PHE CE1 C -0.556 -0.281 -13.370 1.00 . A A . 66 PHE CE1 1 1
26 31224 1 1 66 PHE CE2 C -0.900 1.532 -11.783 1.00 . A A . 66 PHE CE2 1 1
26 31225 1 1 66 PHE CG C -1.549 -0.741 -11.195 1.00 . A A . 66 PHE CG 1 1
26 31226 1 1 66 PHE CZ C -0.488 1.084 -13.048 1.00 . A A . 66 PHE CZ 1 1
26 31227 1 1 66 PHE H H -4.104 -0.152 -10.791 1.00 . A A . 66 PHE H 1 1
26 31228 1 1 66 PHE HA H -3.391 -2.771 -11.728 1.00 . A A . 66 PHE HA 1 1
26 31229 1 1 66 PHE HB2 H -2.518 -1.152 -9.339 1.00 . A A . 66 PHE HB2 1 1
26 31230 1 1 66 PHE HB3 H -1.627 -2.528 -10.032 1.00 . A A . 66 PHE HB3 1 1
26 31231 1 1 66 PHE HD1 H -1.165 -2.240 -12.703 1.00 . A A . 66 PHE HD1 1 1
26 31232 1 1 66 PHE HD2 H -1.768 0.966 -9.894 1.00 . A A . 66 PHE HD2 1 1
26 31233 1 1 66 PHE HE1 H -0.230 -0.621 -14.343 1.00 . A A . 66 PHE HE1 1 1
26 31234 1 1 66 PHE HE2 H -0.818 2.580 -11.534 1.00 . A A . 66 PHE HE2 1 1
26 31235 1 1 66 PHE HZ H -0.138 1.798 -13.776 1.00 . A A . 66 PHE HZ 1 1
26 31236 1 1 66 PHE N N -4.393 -1.035 -11.185 1.00 . A A . 66 PHE N 1 1
26 31237 1 1 66 PHE O O -4.487 -2.580 -8.650 1.00 . A A . 66 PHE O 1 1
26 31238 1 1 67 PRO C C -4.614 -5.507 -8.015 1.00 . A A . 67 PRO C 1 1
26 31239 1 1 67 PRO CA C -5.544 -5.079 -9.147 1.00 . A A . 67 PRO CA 1 1
26 31240 1 1 67 PRO CB C -6.062 -6.279 -9.939 1.00 . A A . 67 PRO CB 1 1
26 31241 1 1 67 PRO CD C -4.621 -4.977 -11.354 1.00 . A A . 67 PRO CD 1 1
26 31242 1 1 67 PRO CG C -5.051 -6.419 -11.079 1.00 . A A . 67 PRO CG 1 1
26 31243 1 1 67 PRO HA H -6.391 -4.520 -8.748 1.00 . A A . 67 PRO HA 1 1
26 31244 1 1 67 PRO HB2 H -6.133 -7.184 -9.334 1.00 . A A . 67 PRO HB2 1 1
26 31245 1 1 67 PRO HB3 H -7.043 -6.022 -10.337 1.00 . A A . 67 PRO HB3 1 1
26 31246 1 1 67 PRO HD2 H -3.579 -4.973 -11.680 1.00 . A A . 67 PRO HD2 1 1
26 31247 1 1 67 PRO HD3 H -5.260 -4.543 -12.123 1.00 . A A . 67 PRO HD3 1 1
26 31248 1 1 67 PRO HG2 H -4.191 -6.991 -10.727 1.00 . A A . 67 PRO HG2 1 1
26 31249 1 1 67 PRO HG3 H -5.482 -6.898 -11.959 1.00 . A A . 67 PRO HG3 1 1
26 31250 1 1 67 PRO N N -4.810 -4.264 -10.101 1.00 . A A . 67 PRO N 1 1
26 31251 1 1 67 PRO O O -3.533 -6.034 -8.280 1.00 . A A . 67 PRO O 1 1
26 31252 1 1 68 ALA C C -4.863 -6.470 -4.619 1.00 . A A . 68 ALA C 1 1
26 31253 1 1 68 ALA CA C -4.208 -5.492 -5.587 1.00 . A A . 68 ALA CA 1 1
26 31254 1 1 68 ALA CB C -3.925 -4.181 -4.863 1.00 . A A . 68 ALA CB 1 1
26 31255 1 1 68 ALA H H -5.960 -4.893 -6.628 1.00 . A A . 68 ALA H 1 1
26 31256 1 1 68 ALA HA H -3.241 -5.890 -5.889 1.00 . A A . 68 ALA HA 1 1
26 31257 1 1 68 ALA HB1 H -4.847 -3.761 -4.462 1.00 . A A . 68 ALA HB1 1 1
26 31258 1 1 68 ALA HB2 H -3.243 -4.424 -4.049 1.00 . A A . 68 ALA HB2 1 1
26 31259 1 1 68 ALA HB3 H -3.457 -3.462 -5.532 1.00 . A A . 68 ALA HB3 1 1
26 31260 1 1 68 ALA N N -5.029 -5.266 -6.766 1.00 . A A . 68 ALA N 1 1
26 31261 1 1 68 ALA O O -6.030 -6.329 -4.261 1.00 . A A . 68 ALA O 1 1
26 31262 1 1 69 PHE C C -3.957 -8.171 -1.836 1.00 . A A . 69 PHE C 1 1
26 31263 1 1 69 PHE CA C -4.514 -8.467 -3.219 1.00 . A A . 69 PHE CA 1 1
26 31264 1 1 69 PHE CB C -4.093 -9.844 -3.721 1.00 . A A . 69 PHE CB 1 1
26 31265 1 1 69 PHE CD1 C -6.120 -11.245 -4.262 1.00 . A A . 69 PHE CD1 1 1
26 31266 1 1 69 PHE CD2 C -4.918 -10.181 -6.094 1.00 . A A . 69 PHE CD2 1 1
26 31267 1 1 69 PHE CE1 C -7.025 -11.807 -5.178 1.00 . A A . 69 PHE CE1 1 1
26 31268 1 1 69 PHE CE2 C -5.824 -10.744 -7.010 1.00 . A A . 69 PHE CE2 1 1
26 31269 1 1 69 PHE CG C -5.053 -10.452 -4.720 1.00 . A A . 69 PHE CG 1 1
26 31270 1 1 69 PHE CZ C -6.871 -11.564 -6.553 1.00 . A A . 69 PHE CZ 1 1
26 31271 1 1 69 PHE H H -3.107 -7.421 -4.454 1.00 . A A . 69 PHE H 1 1
26 31272 1 1 69 PHE HA H -5.595 -8.496 -3.141 1.00 . A A . 69 PHE HA 1 1
26 31273 1 1 69 PHE HB2 H -3.112 -9.735 -4.162 1.00 . A A . 69 PHE HB2 1 1
26 31274 1 1 69 PHE HB3 H -4.011 -10.535 -2.882 1.00 . A A . 69 PHE HB3 1 1
26 31275 1 1 69 PHE HD1 H -6.268 -11.407 -3.204 1.00 . A A . 69 PHE HD1 1 1
26 31276 1 1 69 PHE HD2 H -4.138 -9.520 -6.448 1.00 . A A . 69 PHE HD2 1 1
26 31277 1 1 69 PHE HE1 H -7.848 -12.412 -4.823 1.00 . A A . 69 PHE HE1 1 1
26 31278 1 1 69 PHE HE2 H -5.725 -10.534 -8.066 1.00 . A A . 69 PHE HE2 1 1
26 31279 1 1 69 PHE HZ H -7.572 -11.990 -7.257 1.00 . A A . 69 PHE HZ 1 1
26 31280 1 1 69 PHE N N -4.078 -7.436 -4.149 1.00 . A A . 69 PHE N 1 1
26 31281 1 1 69 PHE O O -3.014 -8.825 -1.398 1.00 . A A . 69 PHE O 1 1
26 31282 1 1 70 VAL C C -4.805 -8.057 1.119 1.00 . A A . 70 VAL C 1 1
26 31283 1 1 70 VAL CA C -4.314 -6.900 0.244 1.00 . A A . 70 VAL CA 1 1
26 31284 1 1 70 VAL CB C -4.882 -5.525 0.612 1.00 . A A . 70 VAL CB 1 1
26 31285 1 1 70 VAL CG1 C -6.400 -5.506 0.665 1.00 . A A . 70 VAL CG1 1 1
26 31286 1 1 70 VAL CG2 C -4.299 -5.082 1.956 1.00 . A A . 70 VAL CG2 1 1
26 31287 1 1 70 VAL H H -5.306 -6.703 -1.633 1.00 . A A . 70 VAL H 1 1
26 31288 1 1 70 VAL HA H -3.260 -6.780 0.423 1.00 . A A . 70 VAL HA 1 1
26 31289 1 1 70 VAL HB H -4.589 -4.812 -0.158 1.00 . A A . 70 VAL HB 1 1
26 31290 1 1 70 VAL HG11 H -6.779 -6.046 -0.197 1.00 . A A . 70 VAL HG11 1 1
26 31291 1 1 70 VAL HG12 H -6.733 -5.983 1.583 1.00 . A A . 70 VAL HG12 1 1
26 31292 1 1 70 VAL HG13 H -6.748 -4.475 0.643 1.00 . A A . 70 VAL HG13 1 1
26 31293 1 1 70 VAL HG21 H -4.569 -5.816 2.713 1.00 . A A . 70 VAL HG21 1 1
26 31294 1 1 70 VAL HG22 H -3.212 -5.019 1.892 1.00 . A A . 70 VAL HG22 1 1
26 31295 1 1 70 VAL HG23 H -4.692 -4.107 2.236 1.00 . A A . 70 VAL HG23 1 1
26 31296 1 1 70 VAL N N -4.562 -7.195 -1.160 1.00 . A A . 70 VAL N 1 1
26 31297 1 1 70 VAL O O -6.007 -8.291 1.218 1.00 . A A . 70 VAL O 1 1
26 31298 1 1 71 LYS C C -3.134 -10.263 3.574 1.00 . A A . 71 LYS C 1 1
26 31299 1 1 71 LYS CA C -4.256 -9.921 2.595 1.00 . A A . 71 LYS CA 1 1
26 31300 1 1 71 LYS CB C -4.704 -11.112 1.752 1.00 . A A . 71 LYS CB 1 1
26 31301 1 1 71 LYS CD C -4.115 -12.644 -0.133 1.00 . A A . 71 LYS CD 1 1
26 31302 1 1 71 LYS CE C -2.986 -13.279 -0.952 1.00 . A A . 71 LYS CE 1 1
26 31303 1 1 71 LYS CG C -3.611 -11.513 0.773 1.00 . A A . 71 LYS CG 1 1
26 31304 1 1 71 LYS H H -2.903 -8.664 1.545 1.00 . A A . 71 LYS H 1 1
26 31305 1 1 71 LYS HA H -5.118 -9.651 3.172 1.00 . A A . 71 LYS HA 1 1
26 31306 1 1 71 LYS HB2 H -4.926 -11.937 2.421 1.00 . A A . 71 LYS HB2 1 1
26 31307 1 1 71 LYS HB3 H -5.605 -10.847 1.200 1.00 . A A . 71 LYS HB3 1 1
26 31308 1 1 71 LYS HD2 H -4.619 -13.405 0.467 1.00 . A A . 71 LYS HD2 1 1
26 31309 1 1 71 LYS HD3 H -4.854 -12.219 -0.817 1.00 . A A . 71 LYS HD3 1 1
26 31310 1 1 71 LYS HE2 H -3.430 -13.930 -1.708 1.00 . A A . 71 LYS HE2 1 1
26 31311 1 1 71 LYS HE3 H -2.422 -12.496 -1.464 1.00 . A A . 71 LYS HE3 1 1
26 31312 1 1 71 LYS HG2 H -3.360 -10.634 0.191 1.00 . A A . 71 LYS HG2 1 1
26 31313 1 1 71 LYS HG3 H -2.739 -11.784 1.356 1.00 . A A . 71 LYS HG3 1 1
26 31314 1 1 71 LYS HZ1 H -2.594 -14.820 0.354 1.00 . A A . 71 LYS HZ1 1 1
26 31315 1 1 71 LYS HZ2 H -1.358 -14.504 -0.683 1.00 . A A . 71 LYS HZ2 1 1
26 31316 1 1 71 LYS HZ3 H -1.639 -13.502 0.590 1.00 . A A . 71 LYS HZ3 1 1
26 31317 1 1 71 LYS N N -3.886 -8.819 1.722 1.00 . A A . 71 LYS N 1 1
26 31318 1 1 71 LYS NZ N -2.077 -14.085 -0.110 1.00 . A A . 71 LYS NZ 1 1
26 31319 1 1 71 LYS O O -2.709 -11.414 3.673 1.00 . A A . 71 LYS O 1 1
26 31320 1 1 72 LYS C C -1.526 -8.405 6.302 1.00 . A A . 72 LYS C 1 1
26 31321 1 1 72 LYS CA C -1.547 -9.489 5.230 1.00 . A A . 72 LYS CA 1 1
26 31322 1 1 72 LYS CB C -0.236 -9.597 4.426 1.00 . A A . 72 LYS CB 1 1
26 31323 1 1 72 LYS CD C 0.987 -10.967 6.113 1.00 . A A . 72 LYS CD 1 1
26 31324 1 1 72 LYS CE C 0.889 -12.357 6.754 1.00 . A A . 72 LYS CE 1 1
26 31325 1 1 72 LYS CG C 0.460 -10.935 4.671 1.00 . A A . 72 LYS CG 1 1
26 31326 1 1 72 LYS H H -3.025 -8.336 4.213 1.00 . A A . 72 LYS H 1 1
26 31327 1 1 72 LYS HA H -1.723 -10.431 5.753 1.00 . A A . 72 LYS HA 1 1
26 31328 1 1 72 LYS HB2 H -0.453 -9.520 3.361 1.00 . A A . 72 LYS HB2 1 1
26 31329 1 1 72 LYS HB3 H 0.458 -8.803 4.690 1.00 . A A . 72 LYS HB3 1 1
26 31330 1 1 72 LYS HD2 H 2.014 -10.594 6.113 1.00 . A A . 72 LYS HD2 1 1
26 31331 1 1 72 LYS HD3 H 0.419 -10.286 6.746 1.00 . A A . 72 LYS HD3 1 1
26 31332 1 1 72 LYS HE2 H 0.864 -12.226 7.838 1.00 . A A . 72 LYS HE2 1 1
26 31333 1 1 72 LYS HE3 H -0.035 -12.855 6.454 1.00 . A A . 72 LYS HE3 1 1
26 31334 1 1 72 LYS HG2 H -0.254 -11.735 4.476 1.00 . A A . 72 LYS HG2 1 1
26 31335 1 1 72 LYS HG3 H 1.293 -11.035 3.971 1.00 . A A . 72 LYS HG3 1 1
26 31336 1 1 72 LYS HZ1 H 2.866 -12.716 6.881 1.00 . A A . 72 LYS HZ1 1 1
26 31337 1 1 72 LYS HZ2 H 1.978 -14.097 6.866 1.00 . A A . 72 LYS HZ2 1 1
26 31338 1 1 72 LYS HZ3 H 2.218 -13.261 5.454 1.00 . A A . 72 LYS HZ3 1 1
26 31339 1 1 72 LYS N N -2.655 -9.269 4.319 1.00 . A A . 72 LYS N 1 1
26 31340 1 1 72 LYS NZ N 2.067 -13.185 6.446 1.00 . A A . 72 LYS NZ 1 1
26 31341 1 1 72 LYS O O -0.769 -7.452 6.198 1.00 . A A . 72 LYS O 1 1
26 31342 1 1 73 ILE C C -1.273 -7.787 9.403 1.00 . A A . 73 ILE C 1 1
26 31343 1 1 73 ILE CA C -2.455 -7.596 8.433 1.00 . A A . 73 ILE CA 1 1
26 31344 1 1 73 ILE CB C -3.858 -7.770 9.074 1.00 . A A . 73 ILE CB 1 1
26 31345 1 1 73 ILE CD1 C -4.828 -5.448 9.383 1.00 . A A . 73 ILE CD1 1 1
26 31346 1 1 73 ILE CG1 C -4.225 -6.666 10.083 1.00 . A A . 73 ILE CG1 1 1
26 31347 1 1 73 ILE CG2 C -4.097 -9.147 9.719 1.00 . A A . 73 ILE CG2 1 1
26 31348 1 1 73 ILE H H -2.950 -9.364 7.361 1.00 . A A . 73 ILE H 1 1
26 31349 1 1 73 ILE HA H -2.382 -6.591 8.009 1.00 . A A . 73 ILE HA 1 1
26 31350 1 1 73 ILE HB H -4.580 -7.706 8.258 1.00 . A A . 73 ILE HB 1 1
26 31351 1 1 73 ILE HD11 H -5.744 -5.731 8.862 1.00 . A A . 73 ILE HD11 1 1
26 31352 1 1 73 ILE HD12 H -5.063 -4.680 10.121 1.00 . A A . 73 ILE HD12 1 1
26 31353 1 1 73 ILE HD13 H -4.115 -5.050 8.668 1.00 . A A . 73 ILE HD13 1 1
26 31354 1 1 73 ILE HG12 H -4.978 -7.042 10.777 1.00 . A A . 73 ILE HG12 1 1
26 31355 1 1 73 ILE HG13 H -3.352 -6.358 10.658 1.00 . A A . 73 ILE HG13 1 1
26 31356 1 1 73 ILE HG21 H -3.595 -9.230 10.682 1.00 . A A . 73 ILE HG21 1 1
26 31357 1 1 73 ILE HG22 H -5.166 -9.277 9.890 1.00 . A A . 73 ILE HG22 1 1
26 31358 1 1 73 ILE HG23 H -3.759 -9.957 9.075 1.00 . A A . 73 ILE HG23 1 1
26 31359 1 1 73 ILE N N -2.349 -8.555 7.339 1.00 . A A . 73 ILE N 1 1
26 31360 1 1 73 ILE O O -1.462 -8.102 10.575 1.00 . A A . 73 ILE O 1 1
26 31361 1 1 74 GLU C C 1.484 -6.568 10.526 1.00 . A A . 74 GLU C 1 1
26 31362 1 1 74 GLU CA C 1.156 -7.840 9.731 1.00 . A A . 74 GLU CA 1 1
26 31363 1 1 74 GLU CB C 2.325 -8.353 8.861 1.00 . A A . 74 GLU CB 1 1
26 31364 1 1 74 GLU CD C 3.669 -10.406 8.173 1.00 . A A . 74 GLU CD 1 1
26 31365 1 1 74 GLU CG C 2.704 -9.807 9.192 1.00 . A A . 74 GLU CG 1 1
26 31366 1 1 74 GLU H H 0.073 -7.241 7.978 1.00 . A A . 74 GLU H 1 1
26 31367 1 1 74 GLU HA H 0.940 -8.614 10.469 1.00 . A A . 74 GLU HA 1 1
26 31368 1 1 74 GLU HB2 H 2.063 -8.287 7.803 1.00 . A A . 74 GLU HB2 1 1
26 31369 1 1 74 GLU HB3 H 3.219 -7.749 9.018 1.00 . A A . 74 GLU HB3 1 1
26 31370 1 1 74 GLU HG2 H 3.184 -9.838 10.171 1.00 . A A . 74 GLU HG2 1 1
26 31371 1 1 74 GLU HG3 H 1.806 -10.421 9.225 1.00 . A A . 74 GLU HG3 1 1
26 31372 1 1 74 GLU N N -0.038 -7.631 8.914 1.00 . A A . 74 GLU N 1 1
26 31373 1 1 74 GLU O O 0.987 -5.480 10.237 1.00 . A A . 74 GLU O 1 1
26 31374 1 1 74 GLU OE1 O 4.478 -9.640 7.612 1.00 . A A . 74 GLU OE1 1 1
26 31375 1 1 74 GLU OE2 O 3.535 -11.624 7.909 1.00 . A A . 74 GLU OE2 1 1
26 31376 1 1 75 GLY C C 3.235 -6.278 13.742 1.00 . A A . 75 GLY C 1 1
26 31377 1 1 75 GLY CA C 2.611 -5.645 12.505 1.00 . A A . 75 GLY CA 1 1
26 31378 1 1 75 GLY H H 2.690 -7.627 11.751 1.00 . A A . 75 GLY H 1 1
26 31379 1 1 75 GLY HA2 H 3.293 -4.918 12.062 1.00 . A A . 75 GLY HA2 1 1
26 31380 1 1 75 GLY HA3 H 1.690 -5.137 12.794 1.00 . A A . 75 GLY HA3 1 1
26 31381 1 1 75 GLY N N 2.320 -6.709 11.555 1.00 . A A . 75 GLY N 1 1
26 31382 1 1 75 GLY O O 2.513 -6.735 14.627 1.00 . A A . 75 GLY O 1 1
26 31383 1 1 76 ARG C C 5.906 -5.946 15.744 1.00 . A A . 76 ARG C 1 1
26 31384 1 1 76 ARG CA C 5.332 -7.014 14.811 1.00 . A A . 76 ARG CA 1 1
26 31385 1 1 76 ARG CB C 6.452 -7.844 14.171 1.00 . A A . 76 ARG CB 1 1
26 31386 1 1 76 ARG CD C 8.150 -9.672 14.509 1.00 . A A . 76 ARG CD 1 1
26 31387 1 1 76 ARG CG C 6.997 -8.889 15.148 1.00 . A A . 76 ARG CG 1 1
26 31388 1 1 76 ARG CZ C 9.325 -10.664 16.483 1.00 . A A . 76 ARG CZ 1 1
26 31389 1 1 76 ARG H H 5.095 -5.862 13.068 1.00 . A A . 76 ARG H 1 1
26 31390 1 1 76 ARG HA H 4.687 -7.678 15.388 1.00 . A A . 76 ARG HA 1 1
26 31391 1 1 76 ARG HB2 H 6.058 -8.364 13.297 1.00 . A A . 76 ARG HB2 1 1
26 31392 1 1 76 ARG HB3 H 7.253 -7.174 13.852 1.00 . A A . 76 ARG HB3 1 1
26 31393 1 1 76 ARG HD2 H 7.795 -10.093 13.565 1.00 . A A . 76 ARG HD2 1 1
26 31394 1 1 76 ARG HD3 H 8.981 -9.003 14.276 1.00 . A A . 76 ARG HD3 1 1
26 31395 1 1 76 ARG HE H 8.294 -11.706 15.071 1.00 . A A . 76 ARG HE 1 1
26 31396 1 1 76 ARG HG2 H 7.333 -8.392 16.057 1.00 . A A . 76 ARG HG2 1 1
26 31397 1 1 76 ARG HG3 H 6.189 -9.576 15.409 1.00 . A A . 76 ARG HG3 1 1
26 31398 1 1 76 ARG HH11 H 9.395 -8.638 16.396 1.00 . A A . 76 ARG HH11 1 1
26 31399 1 1 76 ARG HH12 H 10.260 -9.321 17.738 1.00 . A A . 76 ARG HH12 1 1
26 31400 1 1 76 ARG HH21 H 9.366 -12.671 16.873 1.00 . A A . 76 ARG HH21 1 1
26 31401 1 1 76 ARG HH22 H 10.213 -11.689 18.022 1.00 . A A . 76 ARG HH22 1 1
26 31402 1 1 76 ARG N N 4.564 -6.375 13.754 1.00 . A A . 76 ARG N 1 1
26 31403 1 1 76 ARG NE N 8.589 -10.785 15.365 1.00 . A A . 76 ARG NE 1 1
26 31404 1 1 76 ARG NH1 N 9.711 -9.454 16.902 1.00 . A A . 76 ARG NH1 1 1
26 31405 1 1 76 ARG NH2 N 9.666 -11.756 17.176 1.00 . A A . 76 ARG NH2 1 1
26 31406 1 1 76 ARG O O 6.018 -4.789 15.281 1.00 . A A . 76 ARG O 1 1
26 31407 1 1 76 ARG OXT O 6.258 -6.315 16.884 1.00 . A A . 76 ARG OXT 1 1
26 31408 2 2 1 CU1 CU CU 6.034 2.536 -14.534 1.00 . B A . 77 CU1 CU 1 1
27 31409 1 1 1 GLY C C 2.194 1.868 15.299 1.00 . A A . 1 GLY C 1 1
27 31410 1 1 1 GLY CA C 3.402 2.195 16.162 1.00 . A A . 1 GLY CA 1 1
27 31411 1 1 1 GLY H1 H 2.433 1.671 17.850 1.00 . A A . 1 GLY H1 1 1
27 31412 1 1 1 GLY H2 H 3.733 2.676 18.137 1.00 . A A . 1 GLY H2 1 1
27 31413 1 1 1 GLY H3 H 2.311 3.258 17.491 1.00 . A A . 1 GLY H3 1 1
27 31414 1 1 1 GLY HA2 H 3.914 3.070 15.757 1.00 . A A . 1 GLY HA2 1 1
27 31415 1 1 1 GLY HA3 H 4.086 1.345 16.165 1.00 . A A . 1 GLY HA3 1 1
27 31416 1 1 1 GLY N N 2.951 2.478 17.532 1.00 . A A . 1 GLY N 1 1
27 31417 1 1 1 GLY O O 1.083 1.795 15.823 1.00 . A A . 1 GLY O 1 1
27 31418 1 1 2 GLU C C 1.370 -0.019 12.651 1.00 . A A . 2 GLU C 1 1
27 31419 1 1 2 GLU CA C 1.461 1.484 12.956 1.00 . A A . 2 GLU CA 1 1
27 31420 1 1 2 GLU CB C 1.912 2.336 11.760 1.00 . A A . 2 GLU CB 1 1
27 31421 1 1 2 GLU CD C 4.498 2.672 11.725 1.00 . A A . 2 GLU CD 1 1
27 31422 1 1 2 GLU CG C 3.275 1.948 11.155 1.00 . A A . 2 GLU CG 1 1
27 31423 1 1 2 GLU H H 3.380 1.883 13.679 1.00 . A A . 2 GLU H 1 1
27 31424 1 1 2 GLU HA H 0.476 1.828 13.278 1.00 . A A . 2 GLU HA 1 1
27 31425 1 1 2 GLU HB2 H 1.172 2.254 10.975 1.00 . A A . 2 GLU HB2 1 1
27 31426 1 1 2 GLU HB3 H 1.939 3.379 12.070 1.00 . A A . 2 GLU HB3 1 1
27 31427 1 1 2 GLU HG2 H 3.440 0.874 11.220 1.00 . A A . 2 GLU HG2 1 1
27 31428 1 1 2 GLU HG3 H 3.218 2.214 10.101 1.00 . A A . 2 GLU HG3 1 1
27 31429 1 1 2 GLU N N 2.429 1.718 14.004 1.00 . A A . 2 GLU N 1 1
27 31430 1 1 2 GLU O O 1.870 -0.833 13.426 1.00 . A A . 2 GLU O 1 1
27 31431 1 1 2 GLU OE1 O 4.556 2.839 12.963 1.00 . A A . 2 GLU OE1 1 1
27 31432 1 1 2 GLU OE2 O 5.370 3.038 10.910 1.00 . A A . 2 GLU OE2 1 1
27 31433 1 1 3 VAL C C 0.952 -1.841 9.607 1.00 . A A . 3 VAL C 1 1
27 31434 1 1 3 VAL CA C 0.607 -1.775 11.094 1.00 . A A . 3 VAL CA 1 1
27 31435 1 1 3 VAL CB C -0.829 -2.243 11.354 1.00 . A A . 3 VAL CB 1 1
27 31436 1 1 3 VAL CG1 C -1.110 -3.647 10.822 1.00 . A A . 3 VAL CG1 1 1
27 31437 1 1 3 VAL CG2 C -1.157 -2.224 12.853 1.00 . A A . 3 VAL CG2 1 1
27 31438 1 1 3 VAL H H 0.330 0.302 10.918 1.00 . A A . 3 VAL H 1 1
27 31439 1 1 3 VAL HA H 1.296 -2.422 11.642 1.00 . A A . 3 VAL HA 1 1
27 31440 1 1 3 VAL HB H -1.485 -1.571 10.810 1.00 . A A . 3 VAL HB 1 1
27 31441 1 1 3 VAL HG11 H -2.157 -3.881 11.017 1.00 . A A . 3 VAL HG11 1 1
27 31442 1 1 3 VAL HG12 H -0.951 -3.674 9.748 1.00 . A A . 3 VAL HG12 1 1
27 31443 1 1 3 VAL HG13 H -0.468 -4.379 11.310 1.00 . A A . 3 VAL HG13 1 1
27 31444 1 1 3 VAL HG21 H -1.154 -1.204 13.235 1.00 . A A . 3 VAL HG21 1 1
27 31445 1 1 3 VAL HG22 H -2.143 -2.657 13.021 1.00 . A A . 3 VAL HG22 1 1
27 31446 1 1 3 VAL HG23 H -0.421 -2.812 13.400 1.00 . A A . 3 VAL HG23 1 1
27 31447 1 1 3 VAL N N 0.742 -0.394 11.532 1.00 . A A . 3 VAL N 1 1
27 31448 1 1 3 VAL O O 0.591 -0.948 8.839 1.00 . A A . 3 VAL O 1 1
27 31449 1 1 4 VAL C C 1.188 -4.197 7.192 1.00 . A A . 4 VAL C 1 1
27 31450 1 1 4 VAL CA C 2.095 -3.173 7.866 1.00 . A A . 4 VAL CA 1 1
27 31451 1 1 4 VAL CB C 3.572 -3.543 7.865 1.00 . A A . 4 VAL CB 1 1
27 31452 1 1 4 VAL CG1 C 3.848 -4.722 8.766 1.00 . A A . 4 VAL CG1 1 1
27 31453 1 1 4 VAL CG2 C 3.999 -3.916 6.457 1.00 . A A . 4 VAL CG2 1 1
27 31454 1 1 4 VAL H H 1.892 -3.625 9.859 1.00 . A A . 4 VAL H 1 1
27 31455 1 1 4 VAL HA H 2.084 -2.267 7.305 1.00 . A A . 4 VAL HA 1 1
27 31456 1 1 4 VAL HB H 4.143 -2.691 8.228 1.00 . A A . 4 VAL HB 1 1
27 31457 1 1 4 VAL HG11 H 4.885 -5.028 8.665 1.00 . A A . 4 VAL HG11 1 1
27 31458 1 1 4 VAL HG12 H 3.648 -4.411 9.783 1.00 . A A . 4 VAL HG12 1 1
27 31459 1 1 4 VAL HG13 H 3.184 -5.523 8.458 1.00 . A A . 4 VAL HG13 1 1
27 31460 1 1 4 VAL HG21 H 5.085 -3.964 6.410 1.00 . A A . 4 VAL HG21 1 1
27 31461 1 1 4 VAL HG22 H 3.573 -4.889 6.221 1.00 . A A . 4 VAL HG22 1 1
27 31462 1 1 4 VAL HG23 H 3.614 -3.174 5.765 1.00 . A A . 4 VAL HG23 1 1
27 31463 1 1 4 VAL N N 1.651 -2.905 9.209 1.00 . A A . 4 VAL N 1 1
27 31464 1 1 4 VAL O O 0.923 -5.273 7.738 1.00 . A A . 4 VAL O 1 1
27 31465 1 1 5 LEU C C 0.729 -4.880 3.844 1.00 . A A . 5 LEU C 1 1
27 31466 1 1 5 LEU CA C -0.045 -4.727 5.134 1.00 . A A . 5 LEU CA 1 1
27 31467 1 1 5 LEU CB C -1.422 -4.134 4.839 1.00 . A A . 5 LEU CB 1 1
27 31468 1 1 5 LEU CD1 C -2.088 -4.012 7.292 1.00 . A A . 5 LEU CD1 1 1
27 31469 1 1 5 LEU CD2 C -3.837 -4.165 5.439 1.00 . A A . 5 LEU CD2 1 1
27 31470 1 1 5 LEU CG C -2.440 -4.545 5.906 1.00 . A A . 5 LEU CG 1 1
27 31471 1 1 5 LEU H H 1.039 -2.984 5.562 1.00 . A A . 5 LEU H 1 1
27 31472 1 1 5 LEU HA H -0.163 -5.713 5.585 1.00 . A A . 5 LEU HA 1 1
27 31473 1 1 5 LEU HB2 H -1.357 -3.049 4.756 1.00 . A A . 5 LEU HB2 1 1
27 31474 1 1 5 LEU HB3 H -1.773 -4.530 3.885 1.00 . A A . 5 LEU HB3 1 1
27 31475 1 1 5 LEU HD11 H -1.524 -3.084 7.233 1.00 . A A . 5 LEU HD11 1 1
27 31476 1 1 5 LEU HD12 H -2.983 -3.871 7.896 1.00 . A A . 5 LEU HD12 1 1
27 31477 1 1 5 LEU HD13 H -1.463 -4.764 7.763 1.00 . A A . 5 LEU HD13 1 1
27 31478 1 1 5 LEU HD21 H -4.065 -4.791 4.580 1.00 . A A . 5 LEU HD21 1 1
27 31479 1 1 5 LEU HD22 H -4.566 -4.362 6.224 1.00 . A A . 5 LEU HD22 1 1
27 31480 1 1 5 LEU HD23 H -3.865 -3.122 5.140 1.00 . A A . 5 LEU HD23 1 1
27 31481 1 1 5 LEU HG H -2.451 -5.623 5.982 1.00 . A A . 5 LEU HG 1 1
27 31482 1 1 5 LEU N N 0.724 -3.853 5.991 1.00 . A A . 5 LEU N 1 1
27 31483 1 1 5 LEU O O 1.386 -3.944 3.388 1.00 . A A . 5 LEU O 1 1
27 31484 1 1 6 LYS C C 0.247 -6.904 1.064 1.00 . A A . 6 LYS C 1 1
27 31485 1 1 6 LYS CA C 1.310 -6.460 2.059 1.00 . A A . 6 LYS CA 1 1
27 31486 1 1 6 LYS CB C 2.336 -7.537 2.385 1.00 . A A . 6 LYS CB 1 1
27 31487 1 1 6 LYS CD C 2.639 -8.807 0.225 1.00 . A A . 6 LYS CD 1 1
27 31488 1 1 6 LYS CE C 3.685 -9.604 -0.575 1.00 . A A . 6 LYS CE 1 1
27 31489 1 1 6 LYS CG C 3.309 -7.887 1.254 1.00 . A A . 6 LYS CG 1 1
27 31490 1 1 6 LYS H H -0.006 -6.738 3.696 1.00 . A A . 6 LYS H 1 1
27 31491 1 1 6 LYS HA H 1.871 -5.630 1.641 1.00 . A A . 6 LYS HA 1 1
27 31492 1 1 6 LYS HB2 H 2.924 -7.207 3.244 1.00 . A A . 6 LYS HB2 1 1
27 31493 1 1 6 LYS HB3 H 1.776 -8.415 2.651 1.00 . A A . 6 LYS HB3 1 1
27 31494 1 1 6 LYS HD2 H 1.977 -9.478 0.769 1.00 . A A . 6 LYS HD2 1 1
27 31495 1 1 6 LYS HD3 H 2.029 -8.202 -0.442 1.00 . A A . 6 LYS HD3 1 1
27 31496 1 1 6 LYS HE2 H 4.181 -8.949 -1.289 1.00 . A A . 6 LYS HE2 1 1
27 31497 1 1 6 LYS HE3 H 4.446 -10.004 0.098 1.00 . A A . 6 LYS HE3 1 1
27 31498 1 1 6 LYS HG2 H 3.692 -6.975 0.794 1.00 . A A . 6 LYS HG2 1 1
27 31499 1 1 6 LYS HG3 H 4.158 -8.407 1.703 1.00 . A A . 6 LYS HG3 1 1
27 31500 1 1 6 LYS HZ1 H 2.370 -10.383 -1.944 1.00 . A A . 6 LYS HZ1 1 1
27 31501 1 1 6 LYS HZ2 H 3.814 -11.168 -1.875 1.00 . A A . 6 LYS HZ2 1 1
27 31502 1 1 6 LYS HZ3 H 2.706 -11.400 -0.683 1.00 . A A . 6 LYS HZ3 1 1
27 31503 1 1 6 LYS N N 0.628 -6.073 3.273 1.00 . A A . 6 LYS N 1 1
27 31504 1 1 6 LYS NZ N 3.091 -10.724 -1.325 1.00 . A A . 6 LYS NZ 1 1
27 31505 1 1 6 LYS O O -0.591 -7.766 1.350 1.00 . A A . 6 LYS O 1 1
27 31506 1 1 7 MET C C 0.285 -7.041 -2.380 1.00 . A A . 7 MET C 1 1
27 31507 1 1 7 MET CA C -0.563 -6.498 -1.235 1.00 . A A . 7 MET CA 1 1
27 31508 1 1 7 MET CB C -1.270 -5.193 -1.631 1.00 . A A . 7 MET CB 1 1
27 31509 1 1 7 MET CE C -2.702 -1.975 0.639 1.00 . A A . 7 MET CE 1 1
27 31510 1 1 7 MET CG C -1.532 -4.209 -0.481 1.00 . A A . 7 MET CG 1 1
27 31511 1 1 7 MET H H 1.033 -5.590 -0.219 1.00 . A A . 7 MET H 1 1
27 31512 1 1 7 MET HA H -1.305 -7.227 -0.949 1.00 . A A . 7 MET HA 1 1
27 31513 1 1 7 MET HB2 H -0.693 -4.673 -2.389 1.00 . A A . 7 MET HB2 1 1
27 31514 1 1 7 MET HB3 H -2.221 -5.467 -2.070 1.00 . A A . 7 MET HB3 1 1
27 31515 1 1 7 MET HE1 H -1.769 -1.882 1.191 1.00 . A A . 7 MET HE1 1 1
27 31516 1 1 7 MET HE2 H -3.142 -0.990 0.501 1.00 . A A . 7 MET HE2 1 1
27 31517 1 1 7 MET HE3 H -3.387 -2.614 1.193 1.00 . A A . 7 MET HE3 1 1
27 31518 1 1 7 MET HG2 H -2.113 -4.705 0.289 1.00 . A A . 7 MET HG2 1 1
27 31519 1 1 7 MET HG3 H -0.595 -3.884 -0.040 1.00 . A A . 7 MET HG3 1 1
27 31520 1 1 7 MET N N 0.303 -6.278 -0.104 1.00 . A A . 7 MET N 1 1
27 31521 1 1 7 MET O O 1.335 -6.478 -2.676 1.00 . A A . 7 MET O 1 1
27 31522 1 1 7 MET SD S -2.405 -2.706 -0.982 1.00 . A A . 7 MET SD 1 1
27 31523 1 1 8 LYS C C -0.110 -7.745 -5.380 1.00 . A A . 8 LYS C 1 1
27 31524 1 1 8 LYS CA C 0.511 -8.566 -4.256 1.00 . A A . 8 LYS CA 1 1
27 31525 1 1 8 LYS CB C 0.287 -10.070 -4.475 1.00 . A A . 8 LYS CB 1 1
27 31526 1 1 8 LYS CD C 0.472 -10.370 -7.076 1.00 . A A . 8 LYS CD 1 1
27 31527 1 1 8 LYS CE C 0.094 -11.654 -7.833 1.00 . A A . 8 LYS CE 1 1
27 31528 1 1 8 LYS CG C 1.075 -10.602 -5.676 1.00 . A A . 8 LYS CG 1 1
27 31529 1 1 8 LYS H H -1.007 -8.559 -2.733 1.00 . A A . 8 LYS H 1 1
27 31530 1 1 8 LYS HA H 1.585 -8.373 -4.210 1.00 . A A . 8 LYS HA 1 1
27 31531 1 1 8 LYS HB2 H 0.652 -10.586 -3.586 1.00 . A A . 8 LYS HB2 1 1
27 31532 1 1 8 LYS HB3 H -0.764 -10.310 -4.601 1.00 . A A . 8 LYS HB3 1 1
27 31533 1 1 8 LYS HD2 H -0.380 -9.690 -7.065 1.00 . A A . 8 LYS HD2 1 1
27 31534 1 1 8 LYS HD3 H 1.254 -9.892 -7.669 1.00 . A A . 8 LYS HD3 1 1
27 31535 1 1 8 LYS HE2 H 0.190 -11.448 -8.902 1.00 . A A . 8 LYS HE2 1 1
27 31536 1 1 8 LYS HE3 H 0.776 -12.470 -7.591 1.00 . A A . 8 LYS HE3 1 1
27 31537 1 1 8 LYS HG2 H 2.044 -10.103 -5.654 1.00 . A A . 8 LYS HG2 1 1
27 31538 1 1 8 LYS HG3 H 1.229 -11.666 -5.518 1.00 . A A . 8 LYS HG3 1 1
27 31539 1 1 8 LYS HZ1 H -1.897 -11.286 -7.954 1.00 . A A . 8 LYS HZ1 1 1
27 31540 1 1 8 LYS HZ2 H -1.541 -12.870 -8.137 1.00 . A A . 8 LYS HZ2 1 1
27 31541 1 1 8 LYS HZ3 H -1.512 -12.182 -6.628 1.00 . A A . 8 LYS HZ3 1 1
27 31542 1 1 8 LYS N N -0.124 -8.143 -3.010 1.00 . A A . 8 LYS N 1 1
27 31543 1 1 8 LYS NZ N -1.310 -12.045 -7.604 1.00 . A A . 8 LYS NZ 1 1
27 31544 1 1 8 LYS O O -1.331 -7.753 -5.486 1.00 . A A . 8 LYS O 1 1
27 31545 1 1 9 VAL C C 0.481 -6.930 -8.633 1.00 . A A . 9 VAL C 1 1
27 31546 1 1 9 VAL CA C 0.157 -6.258 -7.304 1.00 . A A . 9 VAL CA 1 1
27 31547 1 1 9 VAL CB C 0.706 -4.826 -7.224 1.00 . A A . 9 VAL CB 1 1
27 31548 1 1 9 VAL CG1 C 0.081 -4.110 -6.021 1.00 . A A . 9 VAL CG1 1 1
27 31549 1 1 9 VAL CG2 C 2.236 -4.759 -7.125 1.00 . A A . 9 VAL CG2 1 1
27 31550 1 1 9 VAL H H 1.693 -7.168 -6.151 1.00 . A A . 9 VAL H 1 1
27 31551 1 1 9 VAL HA H -0.929 -6.193 -7.251 1.00 . A A . 9 VAL HA 1 1
27 31552 1 1 9 VAL HB H 0.403 -4.304 -8.130 1.00 . A A . 9 VAL HB 1 1
27 31553 1 1 9 VAL HG11 H 0.498 -3.111 -5.919 1.00 . A A . 9 VAL HG11 1 1
27 31554 1 1 9 VAL HG12 H -0.992 -4.026 -6.181 1.00 . A A . 9 VAL HG12 1 1
27 31555 1 1 9 VAL HG13 H 0.267 -4.667 -5.103 1.00 . A A . 9 VAL HG13 1 1
27 31556 1 1 9 VAL HG21 H 2.690 -5.286 -7.962 1.00 . A A . 9 VAL HG21 1 1
27 31557 1 1 9 VAL HG22 H 2.556 -3.718 -7.159 1.00 . A A . 9 VAL HG22 1 1
27 31558 1 1 9 VAL HG23 H 2.580 -5.191 -6.186 1.00 . A A . 9 VAL HG23 1 1
27 31559 1 1 9 VAL N N 0.683 -7.062 -6.204 1.00 . A A . 9 VAL N 1 1
27 31560 1 1 9 VAL O O 1.422 -7.717 -8.695 1.00 . A A . 9 VAL O 1 1
27 31561 1 1 10 GLU C C 0.150 -5.845 -11.960 1.00 . A A . 10 GLU C 1 1
27 31562 1 1 10 GLU CA C 0.065 -7.061 -11.039 1.00 . A A . 10 GLU CA 1 1
27 31563 1 1 10 GLU CB C -0.949 -8.071 -11.585 1.00 . A A . 10 GLU CB 1 1
27 31564 1 1 10 GLU CD C -2.370 -9.484 -9.970 1.00 . A A . 10 GLU CD 1 1
27 31565 1 1 10 GLU CG C -1.065 -9.347 -10.744 1.00 . A A . 10 GLU CG 1 1
27 31566 1 1 10 GLU H H -1.073 -6.011 -9.580 1.00 . A A . 10 GLU H 1 1
27 31567 1 1 10 GLU HA H 1.038 -7.555 -11.044 1.00 . A A . 10 GLU HA 1 1
27 31568 1 1 10 GLU HB2 H -1.903 -7.581 -11.626 1.00 . A A . 10 GLU HB2 1 1
27 31569 1 1 10 GLU HB3 H -0.664 -8.346 -12.601 1.00 . A A . 10 GLU HB3 1 1
27 31570 1 1 10 GLU HG2 H -0.967 -10.216 -11.392 1.00 . A A . 10 GLU HG2 1 1
27 31571 1 1 10 GLU HG3 H -0.247 -9.332 -10.041 1.00 . A A . 10 GLU HG3 1 1
27 31572 1 1 10 GLU N N -0.279 -6.633 -9.689 1.00 . A A . 10 GLU N 1 1
27 31573 1 1 10 GLU O O -0.614 -4.891 -11.832 1.00 . A A . 10 GLU O 1 1
27 31574 1 1 10 GLU OE1 O -3.437 -9.186 -10.542 1.00 . A A . 10 GLU OE1 1 1
27 31575 1 1 10 GLU OE2 O -2.282 -9.965 -8.818 1.00 . A A . 10 GLU OE2 1 1
27 31576 1 1 11 GLY C C 2.457 -3.960 -13.633 1.00 . A A . 11 GLY C 1 1
27 31577 1 1 11 GLY CA C 1.325 -4.941 -13.952 1.00 . A A . 11 GLY CA 1 1
27 31578 1 1 11 GLY H H 1.780 -6.649 -12.753 1.00 . A A . 11 GLY H 1 1
27 31579 1 1 11 GLY HA2 H 1.591 -5.492 -14.855 1.00 . A A . 11 GLY HA2 1 1
27 31580 1 1 11 GLY HA3 H 0.413 -4.378 -14.154 1.00 . A A . 11 GLY HA3 1 1
27 31581 1 1 11 GLY N N 1.101 -5.909 -12.888 1.00 . A A . 11 GLY N 1 1
27 31582 1 1 11 GLY O O 3.136 -3.491 -14.544 1.00 . A A . 11 GLY O 1 1
27 31583 1 1 12 MET C C 5.078 -3.177 -12.241 1.00 . A A . 12 MET C 1 1
27 31584 1 1 12 MET CA C 3.667 -2.658 -11.952 1.00 . A A . 12 MET CA 1 1
27 31585 1 1 12 MET CB C 3.555 -2.342 -10.457 1.00 . A A . 12 MET CB 1 1
27 31586 1 1 12 MET CE C 0.642 -1.002 -7.843 1.00 . A A . 12 MET CE 1 1
27 31587 1 1 12 MET CG C 2.206 -1.784 -10.007 1.00 . A A . 12 MET CG 1 1
27 31588 1 1 12 MET H H 2.135 -4.110 -11.642 1.00 . A A . 12 MET H 1 1
27 31589 1 1 12 MET HA H 3.505 -1.732 -12.508 1.00 . A A . 12 MET HA 1 1
27 31590 1 1 12 MET HB2 H 3.755 -3.240 -9.870 1.00 . A A . 12 MET HB2 1 1
27 31591 1 1 12 MET HB3 H 4.323 -1.604 -10.224 1.00 . A A . 12 MET HB3 1 1
27 31592 1 1 12 MET HE1 H 0.065 -0.303 -8.439 1.00 . A A . 12 MET HE1 1 1
27 31593 1 1 12 MET HE2 H 0.236 -2.002 -7.957 1.00 . A A . 12 MET HE2 1 1
27 31594 1 1 12 MET HE3 H 0.613 -0.719 -6.793 1.00 . A A . 12 MET HE3 1 1
27 31595 1 1 12 MET HG2 H 1.818 -1.068 -10.730 1.00 . A A . 12 MET HG2 1 1
27 31596 1 1 12 MET HG3 H 1.503 -2.612 -9.927 1.00 . A A . 12 MET HG3 1 1
27 31597 1 1 12 MET N N 2.661 -3.629 -12.355 1.00 . A A . 12 MET N 1 1
27 31598 1 1 12 MET O O 5.633 -3.946 -11.457 1.00 . A A . 12 MET O 1 1
27 31599 1 1 12 MET SD S 2.355 -0.979 -8.390 1.00 . A A . 12 MET SD 1 1
27 31600 1 1 13 THR C C 7.754 -1.899 -14.335 1.00 . A A . 13 THR C 1 1
27 31601 1 1 13 THR CA C 7.074 -3.094 -13.648 1.00 . A A . 13 THR CA 1 1
27 31602 1 1 13 THR CB C 7.082 -4.420 -14.424 1.00 . A A . 13 THR CB 1 1
27 31603 1 1 13 THR CG2 C 8.489 -4.889 -14.776 1.00 . A A . 13 THR CG2 1 1
27 31604 1 1 13 THR H H 5.175 -2.298 -14.071 1.00 . A A . 13 THR H 1 1
27 31605 1 1 13 THR HA H 7.624 -3.263 -12.726 1.00 . A A . 13 THR HA 1 1
27 31606 1 1 13 THR HB H 6.505 -4.302 -15.338 1.00 . A A . 13 THR HB 1 1
27 31607 1 1 13 THR HG1 H 6.321 -5.104 -12.751 1.00 . A A . 13 THR HG1 1 1
27 31608 1 1 13 THR HG21 H 9.149 -4.729 -13.927 1.00 . A A . 13 THR HG21 1 1
27 31609 1 1 13 THR HG22 H 8.463 -5.947 -15.034 1.00 . A A . 13 THR HG22 1 1
27 31610 1 1 13 THR HG23 H 8.848 -4.332 -15.638 1.00 . A A . 13 THR HG23 1 1
27 31611 1 1 13 THR N N 5.698 -2.758 -13.345 1.00 . A A . 13 THR N 1 1
27 31612 1 1 13 THR O O 8.310 -2.019 -15.423 1.00 . A A . 13 THR O 1 1
27 31613 1 1 13 THR OG1 O 6.483 -5.440 -13.642 1.00 . A A . 13 THR OG1 1 1
27 31614 1 1 14 CYS C C 8.583 1.306 -12.751 1.00 . A A . 14 CYS C 1 1
27 31615 1 1 14 CYS CA C 8.572 0.410 -13.986 1.00 . A A . 14 CYS CA 1 1
27 31616 1 1 14 CYS CB C 8.031 1.157 -15.211 1.00 . A A . 14 CYS CB 1 1
27 31617 1 1 14 CYS H H 7.219 -0.651 -12.803 1.00 . A A . 14 CYS H 1 1
27 31618 1 1 14 CYS HA H 9.587 0.065 -14.190 1.00 . A A . 14 CYS HA 1 1
27 31619 1 1 14 CYS HB2 H 8.733 1.946 -15.481 1.00 . A A . 14 CYS HB2 1 1
27 31620 1 1 14 CYS HB3 H 7.966 0.467 -16.052 1.00 . A A . 14 CYS HB3 1 1
27 31621 1 1 14 CYS N N 7.738 -0.740 -13.669 1.00 . A A . 14 CYS N 1 1
27 31622 1 1 14 CYS O O 7.676 1.211 -11.920 1.00 . A A . 14 CYS O 1 1
27 31623 1 1 14 CYS SG S 6.408 1.925 -14.979 1.00 . A A . 14 CYS SG 1 1
27 31624 1 1 15 HIS C C 8.725 4.318 -11.675 1.00 . A A . 15 HIS C 1 1
27 31625 1 1 15 HIS CA C 9.655 3.109 -11.486 1.00 . A A . 15 HIS CA 1 1
27 31626 1 1 15 HIS CB C 11.115 3.513 -11.229 1.00 . A A . 15 HIS CB 1 1
27 31627 1 1 15 HIS CD2 C 11.476 5.503 -9.638 1.00 . A A . 15 HIS CD2 1 1
27 31628 1 1 15 HIS CE1 C 11.339 4.472 -7.705 1.00 . A A . 15 HIS CE1 1 1
27 31629 1 1 15 HIS CG C 11.312 4.163 -9.880 1.00 . A A . 15 HIS CG 1 1
27 31630 1 1 15 HIS H H 10.264 2.269 -13.352 1.00 . A A . 15 HIS H 1 1
27 31631 1 1 15 HIS HA H 9.321 2.575 -10.597 1.00 . A A . 15 HIS HA 1 1
27 31632 1 1 15 HIS HB2 H 11.739 2.619 -11.259 1.00 . A A . 15 HIS HB2 1 1
27 31633 1 1 15 HIS HB3 H 11.451 4.190 -12.017 1.00 . A A . 15 HIS HB3 1 1
27 31634 1 1 15 HIS HD1 H 11.091 2.542 -8.503 1.00 . A A . 15 HIS HD1 1 1
27 31635 1 1 15 HIS HD2 H 11.535 6.284 -10.381 1.00 . A A . 15 HIS HD2 1 1
27 31636 1 1 15 HIS HE1 H 11.304 4.276 -6.643 1.00 . A A . 15 HIS HE1 1 1
27 31637 1 1 15 HIS N N 9.572 2.195 -12.623 1.00 . A A . 15 HIS N 1 1
27 31638 1 1 15 HIS ND1 N 11.225 3.530 -8.660 1.00 . A A . 15 HIS ND1 1 1
27 31639 1 1 15 HIS NE2 N 11.488 5.689 -8.253 1.00 . A A . 15 HIS NE2 1 1
27 31640 1 1 15 HIS O O 9.105 5.450 -11.391 1.00 . A A . 15 HIS O 1 1
27 31641 1 1 16 SER C C 5.261 4.611 -11.401 1.00 . A A . 16 SER C 1 1
27 31642 1 1 16 SER CA C 6.450 5.080 -12.223 1.00 . A A . 16 SER CA 1 1
27 31643 1 1 16 SER CB C 6.088 5.359 -13.685 1.00 . A A . 16 SER CB 1 1
27 31644 1 1 16 SER H H 7.241 3.099 -12.283 1.00 . A A . 16 SER H 1 1
27 31645 1 1 16 SER HA H 6.785 6.025 -11.791 1.00 . A A . 16 SER HA 1 1
27 31646 1 1 16 SER HB2 H 5.714 4.458 -14.169 1.00 . A A . 16 SER HB2 1 1
27 31647 1 1 16 SER HB3 H 5.305 6.119 -13.713 1.00 . A A . 16 SER HB3 1 1
27 31648 1 1 16 SER HG H 7.011 5.955 -15.299 1.00 . A A . 16 SER HG 1 1
27 31649 1 1 16 SER N N 7.491 4.068 -12.116 1.00 . A A . 16 SER N 1 1
27 31650 1 1 16 SER O O 4.909 5.273 -10.432 1.00 . A A . 16 SER O 1 1
27 31651 1 1 16 SER OG O 7.228 5.835 -14.372 1.00 . A A . 16 SER OG 1 1
27 31652 1 1 17 CYS C C 3.772 2.907 -9.527 1.00 . A A . 17 CYS C 1 1
27 31653 1 1 17 CYS CA C 3.547 2.879 -11.043 1.00 . A A . 17 CYS CA 1 1
27 31654 1 1 17 CYS CB C 3.305 1.450 -11.547 1.00 . A A . 17 CYS CB 1 1
27 31655 1 1 17 CYS H H 5.035 2.947 -12.550 1.00 . A A . 17 CYS H 1 1
27 31656 1 1 17 CYS HA H 2.667 3.480 -11.278 1.00 . A A . 17 CYS HA 1 1
27 31657 1 1 17 CYS HB2 H 4.089 0.777 -11.196 1.00 . A A . 17 CYS HB2 1 1
27 31658 1 1 17 CYS HB3 H 2.363 1.115 -11.116 1.00 . A A . 17 CYS HB3 1 1
27 31659 1 1 17 CYS N N 4.687 3.452 -11.746 1.00 . A A . 17 CYS N 1 1
27 31660 1 1 17 CYS O O 3.030 3.552 -8.783 1.00 . A A . 17 CYS O 1 1
27 31661 1 1 17 CYS SG S 3.201 1.258 -13.348 1.00 . A A . 17 CYS SG 1 1
27 31662 1 1 18 THR C C 5.396 3.592 -7.130 1.00 . A A . 18 THR C 1 1
27 31663 1 1 18 THR CA C 5.259 2.179 -7.705 1.00 . A A . 18 THR CA 1 1
27 31664 1 1 18 THR CB C 6.526 1.309 -7.538 1.00 . A A . 18 THR CB 1 1
27 31665 1 1 18 THR CG2 C 7.707 1.704 -8.432 1.00 . A A . 18 THR CG2 1 1
27 31666 1 1 18 THR H H 5.395 1.744 -9.783 1.00 . A A . 18 THR H 1 1
27 31667 1 1 18 THR HA H 4.459 1.689 -7.149 1.00 . A A . 18 THR HA 1 1
27 31668 1 1 18 THR HB H 6.252 0.279 -7.769 1.00 . A A . 18 THR HB 1 1
27 31669 1 1 18 THR HG1 H 7.430 0.563 -5.945 1.00 . A A . 18 THR HG1 1 1
27 31670 1 1 18 THR HG21 H 8.152 2.637 -8.090 1.00 . A A . 18 THR HG21 1 1
27 31671 1 1 18 THR HG22 H 8.467 0.924 -8.373 1.00 . A A . 18 THR HG22 1 1
27 31672 1 1 18 THR HG23 H 7.396 1.802 -9.468 1.00 . A A . 18 THR HG23 1 1
27 31673 1 1 18 THR N N 4.842 2.232 -9.096 1.00 . A A . 18 THR N 1 1
27 31674 1 1 18 THR O O 4.700 3.936 -6.182 1.00 . A A . 18 THR O 1 1
27 31675 1 1 18 THR OG1 O 6.974 1.377 -6.204 1.00 . A A . 18 THR OG1 1 1
27 31676 1 1 19 SER C C 5.413 6.642 -7.032 1.00 . A A . 19 SER C 1 1
27 31677 1 1 19 SER CA C 6.633 5.723 -7.171 1.00 . A A . 19 SER CA 1 1
27 31678 1 1 19 SER CB C 7.729 6.332 -8.059 1.00 . A A . 19 SER CB 1 1
27 31679 1 1 19 SER H H 6.714 4.103 -8.558 1.00 . A A . 19 SER H 1 1
27 31680 1 1 19 SER HA H 7.041 5.570 -6.163 1.00 . A A . 19 SER HA 1 1
27 31681 1 1 19 SER HB2 H 8.530 5.602 -8.187 1.00 . A A . 19 SER HB2 1 1
27 31682 1 1 19 SER HB3 H 7.326 6.588 -9.041 1.00 . A A . 19 SER HB3 1 1
27 31683 1 1 19 SER HG H 9.154 7.643 -7.842 1.00 . A A . 19 SER HG 1 1
27 31684 1 1 19 SER N N 6.259 4.424 -7.718 1.00 . A A . 19 SER N 1 1
27 31685 1 1 19 SER O O 5.220 7.268 -5.992 1.00 . A A . 19 SER O 1 1
27 31686 1 1 19 SER OG O 8.285 7.484 -7.461 1.00 . A A . 19 SER OG 1 1
27 31687 1 1 20 THR C C 2.476 7.028 -6.804 1.00 . A A . 20 THR C 1 1
27 31688 1 1 20 THR CA C 3.312 7.458 -8.008 1.00 . A A . 20 THR CA 1 1
27 31689 1 1 20 THR CB C 2.547 7.274 -9.328 1.00 . A A . 20 THR CB 1 1
27 31690 1 1 20 THR CG2 C 1.174 7.955 -9.300 1.00 . A A . 20 THR CG2 1 1
27 31691 1 1 20 THR H H 4.740 6.162 -8.892 1.00 . A A . 20 THR H 1 1
27 31692 1 1 20 THR HA H 3.553 8.515 -7.884 1.00 . A A . 20 THR HA 1 1
27 31693 1 1 20 THR HB H 2.403 6.210 -9.526 1.00 . A A . 20 THR HB 1 1
27 31694 1 1 20 THR HG1 H 3.593 8.713 -10.129 1.00 . A A . 20 THR HG1 1 1
27 31695 1 1 20 THR HG21 H 1.272 8.997 -8.999 1.00 . A A . 20 THR HG21 1 1
27 31696 1 1 20 THR HG22 H 0.728 7.908 -10.294 1.00 . A A . 20 THR HG22 1 1
27 31697 1 1 20 THR HG23 H 0.513 7.439 -8.603 1.00 . A A . 20 THR HG23 1 1
27 31698 1 1 20 THR N N 4.557 6.707 -8.057 1.00 . A A . 20 THR N 1 1
27 31699 1 1 20 THR O O 2.005 7.875 -6.044 1.00 . A A . 20 THR O 1 1
27 31700 1 1 20 THR OG1 O 3.301 7.835 -10.382 1.00 . A A . 20 THR OG1 1 1
27 31701 1 1 21 ILE C C 2.225 5.555 -4.196 1.00 . A A . 21 ILE C 1 1
27 31702 1 1 21 ILE CA C 1.519 5.210 -5.501 1.00 . A A . 21 ILE CA 1 1
27 31703 1 1 21 ILE CB C 1.287 3.711 -5.738 1.00 . A A . 21 ILE CB 1 1
27 31704 1 1 21 ILE CD1 C -0.066 2.319 -7.365 1.00 . A A . 21 ILE CD1 1 1
27 31705 1 1 21 ILE CG1 C -0.027 3.569 -6.499 1.00 . A A . 21 ILE CG1 1 1
27 31706 1 1 21 ILE CG2 C 1.221 2.913 -4.449 1.00 . A A . 21 ILE CG2 1 1
27 31707 1 1 21 ILE H H 2.723 5.023 -7.212 1.00 . A A . 21 ILE H 1 1
27 31708 1 1 21 ILE HA H 0.553 5.717 -5.458 1.00 . A A . 21 ILE HA 1 1
27 31709 1 1 21 ILE HB H 2.095 3.292 -6.336 1.00 . A A . 21 ILE HB 1 1
27 31710 1 1 21 ILE HD11 H 0.242 1.460 -6.777 1.00 . A A . 21 ILE HD11 1 1
27 31711 1 1 21 ILE HD12 H -1.087 2.177 -7.714 1.00 . A A . 21 ILE HD12 1 1
27 31712 1 1 21 ILE HD13 H 0.605 2.432 -8.217 1.00 . A A . 21 ILE HD13 1 1
27 31713 1 1 21 ILE HG12 H -0.858 3.565 -5.795 1.00 . A A . 21 ILE HG12 1 1
27 31714 1 1 21 ILE HG13 H -0.131 4.424 -7.151 1.00 . A A . 21 ILE HG13 1 1
27 31715 1 1 21 ILE HG21 H 2.208 2.932 -3.995 1.00 . A A . 21 ILE HG21 1 1
27 31716 1 1 21 ILE HG22 H 0.478 3.364 -3.796 1.00 . A A . 21 ILE HG22 1 1
27 31717 1 1 21 ILE HG23 H 0.948 1.887 -4.677 1.00 . A A . 21 ILE HG23 1 1
27 31718 1 1 21 ILE N N 2.274 5.722 -6.625 1.00 . A A . 21 ILE N 1 1
27 31719 1 1 21 ILE O O 1.576 6.003 -3.257 1.00 . A A . 21 ILE O 1 1
27 31720 1 1 22 GLU C C 4.129 7.166 -2.564 1.00 . A A . 22 GLU C 1 1
27 31721 1 1 22 GLU CA C 4.361 5.714 -2.993 1.00 . A A . 22 GLU CA 1 1
27 31722 1 1 22 GLU CB C 5.823 5.283 -3.247 1.00 . A A . 22 GLU CB 1 1
27 31723 1 1 22 GLU CD C 7.480 3.420 -2.529 1.00 . A A . 22 GLU CD 1 1
27 31724 1 1 22 GLU CG C 6.063 3.975 -2.475 1.00 . A A . 22 GLU CG 1 1
27 31725 1 1 22 GLU H H 4.004 4.998 -4.954 1.00 . A A . 22 GLU H 1 1
27 31726 1 1 22 GLU HA H 3.978 5.126 -2.174 1.00 . A A . 22 GLU HA 1 1
27 31727 1 1 22 GLU HB2 H 5.989 5.076 -4.299 1.00 . A A . 22 GLU HB2 1 1
27 31728 1 1 22 GLU HB3 H 6.541 6.052 -2.970 1.00 . A A . 22 GLU HB3 1 1
27 31729 1 1 22 GLU HG2 H 5.847 4.152 -1.429 1.00 . A A . 22 GLU HG2 1 1
27 31730 1 1 22 GLU HG3 H 5.389 3.212 -2.862 1.00 . A A . 22 GLU HG3 1 1
27 31731 1 1 22 GLU N N 3.543 5.383 -4.143 1.00 . A A . 22 GLU N 1 1
27 31732 1 1 22 GLU O O 3.795 7.428 -1.407 1.00 . A A . 22 GLU O 1 1
27 31733 1 1 22 GLU OE1 O 8.366 4.134 -3.044 1.00 . A A . 22 GLU OE1 1 1
27 31734 1 1 22 GLU OE2 O 7.649 2.292 -2.009 1.00 . A A . 22 GLU OE2 1 1
27 31735 1 1 23 GLY C C 2.389 9.606 -2.780 1.00 . A A . 23 GLY C 1 1
27 31736 1 1 23 GLY CA C 3.826 9.484 -3.297 1.00 . A A . 23 GLY CA 1 1
27 31737 1 1 23 GLY H H 4.489 7.815 -4.441 1.00 . A A . 23 GLY H 1 1
27 31738 1 1 23 GLY HA2 H 4.517 9.928 -2.582 1.00 . A A . 23 GLY HA2 1 1
27 31739 1 1 23 GLY HA3 H 3.907 10.020 -4.242 1.00 . A A . 23 GLY HA3 1 1
27 31740 1 1 23 GLY N N 4.203 8.099 -3.512 1.00 . A A . 23 GLY N 1 1
27 31741 1 1 23 GLY O O 2.153 10.184 -1.719 1.00 . A A . 23 GLY O 1 1
27 31742 1 1 24 LYS C C -0.344 8.792 -1.841 1.00 . A A . 24 LYS C 1 1
27 31743 1 1 24 LYS CA C 0.000 9.275 -3.251 1.00 . A A . 24 LYS CA 1 1
27 31744 1 1 24 LYS CB C -0.860 8.559 -4.305 1.00 . A A . 24 LYS CB 1 1
27 31745 1 1 24 LYS CD C -2.336 10.056 -5.696 1.00 . A A . 24 LYS CD 1 1
27 31746 1 1 24 LYS CE C -3.751 10.614 -5.913 1.00 . A A . 24 LYS CE 1 1
27 31747 1 1 24 LYS CG C -2.260 9.182 -4.432 1.00 . A A . 24 LYS CG 1 1
27 31748 1 1 24 LYS H H 1.681 8.589 -4.385 1.00 . A A . 24 LYS H 1 1
27 31749 1 1 24 LYS HA H -0.192 10.344 -3.302 1.00 . A A . 24 LYS HA 1 1
27 31750 1 1 24 LYS HB2 H -0.358 8.597 -5.271 1.00 . A A . 24 LYS HB2 1 1
27 31751 1 1 24 LYS HB3 H -0.959 7.506 -4.033 1.00 . A A . 24 LYS HB3 1 1
27 31752 1 1 24 LYS HD2 H -1.615 10.872 -5.607 1.00 . A A . 24 LYS HD2 1 1
27 31753 1 1 24 LYS HD3 H -2.056 9.440 -6.552 1.00 . A A . 24 LYS HD3 1 1
27 31754 1 1 24 LYS HE2 H -4.482 9.812 -5.789 1.00 . A A . 24 LYS HE2 1 1
27 31755 1 1 24 LYS HE3 H -3.953 11.381 -5.163 1.00 . A A . 24 LYS HE3 1 1
27 31756 1 1 24 LYS HG2 H -2.988 8.373 -4.504 1.00 . A A . 24 LYS HG2 1 1
27 31757 1 1 24 LYS HG3 H -2.501 9.767 -3.542 1.00 . A A . 24 LYS HG3 1 1
27 31758 1 1 24 LYS HZ1 H -3.795 10.469 -7.967 1.00 . A A . 24 LYS HZ1 1 1
27 31759 1 1 24 LYS HZ2 H -4.850 11.570 -7.367 1.00 . A A . 24 LYS HZ2 1 1
27 31760 1 1 24 LYS HZ3 H -3.245 11.923 -7.429 1.00 . A A . 24 LYS HZ3 1 1
27 31761 1 1 24 LYS N N 1.418 9.088 -3.540 1.00 . A A . 24 LYS N 1 1
27 31762 1 1 24 LYS NZ N -3.919 11.188 -7.267 1.00 . A A . 24 LYS NZ 1 1
27 31763 1 1 24 LYS O O -0.947 9.520 -1.059 1.00 . A A . 24 LYS O 1 1
27 31764 1 1 25 ILE C C 0.595 7.682 0.831 1.00 . A A . 25 ILE C 1 1
27 31765 1 1 25 ILE CA C -0.155 6.912 -0.255 1.00 . A A . 25 ILE CA 1 1
27 31766 1 1 25 ILE CB C 0.191 5.417 -0.348 1.00 . A A . 25 ILE CB 1 1
27 31767 1 1 25 ILE CD1 C -2.181 4.569 -0.519 1.00 . A A . 25 ILE CD1 1 1
27 31768 1 1 25 ILE CG1 C -0.816 4.625 -1.191 1.00 . A A . 25 ILE CG1 1 1
27 31769 1 1 25 ILE CG2 C 0.399 4.766 1.022 1.00 . A A . 25 ILE CG2 1 1
27 31770 1 1 25 ILE H H 0.559 7.060 -2.256 1.00 . A A . 25 ILE H 1 1
27 31771 1 1 25 ILE HA H -1.200 6.974 0.010 1.00 . A A . 25 ILE HA 1 1
27 31772 1 1 25 ILE HB H 1.113 5.314 -0.883 1.00 . A A . 25 ILE HB 1 1
27 31773 1 1 25 ILE HD11 H -2.658 5.541 -0.579 1.00 . A A . 25 ILE HD11 1 1
27 31774 1 1 25 ILE HD12 H -2.808 3.840 -1.018 1.00 . A A . 25 ILE HD12 1 1
27 31775 1 1 25 ILE HD13 H -2.056 4.274 0.518 1.00 . A A . 25 ILE HD13 1 1
27 31776 1 1 25 ILE HG12 H -0.917 5.069 -2.182 1.00 . A A . 25 ILE HG12 1 1
27 31777 1 1 25 ILE HG13 H -0.438 3.610 -1.309 1.00 . A A . 25 ILE HG13 1 1
27 31778 1 1 25 ILE HG21 H -0.374 5.085 1.710 1.00 . A A . 25 ILE HG21 1 1
27 31779 1 1 25 ILE HG22 H 0.356 3.682 0.940 1.00 . A A . 25 ILE HG22 1 1
27 31780 1 1 25 ILE HG23 H 1.377 5.050 1.410 1.00 . A A . 25 ILE HG23 1 1
27 31781 1 1 25 ILE N N 0.041 7.555 -1.542 1.00 . A A . 25 ILE N 1 1
27 31782 1 1 25 ILE O O -0.001 8.021 1.851 1.00 . A A . 25 ILE O 1 1
27 31783 1 1 26 GLY C C 1.833 10.167 1.842 1.00 . A A . 26 GLY C 1 1
27 31784 1 1 26 GLY CA C 2.617 8.897 1.494 1.00 . A A . 26 GLY CA 1 1
27 31785 1 1 26 GLY H H 2.327 7.731 -0.260 1.00 . A A . 26 GLY H 1 1
27 31786 1 1 26 GLY HA2 H 2.852 8.354 2.410 1.00 . A A . 26 GLY HA2 1 1
27 31787 1 1 26 GLY HA3 H 3.548 9.181 1.004 1.00 . A A . 26 GLY HA3 1 1
27 31788 1 1 26 GLY N N 1.867 8.023 0.599 1.00 . A A . 26 GLY N 1 1
27 31789 1 1 26 GLY O O 1.855 10.622 2.983 1.00 . A A . 26 GLY O 1 1
27 31790 1 1 27 LYS C C -0.896 11.780 1.901 1.00 . A A . 27 LYS C 1 1
27 31791 1 1 27 LYS CA C 0.362 11.962 1.033 1.00 . A A . 27 LYS CA 1 1
27 31792 1 1 27 LYS CB C 0.005 12.519 -0.350 1.00 . A A . 27 LYS CB 1 1
27 31793 1 1 27 LYS CD C -1.375 14.462 -1.236 1.00 . A A . 27 LYS CD 1 1
27 31794 1 1 27 LYS CE C -2.709 14.209 -0.511 1.00 . A A . 27 LYS CE 1 1
27 31795 1 1 27 LYS CG C -0.203 14.039 -0.340 1.00 . A A . 27 LYS CG 1 1
27 31796 1 1 27 LYS H H 1.201 10.364 -0.078 1.00 . A A . 27 LYS H 1 1
27 31797 1 1 27 LYS HA H 1.027 12.689 1.496 1.00 . A A . 27 LYS HA 1 1
27 31798 1 1 27 LYS HB2 H 0.844 12.325 -1.013 1.00 . A A . 27 LYS HB2 1 1
27 31799 1 1 27 LYS HB3 H -0.872 12.000 -0.735 1.00 . A A . 27 LYS HB3 1 1
27 31800 1 1 27 LYS HD2 H -1.271 15.529 -1.447 1.00 . A A . 27 LYS HD2 1 1
27 31801 1 1 27 LYS HD3 H -1.319 13.912 -2.177 1.00 . A A . 27 LYS HD3 1 1
27 31802 1 1 27 LYS HE2 H -2.782 13.161 -0.218 1.00 . A A . 27 LYS HE2 1 1
27 31803 1 1 27 LYS HE3 H -2.737 14.815 0.398 1.00 . A A . 27 LYS HE3 1 1
27 31804 1 1 27 LYS HG2 H -0.368 14.399 0.676 1.00 . A A . 27 LYS HG2 1 1
27 31805 1 1 27 LYS HG3 H 0.721 14.490 -0.705 1.00 . A A . 27 LYS HG3 1 1
27 31806 1 1 27 LYS HZ1 H -3.908 13.956 -2.160 1.00 . A A . 27 LYS HZ1 1 1
27 31807 1 1 27 LYS HZ2 H -4.725 14.410 -0.810 1.00 . A A . 27 LYS HZ2 1 1
27 31808 1 1 27 LYS HZ3 H -3.835 15.518 -1.636 1.00 . A A . 27 LYS HZ3 1 1
27 31809 1 1 27 LYS N N 1.130 10.741 0.861 1.00 . A A . 27 LYS N 1 1
27 31810 1 1 27 LYS NZ N -3.878 14.551 -1.345 1.00 . A A . 27 LYS NZ 1 1
27 31811 1 1 27 LYS O O -1.514 12.779 2.271 1.00 . A A . 27 LYS O 1 1
27 31812 1 1 28 LEU C C -2.419 10.451 4.406 1.00 . A A . 28 LEU C 1 1
27 31813 1 1 28 LEU CA C -2.588 10.327 2.897 1.00 . A A . 28 LEU CA 1 1
27 31814 1 1 28 LEU CB C -3.139 8.956 2.592 1.00 . A A . 28 LEU CB 1 1
27 31815 1 1 28 LEU CD1 C -4.439 7.580 1.043 1.00 . A A . 28 LEU CD1 1 1
27 31816 1 1 28 LEU CD2 C -4.086 9.931 0.376 1.00 . A A . 28 LEU CD2 1 1
27 31817 1 1 28 LEU CG C -3.453 8.736 1.104 1.00 . A A . 28 LEU CG 1 1
27 31818 1 1 28 LEU H H -0.835 9.721 1.898 1.00 . A A . 28 LEU H 1 1
27 31819 1 1 28 LEU HA H -3.366 11.005 2.551 1.00 . A A . 28 LEU HA 1 1
27 31820 1 1 28 LEU HB2 H -2.445 8.220 2.994 1.00 . A A . 28 LEU HB2 1 1
27 31821 1 1 28 LEU HB3 H -4.059 8.875 3.155 1.00 . A A . 28 LEU HB3 1 1
27 31822 1 1 28 LEU HD11 H -4.640 7.308 0.009 1.00 . A A . 28 LEU HD11 1 1
27 31823 1 1 28 LEU HD12 H -4.038 6.722 1.581 1.00 . A A . 28 LEU HD12 1 1
27 31824 1 1 28 LEU HD13 H -5.354 7.922 1.525 1.00 . A A . 28 LEU HD13 1 1
27 31825 1 1 28 LEU HD21 H -3.366 10.742 0.279 1.00 . A A . 28 LEU HD21 1 1
27 31826 1 1 28 LEU HD22 H -4.384 9.626 -0.628 1.00 . A A . 28 LEU HD22 1 1
27 31827 1 1 28 LEU HD23 H -4.969 10.280 0.914 1.00 . A A . 28 LEU HD23 1 1
27 31828 1 1 28 LEU HG H -2.541 8.476 0.583 1.00 . A A . 28 LEU HG 1 1
27 31829 1 1 28 LEU N N -1.344 10.550 2.182 1.00 . A A . 28 LEU N 1 1
27 31830 1 1 28 LEU O O -1.527 9.850 5.010 1.00 . A A . 28 LEU O 1 1
27 31831 1 1 29 GLN C C -3.685 10.120 7.219 1.00 . A A . 29 GLN C 1 1
27 31832 1 1 29 GLN CA C -3.352 11.407 6.454 1.00 . A A . 29 GLN CA 1 1
27 31833 1 1 29 GLN CB C -4.270 12.598 6.776 1.00 . A A . 29 GLN CB 1 1
27 31834 1 1 29 GLN CD C -6.546 13.543 6.082 1.00 . A A . 29 GLN CD 1 1
27 31835 1 1 29 GLN CG C -5.748 12.301 6.470 1.00 . A A . 29 GLN CG 1 1
27 31836 1 1 29 GLN H H -4.051 11.638 4.470 1.00 . A A . 29 GLN H 1 1
27 31837 1 1 29 GLN HA H -2.335 11.686 6.699 1.00 . A A . 29 GLN HA 1 1
27 31838 1 1 29 GLN HB2 H -4.170 12.870 7.827 1.00 . A A . 29 GLN HB2 1 1
27 31839 1 1 29 GLN HB3 H -3.928 13.442 6.175 1.00 . A A . 29 GLN HB3 1 1
27 31840 1 1 29 GLN HE21 H -8.122 13.003 7.257 1.00 . A A . 29 GLN HE21 1 1
27 31841 1 1 29 GLN HE22 H -8.298 14.502 6.360 1.00 . A A . 29 GLN HE22 1 1
27 31842 1 1 29 GLN HG2 H -5.820 11.589 5.650 1.00 . A A . 29 GLN HG2 1 1
27 31843 1 1 29 GLN HG3 H -6.193 11.842 7.354 1.00 . A A . 29 GLN HG3 1 1
27 31844 1 1 29 GLN N N -3.341 11.187 5.024 1.00 . A A . 29 GLN N 1 1
27 31845 1 1 29 GLN NE2 N -7.753 13.695 6.621 1.00 . A A . 29 GLN NE2 1 1
27 31846 1 1 29 GLN O O -4.849 9.812 7.461 1.00 . A A . 29 GLN O 1 1
27 31847 1 1 29 GLN OE1 O -6.096 14.359 5.284 1.00 . A A . 29 GLN OE1 1 1
27 31848 1 1 30 GLY C C -1.738 7.076 8.019 1.00 . A A . 30 GLY C 1 1
27 31849 1 1 30 GLY CA C -2.852 8.075 8.272 1.00 . A A . 30 GLY CA 1 1
27 31850 1 1 30 GLY H H -1.727 9.650 7.345 1.00 . A A . 30 GLY H 1 1
27 31851 1 1 30 GLY HA2 H -2.909 8.234 9.337 1.00 . A A . 30 GLY HA2 1 1
27 31852 1 1 30 GLY HA3 H -3.778 7.615 7.951 1.00 . A A . 30 GLY HA3 1 1
27 31853 1 1 30 GLY N N -2.661 9.352 7.594 1.00 . A A . 30 GLY N 1 1
27 31854 1 1 30 GLY O O -1.577 6.122 8.784 1.00 . A A . 30 GLY O 1 1
27 31855 1 1 31 VAL C C 1.376 6.847 7.320 1.00 . A A . 31 VAL C 1 1
27 31856 1 1 31 VAL CA C 0.112 6.396 6.593 1.00 . A A . 31 VAL CA 1 1
27 31857 1 1 31 VAL CB C 0.267 6.411 5.064 1.00 . A A . 31 VAL CB 1 1
27 31858 1 1 31 VAL CG1 C 1.548 5.726 4.572 1.00 . A A . 31 VAL CG1 1 1
27 31859 1 1 31 VAL CG2 C -0.957 5.749 4.421 1.00 . A A . 31 VAL CG2 1 1
27 31860 1 1 31 VAL H H -1.171 8.050 6.313 1.00 . A A . 31 VAL H 1 1
27 31861 1 1 31 VAL HA H -0.139 5.400 6.960 1.00 . A A . 31 VAL HA 1 1
27 31862 1 1 31 VAL HB H 0.306 7.453 4.738 1.00 . A A . 31 VAL HB 1 1
27 31863 1 1 31 VAL HG11 H 2.433 6.252 4.931 1.00 . A A . 31 VAL HG11 1 1
27 31864 1 1 31 VAL HG12 H 1.575 4.689 4.905 1.00 . A A . 31 VAL HG12 1 1
27 31865 1 1 31 VAL HG13 H 1.569 5.754 3.486 1.00 . A A . 31 VAL HG13 1 1
27 31866 1 1 31 VAL HG21 H -0.840 4.665 4.404 1.00 . A A . 31 VAL HG21 1 1
27 31867 1 1 31 VAL HG22 H -1.871 5.995 4.957 1.00 . A A . 31 VAL HG22 1 1
27 31868 1 1 31 VAL HG23 H -1.072 6.124 3.409 1.00 . A A . 31 VAL HG23 1 1
27 31869 1 1 31 VAL N N -0.988 7.272 6.937 1.00 . A A . 31 VAL N 1 1
27 31870 1 1 31 VAL O O 1.535 8.026 7.630 1.00 . A A . 31 VAL O 1 1
27 31871 1 1 32 GLN C C 4.704 5.665 7.415 1.00 . A A . 32 GLN C 1 1
27 31872 1 1 32 GLN CA C 3.521 6.092 8.290 1.00 . A A . 32 GLN CA 1 1
27 31873 1 1 32 GLN CB C 3.483 5.299 9.597 1.00 . A A . 32 GLN CB 1 1
27 31874 1 1 32 GLN CD C 3.759 7.178 11.274 1.00 . A A . 32 GLN CD 1 1
27 31875 1 1 32 GLN CG C 2.844 6.080 10.742 1.00 . A A . 32 GLN CG 1 1
27 31876 1 1 32 GLN H H 2.040 4.935 7.318 1.00 . A A . 32 GLN H 1 1
27 31877 1 1 32 GLN HA H 3.670 7.145 8.525 1.00 . A A . 32 GLN HA 1 1
27 31878 1 1 32 GLN HB2 H 2.942 4.368 9.437 1.00 . A A . 32 GLN HB2 1 1
27 31879 1 1 32 GLN HB3 H 4.489 5.070 9.897 1.00 . A A . 32 GLN HB3 1 1
27 31880 1 1 32 GLN HE21 H 5.167 5.813 11.821 1.00 . A A . 32 GLN HE21 1 1
27 31881 1 1 32 GLN HE22 H 5.550 7.503 12.144 1.00 . A A . 32 GLN HE22 1 1
27 31882 1 1 32 GLN HG2 H 1.923 6.506 10.372 1.00 . A A . 32 GLN HG2 1 1
27 31883 1 1 32 GLN HG3 H 2.621 5.411 11.569 1.00 . A A . 32 GLN HG3 1 1
27 31884 1 1 32 GLN N N 2.260 5.886 7.598 1.00 . A A . 32 GLN N 1 1
27 31885 1 1 32 GLN NE2 N 4.922 6.797 11.795 1.00 . A A . 32 GLN NE2 1 1
27 31886 1 1 32 GLN O O 5.745 6.319 7.424 1.00 . A A . 32 GLN O 1 1
27 31887 1 1 32 GLN OE1 O 3.430 8.358 11.220 1.00 . A A . 32 GLN OE1 1 1
27 31888 1 1 33 ARG C C 4.916 3.342 4.617 1.00 . A A . 33 ARG C 1 1
27 31889 1 1 33 ARG CA C 5.593 4.107 5.740 1.00 . A A . 33 ARG CA 1 1
27 31890 1 1 33 ARG CB C 6.628 3.238 6.474 1.00 . A A . 33 ARG CB 1 1
27 31891 1 1 33 ARG CD C 9.041 2.567 6.536 1.00 . A A . 33 ARG CD 1 1
27 31892 1 1 33 ARG CG C 8.057 3.665 6.122 1.00 . A A . 33 ARG CG 1 1
27 31893 1 1 33 ARG CZ C 11.076 3.749 7.368 1.00 . A A . 33 ARG CZ 1 1
27 31894 1 1 33 ARG H H 3.695 4.057 6.628 1.00 . A A . 33 ARG H 1 1
27 31895 1 1 33 ARG HA H 6.095 4.947 5.258 1.00 . A A . 33 ARG HA 1 1
27 31896 1 1 33 ARG HB2 H 6.498 3.319 7.555 1.00 . A A . 33 ARG HB2 1 1
27 31897 1 1 33 ARG HB3 H 6.499 2.195 6.192 1.00 . A A . 33 ARG HB3 1 1
27 31898 1 1 33 ARG HD2 H 8.819 2.210 7.544 1.00 . A A . 33 ARG HD2 1 1
27 31899 1 1 33 ARG HD3 H 8.907 1.719 5.862 1.00 . A A . 33 ARG HD3 1 1
27 31900 1 1 33 ARG HE H 10.916 2.791 5.578 1.00 . A A . 33 ARG HE 1 1
27 31901 1 1 33 ARG HG2 H 8.152 3.826 5.048 1.00 . A A . 33 ARG HG2 1 1
27 31902 1 1 33 ARG HG3 H 8.269 4.605 6.635 1.00 . A A . 33 ARG HG3 1 1
27 31903 1 1 33 ARG HH11 H 9.456 3.891 8.587 1.00 . A A . 33 ARG HH11 1 1
27 31904 1 1 33 ARG HH12 H 10.887 4.643 9.216 1.00 . A A . 33 ARG HH12 1 1
27 31905 1 1 33 ARG HH21 H 12.841 3.838 6.335 1.00 . A A . 33 ARG HH21 1 1
27 31906 1 1 33 ARG HH22 H 12.855 4.634 7.873 1.00 . A A . 33 ARG HH22 1 1
27 31907 1 1 33 ARG N N 4.568 4.575 6.654 1.00 . A A . 33 ARG N 1 1
27 31908 1 1 33 ARG NE N 10.433 3.031 6.432 1.00 . A A . 33 ARG NE 1 1
27 31909 1 1 33 ARG NH1 N 10.435 4.117 8.484 1.00 . A A . 33 ARG NH1 1 1
27 31910 1 1 33 ARG NH2 N 12.355 4.094 7.181 1.00 . A A . 33 ARG NH2 1 1
27 31911 1 1 33 ARG O O 3.717 3.074 4.644 1.00 . A A . 33 ARG O 1 1
27 31912 1 1 34 ILE C C 6.548 1.701 1.854 1.00 . A A . 34 ILE C 1 1
27 31913 1 1 34 ILE CA C 5.273 2.320 2.429 1.00 . A A . 34 ILE CA 1 1
27 31914 1 1 34 ILE CB C 4.544 3.323 1.523 1.00 . A A . 34 ILE CB 1 1
27 31915 1 1 34 ILE CD1 C 3.041 3.338 -0.556 1.00 . A A . 34 ILE CD1 1 1
27 31916 1 1 34 ILE CG1 C 4.093 2.593 0.259 1.00 . A A . 34 ILE CG1 1 1
27 31917 1 1 34 ILE CG2 C 5.402 4.564 1.219 1.00 . A A . 34 ILE CG2 1 1
27 31918 1 1 34 ILE H H 6.681 3.226 3.599 1.00 . A A . 34 ILE H 1 1
27 31919 1 1 34 ILE HA H 4.594 1.520 2.719 1.00 . A A . 34 ILE HA 1 1
27 31920 1 1 34 ILE HB H 3.655 3.660 2.054 1.00 . A A . 34 ILE HB 1 1
27 31921 1 1 34 ILE HD11 H 3.111 4.407 -0.386 1.00 . A A . 34 ILE HD11 1 1
27 31922 1 1 34 ILE HD12 H 3.161 3.105 -1.613 1.00 . A A . 34 ILE HD12 1 1
27 31923 1 1 34 ILE HD13 H 2.053 3.008 -0.256 1.00 . A A . 34 ILE HD13 1 1
27 31924 1 1 34 ILE HG12 H 4.978 2.385 -0.326 1.00 . A A . 34 ILE HG12 1 1
27 31925 1 1 34 ILE HG13 H 3.632 1.653 0.531 1.00 . A A . 34 ILE HG13 1 1
27 31926 1 1 34 ILE HG21 H 6.348 4.274 0.764 1.00 . A A . 34 ILE HG21 1 1
27 31927 1 1 34 ILE HG22 H 4.880 5.246 0.548 1.00 . A A . 34 ILE HG22 1 1
27 31928 1 1 34 ILE HG23 H 5.613 5.115 2.135 1.00 . A A . 34 ILE HG23 1 1
27 31929 1 1 34 ILE N N 5.701 3.010 3.606 1.00 . A A . 34 ILE N 1 1
27 31930 1 1 34 ILE O O 7.631 2.263 2.031 1.00 . A A . 34 ILE O 1 1
27 31931 1 1 35 LYS C C 6.924 -0.957 -0.657 1.00 . A A . 35 LYS C 1 1
27 31932 1 1 35 LYS CA C 7.476 -0.203 0.573 1.00 . A A . 35 LYS CA 1 1
27 31933 1 1 35 LYS CB C 8.251 -1.110 1.551 1.00 . A A . 35 LYS CB 1 1
27 31934 1 1 35 LYS CD C 10.557 -0.113 1.281 1.00 . A A . 35 LYS CD 1 1
27 31935 1 1 35 LYS CE C 11.860 0.263 2.004 1.00 . A A . 35 LYS CE 1 1
27 31936 1 1 35 LYS CG C 9.443 -0.473 2.271 1.00 . A A . 35 LYS CG 1 1
27 31937 1 1 35 LYS H H 5.505 0.121 1.236 1.00 . A A . 35 LYS H 1 1
27 31938 1 1 35 LYS HA H 8.134 0.554 0.208 1.00 . A A . 35 LYS HA 1 1
27 31939 1 1 35 LYS HB2 H 7.602 -1.482 2.340 1.00 . A A . 35 LYS HB2 1 1
27 31940 1 1 35 LYS HB3 H 8.624 -1.951 0.981 1.00 . A A . 35 LYS HB3 1 1
27 31941 1 1 35 LYS HD2 H 10.715 -0.939 0.585 1.00 . A A . 35 LYS HD2 1 1
27 31942 1 1 35 LYS HD3 H 10.213 0.741 0.699 1.00 . A A . 35 LYS HD3 1 1
27 31943 1 1 35 LYS HE2 H 12.267 1.165 1.543 1.00 . A A . 35 LYS HE2 1 1
27 31944 1 1 35 LYS HE3 H 11.651 0.487 3.052 1.00 . A A . 35 LYS HE3 1 1
27 31945 1 1 35 LYS HG2 H 9.115 0.412 2.817 1.00 . A A . 35 LYS HG2 1 1
27 31946 1 1 35 LYS HG3 H 9.813 -1.205 2.991 1.00 . A A . 35 LYS HG3 1 1
27 31947 1 1 35 LYS HZ1 H 13.118 -0.967 0.946 1.00 . A A . 35 LYS HZ1 1 1
27 31948 1 1 35 LYS HZ2 H 13.705 -0.544 2.420 1.00 . A A . 35 LYS HZ2 1 1
27 31949 1 1 35 LYS HZ3 H 12.510 -1.670 2.304 1.00 . A A . 35 LYS HZ3 1 1
27 31950 1 1 35 LYS N N 6.427 0.516 1.263 1.00 . A A . 35 LYS N 1 1
27 31951 1 1 35 LYS NZ N 12.871 -0.811 1.915 1.00 . A A . 35 LYS NZ 1 1
27 31952 1 1 35 LYS O O 6.541 -2.124 -0.552 1.00 . A A . 35 LYS O 1 1
27 31953 1 1 36 VAL C C 7.451 -1.500 -3.924 1.00 . A A . 36 VAL C 1 1
27 31954 1 1 36 VAL CA C 6.326 -0.928 -3.043 1.00 . A A . 36 VAL CA 1 1
27 31955 1 1 36 VAL CB C 5.365 0.037 -3.763 1.00 . A A . 36 VAL CB 1 1
27 31956 1 1 36 VAL CG1 C 4.728 -0.631 -4.993 1.00 . A A . 36 VAL CG1 1 1
27 31957 1 1 36 VAL CG2 C 4.235 0.477 -2.825 1.00 . A A . 36 VAL CG2 1 1
27 31958 1 1 36 VAL H H 7.184 0.661 -1.889 1.00 . A A . 36 VAL H 1 1
27 31959 1 1 36 VAL HA H 5.717 -1.774 -2.755 1.00 . A A . 36 VAL HA 1 1
27 31960 1 1 36 VAL HB H 5.905 0.934 -4.065 1.00 . A A . 36 VAL HB 1 1
27 31961 1 1 36 VAL HG11 H 4.020 0.055 -5.458 1.00 . A A . 36 VAL HG11 1 1
27 31962 1 1 36 VAL HG12 H 5.486 -0.900 -5.727 1.00 . A A . 36 VAL HG12 1 1
27 31963 1 1 36 VAL HG13 H 4.196 -1.535 -4.698 1.00 . A A . 36 VAL HG13 1 1
27 31964 1 1 36 VAL HG21 H 3.528 1.101 -3.367 1.00 . A A . 36 VAL HG21 1 1
27 31965 1 1 36 VAL HG22 H 3.704 -0.377 -2.413 1.00 . A A . 36 VAL HG22 1 1
27 31966 1 1 36 VAL HG23 H 4.649 1.053 -2.007 1.00 . A A . 36 VAL HG23 1 1
27 31967 1 1 36 VAL N N 6.864 -0.312 -1.828 1.00 . A A . 36 VAL N 1 1
27 31968 1 1 36 VAL O O 7.970 -0.830 -4.819 1.00 . A A . 36 VAL O 1 1
27 31969 1 1 37 SER C C 8.418 -3.964 -5.729 1.00 . A A . 37 SER C 1 1
27 31970 1 1 37 SER CA C 8.862 -3.519 -4.328 1.00 . A A . 37 SER CA 1 1
27 31971 1 1 37 SER CB C 9.215 -4.737 -3.462 1.00 . A A . 37 SER CB 1 1
27 31972 1 1 37 SER H H 7.280 -3.288 -2.980 1.00 . A A . 37 SER H 1 1
27 31973 1 1 37 SER HA H 9.754 -2.903 -4.389 1.00 . A A . 37 SER HA 1 1
27 31974 1 1 37 SER HB2 H 8.657 -5.586 -3.835 1.00 . A A . 37 SER HB2 1 1
27 31975 1 1 37 SER HB3 H 10.276 -4.969 -3.564 1.00 . A A . 37 SER HB3 1 1
27 31976 1 1 37 SER HG H 8.605 -5.387 -1.689 1.00 . A A . 37 SER HG 1 1
27 31977 1 1 37 SER N N 7.811 -2.763 -3.666 1.00 . A A . 37 SER N 1 1
27 31978 1 1 37 SER O O 7.445 -4.699 -5.870 1.00 . A A . 37 SER O 1 1
27 31979 1 1 37 SER OG O 8.877 -4.539 -2.095 1.00 . A A . 37 SER OG 1 1
27 31980 1 1 38 LEU C C 9.170 -5.407 -8.421 1.00 . A A . 38 LEU C 1 1
27 31981 1 1 38 LEU CA C 8.822 -3.946 -8.149 1.00 . A A . 38 LEU CA 1 1
27 31982 1 1 38 LEU CB C 9.485 -2.946 -9.105 1.00 . A A . 38 LEU CB 1 1
27 31983 1 1 38 LEU CD1 C 9.929 -2.126 -11.410 1.00 . A A . 38 LEU CD1 1 1
27 31984 1 1 38 LEU CD2 C 11.116 -4.168 -10.674 1.00 . A A . 38 LEU CD2 1 1
27 31985 1 1 38 LEU CG C 9.800 -3.387 -10.546 1.00 . A A . 38 LEU CG 1 1
27 31986 1 1 38 LEU H H 9.965 -3.003 -6.615 1.00 . A A . 38 LEU H 1 1
27 31987 1 1 38 LEU HA H 7.745 -3.855 -8.301 1.00 . A A . 38 LEU HA 1 1
27 31988 1 1 38 LEU HB2 H 8.763 -2.131 -9.145 1.00 . A A . 38 LEU HB2 1 1
27 31989 1 1 38 LEU HB3 H 10.404 -2.575 -8.665 1.00 . A A . 38 LEU HB3 1 1
27 31990 1 1 38 LEU HD11 H 10.113 -2.399 -12.450 1.00 . A A . 38 LEU HD11 1 1
27 31991 1 1 38 LEU HD12 H 9.010 -1.543 -11.356 1.00 . A A . 38 LEU HD12 1 1
27 31992 1 1 38 LEU HD13 H 10.758 -1.516 -11.051 1.00 . A A . 38 LEU HD13 1 1
27 31993 1 1 38 LEU HD21 H 10.941 -5.221 -10.485 1.00 . A A . 38 LEU HD21 1 1
27 31994 1 1 38 LEU HD22 H 11.509 -4.089 -11.688 1.00 . A A . 38 LEU HD22 1 1
27 31995 1 1 38 LEU HD23 H 11.866 -3.790 -9.979 1.00 . A A . 38 LEU HD23 1 1
27 31996 1 1 38 LEU HG H 8.986 -4.003 -10.923 1.00 . A A . 38 LEU HG 1 1
27 31997 1 1 38 LEU N N 9.145 -3.569 -6.776 1.00 . A A . 38 LEU N 1 1
27 31998 1 1 38 LEU O O 8.358 -6.132 -8.992 1.00 . A A . 38 LEU O 1 1
27 31999 1 1 39 ASP C C 9.946 -8.249 -8.174 1.00 . A A . 39 ASP C 1 1
27 32000 1 1 39 ASP CA C 10.946 -7.128 -8.365 1.00 . A A . 39 ASP CA 1 1
27 32001 1 1 39 ASP CB C 12.167 -7.414 -7.482 1.00 . A A . 39 ASP CB 1 1
27 32002 1 1 39 ASP CG C 13.175 -6.272 -7.484 1.00 . A A . 39 ASP CG 1 1
27 32003 1 1 39 ASP H H 11.021 -5.192 -7.571 1.00 . A A . 39 ASP H 1 1
27 32004 1 1 39 ASP HA H 11.241 -7.104 -9.413 1.00 . A A . 39 ASP HA 1 1
27 32005 1 1 39 ASP HB2 H 11.846 -7.599 -6.458 1.00 . A A . 39 ASP HB2 1 1
27 32006 1 1 39 ASP HB3 H 12.627 -8.334 -7.845 1.00 . A A . 39 ASP HB3 1 1
27 32007 1 1 39 ASP N N 10.366 -5.839 -8.014 1.00 . A A . 39 ASP N 1 1
27 32008 1 1 39 ASP O O 9.603 -8.966 -9.111 1.00 . A A . 39 ASP O 1 1
27 32009 1 1 39 ASP OD1 O 12.746 -5.154 -7.110 1.00 . A A . 39 ASP OD1 1 1
27 32010 1 1 39 ASP OD2 O 14.338 -6.531 -7.857 1.00 . A A . 39 ASP OD2 1 1
27 32011 1 1 40 ASN C C 7.119 -8.971 -6.618 1.00 . A A . 40 ASN C 1 1
27 32012 1 1 40 ASN CA C 8.581 -9.449 -6.553 1.00 . A A . 40 ASN CA 1 1
27 32013 1 1 40 ASN CB C 8.974 -9.997 -5.180 1.00 . A A . 40 ASN CB 1 1
27 32014 1 1 40 ASN CG C 8.437 -11.405 -4.921 1.00 . A A . 40 ASN CG 1 1
27 32015 1 1 40 ASN H H 9.796 -7.723 -6.235 1.00 . A A . 40 ASN H 1 1
27 32016 1 1 40 ASN HA H 8.785 -10.249 -7.245 1.00 . A A . 40 ASN HA 1 1
27 32017 1 1 40 ASN HB2 H 10.062 -10.042 -5.106 1.00 . A A . 40 ASN HB2 1 1
27 32018 1 1 40 ASN HB3 H 8.596 -9.307 -4.438 1.00 . A A . 40 ASN HB3 1 1
27 32019 1 1 40 ASN HD21 H 8.403 -11.108 -2.906 1.00 . A A . 40 ASN HD21 1 1
27 32020 1 1 40 ASN HD22 H 7.944 -12.708 -3.473 1.00 . A A . 40 ASN HD22 1 1
27 32021 1 1 40 ASN N N 9.482 -8.380 -6.931 1.00 . A A . 40 ASN N 1 1
27 32022 1 1 40 ASN ND2 N 8.233 -11.761 -3.655 1.00 . A A . 40 ASN ND2 1 1
27 32023 1 1 40 ASN O O 6.277 -9.494 -5.891 1.00 . A A . 40 ASN O 1 1
27 32024 1 1 40 ASN OD1 O 8.245 -12.197 -5.838 1.00 . A A . 40 ASN OD1 1 1
27 32025 1 1 41 GLN C C 4.788 -7.136 -6.250 1.00 . A A . 41 GLN C 1 1
27 32026 1 1 41 GLN CA C 5.620 -7.157 -7.544 1.00 . A A . 41 GLN CA 1 1
27 32027 1 1 41 GLN CB C 4.790 -7.583 -8.752 1.00 . A A . 41 GLN CB 1 1
27 32028 1 1 41 GLN CD C 4.227 -7.242 -11.162 1.00 . A A . 41 GLN CD 1 1
27 32029 1 1 41 GLN CG C 5.178 -6.858 -10.035 1.00 . A A . 41 GLN CG 1 1
27 32030 1 1 41 GLN H H 7.605 -7.596 -8.025 1.00 . A A . 41 GLN H 1 1
27 32031 1 1 41 GLN HA H 5.961 -6.139 -7.751 1.00 . A A . 41 GLN HA 1 1
27 32032 1 1 41 GLN HB2 H 4.875 -8.647 -8.898 1.00 . A A . 41 GLN HB2 1 1
27 32033 1 1 41 GLN HB3 H 3.751 -7.335 -8.567 1.00 . A A . 41 GLN HB3 1 1
27 32034 1 1 41 GLN HE21 H 4.951 -9.135 -11.212 1.00 . A A . 41 GLN HE21 1 1
27 32035 1 1 41 GLN HE22 H 3.655 -8.779 -12.341 1.00 . A A . 41 GLN HE22 1 1
27 32036 1 1 41 GLN HG2 H 5.086 -5.789 -9.853 1.00 . A A . 41 GLN HG2 1 1
27 32037 1 1 41 GLN HG3 H 6.207 -7.086 -10.316 1.00 . A A . 41 GLN HG3 1 1
27 32038 1 1 41 GLN N N 6.848 -7.945 -7.447 1.00 . A A . 41 GLN N 1 1
27 32039 1 1 41 GLN NE2 N 4.283 -8.492 -11.608 1.00 . A A . 41 GLN NE2 1 1
27 32040 1 1 41 GLN O O 3.727 -7.762 -6.137 1.00 . A A . 41 GLN O 1 1
27 32041 1 1 41 GLN OE1 O 3.415 -6.442 -11.611 1.00 . A A . 41 GLN OE1 1 1
27 32042 1 1 42 GLU C C 4.491 -4.838 -3.593 1.00 . A A . 42 GLU C 1 1
27 32043 1 1 42 GLU CA C 4.740 -6.301 -3.931 1.00 . A A . 42 GLU CA 1 1
27 32044 1 1 42 GLU CB C 5.790 -6.914 -3.008 1.00 . A A . 42 GLU CB 1 1
27 32045 1 1 42 GLU CD C 6.748 -7.235 -0.762 1.00 . A A . 42 GLU CD 1 1
27 32046 1 1 42 GLU CG C 5.641 -6.552 -1.532 1.00 . A A . 42 GLU CG 1 1
27 32047 1 1 42 GLU H H 6.076 -5.783 -5.461 1.00 . A A . 42 GLU H 1 1
27 32048 1 1 42 GLU HA H 3.808 -6.865 -3.839 1.00 . A A . 42 GLU HA 1 1
27 32049 1 1 42 GLU HB2 H 5.767 -7.996 -3.128 1.00 . A A . 42 GLU HB2 1 1
27 32050 1 1 42 GLU HB3 H 6.767 -6.557 -3.317 1.00 . A A . 42 GLU HB3 1 1
27 32051 1 1 42 GLU HG2 H 5.757 -5.481 -1.379 1.00 . A A . 42 GLU HG2 1 1
27 32052 1 1 42 GLU HG3 H 4.664 -6.848 -1.172 1.00 . A A . 42 GLU HG3 1 1
27 32053 1 1 42 GLU N N 5.268 -6.371 -5.276 1.00 . A A . 42 GLU N 1 1
27 32054 1 1 42 GLU O O 5.331 -3.983 -3.853 1.00 . A A . 42 GLU O 1 1
27 32055 1 1 42 GLU OE1 O 7.901 -6.776 -0.932 1.00 . A A . 42 GLU OE1 1 1
27 32056 1 1 42 GLU OE2 O 6.426 -8.239 -0.090 1.00 . A A . 42 GLU OE2 1 1
27 32057 1 1 43 ALA C C 2.858 -3.443 -0.899 1.00 . A A . 43 ALA C 1 1
27 32058 1 1 43 ALA CA C 2.998 -3.285 -2.410 1.00 . A A . 43 ALA CA 1 1
27 32059 1 1 43 ALA CB C 1.739 -2.744 -3.086 1.00 . A A . 43 ALA CB 1 1
27 32060 1 1 43 ALA H H 2.726 -5.350 -2.788 1.00 . A A . 43 ALA H 1 1
27 32061 1 1 43 ALA HA H 3.782 -2.566 -2.601 1.00 . A A . 43 ALA HA 1 1
27 32062 1 1 43 ALA HB1 H 1.418 -1.824 -2.603 1.00 . A A . 43 ALA HB1 1 1
27 32063 1 1 43 ALA HB2 H 1.956 -2.535 -4.132 1.00 . A A . 43 ALA HB2 1 1
27 32064 1 1 43 ALA HB3 H 0.944 -3.478 -3.029 1.00 . A A . 43 ALA HB3 1 1
27 32065 1 1 43 ALA N N 3.345 -4.571 -2.974 1.00 . A A . 43 ALA N 1 1
27 32066 1 1 43 ALA O O 1.848 -3.955 -0.421 1.00 . A A . 43 ALA O 1 1
27 32067 1 1 44 THR C C 3.281 -1.525 1.641 1.00 . A A . 44 THR C 1 1
27 32068 1 1 44 THR CA C 3.811 -2.904 1.302 1.00 . A A . 44 THR CA 1 1
27 32069 1 1 44 THR CB C 5.228 -3.027 1.870 1.00 . A A . 44 THR CB 1 1
27 32070 1 1 44 THR CG2 C 5.195 -3.235 3.383 1.00 . A A . 44 THR CG2 1 1
27 32071 1 1 44 THR H H 4.712 -2.648 -0.583 1.00 . A A . 44 THR H 1 1
27 32072 1 1 44 THR HA H 3.156 -3.659 1.727 1.00 . A A . 44 THR HA 1 1
27 32073 1 1 44 THR HB H 5.776 -2.103 1.655 1.00 . A A . 44 THR HB 1 1
27 32074 1 1 44 THR HG1 H 6.222 -3.798 0.402 1.00 . A A . 44 THR HG1 1 1
27 32075 1 1 44 THR HG21 H 4.584 -4.107 3.620 1.00 . A A . 44 THR HG21 1 1
27 32076 1 1 44 THR HG22 H 6.207 -3.397 3.752 1.00 . A A . 44 THR HG22 1 1
27 32077 1 1 44 THR HG23 H 4.779 -2.352 3.868 1.00 . A A . 44 THR HG23 1 1
27 32078 1 1 44 THR N N 3.871 -3.012 -0.147 1.00 . A A . 44 THR N 1 1
27 32079 1 1 44 THR O O 3.869 -0.552 1.184 1.00 . A A . 44 THR O 1 1
27 32080 1 1 44 THR OG1 O 5.902 -4.105 1.262 1.00 . A A . 44 THR OG1 1 1
27 32081 1 1 45 ILE C C 1.753 -0.247 4.487 1.00 . A A . 45 ILE C 1 1
27 32082 1 1 45 ILE CA C 1.776 -0.132 2.966 1.00 . A A . 45 ILE CA 1 1
27 32083 1 1 45 ILE CB C 0.416 0.263 2.379 1.00 . A A . 45 ILE CB 1 1
27 32084 1 1 45 ILE CD1 C 0.642 -0.832 -0.001 1.00 . A A . 45 ILE CD1 1 1
27 32085 1 1 45 ILE CG1 C 0.465 0.428 0.851 1.00 . A A . 45 ILE CG1 1 1
27 32086 1 1 45 ILE CG2 C 0.028 1.625 2.979 1.00 . A A . 45 ILE CG2 1 1
27 32087 1 1 45 ILE H H 1.746 -2.239 2.772 1.00 . A A . 45 ILE H 1 1
27 32088 1 1 45 ILE HA H 2.481 0.655 2.703 1.00 . A A . 45 ILE HA 1 1
27 32089 1 1 45 ILE HB H -0.343 -0.476 2.643 1.00 . A A . 45 ILE HB 1 1
27 32090 1 1 45 ILE HD11 H 0.380 -1.730 0.555 1.00 . A A . 45 ILE HD11 1 1
27 32091 1 1 45 ILE HD12 H 0.006 -0.758 -0.882 1.00 . A A . 45 ILE HD12 1 1
27 32092 1 1 45 ILE HD13 H 1.672 -0.897 -0.344 1.00 . A A . 45 ILE HD13 1 1
27 32093 1 1 45 ILE HG12 H -0.478 0.869 0.546 1.00 . A A . 45 ILE HG12 1 1
27 32094 1 1 45 ILE HG13 H 1.277 1.103 0.605 1.00 . A A . 45 ILE HG13 1 1
27 32095 1 1 45 ILE HG21 H -0.833 2.039 2.456 1.00 . A A . 45 ILE HG21 1 1
27 32096 1 1 45 ILE HG22 H -0.224 1.516 4.034 1.00 . A A . 45 ILE HG22 1 1
27 32097 1 1 45 ILE HG23 H 0.855 2.329 2.886 1.00 . A A . 45 ILE HG23 1 1
27 32098 1 1 45 ILE N N 2.220 -1.408 2.435 1.00 . A A . 45 ILE N 1 1
27 32099 1 1 45 ILE O O 1.265 -1.246 5.017 1.00 . A A . 45 ILE O 1 1
27 32100 1 1 46 VAL C C 1.725 1.945 7.187 1.00 . A A . 46 VAL C 1 1
27 32101 1 1 46 VAL CA C 2.503 0.757 6.616 1.00 . A A . 46 VAL CA 1 1
27 32102 1 1 46 VAL CB C 4.008 0.784 6.954 1.00 . A A . 46 VAL CB 1 1
27 32103 1 1 46 VAL CG1 C 4.288 0.311 8.387 1.00 . A A . 46 VAL CG1 1 1
27 32104 1 1 46 VAL CG2 C 4.837 -0.079 5.989 1.00 . A A . 46 VAL CG2 1 1
27 32105 1 1 46 VAL H H 2.703 1.544 4.661 1.00 . A A . 46 VAL H 1 1
27 32106 1 1 46 VAL HA H 2.087 -0.154 7.029 1.00 . A A . 46 VAL HA 1 1
27 32107 1 1 46 VAL HB H 4.360 1.808 6.874 1.00 . A A . 46 VAL HB 1 1
27 32108 1 1 46 VAL HG11 H 4.966 -0.541 8.387 1.00 . A A . 46 VAL HG11 1 1
27 32109 1 1 46 VAL HG12 H 4.773 1.117 8.936 1.00 . A A . 46 VAL HG12 1 1
27 32110 1 1 46 VAL HG13 H 3.369 0.022 8.896 1.00 . A A . 46 VAL HG13 1 1
27 32111 1 1 46 VAL HG21 H 5.877 -0.109 6.312 1.00 . A A . 46 VAL HG21 1 1
27 32112 1 1 46 VAL HG22 H 4.440 -1.091 5.982 1.00 . A A . 46 VAL HG22 1 1
27 32113 1 1 46 VAL HG23 H 4.811 0.326 4.977 1.00 . A A . 46 VAL HG23 1 1
27 32114 1 1 46 VAL N N 2.319 0.749 5.171 1.00 . A A . 46 VAL N 1 1
27 32115 1 1 46 VAL O O 2.133 3.098 7.027 1.00 . A A . 46 VAL O 1 1
27 32116 1 1 47 TYR C C -1.016 2.476 9.506 1.00 . A A . 47 TYR C 1 1
27 32117 1 1 47 TYR CA C -0.410 2.705 8.134 1.00 . A A . 47 TYR CA 1 1
27 32118 1 1 47 TYR CB C -1.530 2.748 7.087 1.00 . A A . 47 TYR CB 1 1
27 32119 1 1 47 TYR CD1 C -2.228 0.335 6.789 1.00 . A A . 47 TYR CD1 1 1
27 32120 1 1 47 TYR CD2 C -3.743 1.837 7.951 1.00 . A A . 47 TYR CD2 1 1
27 32121 1 1 47 TYR CE1 C -3.152 -0.707 6.953 1.00 . A A . 47 TYR CE1 1 1
27 32122 1 1 47 TYR CE2 C -4.672 0.794 8.098 1.00 . A A . 47 TYR CE2 1 1
27 32123 1 1 47 TYR CG C -2.544 1.626 7.241 1.00 . A A . 47 TYR CG 1 1
27 32124 1 1 47 TYR CZ C -4.375 -0.481 7.602 1.00 . A A . 47 TYR CZ 1 1
27 32125 1 1 47 TYR H H 0.333 0.715 8.032 1.00 . A A . 47 TYR H 1 1
27 32126 1 1 47 TYR HA H 0.098 3.667 8.187 1.00 . A A . 47 TYR HA 1 1
27 32127 1 1 47 TYR HB2 H -2.052 3.700 7.182 1.00 . A A . 47 TYR HB2 1 1
27 32128 1 1 47 TYR HB3 H -1.096 2.713 6.087 1.00 . A A . 47 TYR HB3 1 1
27 32129 1 1 47 TYR HD1 H -1.299 0.150 6.269 1.00 . A A . 47 TYR HD1 1 1
27 32130 1 1 47 TYR HD2 H -3.945 2.782 8.426 1.00 . A A . 47 TYR HD2 1 1
27 32131 1 1 47 TYR HE1 H -2.946 -1.659 6.508 1.00 . A A . 47 TYR HE1 1 1
27 32132 1 1 47 TYR HE2 H -5.619 0.972 8.584 1.00 . A A . 47 TYR HE2 1 1
27 32133 1 1 47 TYR HH H -4.935 -2.338 7.452 1.00 . A A . 47 TYR HH 1 1
27 32134 1 1 47 TYR N N 0.564 1.677 7.795 1.00 . A A . 47 TYR N 1 1
27 32135 1 1 47 TYR O O -0.910 1.391 10.077 1.00 . A A . 47 TYR O 1 1
27 32136 1 1 47 TYR OH O -5.277 -1.492 7.745 1.00 . A A . 47 TYR OH 1 1
27 32137 1 1 48 GLN C C -3.673 3.173 11.367 1.00 . A A . 48 GLN C 1 1
27 32138 1 1 48 GLN CA C -2.179 3.546 11.370 1.00 . A A . 48 GLN CA 1 1
27 32139 1 1 48 GLN CB C -1.899 4.945 11.923 1.00 . A A . 48 GLN CB 1 1
27 32140 1 1 48 GLN CD C -1.318 6.168 14.074 1.00 . A A . 48 GLN CD 1 1
27 32141 1 1 48 GLN CG C -1.897 4.901 13.459 1.00 . A A . 48 GLN CG 1 1
27 32142 1 1 48 GLN H H -1.713 4.383 9.487 1.00 . A A . 48 GLN H 1 1
27 32143 1 1 48 GLN HA H -1.592 2.846 11.960 1.00 . A A . 48 GLN HA 1 1
27 32144 1 1 48 GLN HB2 H -0.922 5.262 11.541 1.00 . A A . 48 GLN HB2 1 1
27 32145 1 1 48 GLN HB3 H -2.631 5.656 11.541 1.00 . A A . 48 GLN HB3 1 1
27 32146 1 1 48 GLN HE21 H -3.062 6.617 15.037 1.00 . A A . 48 GLN HE21 1 1
27 32147 1 1 48 GLN HE22 H -1.722 7.721 15.287 1.00 . A A . 48 GLN HE22 1 1
27 32148 1 1 48 GLN HG2 H -2.912 4.728 13.818 1.00 . A A . 48 GLN HG2 1 1
27 32149 1 1 48 GLN HG3 H -1.267 4.077 13.799 1.00 . A A . 48 GLN HG3 1 1
27 32150 1 1 48 GLN N N -1.661 3.519 10.022 1.00 . A A . 48 GLN N 1 1
27 32151 1 1 48 GLN NE2 N -2.109 6.893 14.861 1.00 . A A . 48 GLN NE2 1 1
27 32152 1 1 48 GLN O O -4.482 3.956 10.857 1.00 . A A . 48 GLN O 1 1
27 32153 1 1 48 GLN OE1 O -0.152 6.484 13.869 1.00 . A A . 48 GLN OE1 1 1
27 32154 1 1 49 PRO C C -6.365 2.257 12.711 1.00 . A A . 49 PRO C 1 1
27 32155 1 1 49 PRO CA C -5.413 1.464 11.812 1.00 . A A . 49 PRO CA 1 1
27 32156 1 1 49 PRO CB C -5.308 -0.010 12.213 1.00 . A A . 49 PRO CB 1 1
27 32157 1 1 49 PRO CD C -3.201 1.035 12.587 1.00 . A A . 49 PRO CD 1 1
27 32158 1 1 49 PRO CG C -4.145 0.001 13.199 1.00 . A A . 49 PRO CG 1 1
27 32159 1 1 49 PRO HA H -5.763 1.512 10.783 1.00 . A A . 49 PRO HA 1 1
27 32160 1 1 49 PRO HB2 H -6.226 -0.405 12.650 1.00 . A A . 49 PRO HB2 1 1
27 32161 1 1 49 PRO HB3 H -5.030 -0.601 11.338 1.00 . A A . 49 PRO HB3 1 1
27 32162 1 1 49 PRO HD2 H -2.608 1.492 13.380 1.00 . A A . 49 PRO HD2 1 1
27 32163 1 1 49 PRO HD3 H -2.552 0.547 11.860 1.00 . A A . 49 PRO HD3 1 1
27 32164 1 1 49 PRO HG2 H -4.494 0.351 14.172 1.00 . A A . 49 PRO HG2 1 1
27 32165 1 1 49 PRO HG3 H -3.686 -0.982 13.301 1.00 . A A . 49 PRO HG3 1 1
27 32166 1 1 49 PRO N N -4.057 1.995 11.902 1.00 . A A . 49 PRO N 1 1
27 32167 1 1 49 PRO O O -6.745 1.820 13.795 1.00 . A A . 49 PRO O 1 1
27 32168 1 1 50 HIS C C -7.797 5.574 11.949 1.00 . A A . 50 HIS C 1 1
27 32169 1 1 50 HIS CA C -7.546 4.433 12.926 1.00 . A A . 50 HIS CA 1 1
27 32170 1 1 50 HIS CB C -6.820 4.945 14.185 1.00 . A A . 50 HIS CB 1 1
27 32171 1 1 50 HIS CD2 C -6.674 7.042 15.654 1.00 . A A . 50 HIS CD2 1 1
27 32172 1 1 50 HIS CE1 C -8.541 8.055 15.107 1.00 . A A . 50 HIS CE1 1 1
27 32173 1 1 50 HIS CG C -7.347 6.239 14.772 1.00 . A A . 50 HIS CG 1 1
27 32174 1 1 50 HIS H H -6.323 3.706 11.347 1.00 . A A . 50 HIS H 1 1
27 32175 1 1 50 HIS HA H -8.503 3.992 13.212 1.00 . A A . 50 HIS HA 1 1
27 32176 1 1 50 HIS HB2 H -6.872 4.179 14.959 1.00 . A A . 50 HIS HB2 1 1
27 32177 1 1 50 HIS HB3 H -5.769 5.106 13.939 1.00 . A A . 50 HIS HB3 1 1
27 32178 1 1 50 HIS HD1 H -9.187 6.595 13.735 1.00 . A A . 50 HIS HD1 1 1
27 32179 1 1 50 HIS HD2 H -5.700 6.846 16.076 1.00 . A A . 50 HIS HD2 1 1
27 32180 1 1 50 HIS HE1 H -9.322 8.797 15.020 1.00 . A A . 50 HIS HE1 1 1
27 32181 1 1 50 HIS N N -6.732 3.444 12.238 1.00 . A A . 50 HIS N 1 1
27 32182 1 1 50 HIS ND1 N -8.518 6.889 14.439 1.00 . A A . 50 HIS ND1 1 1
27 32183 1 1 50 HIS NE2 N -7.439 8.193 15.860 1.00 . A A . 50 HIS NE2 1 1
27 32184 1 1 50 HIS O O -8.928 6.038 11.819 1.00 . A A . 50 HIS O 1 1
27 32185 1 1 51 LEU C C -7.279 6.940 9.114 1.00 . A A . 51 LEU C 1 1
27 32186 1 1 51 LEU CA C -6.782 7.270 10.516 1.00 . A A . 51 LEU CA 1 1
27 32187 1 1 51 LEU CB C -5.407 7.927 10.489 1.00 . A A . 51 LEU CB 1 1
27 32188 1 1 51 LEU CD1 C -3.509 8.879 11.869 1.00 . A A . 51 LEU CD1 1 1
27 32189 1 1 51 LEU CD2 C -5.825 9.672 12.308 1.00 . A A . 51 LEU CD2 1 1
27 32190 1 1 51 LEU CG C -4.984 8.464 11.873 1.00 . A A . 51 LEU CG 1 1
27 32191 1 1 51 LEU H H -5.823 5.622 11.466 1.00 . A A . 51 LEU H 1 1
27 32192 1 1 51 LEU HA H -7.465 7.985 10.949 1.00 . A A . 51 LEU HA 1 1
27 32193 1 1 51 LEU HB2 H -4.728 7.150 10.163 1.00 . A A . 51 LEU HB2 1 1
27 32194 1 1 51 LEU HB3 H -5.404 8.724 9.743 1.00 . A A . 51 LEU HB3 1 1
27 32195 1 1 51 LEU HD11 H -3.348 9.680 11.147 1.00 . A A . 51 LEU HD11 1 1
27 32196 1 1 51 LEU HD12 H -3.222 9.234 12.860 1.00 . A A . 51 LEU HD12 1 1
27 32197 1 1 51 LEU HD13 H -2.880 8.027 11.619 1.00 . A A . 51 LEU HD13 1 1
27 32198 1 1 51 LEU HD21 H -6.855 9.379 12.503 1.00 . A A . 51 LEU HD21 1 1
27 32199 1 1 51 LEU HD22 H -5.417 10.089 13.230 1.00 . A A . 51 LEU HD22 1 1
27 32200 1 1 51 LEU HD23 H -5.806 10.438 11.533 1.00 . A A . 51 LEU HD23 1 1
27 32201 1 1 51 LEU HG H -5.102 7.676 12.618 1.00 . A A . 51 LEU HG 1 1
27 32202 1 1 51 LEU N N -6.724 6.068 11.331 1.00 . A A . 51 LEU N 1 1
27 32203 1 1 51 LEU O O -8.140 7.631 8.580 1.00 . A A . 51 LEU O 1 1
27 32204 1 1 52 ILE C C -7.259 3.928 7.249 1.00 . A A . 52 ILE C 1 1
27 32205 1 1 52 ILE CA C -6.990 5.436 7.180 1.00 . A A . 52 ILE CA 1 1
27 32206 1 1 52 ILE CB C -5.771 5.835 6.324 1.00 . A A . 52 ILE CB 1 1
27 32207 1 1 52 ILE CD1 C -6.350 7.952 5.086 1.00 . A A . 52 ILE CD1 1 1
27 32208 1 1 52 ILE CG1 C -6.198 6.432 4.992 1.00 . A A . 52 ILE CG1 1 1
27 32209 1 1 52 ILE CG2 C -4.746 4.720 6.126 1.00 . A A . 52 ILE CG2 1 1
27 32210 1 1 52 ILE H H -6.040 5.326 9.014 1.00 . A A . 52 ILE H 1 1
27 32211 1 1 52 ILE HA H -7.891 5.931 6.815 1.00 . A A . 52 ILE HA 1 1
27 32212 1 1 52 ILE HB H -5.240 6.631 6.834 1.00 . A A . 52 ILE HB 1 1
27 32213 1 1 52 ILE HD11 H -5.374 8.399 5.283 1.00 . A A . 52 ILE HD11 1 1
27 32214 1 1 52 ILE HD12 H -6.726 8.340 4.140 1.00 . A A . 52 ILE HD12 1 1
27 32215 1 1 52 ILE HD13 H -7.037 8.219 5.888 1.00 . A A . 52 ILE HD13 1 1
27 32216 1 1 52 ILE HG12 H -5.431 6.228 4.251 1.00 . A A . 52 ILE HG12 1 1
27 32217 1 1 52 ILE HG13 H -7.135 5.961 4.719 1.00 . A A . 52 ILE HG13 1 1
27 32218 1 1 52 ILE HG21 H -3.892 5.107 5.574 1.00 . A A . 52 ILE HG21 1 1
27 32219 1 1 52 ILE HG22 H -4.394 4.426 7.111 1.00 . A A . 52 ILE HG22 1 1
27 32220 1 1 52 ILE HG23 H -5.173 3.875 5.578 1.00 . A A . 52 ILE HG23 1 1
27 32221 1 1 52 ILE N N -6.721 5.882 8.526 1.00 . A A . 52 ILE N 1 1
27 32222 1 1 52 ILE O O -6.829 3.275 8.202 1.00 . A A . 52 ILE O 1 1
27 32223 1 1 53 SER C C -7.980 1.295 4.990 1.00 . A A . 53 SER C 1 1
27 32224 1 1 53 SER CA C -8.456 1.999 6.262 1.00 . A A . 53 SER CA 1 1
27 32225 1 1 53 SER CB C -9.987 2.017 6.327 1.00 . A A . 53 SER CB 1 1
27 32226 1 1 53 SER H H -8.329 3.958 5.519 1.00 . A A . 53 SER H 1 1
27 32227 1 1 53 SER HA H -8.075 1.450 7.124 1.00 . A A . 53 SER HA 1 1
27 32228 1 1 53 SER HB2 H -10.384 1.004 6.253 1.00 . A A . 53 SER HB2 1 1
27 32229 1 1 53 SER HB3 H -10.296 2.445 7.282 1.00 . A A . 53 SER HB3 1 1
27 32230 1 1 53 SER HG H -11.406 3.041 5.442 1.00 . A A . 53 SER HG 1 1
27 32231 1 1 53 SER N N -7.997 3.382 6.279 1.00 . A A . 53 SER N 1 1
27 32232 1 1 53 SER O O -7.638 1.949 4.005 1.00 . A A . 53 SER O 1 1
27 32233 1 1 53 SER OG O -10.488 2.812 5.269 1.00 . A A . 53 SER OG 1 1
27 32234 1 1 54 VAL C C -8.320 -0.362 2.565 1.00 . A A . 54 VAL C 1 1
27 32235 1 1 54 VAL CA C -7.652 -0.870 3.840 1.00 . A A . 54 VAL CA 1 1
27 32236 1 1 54 VAL CB C -8.022 -2.342 4.090 1.00 . A A . 54 VAL CB 1 1
27 32237 1 1 54 VAL CG1 C -7.974 -3.155 2.789 1.00 . A A . 54 VAL CG1 1 1
27 32238 1 1 54 VAL CG2 C -7.040 -2.991 5.069 1.00 . A A . 54 VAL CG2 1 1
27 32239 1 1 54 VAL H H -8.250 -0.521 5.850 1.00 . A A . 54 VAL H 1 1
27 32240 1 1 54 VAL HA H -6.580 -0.819 3.682 1.00 . A A . 54 VAL HA 1 1
27 32241 1 1 54 VAL HB H -9.029 -2.394 4.500 1.00 . A A . 54 VAL HB 1 1
27 32242 1 1 54 VAL HG11 H -8.068 -4.218 3.006 1.00 . A A . 54 VAL HG11 1 1
27 32243 1 1 54 VAL HG12 H -8.792 -2.868 2.129 1.00 . A A . 54 VAL HG12 1 1
27 32244 1 1 54 VAL HG13 H -7.023 -2.968 2.286 1.00 . A A . 54 VAL HG13 1 1
27 32245 1 1 54 VAL HG21 H -6.054 -3.007 4.607 1.00 . A A . 54 VAL HG21 1 1
27 32246 1 1 54 VAL HG22 H -7.006 -2.433 6.002 1.00 . A A . 54 VAL HG22 1 1
27 32247 1 1 54 VAL HG23 H -7.344 -4.017 5.278 1.00 . A A . 54 VAL HG23 1 1
27 32248 1 1 54 VAL N N -7.993 -0.046 4.998 1.00 . A A . 54 VAL N 1 1
27 32249 1 1 54 VAL O O -7.682 -0.323 1.516 1.00 . A A . 54 VAL O 1 1
27 32250 1 1 55 GLU C C -9.751 1.632 0.889 1.00 . A A . 55 GLU C 1 1
27 32251 1 1 55 GLU CA C -10.370 0.362 1.474 1.00 . A A . 55 GLU CA 1 1
27 32252 1 1 55 GLU CB C -11.863 0.427 1.809 1.00 . A A . 55 GLU CB 1 1
27 32253 1 1 55 GLU CD C -13.104 1.409 -0.229 1.00 . A A . 55 GLU CD 1 1
27 32254 1 1 55 GLU CG C -12.799 0.178 0.615 1.00 . A A . 55 GLU CG 1 1
27 32255 1 1 55 GLU H H -10.070 -0.055 3.543 1.00 . A A . 55 GLU H 1 1
27 32256 1 1 55 GLU HA H -10.249 -0.420 0.730 1.00 . A A . 55 GLU HA 1 1
27 32257 1 1 55 GLU HB2 H -12.089 -0.348 2.542 1.00 . A A . 55 GLU HB2 1 1
27 32258 1 1 55 GLU HB3 H -12.071 1.392 2.240 1.00 . A A . 55 GLU HB3 1 1
27 32259 1 1 55 GLU HG2 H -12.380 -0.590 -0.027 1.00 . A A . 55 GLU HG2 1 1
27 32260 1 1 55 GLU HG3 H -13.756 -0.177 0.997 1.00 . A A . 55 GLU HG3 1 1
27 32261 1 1 55 GLU N N -9.612 -0.038 2.645 1.00 . A A . 55 GLU N 1 1
27 32262 1 1 55 GLU O O -9.276 1.569 -0.231 1.00 . A A . 55 GLU O 1 1
27 32263 1 1 55 GLU OE1 O -12.494 2.463 0.034 1.00 . A A . 55 GLU OE1 1 1
27 32264 1 1 55 GLU OE2 O -13.949 1.260 -1.138 1.00 . A A . 55 GLU OE2 1 1
27 32265 1 1 56 GLU C C -7.605 3.577 0.586 1.00 . A A . 56 GLU C 1 1
27 32266 1 1 56 GLU CA C -8.892 3.928 1.330 1.00 . A A . 56 GLU CA 1 1
27 32267 1 1 56 GLU CB C -8.589 4.720 2.616 1.00 . A A . 56 GLU CB 1 1
27 32268 1 1 56 GLU CD C -9.061 7.141 1.941 1.00 . A A . 56 GLU CD 1 1
27 32269 1 1 56 GLU CG C -9.486 5.951 2.799 1.00 . A A . 56 GLU CG 1 1
27 32270 1 1 56 GLU H H -9.989 2.666 2.587 1.00 . A A . 56 GLU H 1 1
27 32271 1 1 56 GLU HA H -9.514 4.533 0.667 1.00 . A A . 56 GLU HA 1 1
27 32272 1 1 56 GLU HB2 H -8.720 4.081 3.485 1.00 . A A . 56 GLU HB2 1 1
27 32273 1 1 56 GLU HB3 H -7.553 5.051 2.612 1.00 . A A . 56 GLU HB3 1 1
27 32274 1 1 56 GLU HG2 H -10.522 5.690 2.583 1.00 . A A . 56 GLU HG2 1 1
27 32275 1 1 56 GLU HG3 H -9.417 6.272 3.837 1.00 . A A . 56 GLU HG3 1 1
27 32276 1 1 56 GLU N N -9.625 2.714 1.665 1.00 . A A . 56 GLU N 1 1
27 32277 1 1 56 GLU O O -7.431 3.969 -0.566 1.00 . A A . 56 GLU O 1 1
27 32278 1 1 56 GLU OE1 O -7.837 7.292 1.731 1.00 . A A . 56 GLU OE1 1 1
27 32279 1 1 56 GLU OE2 O -9.965 7.911 1.550 1.00 . A A . 56 GLU OE2 1 1
27 32280 1 1 57 MET C C -5.804 1.751 -0.822 1.00 . A A . 57 MET C 1 1
27 32281 1 1 57 MET CA C -5.512 2.351 0.557 1.00 . A A . 57 MET CA 1 1
27 32282 1 1 57 MET CB C -4.744 1.385 1.443 1.00 . A A . 57 MET CB 1 1
27 32283 1 1 57 MET CE C -3.619 -0.602 3.776 1.00 . A A . 57 MET CE 1 1
27 32284 1 1 57 MET CG C -4.575 1.840 2.893 1.00 . A A . 57 MET CG 1 1
27 32285 1 1 57 MET H H -6.855 2.488 2.172 1.00 . A A . 57 MET H 1 1
27 32286 1 1 57 MET HA H -4.864 3.207 0.430 1.00 . A A . 57 MET HA 1 1
27 32287 1 1 57 MET HB2 H -5.221 0.418 1.408 1.00 . A A . 57 MET HB2 1 1
27 32288 1 1 57 MET HB3 H -3.764 1.316 1.006 1.00 . A A . 57 MET HB3 1 1
27 32289 1 1 57 MET HE1 H -3.917 -0.929 2.785 1.00 . A A . 57 MET HE1 1 1
27 32290 1 1 57 MET HE2 H -2.762 -1.183 4.109 1.00 . A A . 57 MET HE2 1 1
27 32291 1 1 57 MET HE3 H -4.448 -0.729 4.468 1.00 . A A . 57 MET HE3 1 1
27 32292 1 1 57 MET HG2 H -4.479 2.924 2.933 1.00 . A A . 57 MET HG2 1 1
27 32293 1 1 57 MET HG3 H -5.440 1.522 3.462 1.00 . A A . 57 MET HG3 1 1
27 32294 1 1 57 MET N N -6.717 2.795 1.217 1.00 . A A . 57 MET N 1 1
27 32295 1 1 57 MET O O -5.350 2.282 -1.830 1.00 . A A . 57 MET O 1 1
27 32296 1 1 57 MET SD S -3.149 1.137 3.739 1.00 . A A . 57 MET SD 1 1
27 32297 1 1 58 LYS C C -7.520 0.953 -3.127 1.00 . A A . 58 LYS C 1 1
27 32298 1 1 58 LYS CA C -6.828 0.010 -2.171 1.00 . A A . 58 LYS CA 1 1
27 32299 1 1 58 LYS CB C -7.571 -1.308 -2.005 1.00 . A A . 58 LYS CB 1 1
27 32300 1 1 58 LYS CD C -8.999 -3.147 -2.955 1.00 . A A . 58 LYS CD 1 1
27 32301 1 1 58 LYS CE C -10.458 -2.745 -2.695 1.00 . A A . 58 LYS CE 1 1
27 32302 1 1 58 LYS CG C -8.175 -1.897 -3.289 1.00 . A A . 58 LYS CG 1 1
27 32303 1 1 58 LYS H H -7.003 0.305 -0.049 1.00 . A A . 58 LYS H 1 1
27 32304 1 1 58 LYS HA H -5.862 -0.233 -2.616 1.00 . A A . 58 LYS HA 1 1
27 32305 1 1 58 LYS HB2 H -6.754 -1.977 -1.774 1.00 . A A . 58 LYS HB2 1 1
27 32306 1 1 58 LYS HB3 H -8.313 -1.237 -1.197 1.00 . A A . 58 LYS HB3 1 1
27 32307 1 1 58 LYS HD2 H -8.958 -3.821 -3.811 1.00 . A A . 58 LYS HD2 1 1
27 32308 1 1 58 LYS HD3 H -8.561 -3.659 -2.096 1.00 . A A . 58 LYS HD3 1 1
27 32309 1 1 58 LYS HE2 H -10.508 -2.054 -1.851 1.00 . A A . 58 LYS HE2 1 1
27 32310 1 1 58 LYS HE3 H -10.848 -2.241 -3.584 1.00 . A A . 58 LYS HE3 1 1
27 32311 1 1 58 LYS HG2 H -8.814 -1.186 -3.815 1.00 . A A . 58 LYS HG2 1 1
27 32312 1 1 58 LYS HG3 H -7.364 -2.179 -3.964 1.00 . A A . 58 LYS HG3 1 1
27 32313 1 1 58 LYS HZ1 H -10.984 -4.405 -1.605 1.00 . A A . 58 LYS HZ1 1 1
27 32314 1 1 58 LYS HZ2 H -12.263 -3.617 -2.280 1.00 . A A . 58 LYS HZ2 1 1
27 32315 1 1 58 LYS HZ3 H -11.280 -4.540 -3.225 1.00 . A A . 58 LYS HZ3 1 1
27 32316 1 1 58 LYS N N -6.559 0.652 -0.893 1.00 . A A . 58 LYS N 1 1
27 32317 1 1 58 LYS NZ N -11.309 -3.918 -2.428 1.00 . A A . 58 LYS NZ 1 1
27 32318 1 1 58 LYS O O -6.954 1.225 -4.164 1.00 . A A . 58 LYS O 1 1
27 32319 1 1 59 LYS C C -8.502 3.420 -4.239 1.00 . A A . 59 LYS C 1 1
27 32320 1 1 59 LYS CA C -9.453 2.378 -3.646 1.00 . A A . 59 LYS CA 1 1
27 32321 1 1 59 LYS CB C -10.554 2.996 -2.776 1.00 . A A . 59 LYS CB 1 1
27 32322 1 1 59 LYS CD C -12.528 1.842 -3.828 1.00 . A A . 59 LYS CD 1 1
27 32323 1 1 59 LYS CE C -14.052 1.925 -3.996 1.00 . A A . 59 LYS CE 1 1
27 32324 1 1 59 LYS CG C -11.892 3.201 -3.486 1.00 . A A . 59 LYS CG 1 1
27 32325 1 1 59 LYS H H -9.116 1.235 -1.928 1.00 . A A . 59 LYS H 1 1
27 32326 1 1 59 LYS HA H -9.892 1.814 -4.466 1.00 . A A . 59 LYS HA 1 1
27 32327 1 1 59 LYS HB2 H -10.780 2.346 -1.936 1.00 . A A . 59 LYS HB2 1 1
27 32328 1 1 59 LYS HB3 H -10.194 3.929 -2.350 1.00 . A A . 59 LYS HB3 1 1
27 32329 1 1 59 LYS HD2 H -12.060 1.392 -4.704 1.00 . A A . 59 LYS HD2 1 1
27 32330 1 1 59 LYS HD3 H -12.348 1.171 -2.985 1.00 . A A . 59 LYS HD3 1 1
27 32331 1 1 59 LYS HE2 H -14.479 0.953 -3.741 1.00 . A A . 59 LYS HE2 1 1
27 32332 1 1 59 LYS HE3 H -14.465 2.652 -3.292 1.00 . A A . 59 LYS HE3 1 1
27 32333 1 1 59 LYS HG2 H -12.517 3.715 -2.753 1.00 . A A . 59 LYS HG2 1 1
27 32334 1 1 59 LYS HG3 H -11.758 3.831 -4.364 1.00 . A A . 59 LYS HG3 1 1
27 32335 1 1 59 LYS HZ1 H -14.125 1.543 -6.005 1.00 . A A . 59 LYS HZ1 1 1
27 32336 1 1 59 LYS HZ2 H -15.449 2.333 -5.432 1.00 . A A . 59 LYS HZ2 1 1
27 32337 1 1 59 LYS HZ3 H -14.032 3.149 -5.643 1.00 . A A . 59 LYS HZ3 1 1
27 32338 1 1 59 LYS N N -8.721 1.434 -2.832 1.00 . A A . 59 LYS N 1 1
27 32339 1 1 59 LYS NZ N -14.442 2.267 -5.376 1.00 . A A . 59 LYS NZ 1 1
27 32340 1 1 59 LYS O O -8.494 3.613 -5.452 1.00 . A A . 59 LYS O 1 1
27 32341 1 1 60 GLN C C -5.584 4.357 -4.805 1.00 . A A . 60 GLN C 1 1
27 32342 1 1 60 GLN CA C -6.677 4.996 -3.931 1.00 . A A . 60 GLN CA 1 1
27 32343 1 1 60 GLN CB C -6.063 5.772 -2.771 1.00 . A A . 60 GLN CB 1 1
27 32344 1 1 60 GLN CD C -8.491 6.612 -2.270 1.00 . A A . 60 GLN CD 1 1
27 32345 1 1 60 GLN CG C -6.982 6.832 -2.123 1.00 . A A . 60 GLN CG 1 1
27 32346 1 1 60 GLN H H -7.653 3.812 -2.406 1.00 . A A . 60 GLN H 1 1
27 32347 1 1 60 GLN HA H -7.191 5.715 -4.566 1.00 . A A . 60 GLN HA 1 1
27 32348 1 1 60 GLN HB2 H -5.755 5.015 -2.057 1.00 . A A . 60 GLN HB2 1 1
27 32349 1 1 60 GLN HB3 H -5.163 6.283 -3.116 1.00 . A A . 60 GLN HB3 1 1
27 32350 1 1 60 GLN HE21 H -8.543 7.503 -4.107 1.00 . A A . 60 GLN HE21 1 1
27 32351 1 1 60 GLN HE22 H -10.073 6.935 -3.455 1.00 . A A . 60 GLN HE22 1 1
27 32352 1 1 60 GLN HG2 H -6.753 6.875 -1.060 1.00 . A A . 60 GLN HG2 1 1
27 32353 1 1 60 GLN HG3 H -6.746 7.805 -2.553 1.00 . A A . 60 GLN HG3 1 1
27 32354 1 1 60 GLN N N -7.643 4.029 -3.413 1.00 . A A . 60 GLN N 1 1
27 32355 1 1 60 GLN NE2 N -9.076 7.058 -3.379 1.00 . A A . 60 GLN NE2 1 1
27 32356 1 1 60 GLN O O -5.149 4.986 -5.763 1.00 . A A . 60 GLN O 1 1
27 32357 1 1 60 GLN OE1 O -9.152 6.071 -1.395 1.00 . A A . 60 GLN OE1 1 1
27 32358 1 1 61 ILE C C -4.783 1.862 -6.546 1.00 . A A . 61 ILE C 1 1
27 32359 1 1 61 ILE CA C -4.131 2.408 -5.280 1.00 . A A . 61 ILE CA 1 1
27 32360 1 1 61 ILE CB C -3.458 1.317 -4.440 1.00 . A A . 61 ILE CB 1 1
27 32361 1 1 61 ILE CD1 C -2.025 1.055 -2.370 1.00 . A A . 61 ILE CD1 1 1
27 32362 1 1 61 ILE CG1 C -2.645 2.035 -3.355 1.00 . A A . 61 ILE CG1 1 1
27 32363 1 1 61 ILE CG2 C -2.537 0.445 -5.308 1.00 . A A . 61 ILE CG2 1 1
27 32364 1 1 61 ILE H H -5.503 2.686 -3.668 1.00 . A A . 61 ILE H 1 1
27 32365 1 1 61 ILE HA H -3.324 3.071 -5.595 1.00 . A A . 61 ILE HA 1 1
27 32366 1 1 61 ILE HB H -4.216 0.684 -3.982 1.00 . A A . 61 ILE HB 1 1
27 32367 1 1 61 ILE HD11 H -1.220 0.510 -2.858 1.00 . A A . 61 ILE HD11 1 1
27 32368 1 1 61 ILE HD12 H -1.621 1.607 -1.525 1.00 . A A . 61 ILE HD12 1 1
27 32369 1 1 61 ILE HD13 H -2.792 0.367 -2.021 1.00 . A A . 61 ILE HD13 1 1
27 32370 1 1 61 ILE HG12 H -1.879 2.654 -3.807 1.00 . A A . 61 ILE HG12 1 1
27 32371 1 1 61 ILE HG13 H -3.279 2.711 -2.800 1.00 . A A . 61 ILE HG13 1 1
27 32372 1 1 61 ILE HG21 H -3.088 -0.040 -6.112 1.00 . A A . 61 ILE HG21 1 1
27 32373 1 1 61 ILE HG22 H -1.763 1.072 -5.743 1.00 . A A . 61 ILE HG22 1 1
27 32374 1 1 61 ILE HG23 H -2.077 -0.340 -4.712 1.00 . A A . 61 ILE HG23 1 1
27 32375 1 1 61 ILE N N -5.100 3.156 -4.477 1.00 . A A . 61 ILE N 1 1
27 32376 1 1 61 ILE O O -4.425 2.285 -7.640 1.00 . A A . 61 ILE O 1 1
27 32377 1 1 62 GLU C C -6.985 1.533 -8.461 1.00 . A A . 62 GLU C 1 1
27 32378 1 1 62 GLU CA C -6.560 0.422 -7.490 1.00 . A A . 62 GLU CA 1 1
27 32379 1 1 62 GLU CB C -7.784 -0.272 -6.866 1.00 . A A . 62 GLU CB 1 1
27 32380 1 1 62 GLU CD C -9.252 -2.302 -6.755 1.00 . A A . 62 GLU CD 1 1
27 32381 1 1 62 GLU CG C -7.972 -1.711 -7.341 1.00 . A A . 62 GLU CG 1 1
27 32382 1 1 62 GLU H H -5.977 0.578 -5.486 1.00 . A A . 62 GLU H 1 1
27 32383 1 1 62 GLU HA H -5.961 -0.286 -8.069 1.00 . A A . 62 GLU HA 1 1
27 32384 1 1 62 GLU HB2 H -7.710 -0.347 -5.788 1.00 . A A . 62 GLU HB2 1 1
27 32385 1 1 62 GLU HB3 H -8.672 0.318 -7.078 1.00 . A A . 62 GLU HB3 1 1
27 32386 1 1 62 GLU HG2 H -8.011 -1.720 -8.424 1.00 . A A . 62 GLU HG2 1 1
27 32387 1 1 62 GLU HG3 H -7.119 -2.311 -7.022 1.00 . A A . 62 GLU HG3 1 1
27 32388 1 1 62 GLU N N -5.723 0.918 -6.415 1.00 . A A . 62 GLU N 1 1
27 32389 1 1 62 GLU O O -6.968 1.294 -9.667 1.00 . A A . 62 GLU O 1 1
27 32390 1 1 62 GLU OE1 O -10.302 -1.632 -6.865 1.00 . A A . 62 GLU OE1 1 1
27 32391 1 1 62 GLU OE2 O -9.155 -3.390 -6.149 1.00 . A A . 62 GLU OE2 1 1
27 32392 1 1 63 ALA C C -6.686 4.069 -10.004 1.00 . A A . 63 ALA C 1 1
27 32393 1 1 63 ALA CA C -7.676 3.862 -8.850 1.00 . A A . 63 ALA CA 1 1
27 32394 1 1 63 ALA CB C -7.784 5.157 -8.047 1.00 . A A . 63 ALA CB 1 1
27 32395 1 1 63 ALA H H -7.345 2.902 -6.962 1.00 . A A . 63 ALA H 1 1
27 32396 1 1 63 ALA HA H -8.654 3.654 -9.288 1.00 . A A . 63 ALA HA 1 1
27 32397 1 1 63 ALA HB1 H -8.613 5.100 -7.346 1.00 . A A . 63 ALA HB1 1 1
27 32398 1 1 63 ALA HB2 H -6.855 5.328 -7.508 1.00 . A A . 63 ALA HB2 1 1
27 32399 1 1 63 ALA HB3 H -7.961 5.993 -8.723 1.00 . A A . 63 ALA HB3 1 1
27 32400 1 1 63 ALA N N -7.326 2.740 -7.973 1.00 . A A . 63 ALA N 1 1
27 32401 1 1 63 ALA O O -7.089 4.467 -11.094 1.00 . A A . 63 ALA O 1 1
27 32402 1 1 64 MET C C -4.618 3.005 -11.948 1.00 . A A . 64 MET C 1 1
27 32403 1 1 64 MET CA C -4.353 3.956 -10.776 1.00 . A A . 64 MET CA 1 1
27 32404 1 1 64 MET CB C -2.997 3.671 -10.147 1.00 . A A . 64 MET CB 1 1
27 32405 1 1 64 MET CE C -2.509 6.564 -7.144 1.00 . A A . 64 MET CE 1 1
27 32406 1 1 64 MET CG C -2.457 4.843 -9.325 1.00 . A A . 64 MET CG 1 1
27 32407 1 1 64 MET H H -5.114 3.481 -8.856 1.00 . A A . 64 MET H 1 1
27 32408 1 1 64 MET HA H -4.289 4.984 -11.123 1.00 . A A . 64 MET HA 1 1
27 32409 1 1 64 MET HB2 H -3.051 2.786 -9.516 1.00 . A A . 64 MET HB2 1 1
27 32410 1 1 64 MET HB3 H -2.291 3.485 -10.949 1.00 . A A . 64 MET HB3 1 1
27 32411 1 1 64 MET HE1 H -3.102 7.203 -6.496 1.00 . A A . 64 MET HE1 1 1
27 32412 1 1 64 MET HE2 H -2.063 5.769 -6.550 1.00 . A A . 64 MET HE2 1 1
27 32413 1 1 64 MET HE3 H -1.735 7.142 -7.643 1.00 . A A . 64 MET HE3 1 1
27 32414 1 1 64 MET HG2 H -1.796 4.370 -8.620 1.00 . A A . 64 MET HG2 1 1
27 32415 1 1 64 MET HG3 H -1.879 5.513 -9.962 1.00 . A A . 64 MET HG3 1 1
27 32416 1 1 64 MET N N -5.394 3.829 -9.768 1.00 . A A . 64 MET N 1 1
27 32417 1 1 64 MET O O -4.358 3.354 -13.097 1.00 . A A . 64 MET O 1 1
27 32418 1 1 64 MET SD S -3.620 5.844 -8.367 1.00 . A A . 64 MET SD 1 1
27 32419 1 1 65 GLY C C -4.939 -0.593 -12.196 1.00 . A A . 65 GLY C 1 1
27 32420 1 1 65 GLY CA C -5.469 0.776 -12.619 1.00 . A A . 65 GLY CA 1 1
27 32421 1 1 65 GLY H H -5.342 1.596 -10.676 1.00 . A A . 65 GLY H 1 1
27 32422 1 1 65 GLY HA2 H -6.556 0.726 -12.695 1.00 . A A . 65 GLY HA2 1 1
27 32423 1 1 65 GLY HA3 H -5.059 1.008 -13.604 1.00 . A A . 65 GLY HA3 1 1
27 32424 1 1 65 GLY N N -5.116 1.801 -11.645 1.00 . A A . 65 GLY N 1 1
27 32425 1 1 65 GLY O O -5.339 -1.616 -12.745 1.00 . A A . 65 GLY O 1 1
27 32426 1 1 66 PHE C C -4.091 -2.604 -9.821 1.00 . A A . 66 PHE C 1 1
27 32427 1 1 66 PHE CA C -3.283 -1.801 -10.842 1.00 . A A . 66 PHE CA 1 1
27 32428 1 1 66 PHE CB C -1.969 -1.335 -10.214 1.00 . A A . 66 PHE CB 1 1
27 32429 1 1 66 PHE CD1 C -0.775 -0.789 -12.386 1.00 . A A . 66 PHE CD1 1 1
27 32430 1 1 66 PHE CD2 C -0.918 0.919 -10.659 1.00 . A A . 66 PHE CD2 1 1
27 32431 1 1 66 PHE CE1 C -0.231 0.159 -13.268 1.00 . A A . 66 PHE CE1 1 1
27 32432 1 1 66 PHE CE2 C -0.299 1.841 -11.514 1.00 . A A . 66 PHE CE2 1 1
27 32433 1 1 66 PHE CG C -1.163 -0.397 -11.091 1.00 . A A . 66 PHE CG 1 1
27 32434 1 1 66 PHE CZ C -0.034 1.484 -12.843 1.00 . A A . 66 PHE CZ 1 1
27 32435 1 1 66 PHE H H -3.753 0.253 -10.792 1.00 . A A . 66 PHE H 1 1
27 32436 1 1 66 PHE HA H -3.051 -2.384 -11.731 1.00 . A A . 66 PHE HA 1 1
27 32437 1 1 66 PHE HB2 H -2.242 -0.801 -9.300 1.00 . A A . 66 PHE HB2 1 1
27 32438 1 1 66 PHE HB3 H -1.364 -2.206 -9.955 1.00 . A A . 66 PHE HB3 1 1
27 32439 1 1 66 PHE HD1 H -0.934 -1.803 -12.724 1.00 . A A . 66 PHE HD1 1 1
27 32440 1 1 66 PHE HD2 H -1.231 1.239 -9.682 1.00 . A A . 66 PHE HD2 1 1
27 32441 1 1 66 PHE HE1 H 0.055 -0.127 -14.271 1.00 . A A . 66 PHE HE1 1 1
27 32442 1 1 66 PHE HE2 H -0.055 2.834 -11.163 1.00 . A A . 66 PHE HE2 1 1
27 32443 1 1 66 PHE HZ H 0.387 2.211 -13.517 1.00 . A A . 66 PHE HZ 1 1
27 32444 1 1 66 PHE N N -4.020 -0.614 -11.230 1.00 . A A . 66 PHE N 1 1
27 32445 1 1 66 PHE O O -4.309 -2.099 -8.719 1.00 . A A . 66 PHE O 1 1
27 32446 1 1 67 PRO C C -4.203 -5.020 -8.032 1.00 . A A . 67 PRO C 1 1
27 32447 1 1 67 PRO CA C -5.202 -4.658 -9.136 1.00 . A A . 67 PRO CA 1 1
27 32448 1 1 67 PRO CB C -5.697 -5.887 -9.900 1.00 . A A . 67 PRO CB 1 1
27 32449 1 1 67 PRO CD C -4.296 -4.587 -11.350 1.00 . A A . 67 PRO CD 1 1
27 32450 1 1 67 PRO CG C -4.665 -6.033 -11.019 1.00 . A A . 67 PRO CG 1 1
27 32451 1 1 67 PRO HA H -6.053 -4.122 -8.712 1.00 . A A . 67 PRO HA 1 1
27 32452 1 1 67 PRO HB2 H -5.756 -6.780 -9.276 1.00 . A A . 67 PRO HB2 1 1
27 32453 1 1 67 PRO HB3 H -6.671 -5.670 -10.341 1.00 . A A . 67 PRO HB3 1 1
27 32454 1 1 67 PRO HD2 H -3.255 -4.556 -11.671 1.00 . A A . 67 PRO HD2 1 1
27 32455 1 1 67 PRO HD3 H -4.947 -4.204 -12.137 1.00 . A A . 67 PRO HD3 1 1
27 32456 1 1 67 PRO HG2 H -3.790 -6.549 -10.622 1.00 . A A . 67 PRO HG2 1 1
27 32457 1 1 67 PRO HG3 H -5.055 -6.576 -11.881 1.00 . A A . 67 PRO HG3 1 1
27 32458 1 1 67 PRO N N -4.527 -3.837 -10.124 1.00 . A A . 67 PRO N 1 1
27 32459 1 1 67 PRO O O -3.024 -5.247 -8.318 1.00 . A A . 67 PRO O 1 1
27 32460 1 1 68 ALA C C -4.523 -6.380 -4.709 1.00 . A A . 68 ALA C 1 1
27 32461 1 1 68 ALA CA C -3.834 -5.376 -5.628 1.00 . A A . 68 ALA CA 1 1
27 32462 1 1 68 ALA CB C -3.486 -4.119 -4.838 1.00 . A A . 68 ALA CB 1 1
27 32463 1 1 68 ALA H H -5.641 -4.835 -6.604 1.00 . A A . 68 ALA H 1 1
27 32464 1 1 68 ALA HA H -2.897 -5.809 -5.972 1.00 . A A . 68 ALA HA 1 1
27 32465 1 1 68 ALA HB1 H -4.376 -3.720 -4.349 1.00 . A A . 68 ALA HB1 1 1
27 32466 1 1 68 ALA HB2 H -2.755 -4.416 -4.086 1.00 . A A . 68 ALA HB2 1 1
27 32467 1 1 68 ALA HB3 H -3.062 -3.358 -5.491 1.00 . A A . 68 ALA HB3 1 1
27 32468 1 1 68 ALA N N -4.667 -5.048 -6.776 1.00 . A A . 68 ALA N 1 1
27 32469 1 1 68 ALA O O -5.696 -6.228 -4.378 1.00 . A A . 68 ALA O 1 1
27 32470 1 1 69 PHE C C -3.717 -8.226 -1.982 1.00 . A A . 69 PHE C 1 1
27 32471 1 1 69 PHE CA C -4.241 -8.448 -3.394 1.00 . A A . 69 PHE CA 1 1
27 32472 1 1 69 PHE CB C -3.794 -9.797 -3.950 1.00 . A A . 69 PHE CB 1 1
27 32473 1 1 69 PHE CD1 C -5.768 -11.151 -4.748 1.00 . A A . 69 PHE CD1 1 1
27 32474 1 1 69 PHE CD2 C -4.340 -10.084 -6.408 1.00 . A A . 69 PHE CD2 1 1
27 32475 1 1 69 PHE CE1 C -6.536 -11.723 -5.776 1.00 . A A . 69 PHE CE1 1 1
27 32476 1 1 69 PHE CE2 C -5.107 -10.659 -7.436 1.00 . A A . 69 PHE CE2 1 1
27 32477 1 1 69 PHE CG C -4.656 -10.349 -5.063 1.00 . A A . 69 PHE CG 1 1
27 32478 1 1 69 PHE CZ C -6.197 -11.489 -7.120 1.00 . A A . 69 PHE CZ 1 1
27 32479 1 1 69 PHE H H -2.794 -7.400 -4.560 1.00 . A A . 69 PHE H 1 1
27 32480 1 1 69 PHE HA H -5.324 -8.481 -3.348 1.00 . A A . 69 PHE HA 1 1
27 32481 1 1 69 PHE HB2 H -2.787 -9.663 -4.308 1.00 . A A . 69 PHE HB2 1 1
27 32482 1 1 69 PHE HB3 H -3.775 -10.535 -3.153 1.00 . A A . 69 PHE HB3 1 1
27 32483 1 1 69 PHE HD1 H -6.060 -11.304 -3.719 1.00 . A A . 69 PHE HD1 1 1
27 32484 1 1 69 PHE HD2 H -3.538 -9.403 -6.667 1.00 . A A . 69 PHE HD2 1 1
27 32485 1 1 69 PHE HE1 H -7.404 -12.320 -5.532 1.00 . A A . 69 PHE HE1 1 1
27 32486 1 1 69 PHE HE2 H -4.876 -10.428 -8.469 1.00 . A A . 69 PHE HE2 1 1
27 32487 1 1 69 PHE HZ H -6.803 -11.909 -7.911 1.00 . A A . 69 PHE HZ 1 1
27 32488 1 1 69 PHE N N -3.767 -7.381 -4.259 1.00 . A A . 69 PHE N 1 1
27 32489 1 1 69 PHE O O -2.780 -8.907 -1.566 1.00 . A A . 69 PHE O 1 1
27 32490 1 1 70 VAL C C -4.444 -8.255 0.996 1.00 . A A . 70 VAL C 1 1
27 32491 1 1 70 VAL CA C -4.096 -7.020 0.152 1.00 . A A . 70 VAL CA 1 1
27 32492 1 1 70 VAL CB C -4.774 -5.711 0.585 1.00 . A A . 70 VAL CB 1 1
27 32493 1 1 70 VAL CG1 C -6.284 -5.731 0.401 1.00 . A A . 70 VAL CG1 1 1
27 32494 1 1 70 VAL CG2 C -4.435 -5.363 2.037 1.00 . A A . 70 VAL CG2 1 1
27 32495 1 1 70 VAL H H -5.051 -6.750 -1.732 1.00 . A A . 70 VAL H 1 1
27 32496 1 1 70 VAL HA H -3.064 -6.791 0.314 1.00 . A A . 70 VAL HA 1 1
27 32497 1 1 70 VAL HB H -4.392 -4.913 -0.053 1.00 . A A . 70 VAL HB 1 1
27 32498 1 1 70 VAL HG11 H -6.516 -6.089 -0.597 1.00 . A A . 70 VAL HG11 1 1
27 32499 1 1 70 VAL HG12 H -6.732 -6.386 1.142 1.00 . A A . 70 VAL HG12 1 1
27 32500 1 1 70 VAL HG13 H -6.669 -4.722 0.525 1.00 . A A . 70 VAL HG13 1 1
27 32501 1 1 70 VAL HG21 H -4.860 -4.391 2.287 1.00 . A A . 70 VAL HG21 1 1
27 32502 1 1 70 VAL HG22 H -4.848 -6.113 2.712 1.00 . A A . 70 VAL HG22 1 1
27 32503 1 1 70 VAL HG23 H -3.356 -5.322 2.173 1.00 . A A . 70 VAL HG23 1 1
27 32504 1 1 70 VAL N N -4.326 -7.278 -1.266 1.00 . A A . 70 VAL N 1 1
27 32505 1 1 70 VAL O O -5.618 -8.563 1.179 1.00 . A A . 70 VAL O 1 1
27 32506 1 1 71 LYS C C -2.464 -10.537 3.180 1.00 . A A . 71 LYS C 1 1
27 32507 1 1 71 LYS CA C -3.646 -10.204 2.259 1.00 . A A . 71 LYS CA 1 1
27 32508 1 1 71 LYS CB C -4.110 -11.344 1.358 1.00 . A A . 71 LYS CB 1 1
27 32509 1 1 71 LYS CD C -3.690 -12.560 -0.776 1.00 . A A . 71 LYS CD 1 1
27 32510 1 1 71 LYS CE C -2.648 -13.241 -1.671 1.00 . A A . 71 LYS CE 1 1
27 32511 1 1 71 LYS CG C -3.049 -11.728 0.345 1.00 . A A . 71 LYS CG 1 1
27 32512 1 1 71 LYS H H -2.480 -8.751 1.253 1.00 . A A . 71 LYS H 1 1
27 32513 1 1 71 LYS HA H -4.488 -10.056 2.904 1.00 . A A . 71 LYS HA 1 1
27 32514 1 1 71 LYS HB2 H -4.321 -12.193 1.995 1.00 . A A . 71 LYS HB2 1 1
27 32515 1 1 71 LYS HB3 H -5.026 -11.052 0.843 1.00 . A A . 71 LYS HB3 1 1
27 32516 1 1 71 LYS HD2 H -4.363 -13.306 -0.347 1.00 . A A . 71 LYS HD2 1 1
27 32517 1 1 71 LYS HD3 H -4.300 -11.886 -1.379 1.00 . A A . 71 LYS HD3 1 1
27 32518 1 1 71 LYS HE2 H -3.133 -13.546 -2.602 1.00 . A A . 71 LYS HE2 1 1
27 32519 1 1 71 LYS HE3 H -1.858 -12.529 -1.914 1.00 . A A . 71 LYS HE3 1 1
27 32520 1 1 71 LYS HG2 H -2.617 -10.803 -0.024 1.00 . A A . 71 LYS HG2 1 1
27 32521 1 1 71 LYS HG3 H -2.289 -12.272 0.889 1.00 . A A . 71 LYS HG3 1 1
27 32522 1 1 71 LYS HZ1 H -2.802 -15.129 -0.869 1.00 . A A . 71 LYS HZ1 1 1
27 32523 1 1 71 LYS HZ2 H -1.373 -14.858 -1.628 1.00 . A A . 71 LYS HZ2 1 1
27 32524 1 1 71 LYS HZ3 H -1.655 -14.202 -0.144 1.00 . A A . 71 LYS HZ3 1 1
27 32525 1 1 71 LYS N N -3.434 -8.990 1.482 1.00 . A A . 71 LYS N 1 1
27 32526 1 1 71 LYS NZ N -2.075 -14.444 -1.030 1.00 . A A . 71 LYS NZ 1 1
27 32527 1 1 71 LYS O O -1.851 -11.600 3.087 1.00 . A A . 71 LYS O 1 1
27 32528 1 1 72 LYS C C -1.526 -8.848 6.262 1.00 . A A . 72 LYS C 1 1
27 32529 1 1 72 LYS CA C -1.155 -9.814 5.143 1.00 . A A . 72 LYS CA 1 1
27 32530 1 1 72 LYS CB C 0.242 -9.541 4.566 1.00 . A A . 72 LYS CB 1 1
27 32531 1 1 72 LYS CD C 1.628 -11.720 4.570 1.00 . A A . 72 LYS CD 1 1
27 32532 1 1 72 LYS CE C 0.711 -12.808 5.151 1.00 . A A . 72 LYS CE 1 1
27 32533 1 1 72 LYS CG C 1.409 -10.327 5.188 1.00 . A A . 72 LYS CG 1 1
27 32534 1 1 72 LYS H H -2.697 -8.774 4.177 1.00 . A A . 72 LYS H 1 1
27 32535 1 1 72 LYS HA H -1.234 -10.818 5.550 1.00 . A A . 72 LYS HA 1 1
27 32536 1 1 72 LYS HB2 H 0.229 -9.747 3.496 1.00 . A A . 72 LYS HB2 1 1
27 32537 1 1 72 LYS HB3 H 0.449 -8.479 4.697 1.00 . A A . 72 LYS HB3 1 1
27 32538 1 1 72 LYS HD2 H 1.504 -11.658 3.486 1.00 . A A . 72 LYS HD2 1 1
27 32539 1 1 72 LYS HD3 H 2.667 -11.988 4.777 1.00 . A A . 72 LYS HD3 1 1
27 32540 1 1 72 LYS HE2 H 0.788 -12.794 6.241 1.00 . A A . 72 LYS HE2 1 1
27 32541 1 1 72 LYS HE3 H -0.322 -12.625 4.864 1.00 . A A . 72 LYS HE3 1 1
27 32542 1 1 72 LYS HG2 H 2.314 -9.752 4.976 1.00 . A A . 72 LYS HG2 1 1
27 32543 1 1 72 LYS HG3 H 1.324 -10.384 6.274 1.00 . A A . 72 LYS HG3 1 1
27 32544 1 1 72 LYS HZ1 H 2.035 -14.366 4.894 1.00 . A A . 72 LYS HZ1 1 1
27 32545 1 1 72 LYS HZ2 H 0.478 -14.844 5.111 1.00 . A A . 72 LYS HZ2 1 1
27 32546 1 1 72 LYS HZ3 H 0.942 -14.209 3.669 1.00 . A A . 72 LYS HZ3 1 1
27 32547 1 1 72 LYS N N -2.149 -9.624 4.097 1.00 . A A . 72 LYS N 1 1
27 32548 1 1 72 LYS NZ N 1.072 -14.156 4.668 1.00 . A A . 72 LYS NZ 1 1
27 32549 1 1 72 LYS O O -2.312 -7.937 6.017 1.00 . A A . 72 LYS O 1 1
27 32550 1 1 73 ILE C C -0.123 -8.395 9.622 1.00 . A A . 73 ILE C 1 1
27 32551 1 1 73 ILE CA C -1.278 -8.222 8.630 1.00 . A A . 73 ILE CA 1 1
27 32552 1 1 73 ILE CB C -2.687 -8.544 9.192 1.00 . A A . 73 ILE CB 1 1
27 32553 1 1 73 ILE CD1 C -3.466 -6.235 9.923 1.00 . A A . 73 ILE CD1 1 1
27 32554 1 1 73 ILE CG1 C -3.103 -7.650 10.375 1.00 . A A . 73 ILE CG1 1 1
27 32555 1 1 73 ILE CG2 C -2.886 -10.023 9.568 1.00 . A A . 73 ILE CG2 1 1
27 32556 1 1 73 ILE H H -0.393 -9.851 7.601 1.00 . A A . 73 ILE H 1 1
27 32557 1 1 73 ILE HA H -1.270 -7.180 8.306 1.00 . A A . 73 ILE HA 1 1
27 32558 1 1 73 ILE HB H -3.403 -8.352 8.392 1.00 . A A . 73 ILE HB 1 1
27 32559 1 1 73 ILE HD11 H -4.255 -6.269 9.172 1.00 . A A . 73 ILE HD11 1 1
27 32560 1 1 73 ILE HD12 H -3.819 -5.664 10.781 1.00 . A A . 73 ILE HD12 1 1
27 32561 1 1 73 ILE HD13 H -2.590 -5.744 9.509 1.00 . A A . 73 ILE HD13 1 1
27 32562 1 1 73 ILE HG12 H -3.990 -8.075 10.845 1.00 . A A . 73 ILE HG12 1 1
27 32563 1 1 73 ILE HG13 H -2.315 -7.598 11.125 1.00 . A A . 73 ILE HG13 1 1
27 32564 1 1 73 ILE HG21 H -2.337 -10.283 10.471 1.00 . A A . 73 ILE HG21 1 1
27 32565 1 1 73 ILE HG22 H -3.945 -10.200 9.756 1.00 . A A . 73 ILE HG22 1 1
27 32566 1 1 73 ILE HG23 H -2.573 -10.677 8.756 1.00 . A A . 73 ILE HG23 1 1
27 32567 1 1 73 ILE N N -1.007 -9.062 7.469 1.00 . A A . 73 ILE N 1 1
27 32568 1 1 73 ILE O O -0.273 -9.032 10.664 1.00 . A A . 73 ILE O 1 1
27 32569 1 1 74 GLU C C 2.265 -7.139 11.286 1.00 . A A . 74 GLU C 1 1
27 32570 1 1 74 GLU CA C 2.254 -8.115 10.099 1.00 . A A . 74 GLU CA 1 1
27 32571 1 1 74 GLU CB C 3.518 -8.117 9.215 1.00 . A A . 74 GLU CB 1 1
27 32572 1 1 74 GLU CD C 5.325 -9.556 8.210 1.00 . A A . 74 GLU CD 1 1
27 32573 1 1 74 GLU CG C 4.247 -9.466 9.280 1.00 . A A . 74 GLU CG 1 1
27 32574 1 1 74 GLU H H 1.126 -7.237 8.500 1.00 . A A . 74 GLU H 1 1
27 32575 1 1 74 GLU HA H 2.184 -9.114 10.534 1.00 . A A . 74 GLU HA 1 1
27 32576 1 1 74 GLU HB2 H 3.252 -7.942 8.171 1.00 . A A . 74 GLU HB2 1 1
27 32577 1 1 74 GLU HB3 H 4.229 -7.349 9.522 1.00 . A A . 74 GLU HB3 1 1
27 32578 1 1 74 GLU HG2 H 4.708 -9.584 10.261 1.00 . A A . 74 GLU HG2 1 1
27 32579 1 1 74 GLU HG3 H 3.550 -10.286 9.114 1.00 . A A . 74 GLU HG3 1 1
27 32580 1 1 74 GLU N N 1.062 -7.875 9.289 1.00 . A A . 74 GLU N 1 1
27 32581 1 1 74 GLU O O 3.080 -6.224 11.366 1.00 . A A . 74 GLU O 1 1
27 32582 1 1 74 GLU OE1 O 4.969 -10.013 7.100 1.00 . A A . 74 GLU OE1 1 1
27 32583 1 1 74 GLU OE2 O 6.467 -9.155 8.515 1.00 . A A . 74 GLU OE2 1 1
27 32584 1 1 75 GLY C C 2.458 -6.671 14.282 1.00 . A A . 75 GLY C 1 1
27 32585 1 1 75 GLY CA C 1.199 -6.538 13.422 1.00 . A A . 75 GLY CA 1 1
27 32586 1 1 75 GLY H H 0.659 -8.089 12.044 1.00 . A A . 75 GLY H 1 1
27 32587 1 1 75 GLY HA2 H 1.047 -5.492 13.155 1.00 . A A . 75 GLY HA2 1 1
27 32588 1 1 75 GLY HA3 H 0.339 -6.888 13.994 1.00 . A A . 75 GLY HA3 1 1
27 32589 1 1 75 GLY N N 1.310 -7.326 12.202 1.00 . A A . 75 GLY N 1 1
27 32590 1 1 75 GLY O O 3.163 -7.678 14.197 1.00 . A A . 75 GLY O 1 1
27 32591 1 1 76 ARG C C 3.753 -4.418 16.895 1.00 . A A . 76 ARG C 1 1
27 32592 1 1 76 ARG CA C 3.952 -5.572 15.906 1.00 . A A . 76 ARG CA 1 1
27 32593 1 1 76 ARG CB C 5.154 -5.291 14.994 1.00 . A A . 76 ARG CB 1 1
27 32594 1 1 76 ARG CD C 7.636 -4.975 15.070 1.00 . A A . 76 ARG CD 1 1
27 32595 1 1 76 ARG CG C 6.453 -5.746 15.663 1.00 . A A . 76 ARG CG 1 1
27 32596 1 1 76 ARG CZ C 9.169 -4.747 17.019 1.00 . A A . 76 ARG CZ 1 1
27 32597 1 1 76 ARG H H 2.118 -4.880 15.263 1.00 . A A . 76 ARG H 1 1
27 32598 1 1 76 ARG HA H 4.089 -6.508 16.450 1.00 . A A . 76 ARG HA 1 1
27 32599 1 1 76 ARG HB2 H 5.062 -5.817 14.043 1.00 . A A . 76 ARG HB2 1 1
27 32600 1 1 76 ARG HB3 H 5.174 -4.219 14.791 1.00 . A A . 76 ARG HB3 1 1
27 32601 1 1 76 ARG HD2 H 7.757 -5.281 14.029 1.00 . A A . 76 ARG HD2 1 1
27 32602 1 1 76 ARG HD3 H 7.433 -3.902 15.078 1.00 . A A . 76 ARG HD3 1 1
27 32603 1 1 76 ARG HE H 9.542 -5.848 15.339 1.00 . A A . 76 ARG HE 1 1
27 32604 1 1 76 ARG HG2 H 6.389 -5.579 16.735 1.00 . A A . 76 ARG HG2 1 1
27 32605 1 1 76 ARG HG3 H 6.578 -6.818 15.503 1.00 . A A . 76 ARG HG3 1 1
27 32606 1 1 76 ARG HH11 H 7.341 -3.869 17.294 1.00 . A A . 76 ARG HH11 1 1
27 32607 1 1 76 ARG HH12 H 8.473 -3.585 18.573 1.00 . A A . 76 ARG HH12 1 1
27 32608 1 1 76 ARG HH21 H 11.024 -5.604 17.087 1.00 . A A . 76 ARG HH21 1 1
27 32609 1 1 76 ARG HH22 H 10.608 -4.659 18.480 1.00 . A A . 76 ARG HH22 1 1
27 32610 1 1 76 ARG N N 2.748 -5.660 15.102 1.00 . A A . 76 ARG N 1 1
27 32611 1 1 76 ARG NE N 8.876 -5.249 15.807 1.00 . A A . 76 ARG NE 1 1
27 32612 1 1 76 ARG NH1 N 8.278 -3.986 17.670 1.00 . A A . 76 ARG NH1 1 1
27 32613 1 1 76 ARG NH2 N 10.359 -5.017 17.570 1.00 . A A . 76 ARG NH2 1 1
27 32614 1 1 76 ARG O O 4.743 -4.048 17.569 1.00 . A A . 76 ARG O 1 1
27 32615 1 1 76 ARG OXT O 2.612 -3.899 16.910 1.00 . A A . 76 ARG OXT 1 1
27 32616 2 2 1 CU1 CU CU 5.017 0.460 -14.223 1.00 . B A . 77 CU1 CU 1 1
28 32617 1 1 1 GLY C C 1.489 0.387 14.957 1.00 . A A . 1 GLY C 1 1
28 32618 1 1 1 GLY CA C 2.108 0.361 16.345 1.00 . A A . 1 GLY CA 1 1
28 32619 1 1 1 GLY H1 H 1.672 -1.573 16.810 1.00 . A A . 1 GLY H1 1 1
28 32620 1 1 1 GLY H2 H 1.578 -0.554 18.121 1.00 . A A . 1 GLY H2 1 1
28 32621 1 1 1 GLY H3 H 0.415 -0.535 16.917 1.00 . A A . 1 GLY H3 1 1
28 32622 1 1 1 GLY HA2 H 1.978 1.342 16.805 1.00 . A A . 1 GLY HA2 1 1
28 32623 1 1 1 GLY HA3 H 3.170 0.118 16.294 1.00 . A A . 1 GLY HA3 1 1
28 32624 1 1 1 GLY N N 1.398 -0.657 17.135 1.00 . A A . 1 GLY N 1 1
28 32625 1 1 1 GLY O O 0.359 -0.081 14.820 1.00 . A A . 1 GLY O 1 1
28 32626 1 1 2 GLU C C 1.734 -0.646 12.122 1.00 . A A . 2 GLU C 1 1
28 32627 1 1 2 GLU CA C 1.802 0.820 12.571 1.00 . A A . 2 GLU CA 1 1
28 32628 1 1 2 GLU CB C 2.776 1.665 11.740 1.00 . A A . 2 GLU CB 1 1
28 32629 1 1 2 GLU CD C 5.166 2.199 11.154 1.00 . A A . 2 GLU CD 1 1
28 32630 1 1 2 GLU CG C 4.227 1.159 11.754 1.00 . A A . 2 GLU CG 1 1
28 32631 1 1 2 GLU H H 3.139 1.254 14.140 1.00 . A A . 2 GLU H 1 1
28 32632 1 1 2 GLU HA H 0.807 1.262 12.482 1.00 . A A . 2 GLU HA 1 1
28 32633 1 1 2 GLU HB2 H 2.418 1.722 10.713 1.00 . A A . 2 GLU HB2 1 1
28 32634 1 1 2 GLU HB3 H 2.787 2.671 12.157 1.00 . A A . 2 GLU HB3 1 1
28 32635 1 1 2 GLU HG2 H 4.567 0.962 12.769 1.00 . A A . 2 GLU HG2 1 1
28 32636 1 1 2 GLU HG3 H 4.310 0.234 11.186 1.00 . A A . 2 GLU HG3 1 1
28 32637 1 1 2 GLU N N 2.211 0.899 13.963 1.00 . A A . 2 GLU N 1 1
28 32638 1 1 2 GLU O O 2.440 -1.490 12.677 1.00 . A A . 2 GLU O 1 1
28 32639 1 1 2 GLU OE1 O 5.246 2.255 9.909 1.00 . A A . 2 GLU OE1 1 1
28 32640 1 1 2 GLU OE2 O 5.756 2.949 11.958 1.00 . A A . 2 GLU OE2 1 1
28 32641 1 1 3 VAL C C 1.034 -2.362 9.177 1.00 . A A . 3 VAL C 1 1
28 32642 1 1 3 VAL CA C 0.643 -2.301 10.657 1.00 . A A . 3 VAL CA 1 1
28 32643 1 1 3 VAL CB C -0.791 -2.734 10.963 1.00 . A A . 3 VAL CB 1 1
28 32644 1 1 3 VAL CG1 C -1.129 -2.576 12.451 1.00 . A A . 3 VAL CG1 1 1
28 32645 1 1 3 VAL CG2 C -1.824 -2.049 10.082 1.00 . A A . 3 VAL CG2 1 1
28 32646 1 1 3 VAL H H 0.264 -0.261 10.751 1.00 . A A . 3 VAL H 1 1
28 32647 1 1 3 VAL HA H 1.244 -3.015 11.193 1.00 . A A . 3 VAL HA 1 1
28 32648 1 1 3 VAL HB H -0.838 -3.781 10.735 1.00 . A A . 3 VAL HB 1 1
28 32649 1 1 3 VAL HG11 H -2.091 -3.043 12.657 1.00 . A A . 3 VAL HG11 1 1
28 32650 1 1 3 VAL HG12 H -0.367 -3.068 13.057 1.00 . A A . 3 VAL HG12 1 1
28 32651 1 1 3 VAL HG13 H -1.177 -1.524 12.729 1.00 . A A . 3 VAL HG13 1 1
28 32652 1 1 3 VAL HG21 H -2.827 -2.327 10.401 1.00 . A A . 3 VAL HG21 1 1
28 32653 1 1 3 VAL HG22 H -1.693 -0.978 10.149 1.00 . A A . 3 VAL HG22 1 1
28 32654 1 1 3 VAL HG23 H -1.667 -2.374 9.057 1.00 . A A . 3 VAL HG23 1 1
28 32655 1 1 3 VAL N N 0.864 -0.963 11.160 1.00 . A A . 3 VAL N 1 1
28 32656 1 1 3 VAL O O 0.613 -1.509 8.394 1.00 . A A . 3 VAL O 1 1
28 32657 1 1 4 VAL C C 1.459 -4.332 6.622 1.00 . A A . 4 VAL C 1 1
28 32658 1 1 4 VAL CA C 2.421 -3.519 7.484 1.00 . A A . 4 VAL CA 1 1
28 32659 1 1 4 VAL CB C 3.855 -4.053 7.555 1.00 . A A . 4 VAL CB 1 1
28 32660 1 1 4 VAL CG1 C 4.023 -5.155 8.585 1.00 . A A . 4 VAL CG1 1 1
28 32661 1 1 4 VAL CG2 C 4.319 -4.548 6.190 1.00 . A A . 4 VAL CG2 1 1
28 32662 1 1 4 VAL H H 2.184 -4.027 9.473 1.00 . A A . 4 VAL H 1 1
28 32663 1 1 4 VAL HA H 2.568 -2.561 7.039 1.00 . A A . 4 VAL HA 1 1
28 32664 1 1 4 VAL HB H 4.500 -3.233 7.868 1.00 . A A . 4 VAL HB 1 1
28 32665 1 1 4 VAL HG11 H 3.932 -4.707 9.570 1.00 . A A . 4 VAL HG11 1 1
28 32666 1 1 4 VAL HG12 H 3.249 -5.897 8.427 1.00 . A A . 4 VAL HG12 1 1
28 32667 1 1 4 VAL HG13 H 5.007 -5.605 8.486 1.00 . A A . 4 VAL HG13 1 1
28 32668 1 1 4 VAL HG21 H 4.064 -3.806 5.436 1.00 . A A . 4 VAL HG21 1 1
28 32669 1 1 4 VAL HG22 H 5.395 -4.706 6.211 1.00 . A A . 4 VAL HG22 1 1
28 32670 1 1 4 VAL HG23 H 3.821 -5.490 5.966 1.00 . A A . 4 VAL HG23 1 1
28 32671 1 1 4 VAL N N 1.872 -3.341 8.810 1.00 . A A . 4 VAL N 1 1
28 32672 1 1 4 VAL O O 1.346 -5.544 6.782 1.00 . A A . 4 VAL O 1 1
28 32673 1 1 5 LEU C C 0.454 -4.681 3.573 1.00 . A A . 5 LEU C 1 1
28 32674 1 1 5 LEU CA C -0.248 -4.262 4.858 1.00 . A A . 5 LEU CA 1 1
28 32675 1 1 5 LEU CB C -1.374 -3.241 4.625 1.00 . A A . 5 LEU CB 1 1
28 32676 1 1 5 LEU CD1 C -2.865 -4.797 3.289 1.00 . A A . 5 LEU CD1 1 1
28 32677 1 1 5 LEU CD2 C -3.226 -4.577 5.748 1.00 . A A . 5 LEU CD2 1 1
28 32678 1 1 5 LEU CG C -2.775 -3.852 4.479 1.00 . A A . 5 LEU CG 1 1
28 32679 1 1 5 LEU H H 0.933 -2.680 5.546 1.00 . A A . 5 LEU H 1 1
28 32680 1 1 5 LEU HA H -0.661 -5.137 5.357 1.00 . A A . 5 LEU HA 1 1
28 32681 1 1 5 LEU HB2 H -1.395 -2.567 5.480 1.00 . A A . 5 LEU HB2 1 1
28 32682 1 1 5 LEU HB3 H -1.164 -2.636 3.745 1.00 . A A . 5 LEU HB3 1 1
28 32683 1 1 5 LEU HD11 H -2.654 -4.233 2.391 1.00 . A A . 5 LEU HD11 1 1
28 32684 1 1 5 LEU HD12 H -2.164 -5.626 3.387 1.00 . A A . 5 LEU HD12 1 1
28 32685 1 1 5 LEU HD13 H -3.875 -5.187 3.231 1.00 . A A . 5 LEU HD13 1 1
28 32686 1 1 5 LEU HD21 H -4.315 -4.630 5.770 1.00 . A A . 5 LEU HD21 1 1
28 32687 1 1 5 LEU HD22 H -2.831 -5.591 5.759 1.00 . A A . 5 LEU HD22 1 1
28 32688 1 1 5 LEU HD23 H -2.872 -4.036 6.625 1.00 . A A . 5 LEU HD23 1 1
28 32689 1 1 5 LEU HG H -3.469 -3.030 4.293 1.00 . A A . 5 LEU HG 1 1
28 32690 1 1 5 LEU N N 0.755 -3.664 5.710 1.00 . A A . 5 LEU N 1 1
28 32691 1 1 5 LEU O O 0.768 -3.846 2.723 1.00 . A A . 5 LEU O 1 1
28 32692 1 1 6 LYS C C 0.176 -6.782 1.269 1.00 . A A . 6 LYS C 1 1
28 32693 1 1 6 LYS CA C 1.293 -6.577 2.280 1.00 . A A . 6 LYS CA 1 1
28 32694 1 1 6 LYS CB C 1.949 -7.896 2.697 1.00 . A A . 6 LYS CB 1 1
28 32695 1 1 6 LYS CD C 4.152 -7.432 1.562 1.00 . A A . 6 LYS CD 1 1
28 32696 1 1 6 LYS CE C 5.623 -7.879 1.557 1.00 . A A . 6 LYS CE 1 1
28 32697 1 1 6 LYS CG C 3.445 -7.668 2.905 1.00 . A A . 6 LYS CG 1 1
28 32698 1 1 6 LYS H H 0.513 -6.639 4.183 1.00 . A A . 6 LYS H 1 1
28 32699 1 1 6 LYS HA H 2.034 -5.904 1.863 1.00 . A A . 6 LYS HA 1 1
28 32700 1 1 6 LYS HB2 H 1.513 -8.273 3.624 1.00 . A A . 6 LYS HB2 1 1
28 32701 1 1 6 LYS HB3 H 1.772 -8.653 1.944 1.00 . A A . 6 LYS HB3 1 1
28 32702 1 1 6 LYS HD2 H 3.608 -7.947 0.769 1.00 . A A . 6 LYS HD2 1 1
28 32703 1 1 6 LYS HD3 H 4.105 -6.364 1.347 1.00 . A A . 6 LYS HD3 1 1
28 32704 1 1 6 LYS HE2 H 6.103 -7.457 0.670 1.00 . A A . 6 LYS HE2 1 1
28 32705 1 1 6 LYS HE3 H 6.136 -7.495 2.441 1.00 . A A . 6 LYS HE3 1 1
28 32706 1 1 6 LYS HG2 H 3.554 -6.780 3.531 1.00 . A A . 6 LYS HG2 1 1
28 32707 1 1 6 LYS HG3 H 3.847 -8.539 3.419 1.00 . A A . 6 LYS HG3 1 1
28 32708 1 1 6 LYS HZ1 H 5.268 -9.697 0.663 1.00 . A A . 6 LYS HZ1 1 1
28 32709 1 1 6 LYS HZ2 H 6.739 -9.598 1.336 1.00 . A A . 6 LYS HZ2 1 1
28 32710 1 1 6 LYS HZ3 H 5.404 -9.816 2.293 1.00 . A A . 6 LYS HZ3 1 1
28 32711 1 1 6 LYS N N 0.739 -5.978 3.458 1.00 . A A . 6 LYS N 1 1
28 32712 1 1 6 LYS NZ N 5.771 -9.349 1.480 1.00 . A A . 6 LYS NZ 1 1
28 32713 1 1 6 LYS O O -0.810 -7.462 1.555 1.00 . A A . 6 LYS O 1 1
28 32714 1 1 7 MET C C 0.181 -6.824 -2.201 1.00 . A A . 7 MET C 1 1
28 32715 1 1 7 MET CA C -0.599 -6.302 -1.006 1.00 . A A . 7 MET CA 1 1
28 32716 1 1 7 MET CB C -1.271 -4.964 -1.323 1.00 . A A . 7 MET CB 1 1
28 32717 1 1 7 MET CE C -3.755 -2.941 -0.340 1.00 . A A . 7 MET CE 1 1
28 32718 1 1 7 MET CG C -1.104 -3.915 -0.214 1.00 . A A . 7 MET CG 1 1
28 32719 1 1 7 MET H H 1.114 -5.546 -0.042 1.00 . A A . 7 MET H 1 1
28 32720 1 1 7 MET HA H -1.381 -7.001 -0.731 1.00 . A A . 7 MET HA 1 1
28 32721 1 1 7 MET HB2 H -0.890 -4.553 -2.257 1.00 . A A . 7 MET HB2 1 1
28 32722 1 1 7 MET HB3 H -2.321 -5.189 -1.466 1.00 . A A . 7 MET HB3 1 1
28 32723 1 1 7 MET HE1 H -3.974 -3.657 -1.130 1.00 . A A . 7 MET HE1 1 1
28 32724 1 1 7 MET HE2 H -3.919 -3.394 0.635 1.00 . A A . 7 MET HE2 1 1
28 32725 1 1 7 MET HE3 H -4.408 -2.076 -0.448 1.00 . A A . 7 MET HE3 1 1
28 32726 1 1 7 MET HG2 H -1.366 -4.356 0.743 1.00 . A A . 7 MET HG2 1 1
28 32727 1 1 7 MET HG3 H -0.053 -3.635 -0.142 1.00 . A A . 7 MET HG3 1 1
28 32728 1 1 7 MET N N 0.329 -6.173 0.095 1.00 . A A . 7 MET N 1 1
28 32729 1 1 7 MET O O 1.120 -6.169 -2.640 1.00 . A A . 7 MET O 1 1
28 32730 1 1 7 MET SD S -2.041 -2.385 -0.460 1.00 . A A . 7 MET SD 1 1
28 32731 1 1 8 LYS C C -0.079 -7.794 -5.118 1.00 . A A . 8 LYS C 1 1
28 32732 1 1 8 LYS CA C 0.505 -8.509 -3.906 1.00 . A A . 8 LYS CA 1 1
28 32733 1 1 8 LYS CB C 0.392 -10.036 -3.965 1.00 . A A . 8 LYS CB 1 1
28 32734 1 1 8 LYS CD C 0.609 -10.476 -6.512 1.00 . A A . 8 LYS CD 1 1
28 32735 1 1 8 LYS CE C 0.726 -11.762 -7.343 1.00 . A A . 8 LYS CE 1 1
28 32736 1 1 8 LYS CG C 1.206 -10.653 -5.105 1.00 . A A . 8 LYS CG 1 1
28 32737 1 1 8 LYS H H -1.014 -8.440 -2.364 1.00 . A A . 8 LYS H 1 1
28 32738 1 1 8 LYS HA H 1.569 -8.282 -3.838 1.00 . A A . 8 LYS HA 1 1
28 32739 1 1 8 LYS HB2 H 0.801 -10.423 -3.030 1.00 . A A . 8 LYS HB2 1 1
28 32740 1 1 8 LYS HB3 H -0.636 -10.368 -4.044 1.00 . A A . 8 LYS HB3 1 1
28 32741 1 1 8 LYS HD2 H -0.433 -10.152 -6.478 1.00 . A A . 8 LYS HD2 1 1
28 32742 1 1 8 LYS HD3 H 1.178 -9.699 -7.024 1.00 . A A . 8 LYS HD3 1 1
28 32743 1 1 8 LYS HE2 H 0.924 -11.489 -8.381 1.00 . A A . 8 LYS HE2 1 1
28 32744 1 1 8 LYS HE3 H 1.560 -12.378 -7.007 1.00 . A A . 8 LYS HE3 1 1
28 32745 1 1 8 LYS HG2 H 2.203 -10.210 -5.098 1.00 . A A . 8 LYS HG2 1 1
28 32746 1 1 8 LYS HG3 H 1.292 -11.710 -4.870 1.00 . A A . 8 LYS HG3 1 1
28 32747 1 1 8 LYS HZ1 H -1.209 -11.944 -7.855 1.00 . A A . 8 LYS HZ1 1 1
28 32748 1 1 8 LYS HZ2 H -0.442 -13.388 -7.827 1.00 . A A . 8 LYS HZ2 1 1
28 32749 1 1 8 LYS HZ3 H -0.873 -12.674 -6.391 1.00 . A A . 8 LYS HZ3 1 1
28 32750 1 1 8 LYS N N -0.177 -7.993 -2.725 1.00 . A A . 8 LYS N 1 1
28 32751 1 1 8 LYS NZ N -0.542 -12.518 -7.331 1.00 . A A . 8 LYS NZ 1 1
28 32752 1 1 8 LYS O O -1.271 -7.933 -5.380 1.00 . A A . 8 LYS O 1 1
28 32753 1 1 9 VAL C C 0.673 -6.872 -8.240 1.00 . A A . 9 VAL C 1 1
28 32754 1 1 9 VAL CA C 0.272 -6.183 -6.940 1.00 . A A . 9 VAL CA 1 1
28 32755 1 1 9 VAL CB C 0.846 -4.758 -6.826 1.00 . A A . 9 VAL CB 1 1
28 32756 1 1 9 VAL CG1 C 0.176 -4.004 -5.672 1.00 . A A . 9 VAL CG1 1 1
28 32757 1 1 9 VAL CG2 C 2.360 -4.743 -6.600 1.00 . A A . 9 VAL CG2 1 1
28 32758 1 1 9 VAL H H 1.732 -7.098 -5.699 1.00 . A A . 9 VAL H 1 1
28 32759 1 1 9 VAL HA H -0.814 -6.103 -6.940 1.00 . A A . 9 VAL HA 1 1
28 32760 1 1 9 VAL HB H 0.627 -4.223 -7.752 1.00 . A A . 9 VAL HB 1 1
28 32761 1 1 9 VAL HG11 H -0.896 -3.961 -5.846 1.00 . A A . 9 VAL HG11 1 1
28 32762 1 1 9 VAL HG12 H 0.368 -4.508 -4.726 1.00 . A A . 9 VAL HG12 1 1
28 32763 1 1 9 VAL HG13 H 0.564 -2.987 -5.620 1.00 . A A . 9 VAL HG13 1 1
28 32764 1 1 9 VAL HG21 H 2.861 -5.277 -7.404 1.00 . A A . 9 VAL HG21 1 1
28 32765 1 1 9 VAL HG22 H 2.732 -3.721 -6.574 1.00 . A A . 9 VAL HG22 1 1
28 32766 1 1 9 VAL HG23 H 2.597 -5.199 -5.643 1.00 . A A . 9 VAL HG23 1 1
28 32767 1 1 9 VAL N N 0.727 -7.005 -5.825 1.00 . A A . 9 VAL N 1 1
28 32768 1 1 9 VAL O O 1.627 -7.640 -8.249 1.00 . A A . 9 VAL O 1 1
28 32769 1 1 10 GLU C C 0.747 -5.984 -11.534 1.00 . A A . 10 GLU C 1 1
28 32770 1 1 10 GLU CA C 0.290 -7.146 -10.640 1.00 . A A . 10 GLU CA 1 1
28 32771 1 1 10 GLU CB C -0.907 -7.879 -11.258 1.00 . A A . 10 GLU CB 1 1
28 32772 1 1 10 GLU CD C -0.913 -10.149 -9.968 1.00 . A A . 10 GLU CD 1 1
28 32773 1 1 10 GLU CG C -1.628 -8.844 -10.297 1.00 . A A . 10 GLU CG 1 1
28 32774 1 1 10 GLU H H -0.826 -5.966 -9.263 1.00 . A A . 10 GLU H 1 1
28 32775 1 1 10 GLU HA H 1.063 -7.904 -10.556 1.00 . A A . 10 GLU HA 1 1
28 32776 1 1 10 GLU HB2 H -1.623 -7.130 -11.590 1.00 . A A . 10 GLU HB2 1 1
28 32777 1 1 10 GLU HB3 H -0.568 -8.435 -12.134 1.00 . A A . 10 GLU HB3 1 1
28 32778 1 1 10 GLU HG2 H -1.851 -8.342 -9.361 1.00 . A A . 10 GLU HG2 1 1
28 32779 1 1 10 GLU HG3 H -2.559 -9.128 -10.775 1.00 . A A . 10 GLU HG3 1 1
28 32780 1 1 10 GLU N N -0.049 -6.610 -9.328 1.00 . A A . 10 GLU N 1 1
28 32781 1 1 10 GLU O O 0.379 -4.830 -11.299 1.00 . A A . 10 GLU O 1 1
28 32782 1 1 10 GLU OE1 O 0.142 -10.427 -10.573 1.00 . A A . 10 GLU OE1 1 1
28 32783 1 1 10 GLU OE2 O -1.456 -10.878 -9.103 1.00 . A A . 10 GLU OE2 1 1
28 32784 1 1 11 GLY C C 2.787 -4.285 -13.463 1.00 . A A . 11 GLY C 1 1
28 32785 1 1 11 GLY CA C 1.711 -5.345 -13.697 1.00 . A A . 11 GLY CA 1 1
28 32786 1 1 11 GLY H H 1.980 -7.170 -12.612 1.00 . A A . 11 GLY H 1 1
28 32787 1 1 11 GLY HA2 H 1.994 -5.934 -14.571 1.00 . A A . 11 GLY HA2 1 1
28 32788 1 1 11 GLY HA3 H 0.770 -4.840 -13.923 1.00 . A A . 11 GLY HA3 1 1
28 32789 1 1 11 GLY N N 1.527 -6.262 -12.578 1.00 . A A . 11 GLY N 1 1
28 32790 1 1 11 GLY O O 3.565 -4.009 -14.377 1.00 . A A . 11 GLY O 1 1
28 32791 1 1 12 MET C C 5.236 -3.152 -12.035 1.00 . A A . 12 MET C 1 1
28 32792 1 1 12 MET CA C 3.798 -2.629 -11.948 1.00 . A A . 12 MET CA 1 1
28 32793 1 1 12 MET CB C 3.518 -2.014 -10.572 1.00 . A A . 12 MET CB 1 1
28 32794 1 1 12 MET CE C 1.586 -1.197 -7.883 1.00 . A A . 12 MET CE 1 1
28 32795 1 1 12 MET CG C 2.255 -1.146 -10.582 1.00 . A A . 12 MET CG 1 1
28 32796 1 1 12 MET H H 2.120 -3.926 -11.593 1.00 . A A . 12 MET H 1 1
28 32797 1 1 12 MET HA H 3.702 -1.828 -12.685 1.00 . A A . 12 MET HA 1 1
28 32798 1 1 12 MET HB2 H 3.447 -2.791 -9.809 1.00 . A A . 12 MET HB2 1 1
28 32799 1 1 12 MET HB3 H 4.366 -1.366 -10.343 1.00 . A A . 12 MET HB3 1 1
28 32800 1 1 12 MET HE1 H 2.382 -1.928 -7.775 1.00 . A A . 12 MET HE1 1 1
28 32801 1 1 12 MET HE2 H 1.446 -0.661 -6.946 1.00 . A A . 12 MET HE2 1 1
28 32802 1 1 12 MET HE3 H 0.657 -1.689 -8.167 1.00 . A A . 12 MET HE3 1 1
28 32803 1 1 12 MET HG2 H 2.290 -0.504 -11.461 1.00 . A A . 12 MET HG2 1 1
28 32804 1 1 12 MET HG3 H 1.375 -1.781 -10.653 1.00 . A A . 12 MET HG3 1 1
28 32805 1 1 12 MET N N 2.828 -3.672 -12.274 1.00 . A A . 12 MET N 1 1
28 32806 1 1 12 MET O O 5.816 -3.600 -11.045 1.00 . A A . 12 MET O 1 1
28 32807 1 1 12 MET SD S 2.059 -0.030 -9.169 1.00 . A A . 12 MET SD 1 1
28 32808 1 1 13 THR C C 8.009 -2.384 -14.022 1.00 . A A . 13 THR C 1 1
28 32809 1 1 13 THR CA C 7.134 -3.564 -13.576 1.00 . A A . 13 THR CA 1 1
28 32810 1 1 13 THR CB C 7.028 -4.660 -14.656 1.00 . A A . 13 THR CB 1 1
28 32811 1 1 13 THR CG2 C 8.256 -5.573 -14.636 1.00 . A A . 13 THR CG2 1 1
28 32812 1 1 13 THR H H 5.180 -2.852 -13.999 1.00 . A A . 13 THR H 1 1
28 32813 1 1 13 THR HA H 7.600 -4.009 -12.699 1.00 . A A . 13 THR HA 1 1
28 32814 1 1 13 THR HB H 6.946 -4.191 -15.637 1.00 . A A . 13 THR HB 1 1
28 32815 1 1 13 THR HG1 H 5.099 -4.967 -14.681 1.00 . A A . 13 THR HG1 1 1
28 32816 1 1 13 THR HG21 H 8.328 -6.071 -13.670 1.00 . A A . 13 THR HG21 1 1
28 32817 1 1 13 THR HG22 H 8.159 -6.324 -15.420 1.00 . A A . 13 THR HG22 1 1
28 32818 1 1 13 THR HG23 H 9.164 -4.996 -14.812 1.00 . A A . 13 THR HG23 1 1
28 32819 1 1 13 THR N N 5.801 -3.092 -13.239 1.00 . A A . 13 THR N 1 1
28 32820 1 1 13 THR O O 8.817 -2.521 -14.938 1.00 . A A . 13 THR O 1 1
28 32821 1 1 13 THR OG1 O 5.887 -5.481 -14.460 1.00 . A A . 13 THR OG1 1 1
28 32822 1 1 14 CYS C C 8.685 0.757 -12.295 1.00 . A A . 14 CYS C 1 1
28 32823 1 1 14 CYS CA C 8.758 -0.087 -13.561 1.00 . A A . 14 CYS CA 1 1
28 32824 1 1 14 CYS CB C 8.409 0.725 -14.816 1.00 . A A . 14 CYS CB 1 1
28 32825 1 1 14 CYS H H 7.201 -1.119 -12.622 1.00 . A A . 14 CYS H 1 1
28 32826 1 1 14 CYS HA H 9.776 -0.468 -13.662 1.00 . A A . 14 CYS HA 1 1
28 32827 1 1 14 CYS HB2 H 9.256 1.372 -15.045 1.00 . A A . 14 CYS HB2 1 1
28 32828 1 1 14 CYS HB3 H 8.279 0.045 -15.660 1.00 . A A . 14 CYS HB3 1 1
28 32829 1 1 14 CYS N N 7.862 -1.219 -13.383 1.00 . A A . 14 CYS N 1 1
28 32830 1 1 14 CYS O O 7.761 0.594 -11.498 1.00 . A A . 14 CYS O 1 1
28 32831 1 1 14 CYS SG S 6.950 1.793 -14.700 1.00 . A A . 14 CYS SG 1 1
28 32832 1 1 15 HIS C C 8.758 3.631 -10.988 1.00 . A A . 15 HIS C 1 1
28 32833 1 1 15 HIS CA C 9.749 2.468 -10.918 1.00 . A A . 15 HIS CA 1 1
28 32834 1 1 15 HIS CB C 11.190 2.953 -10.699 1.00 . A A . 15 HIS CB 1 1
28 32835 1 1 15 HIS CD2 C 11.629 4.069 -8.420 1.00 . A A . 15 HIS CD2 1 1
28 32836 1 1 15 HIS CE1 C 12.074 2.284 -7.220 1.00 . A A . 15 HIS CE1 1 1
28 32837 1 1 15 HIS CG C 11.567 2.975 -9.240 1.00 . A A . 15 HIS CG 1 1
28 32838 1 1 15 HIS H H 10.392 1.717 -12.806 1.00 . A A . 15 HIS H 1 1
28 32839 1 1 15 HIS HA H 9.470 1.848 -10.068 1.00 . A A . 15 HIS HA 1 1
28 32840 1 1 15 HIS HB2 H 11.885 2.273 -11.194 1.00 . A A . 15 HIS HB2 1 1
28 32841 1 1 15 HIS HB3 H 11.321 3.946 -11.133 1.00 . A A . 15 HIS HB3 1 1
28 32842 1 1 15 HIS HD1 H 11.876 0.911 -8.803 1.00 . A A . 15 HIS HD1 1 1
28 32843 1 1 15 HIS HD2 H 11.449 5.095 -8.707 1.00 . A A . 15 HIS HD2 1 1
28 32844 1 1 15 HIS HE1 H 12.317 1.634 -6.394 1.00 . A A . 15 HIS HE1 1 1
28 32845 1 1 15 HIS N N 9.672 1.633 -12.106 1.00 . A A . 15 HIS N 1 1
28 32846 1 1 15 HIS ND1 N 11.847 1.865 -8.477 1.00 . A A . 15 HIS ND1 1 1
28 32847 1 1 15 HIS NE2 N 11.958 3.620 -7.138 1.00 . A A . 15 HIS NE2 1 1
28 32848 1 1 15 HIS O O 8.413 4.209 -9.960 1.00 . A A . 15 HIS O 1 1
28 32849 1 1 16 SER C C 6.109 4.860 -11.606 1.00 . A A . 16 SER C 1 1
28 32850 1 1 16 SER CA C 7.396 5.102 -12.391 1.00 . A A . 16 SER CA 1 1
28 32851 1 1 16 SER CB C 7.131 5.305 -13.886 1.00 . A A . 16 SER CB 1 1
28 32852 1 1 16 SER H H 8.636 3.522 -13.027 1.00 . A A . 16 SER H 1 1
28 32853 1 1 16 SER HA H 7.870 6.008 -12.010 1.00 . A A . 16 SER HA 1 1
28 32854 1 1 16 SER HB2 H 6.501 4.504 -14.276 1.00 . A A . 16 SER HB2 1 1
28 32855 1 1 16 SER HB3 H 6.611 6.254 -14.031 1.00 . A A . 16 SER HB3 1 1
28 32856 1 1 16 SER HG H 8.197 5.342 -15.521 1.00 . A A . 16 SER HG 1 1
28 32857 1 1 16 SER N N 8.316 4.000 -12.196 1.00 . A A . 16 SER N 1 1
28 32858 1 1 16 SER O O 5.775 5.662 -10.741 1.00 . A A . 16 SER O 1 1
28 32859 1 1 16 SER OG O 8.369 5.312 -14.575 1.00 . A A . 16 SER OG 1 1
28 32860 1 1 17 CYS C C 4.315 3.474 -9.701 1.00 . A A . 17 CYS C 1 1
28 32861 1 1 17 CYS CA C 4.144 3.456 -11.219 1.00 . A A . 17 CYS CA 1 1
28 32862 1 1 17 CYS CB C 3.607 2.098 -11.686 1.00 . A A . 17 CYS CB 1 1
28 32863 1 1 17 CYS H H 5.739 3.105 -12.583 1.00 . A A . 17 CYS H 1 1
28 32864 1 1 17 CYS HA H 3.421 4.222 -11.500 1.00 . A A . 17 CYS HA 1 1
28 32865 1 1 17 CYS HB2 H 4.234 1.291 -11.301 1.00 . A A . 17 CYS HB2 1 1
28 32866 1 1 17 CYS HB3 H 2.610 1.985 -11.257 1.00 . A A . 17 CYS HB3 1 1
28 32867 1 1 17 CYS N N 5.405 3.755 -11.881 1.00 . A A . 17 CYS N 1 1
28 32868 1 1 17 CYS O O 3.590 4.175 -8.990 1.00 . A A . 17 CYS O 1 1
28 32869 1 1 17 CYS SG S 3.458 1.877 -13.479 1.00 . A A . 17 CYS SG 1 1
28 32870 1 1 18 THR C C 5.807 3.902 -7.151 1.00 . A A . 18 THR C 1 1
28 32871 1 1 18 THR CA C 5.521 2.544 -7.791 1.00 . A A . 18 THR CA 1 1
28 32872 1 1 18 THR CB C 6.642 1.528 -7.542 1.00 . A A . 18 THR CB 1 1
28 32873 1 1 18 THR CG2 C 6.314 0.169 -8.171 1.00 . A A . 18 THR CG2 1 1
28 32874 1 1 18 THR H H 5.904 2.211 -9.846 1.00 . A A . 18 THR H 1 1
28 32875 1 1 18 THR HA H 4.608 2.152 -7.342 1.00 . A A . 18 THR HA 1 1
28 32876 1 1 18 THR HB H 6.759 1.416 -6.464 1.00 . A A . 18 THR HB 1 1
28 32877 1 1 18 THR HG1 H 8.569 1.431 -7.738 1.00 . A A . 18 THR HG1 1 1
28 32878 1 1 18 THR HG21 H 6.456 0.204 -9.250 1.00 . A A . 18 THR HG21 1 1
28 32879 1 1 18 THR HG22 H 6.973 -0.592 -7.754 1.00 . A A . 18 THR HG22 1 1
28 32880 1 1 18 THR HG23 H 5.280 -0.106 -7.967 1.00 . A A . 18 THR HG23 1 1
28 32881 1 1 18 THR N N 5.289 2.703 -9.212 1.00 . A A . 18 THR N 1 1
28 32882 1 1 18 THR O O 5.120 4.291 -6.211 1.00 . A A . 18 THR O 1 1
28 32883 1 1 18 THR OG1 O 7.862 1.980 -8.089 1.00 . A A . 18 THR OG1 1 1
28 32884 1 1 19 SER C C 5.992 6.930 -7.229 1.00 . A A . 19 SER C 1 1
28 32885 1 1 19 SER CA C 7.170 5.954 -7.175 1.00 . A A . 19 SER CA 1 1
28 32886 1 1 19 SER CB C 8.376 6.468 -7.970 1.00 . A A . 19 SER CB 1 1
28 32887 1 1 19 SER H H 7.319 4.234 -8.443 1.00 . A A . 19 SER H 1 1
28 32888 1 1 19 SER HA H 7.463 5.858 -6.121 1.00 . A A . 19 SER HA 1 1
28 32889 1 1 19 SER HB2 H 9.164 5.715 -7.931 1.00 . A A . 19 SER HB2 1 1
28 32890 1 1 19 SER HB3 H 8.089 6.631 -9.009 1.00 . A A . 19 SER HB3 1 1
28 32891 1 1 19 SER HG H 9.680 7.918 -7.873 1.00 . A A . 19 SER HG 1 1
28 32892 1 1 19 SER N N 6.789 4.639 -7.674 1.00 . A A . 19 SER N 1 1
28 32893 1 1 19 SER O O 5.738 7.629 -6.253 1.00 . A A . 19 SER O 1 1
28 32894 1 1 19 SER OG O 8.871 7.671 -7.416 1.00 . A A . 19 SER OG 1 1
28 32895 1 1 20 THR C C 3.071 7.497 -7.324 1.00 . A A . 20 THR C 1 1
28 32896 1 1 20 THR CA C 4.064 7.829 -8.440 1.00 . A A . 20 THR CA 1 1
28 32897 1 1 20 THR CB C 3.439 7.697 -9.837 1.00 . A A . 20 THR CB 1 1
28 32898 1 1 20 THR CG2 C 2.144 8.504 -9.976 1.00 . A A . 20 THR CG2 1 1
28 32899 1 1 20 THR H H 5.478 6.395 -9.129 1.00 . A A . 20 THR H 1 1
28 32900 1 1 20 THR HA H 4.375 8.866 -8.301 1.00 . A A . 20 THR HA 1 1
28 32901 1 1 20 THR HB H 3.220 6.648 -10.048 1.00 . A A . 20 THR HB 1 1
28 32902 1 1 20 THR HG1 H 4.768 8.975 -10.476 1.00 . A A . 20 THR HG1 1 1
28 32903 1 1 20 THR HG21 H 2.320 9.546 -9.709 1.00 . A A . 20 THR HG21 1 1
28 32904 1 1 20 THR HG22 H 1.799 8.453 -11.009 1.00 . A A . 20 THR HG22 1 1
28 32905 1 1 20 THR HG23 H 1.366 8.090 -9.333 1.00 . A A . 20 THR HG23 1 1
28 32906 1 1 20 THR N N 5.248 6.986 -8.337 1.00 . A A . 20 THR N 1 1
28 32907 1 1 20 THR O O 2.583 8.400 -6.642 1.00 . A A . 20 THR O 1 1
28 32908 1 1 20 THR OG1 O 4.351 8.176 -10.805 1.00 . A A . 20 THR OG1 1 1
28 32909 1 1 21 ILE C C 2.503 6.233 -4.700 1.00 . A A . 21 ILE C 1 1
28 32910 1 1 21 ILE CA C 1.907 5.794 -6.037 1.00 . A A . 21 ILE CA 1 1
28 32911 1 1 21 ILE CB C 1.667 4.280 -6.171 1.00 . A A . 21 ILE CB 1 1
28 32912 1 1 21 ILE CD1 C 0.387 2.675 -7.666 1.00 . A A . 21 ILE CD1 1 1
28 32913 1 1 21 ILE CG1 C 0.420 4.057 -7.022 1.00 . A A . 21 ILE CG1 1 1
28 32914 1 1 21 ILE CG2 C 1.471 3.604 -4.829 1.00 . A A . 21 ILE CG2 1 1
28 32915 1 1 21 ILE H H 3.207 5.461 -7.650 1.00 . A A . 21 ILE H 1 1
28 32916 1 1 21 ILE HA H 0.951 6.314 -6.131 1.00 . A A . 21 ILE HA 1 1
28 32917 1 1 21 ILE HB H 2.517 3.803 -6.651 1.00 . A A . 21 ILE HB 1 1
28 32918 1 1 21 ILE HD11 H 0.406 1.881 -6.921 1.00 . A A . 21 ILE HD11 1 1
28 32919 1 1 21 ILE HD12 H -0.534 2.602 -8.234 1.00 . A A . 21 ILE HD12 1 1
28 32920 1 1 21 ILE HD13 H 1.235 2.574 -8.340 1.00 . A A . 21 ILE HD13 1 1
28 32921 1 1 21 ILE HG12 H -0.469 4.204 -6.413 1.00 . A A . 21 ILE HG12 1 1
28 32922 1 1 21 ILE HG13 H 0.421 4.791 -7.817 1.00 . A A . 21 ILE HG13 1 1
28 32923 1 1 21 ILE HG21 H 2.395 3.698 -4.267 1.00 . A A . 21 ILE HG21 1 1
28 32924 1 1 21 ILE HG22 H 0.646 4.091 -4.318 1.00 . A A . 21 ILE HG22 1 1
28 32925 1 1 21 ILE HG23 H 1.250 2.554 -4.987 1.00 . A A . 21 ILE HG23 1 1
28 32926 1 1 21 ILE N N 2.771 6.212 -7.116 1.00 . A A . 21 ILE N 1 1
28 32927 1 1 21 ILE O O 1.794 6.818 -3.889 1.00 . A A . 21 ILE O 1 1
28 32928 1 1 22 GLU C C 4.323 7.863 -2.978 1.00 . A A . 22 GLU C 1 1
28 32929 1 1 22 GLU CA C 4.468 6.362 -3.239 1.00 . A A . 22 GLU CA 1 1
28 32930 1 1 22 GLU CB C 5.921 5.836 -3.242 1.00 . A A . 22 GLU CB 1 1
28 32931 1 1 22 GLU CD C 7.382 4.084 -2.003 1.00 . A A . 22 GLU CD 1 1
28 32932 1 1 22 GLU CG C 6.021 4.751 -2.159 1.00 . A A . 22 GLU CG 1 1
28 32933 1 1 22 GLU H H 4.320 5.491 -5.176 1.00 . A A . 22 GLU H 1 1
28 32934 1 1 22 GLU HA H 3.918 5.870 -2.439 1.00 . A A . 22 GLU HA 1 1
28 32935 1 1 22 GLU HB2 H 6.163 5.384 -4.201 1.00 . A A . 22 GLU HB2 1 1
28 32936 1 1 22 GLU HB3 H 6.647 6.632 -3.076 1.00 . A A . 22 GLU HB3 1 1
28 32937 1 1 22 GLU HG2 H 5.764 5.200 -1.203 1.00 . A A . 22 GLU HG2 1 1
28 32938 1 1 22 GLU HG3 H 5.294 3.978 -2.405 1.00 . A A . 22 GLU HG3 1 1
28 32939 1 1 22 GLU N N 3.791 5.985 -4.469 1.00 . A A . 22 GLU N 1 1
28 32940 1 1 22 GLU O O 3.966 8.273 -1.876 1.00 . A A . 22 GLU O 1 1
28 32941 1 1 22 GLU OE1 O 8.320 4.776 -1.545 1.00 . A A . 22 GLU OE1 1 1
28 32942 1 1 22 GLU OE2 O 7.452 2.856 -2.224 1.00 . A A . 22 GLU OE2 1 1
28 32943 1 1 23 GLY C C 2.847 10.433 -3.571 1.00 . A A . 23 GLY C 1 1
28 32944 1 1 23 GLY CA C 4.287 10.113 -3.968 1.00 . A A . 23 GLY CA 1 1
28 32945 1 1 23 GLY H H 4.818 8.278 -4.886 1.00 . A A . 23 GLY H 1 1
28 32946 1 1 23 GLY HA2 H 4.978 10.565 -3.257 1.00 . A A . 23 GLY HA2 1 1
28 32947 1 1 23 GLY HA3 H 4.481 10.529 -4.957 1.00 . A A . 23 GLY HA3 1 1
28 32948 1 1 23 GLY N N 4.522 8.683 -4.010 1.00 . A A . 23 GLY N 1 1
28 32949 1 1 23 GLY O O 2.618 11.213 -2.649 1.00 . A A . 23 GLY O 1 1
28 32950 1 1 24 LYS C C 0.074 9.750 -2.615 1.00 . A A . 24 LYS C 1 1
28 32951 1 1 24 LYS CA C 0.465 10.165 -4.038 1.00 . A A . 24 LYS CA 1 1
28 32952 1 1 24 LYS CB C -0.412 9.487 -5.110 1.00 . A A . 24 LYS CB 1 1
28 32953 1 1 24 LYS CD C -1.497 11.426 -6.326 1.00 . A A . 24 LYS CD 1 1
28 32954 1 1 24 LYS CE C -2.800 12.129 -6.744 1.00 . A A . 24 LYS CE 1 1
28 32955 1 1 24 LYS CG C -1.727 10.240 -5.372 1.00 . A A . 24 LYS CG 1 1
28 32956 1 1 24 LYS H H 2.110 9.187 -5.009 1.00 . A A . 24 LYS H 1 1
28 32957 1 1 24 LYS HA H 0.356 11.243 -4.113 1.00 . A A . 24 LYS HA 1 1
28 32958 1 1 24 LYS HB2 H 0.138 9.413 -6.049 1.00 . A A . 24 LYS HB2 1 1
28 32959 1 1 24 LYS HB3 H -0.648 8.468 -4.799 1.00 . A A . 24 LYS HB3 1 1
28 32960 1 1 24 LYS HD2 H -0.867 12.160 -5.820 1.00 . A A . 24 LYS HD2 1 1
28 32961 1 1 24 LYS HD3 H -0.958 11.091 -7.216 1.00 . A A . 24 LYS HD3 1 1
28 32962 1 1 24 LYS HE2 H -3.385 12.370 -5.855 1.00 . A A . 24 LYS HE2 1 1
28 32963 1 1 24 LYS HE3 H -2.538 13.066 -7.242 1.00 . A A . 24 LYS HE3 1 1
28 32964 1 1 24 LYS HG2 H -2.428 9.533 -5.813 1.00 . A A . 24 LYS HG2 1 1
28 32965 1 1 24 LYS HG3 H -2.147 10.584 -4.424 1.00 . A A . 24 LYS HG3 1 1
28 32966 1 1 24 LYS HZ1 H -3.906 10.458 -7.242 1.00 . A A . 24 LYS HZ1 1 1
28 32967 1 1 24 LYS HZ2 H -4.441 11.841 -7.945 1.00 . A A . 24 LYS HZ2 1 1
28 32968 1 1 24 LYS HZ3 H -3.086 11.110 -8.513 1.00 . A A . 24 LYS HZ3 1 1
28 32969 1 1 24 LYS N N 1.868 9.853 -4.276 1.00 . A A . 24 LYS N 1 1
28 32970 1 1 24 LYS NZ N -3.615 11.321 -7.678 1.00 . A A . 24 LYS NZ 1 1
28 32971 1 1 24 LYS O O -0.345 10.563 -1.792 1.00 . A A . 24 LYS O 1 1
28 32972 1 1 25 ILE C C 0.627 8.366 0.079 1.00 . A A . 25 ILE C 1 1
28 32973 1 1 25 ILE CA C -0.168 7.814 -1.104 1.00 . A A . 25 ILE CA 1 1
28 32974 1 1 25 ILE CB C -0.060 6.287 -1.233 1.00 . A A . 25 ILE CB 1 1
28 32975 1 1 25 ILE CD1 C -2.406 5.905 -2.130 1.00 . A A . 25 ILE CD1 1 1
28 32976 1 1 25 ILE CG1 C -0.920 5.703 -2.360 1.00 . A A . 25 ILE CG1 1 1
28 32977 1 1 25 ILE CG2 C -0.341 5.614 0.112 1.00 . A A . 25 ILE CG2 1 1
28 32978 1 1 25 ILE H H 0.653 7.891 -3.061 1.00 . A A . 25 ILE H 1 1
28 32979 1 1 25 ILE HA H -1.209 8.057 -0.938 1.00 . A A . 25 ILE HA 1 1
28 32980 1 1 25 ILE HB H 0.943 6.029 -1.517 1.00 . A A . 25 ILE HB 1 1
28 32981 1 1 25 ILE HD11 H -2.630 6.966 -2.174 1.00 . A A . 25 ILE HD11 1 1
28 32982 1 1 25 ILE HD12 H -2.959 5.380 -2.907 1.00 . A A . 25 ILE HD12 1 1
28 32983 1 1 25 ILE HD13 H -2.664 5.503 -1.156 1.00 . A A . 25 ILE HD13 1 1
28 32984 1 1 25 ILE HG12 H -0.659 6.170 -3.308 1.00 . A A . 25 ILE HG12 1 1
28 32985 1 1 25 ILE HG13 H -0.725 4.633 -2.432 1.00 . A A . 25 ILE HG13 1 1
28 32986 1 1 25 ILE HG21 H 0.488 5.778 0.800 1.00 . A A . 25 ILE HG21 1 1
28 32987 1 1 25 ILE HG22 H -1.233 6.050 0.553 1.00 . A A . 25 ILE HG22 1 1
28 32988 1 1 25 ILE HG23 H -0.474 4.542 -0.027 1.00 . A A . 25 ILE HG23 1 1
28 32989 1 1 25 ILE N N 0.226 8.458 -2.342 1.00 . A A . 25 ILE N 1 1
28 32990 1 1 25 ILE O O 0.094 8.480 1.181 1.00 . A A . 25 ILE O 1 1
28 32991 1 1 26 GLY C C 1.952 10.583 1.529 1.00 . A A . 26 GLY C 1 1
28 32992 1 1 26 GLY CA C 2.698 9.432 0.853 1.00 . A A . 26 GLY CA 1 1
28 32993 1 1 26 GLY H H 2.315 8.593 -1.048 1.00 . A A . 26 GLY H 1 1
28 32994 1 1 26 GLY HA2 H 3.009 8.710 1.610 1.00 . A A . 26 GLY HA2 1 1
28 32995 1 1 26 GLY HA3 H 3.585 9.833 0.364 1.00 . A A . 26 GLY HA3 1 1
28 32996 1 1 26 GLY N N 1.885 8.752 -0.142 1.00 . A A . 26 GLY N 1 1
28 32997 1 1 26 GLY O O 2.199 10.873 2.698 1.00 . A A . 26 GLY O 1 1
28 32998 1 1 27 LYS C C -0.880 12.004 2.221 1.00 . A A . 27 LYS C 1 1
28 32999 1 1 27 LYS CA C 0.313 12.388 1.325 1.00 . A A . 27 LYS CA 1 1
28 33000 1 1 27 LYS CB C -0.082 13.264 0.128 1.00 . A A . 27 LYS CB 1 1
28 33001 1 1 27 LYS CD C -0.420 15.629 -0.692 1.00 . A A . 27 LYS CD 1 1
28 33002 1 1 27 LYS CE C -0.507 17.117 -0.316 1.00 . A A . 27 LYS CE 1 1
28 33003 1 1 27 LYS CG C -0.229 14.730 0.537 1.00 . A A . 27 LYS CG 1 1
28 33004 1 1 27 LYS H H 0.855 10.998 -0.154 1.00 . A A . 27 LYS H 1 1
28 33005 1 1 27 LYS HA H 1.016 12.968 1.920 1.00 . A A . 27 LYS HA 1 1
28 33006 1 1 27 LYS HB2 H 0.736 13.216 -0.590 1.00 . A A . 27 LYS HB2 1 1
28 33007 1 1 27 LYS HB3 H -0.995 12.890 -0.341 1.00 . A A . 27 LYS HB3 1 1
28 33008 1 1 27 LYS HD2 H 0.394 15.469 -1.401 1.00 . A A . 27 LYS HD2 1 1
28 33009 1 1 27 LYS HD3 H -1.352 15.341 -1.185 1.00 . A A . 27 LYS HD3 1 1
28 33010 1 1 27 LYS HE2 H -0.734 17.692 -1.216 1.00 . A A . 27 LYS HE2 1 1
28 33011 1 1 27 LYS HE3 H -1.323 17.263 0.395 1.00 . A A . 27 LYS HE3 1 1
28 33012 1 1 27 LYS HG2 H -1.081 14.821 1.210 1.00 . A A . 27 LYS HG2 1 1
28 33013 1 1 27 LYS HG3 H 0.685 14.990 1.065 1.00 . A A . 27 LYS HG3 1 1
28 33014 1 1 27 LYS HZ1 H 1.517 17.506 -0.379 1.00 . A A . 27 LYS HZ1 1 1
28 33015 1 1 27 LYS HZ2 H 0.657 18.616 0.475 1.00 . A A . 27 LYS HZ2 1 1
28 33016 1 1 27 LYS HZ3 H 0.964 17.142 1.129 1.00 . A A . 27 LYS HZ3 1 1
28 33017 1 1 27 LYS N N 1.039 11.247 0.811 1.00 . A A . 27 LYS N 1 1
28 33018 1 1 27 LYS NZ N 0.751 17.630 0.269 1.00 . A A . 27 LYS NZ 1 1
28 33019 1 1 27 LYS O O -1.534 12.899 2.755 1.00 . A A . 27 LYS O 1 1
28 33020 1 1 28 LEU C C -2.194 10.499 4.652 1.00 . A A . 28 LEU C 1 1
28 33021 1 1 28 LEU CA C -2.381 10.319 3.149 1.00 . A A . 28 LEU CA 1 1
28 33022 1 1 28 LEU CB C -2.728 8.857 2.901 1.00 . A A . 28 LEU CB 1 1
28 33023 1 1 28 LEU CD1 C -4.231 7.389 1.580 1.00 . A A . 28 LEU CD1 1 1
28 33024 1 1 28 LEU CD2 C -3.750 9.658 0.658 1.00 . A A . 28 LEU CD2 1 1
28 33025 1 1 28 LEU CG C -3.178 8.492 1.476 1.00 . A A . 28 LEU CG 1 1
28 33026 1 1 28 LEU H H -0.665 9.968 1.973 1.00 . A A . 28 LEU H 1 1
28 33027 1 1 28 LEU HA H -3.238 10.911 2.830 1.00 . A A . 28 LEU HA 1 1
28 33028 1 1 28 LEU HB2 H -1.878 8.250 3.214 1.00 . A A . 28 LEU HB2 1 1
28 33029 1 1 28 LEU HB3 H -3.544 8.633 3.577 1.00 . A A . 28 LEU HB3 1 1
28 33030 1 1 28 LEU HD11 H -5.130 7.796 2.040 1.00 . A A . 28 LEU HD11 1 1
28 33031 1 1 28 LEU HD12 H -4.467 7.005 0.590 1.00 . A A . 28 LEU HD12 1 1
28 33032 1 1 28 LEU HD13 H -3.848 6.578 2.195 1.00 . A A . 28 LEU HD13 1 1
28 33033 1 1 28 LEU HD21 H -4.039 9.295 -0.325 1.00 . A A . 28 LEU HD21 1 1
28 33034 1 1 28 LEU HD22 H -4.626 10.080 1.150 1.00 . A A . 28 LEU HD22 1 1
28 33035 1 1 28 LEU HD23 H -3.001 10.434 0.507 1.00 . A A . 28 LEU HD23 1 1
28 33036 1 1 28 LEU HG H -2.326 8.092 0.941 1.00 . A A . 28 LEU HG 1 1
28 33037 1 1 28 LEU N N -1.206 10.716 2.390 1.00 . A A . 28 LEU N 1 1
28 33038 1 1 28 LEU O O -1.168 10.139 5.227 1.00 . A A . 28 LEU O 1 1
28 33039 1 1 29 GLN C C -3.606 9.872 7.462 1.00 . A A . 29 GLN C 1 1
28 33040 1 1 29 GLN CA C -3.298 11.182 6.731 1.00 . A A . 29 GLN CA 1 1
28 33041 1 1 29 GLN CB C -4.274 12.322 7.045 1.00 . A A . 29 GLN CB 1 1
28 33042 1 1 29 GLN CD C -6.399 13.180 5.950 1.00 . A A . 29 GLN CD 1 1
28 33043 1 1 29 GLN CG C -5.722 12.002 6.642 1.00 . A A . 29 GLN CG 1 1
28 33044 1 1 29 GLN H H -4.075 11.209 4.764 1.00 . A A . 29 GLN H 1 1
28 33045 1 1 29 GLN HA H -2.315 11.514 7.038 1.00 . A A . 29 GLN HA 1 1
28 33046 1 1 29 GLN HB2 H -4.238 12.541 8.115 1.00 . A A . 29 GLN HB2 1 1
28 33047 1 1 29 GLN HB3 H -3.932 13.208 6.506 1.00 . A A . 29 GLN HB3 1 1
28 33048 1 1 29 GLN HE21 H -6.286 12.291 4.114 1.00 . A A . 29 GLN HE21 1 1
28 33049 1 1 29 GLN HE22 H -7.003 13.887 4.168 1.00 . A A . 29 GLN HE22 1 1
28 33050 1 1 29 GLN HG2 H -5.744 11.134 5.986 1.00 . A A . 29 GLN HG2 1 1
28 33051 1 1 29 GLN HG3 H -6.280 11.747 7.543 1.00 . A A . 29 GLN HG3 1 1
28 33052 1 1 29 GLN N N -3.253 10.982 5.298 1.00 . A A . 29 GLN N 1 1
28 33053 1 1 29 GLN NE2 N -6.555 13.112 4.631 1.00 . A A . 29 GLN NE2 1 1
28 33054 1 1 29 GLN O O -4.754 9.590 7.792 1.00 . A A . 29 GLN O 1 1
28 33055 1 1 29 GLN OE1 O -6.767 14.157 6.592 1.00 . A A . 29 GLN OE1 1 1
28 33056 1 1 30 GLY C C -1.715 6.736 8.047 1.00 . A A . 30 GLY C 1 1
28 33057 1 1 30 GLY CA C -2.735 7.800 8.426 1.00 . A A . 30 GLY CA 1 1
28 33058 1 1 30 GLY H H -1.654 9.377 7.435 1.00 . A A . 30 GLY H 1 1
28 33059 1 1 30 GLY HA2 H -2.641 7.975 9.490 1.00 . A A . 30 GLY HA2 1 1
28 33060 1 1 30 GLY HA3 H -3.717 7.378 8.241 1.00 . A A . 30 GLY HA3 1 1
28 33061 1 1 30 GLY N N -2.575 9.065 7.715 1.00 . A A . 30 GLY N 1 1
28 33062 1 1 30 GLY O O -1.591 5.729 8.747 1.00 . A A . 30 GLY O 1 1
28 33063 1 1 31 VAL C C 1.340 6.449 7.372 1.00 . A A . 31 VAL C 1 1
28 33064 1 1 31 VAL CA C 0.096 6.060 6.571 1.00 . A A . 31 VAL CA 1 1
28 33065 1 1 31 VAL CB C 0.306 6.140 5.047 1.00 . A A . 31 VAL CB 1 1
28 33066 1 1 31 VAL CG1 C 1.491 5.290 4.571 1.00 . A A . 31 VAL CG1 1 1
28 33067 1 1 31 VAL CG2 C -0.955 5.668 4.310 1.00 . A A . 31 VAL CG2 1 1
28 33068 1 1 31 VAL H H -1.123 7.771 6.389 1.00 . A A . 31 VAL H 1 1
28 33069 1 1 31 VAL HA H -0.194 5.055 6.870 1.00 . A A . 31 VAL HA 1 1
28 33070 1 1 31 VAL HB H 0.502 7.179 4.773 1.00 . A A . 31 VAL HB 1 1
28 33071 1 1 31 VAL HG11 H 2.422 5.650 5.007 1.00 . A A . 31 VAL HG11 1 1
28 33072 1 1 31 VAL HG12 H 1.336 4.248 4.846 1.00 . A A . 31 VAL HG12 1 1
28 33073 1 1 31 VAL HG13 H 1.574 5.362 3.487 1.00 . A A . 31 VAL HG13 1 1
28 33074 1 1 31 VAL HG21 H -1.818 6.273 4.587 1.00 . A A . 31 VAL HG21 1 1
28 33075 1 1 31 VAL HG22 H -0.805 5.758 3.234 1.00 . A A . 31 VAL HG22 1 1
28 33076 1 1 31 VAL HG23 H -1.163 4.626 4.556 1.00 . A A . 31 VAL HG23 1 1
28 33077 1 1 31 VAL N N -0.991 6.940 6.946 1.00 . A A . 31 VAL N 1 1
28 33078 1 1 31 VAL O O 1.538 7.621 7.685 1.00 . A A . 31 VAL O 1 1
28 33079 1 1 32 GLN C C 4.606 5.256 7.766 1.00 . A A . 32 GLN C 1 1
28 33080 1 1 32 GLN CA C 3.340 5.592 8.557 1.00 . A A . 32 GLN CA 1 1
28 33081 1 1 32 GLN CB C 3.194 4.693 9.786 1.00 . A A . 32 GLN CB 1 1
28 33082 1 1 32 GLN CD C 2.934 6.187 11.822 1.00 . A A . 32 GLN CD 1 1
28 33083 1 1 32 GLN CG C 2.227 5.271 10.821 1.00 . A A . 32 GLN CG 1 1
28 33084 1 1 32 GLN H H 1.925 4.516 7.413 1.00 . A A . 32 GLN H 1 1
28 33085 1 1 32 GLN HA H 3.445 6.617 8.907 1.00 . A A . 32 GLN HA 1 1
28 33086 1 1 32 GLN HB2 H 2.861 3.710 9.462 1.00 . A A . 32 GLN HB2 1 1
28 33087 1 1 32 GLN HB3 H 4.155 4.598 10.275 1.00 . A A . 32 GLN HB3 1 1
28 33088 1 1 32 GLN HE21 H 1.706 5.629 13.374 1.00 . A A . 32 GLN HE21 1 1
28 33089 1 1 32 GLN HE22 H 2.998 6.754 13.749 1.00 . A A . 32 GLN HE22 1 1
28 33090 1 1 32 GLN HG2 H 1.460 5.832 10.304 1.00 . A A . 32 GLN HG2 1 1
28 33091 1 1 32 GLN HG3 H 1.758 4.446 11.351 1.00 . A A . 32 GLN HG3 1 1
28 33092 1 1 32 GLN N N 2.152 5.453 7.726 1.00 . A A . 32 GLN N 1 1
28 33093 1 1 32 GLN NE2 N 2.509 6.181 13.081 1.00 . A A . 32 GLN NE2 1 1
28 33094 1 1 32 GLN O O 5.627 5.921 7.947 1.00 . A A . 32 GLN O 1 1
28 33095 1 1 32 GLN OE1 O 3.864 6.908 11.471 1.00 . A A . 32 GLN OE1 1 1
28 33096 1 1 33 ARG C C 4.989 3.286 4.744 1.00 . A A . 33 ARG C 1 1
28 33097 1 1 33 ARG CA C 5.650 3.878 5.984 1.00 . A A . 33 ARG CA 1 1
28 33098 1 1 33 ARG CB C 6.577 2.849 6.663 1.00 . A A . 33 ARG CB 1 1
28 33099 1 1 33 ARG CD C 8.794 3.781 7.464 1.00 . A A . 33 ARG CD 1 1
28 33100 1 1 33 ARG CG C 8.069 3.030 6.343 1.00 . A A . 33 ARG CG 1 1
28 33101 1 1 33 ARG CZ C 8.638 6.312 7.546 1.00 . A A . 33 ARG CZ 1 1
28 33102 1 1 33 ARG H H 3.697 3.744 6.724 1.00 . A A . 33 ARG H 1 1
28 33103 1 1 33 ARG HA H 6.215 4.751 5.656 1.00 . A A . 33 ARG HA 1 1
28 33104 1 1 33 ARG HB2 H 6.425 2.863 7.745 1.00 . A A . 33 ARG HB2 1 1
28 33105 1 1 33 ARG HB3 H 6.306 1.855 6.315 1.00 . A A . 33 ARG HB3 1 1
28 33106 1 1 33 ARG HD2 H 8.719 3.185 8.378 1.00 . A A . 33 ARG HD2 1 1
28 33107 1 1 33 ARG HD3 H 9.852 3.864 7.220 1.00 . A A . 33 ARG HD3 1 1
28 33108 1 1 33 ARG HE H 7.185 5.028 8.054 1.00 . A A . 33 ARG HE 1 1
28 33109 1 1 33 ARG HG2 H 8.524 2.041 6.264 1.00 . A A . 33 ARG HG2 1 1
28 33110 1 1 33 ARG HG3 H 8.202 3.541 5.389 1.00 . A A . 33 ARG HG3 1 1
28 33111 1 1 33 ARG HH11 H 10.464 5.719 6.872 1.00 . A A . 33 ARG HH11 1 1
28 33112 1 1 33 ARG HH12 H 10.240 7.439 6.934 1.00 . A A . 33 ARG HH12 1 1
28 33113 1 1 33 ARG HH21 H 6.877 7.128 8.064 1.00 . A A . 33 ARG HH21 1 1
28 33114 1 1 33 ARG HH22 H 8.135 8.312 7.744 1.00 . A A . 33 ARG HH22 1 1
28 33115 1 1 33 ARG N N 4.562 4.260 6.875 1.00 . A A . 33 ARG N 1 1
28 33116 1 1 33 ARG NE N 8.151 5.077 7.730 1.00 . A A . 33 ARG NE 1 1
28 33117 1 1 33 ARG NH1 N 9.878 6.510 7.083 1.00 . A A . 33 ARG NH1 1 1
28 33118 1 1 33 ARG NH2 N 7.845 7.350 7.819 1.00 . A A . 33 ARG NH2 1 1
28 33119 1 1 33 ARG O O 3.831 2.878 4.785 1.00 . A A . 33 ARG O 1 1
28 33120 1 1 34 ILE C C 6.348 2.250 1.590 1.00 . A A . 34 ILE C 1 1
28 33121 1 1 34 ILE CA C 5.160 2.721 2.404 1.00 . A A . 34 ILE CA 1 1
28 33122 1 1 34 ILE CB C 4.311 3.793 1.710 1.00 . A A . 34 ILE CB 1 1
28 33123 1 1 34 ILE CD1 C 2.788 4.051 -0.321 1.00 . A A . 34 ILE CD1 1 1
28 33124 1 1 34 ILE CG1 C 3.910 3.248 0.335 1.00 . A A . 34 ILE CG1 1 1
28 33125 1 1 34 ILE CG2 C 4.972 5.181 1.625 1.00 . A A . 34 ILE CG2 1 1
28 33126 1 1 34 ILE H H 6.649 3.574 3.551 1.00 . A A . 34 ILE H 1 1
28 33127 1 1 34 ILE HA H 4.511 1.882 2.628 1.00 . A A . 34 ILE HA 1 1
28 33128 1 1 34 ILE HB H 3.428 3.910 2.332 1.00 . A A . 34 ILE HB 1 1
28 33129 1 1 34 ILE HD11 H 3.098 5.077 -0.504 1.00 . A A . 34 ILE HD11 1 1
28 33130 1 1 34 ILE HD12 H 2.517 3.591 -1.271 1.00 . A A . 34 ILE HD12 1 1
28 33131 1 1 34 ILE HD13 H 1.923 4.056 0.337 1.00 . A A . 34 ILE HD13 1 1
28 33132 1 1 34 ILE HG12 H 4.783 3.239 -0.304 1.00 . A A . 34 ILE HG12 1 1
28 33133 1 1 34 ILE HG13 H 3.588 2.213 0.442 1.00 . A A . 34 ILE HG13 1 1
28 33134 1 1 34 ILE HG21 H 5.185 5.562 2.623 1.00 . A A . 34 ILE HG21 1 1
28 33135 1 1 34 ILE HG22 H 5.900 5.137 1.059 1.00 . A A . 34 ILE HG22 1 1
28 33136 1 1 34 ILE HG23 H 4.296 5.892 1.147 1.00 . A A . 34 ILE HG23 1 1
28 33137 1 1 34 ILE N N 5.703 3.239 3.627 1.00 . A A . 34 ILE N 1 1
28 33138 1 1 34 ILE O O 7.297 3.024 1.439 1.00 . A A . 34 ILE O 1 1
28 33139 1 1 35 LYS C C 6.708 -0.329 -0.942 1.00 . A A . 35 LYS C 1 1
28 33140 1 1 35 LYS CA C 7.315 0.491 0.201 1.00 . A A . 35 LYS CA 1 1
28 33141 1 1 35 LYS CB C 8.505 -0.159 0.924 1.00 . A A . 35 LYS CB 1 1
28 33142 1 1 35 LYS CD C 10.247 1.634 0.322 1.00 . A A . 35 LYS CD 1 1
28 33143 1 1 35 LYS CE C 10.713 3.038 0.721 1.00 . A A . 35 LYS CE 1 1
28 33144 1 1 35 LYS CG C 9.541 0.855 1.449 1.00 . A A . 35 LYS CG 1 1
28 33145 1 1 35 LYS H H 5.589 0.366 1.389 1.00 . A A . 35 LYS H 1 1
28 33146 1 1 35 LYS HA H 7.642 1.367 -0.281 1.00 . A A . 35 LYS HA 1 1
28 33147 1 1 35 LYS HB2 H 8.158 -0.746 1.773 1.00 . A A . 35 LYS HB2 1 1
28 33148 1 1 35 LYS HB3 H 8.970 -0.841 0.223 1.00 . A A . 35 LYS HB3 1 1
28 33149 1 1 35 LYS HD2 H 11.092 1.041 -0.036 1.00 . A A . 35 LYS HD2 1 1
28 33150 1 1 35 LYS HD3 H 9.573 1.795 -0.510 1.00 . A A . 35 LYS HD3 1 1
28 33151 1 1 35 LYS HE2 H 11.082 3.030 1.748 1.00 . A A . 35 LYS HE2 1 1
28 33152 1 1 35 LYS HE3 H 11.531 3.336 0.060 1.00 . A A . 35 LYS HE3 1 1
28 33153 1 1 35 LYS HG2 H 9.051 1.529 2.148 1.00 . A A . 35 LYS HG2 1 1
28 33154 1 1 35 LYS HG3 H 10.299 0.307 2.011 1.00 . A A . 35 LYS HG3 1 1
28 33155 1 1 35 LYS HZ1 H 8.777 3.718 1.032 1.00 . A A . 35 LYS HZ1 1 1
28 33156 1 1 35 LYS HZ2 H 9.882 4.941 0.887 1.00 . A A . 35 LYS HZ2 1 1
28 33157 1 1 35 LYS HZ3 H 9.342 4.135 -0.419 1.00 . A A . 35 LYS HZ3 1 1
28 33158 1 1 35 LYS N N 6.336 0.995 1.132 1.00 . A A . 35 LYS N 1 1
28 33159 1 1 35 LYS NZ N 9.622 4.026 0.559 1.00 . A A . 35 LYS NZ 1 1
28 33160 1 1 35 LYS O O 6.335 -1.481 -0.755 1.00 . A A . 35 LYS O 1 1
28 33161 1 1 36 VAL C C 7.052 -1.039 -4.158 1.00 . A A . 36 VAL C 1 1
28 33162 1 1 36 VAL CA C 5.970 -0.397 -3.279 1.00 . A A . 36 VAL CA 1 1
28 33163 1 1 36 VAL CB C 5.030 0.576 -4.010 1.00 . A A . 36 VAL CB 1 1
28 33164 1 1 36 VAL CG1 C 4.257 -0.152 -5.117 1.00 . A A . 36 VAL CG1 1 1
28 33165 1 1 36 VAL CG2 C 4.003 1.146 -3.021 1.00 . A A . 36 VAL CG2 1 1
28 33166 1 1 36 VAL H H 6.914 1.226 -2.252 1.00 . A A . 36 VAL H 1 1
28 33167 1 1 36 VAL HA H 5.328 -1.199 -2.934 1.00 . A A . 36 VAL HA 1 1
28 33168 1 1 36 VAL HB H 5.604 1.399 -4.437 1.00 . A A . 36 VAL HB 1 1
28 33169 1 1 36 VAL HG11 H 3.644 0.561 -5.669 1.00 . A A . 36 VAL HG11 1 1
28 33170 1 1 36 VAL HG12 H 4.946 -0.636 -5.804 1.00 . A A . 36 VAL HG12 1 1
28 33171 1 1 36 VAL HG13 H 3.609 -0.913 -4.682 1.00 . A A . 36 VAL HG13 1 1
28 33172 1 1 36 VAL HG21 H 4.492 1.773 -2.277 1.00 . A A . 36 VAL HG21 1 1
28 33173 1 1 36 VAL HG22 H 3.278 1.753 -3.558 1.00 . A A . 36 VAL HG22 1 1
28 33174 1 1 36 VAL HG23 H 3.477 0.339 -2.512 1.00 . A A . 36 VAL HG23 1 1
28 33175 1 1 36 VAL N N 6.582 0.263 -2.134 1.00 . A A . 36 VAL N 1 1
28 33176 1 1 36 VAL O O 7.689 -0.370 -4.969 1.00 . A A . 36 VAL O 1 1
28 33177 1 1 37 SER C C 7.757 -3.685 -5.989 1.00 . A A . 37 SER C 1 1
28 33178 1 1 37 SER CA C 8.284 -3.128 -4.665 1.00 . A A . 37 SER CA 1 1
28 33179 1 1 37 SER CB C 8.740 -4.262 -3.756 1.00 . A A . 37 SER CB 1 1
28 33180 1 1 37 SER H H 6.655 -2.866 -3.359 1.00 . A A . 37 SER H 1 1
28 33181 1 1 37 SER HA H 9.160 -2.516 -4.832 1.00 . A A . 37 SER HA 1 1
28 33182 1 1 37 SER HB2 H 7.918 -4.962 -3.684 1.00 . A A . 37 SER HB2 1 1
28 33183 1 1 37 SER HB3 H 9.602 -4.764 -4.199 1.00 . A A . 37 SER HB3 1 1
28 33184 1 1 37 SER HG H 9.144 -4.494 -1.859 1.00 . A A . 37 SER HG 1 1
28 33185 1 1 37 SER N N 7.259 -2.347 -3.988 1.00 . A A . 37 SER N 1 1
28 33186 1 1 37 SER O O 6.735 -4.370 -6.019 1.00 . A A . 37 SER O 1 1
28 33187 1 1 37 SER OG O 9.065 -3.761 -2.473 1.00 . A A . 37 SER OG 1 1
28 33188 1 1 38 LEU C C 8.628 -5.311 -8.632 1.00 . A A . 38 LEU C 1 1
28 33189 1 1 38 LEU CA C 8.125 -3.883 -8.413 1.00 . A A . 38 LEU CA 1 1
28 33190 1 1 38 LEU CB C 8.623 -2.912 -9.499 1.00 . A A . 38 LEU CB 1 1
28 33191 1 1 38 LEU CD1 C 10.690 -2.047 -10.630 1.00 . A A . 38 LEU CD1 1 1
28 33192 1 1 38 LEU CD2 C 10.001 -1.055 -8.455 1.00 . A A . 38 LEU CD2 1 1
28 33193 1 1 38 LEU CG C 10.037 -2.349 -9.279 1.00 . A A . 38 LEU CG 1 1
28 33194 1 1 38 LEU H H 9.370 -2.966 -6.959 1.00 . A A . 38 LEU H 1 1
28 33195 1 1 38 LEU HA H 7.039 -3.894 -8.507 1.00 . A A . 38 LEU HA 1 1
28 33196 1 1 38 LEU HB2 H 8.590 -3.448 -10.448 1.00 . A A . 38 LEU HB2 1 1
28 33197 1 1 38 LEU HB3 H 7.932 -2.074 -9.572 1.00 . A A . 38 LEU HB3 1 1
28 33198 1 1 38 LEU HD11 H 10.785 -2.966 -11.210 1.00 . A A . 38 LEU HD11 1 1
28 33199 1 1 38 LEU HD12 H 10.077 -1.339 -11.184 1.00 . A A . 38 LEU HD12 1 1
28 33200 1 1 38 LEU HD13 H 11.682 -1.623 -10.475 1.00 . A A . 38 LEU HD13 1 1
28 33201 1 1 38 LEU HD21 H 9.390 -1.151 -7.562 1.00 . A A . 38 LEU HD21 1 1
28 33202 1 1 38 LEU HD22 H 11.016 -0.803 -8.153 1.00 . A A . 38 LEU HD22 1 1
28 33203 1 1 38 LEU HD23 H 9.583 -0.251 -9.058 1.00 . A A . 38 LEU HD23 1 1
28 33204 1 1 38 LEU HG H 10.655 -3.086 -8.773 1.00 . A A . 38 LEU HG 1 1
28 33205 1 1 38 LEU N N 8.482 -3.430 -7.077 1.00 . A A . 38 LEU N 1 1
28 33206 1 1 38 LEU O O 7.900 -6.150 -9.157 1.00 . A A . 38 LEU O 1 1
28 33207 1 1 39 ASP C C 9.719 -8.026 -7.997 1.00 . A A . 39 ASP C 1 1
28 33208 1 1 39 ASP CA C 10.578 -6.846 -8.415 1.00 . A A . 39 ASP CA 1 1
28 33209 1 1 39 ASP CB C 11.870 -6.875 -7.580 1.00 . A A . 39 ASP CB 1 1
28 33210 1 1 39 ASP CG C 12.645 -5.563 -7.617 1.00 . A A . 39 ASP CG 1 1
28 33211 1 1 39 ASP H H 10.416 -4.864 -7.753 1.00 . A A . 39 ASP H 1 1
28 33212 1 1 39 ASP HA H 10.830 -6.925 -9.474 1.00 . A A . 39 ASP HA 1 1
28 33213 1 1 39 ASP HB2 H 11.641 -7.108 -6.540 1.00 . A A . 39 ASP HB2 1 1
28 33214 1 1 39 ASP HB3 H 12.490 -7.690 -7.957 1.00 . A A . 39 ASP HB3 1 1
28 33215 1 1 39 ASP N N 9.861 -5.594 -8.199 1.00 . A A . 39 ASP N 1 1
28 33216 1 1 39 ASP O O 9.410 -8.907 -8.793 1.00 . A A . 39 ASP O 1 1
28 33217 1 1 39 ASP OD1 O 12.050 -4.563 -7.149 1.00 . A A . 39 ASP OD1 1 1
28 33218 1 1 39 ASP OD2 O 13.788 -5.580 -8.115 1.00 . A A . 39 ASP OD2 1 1
28 33219 1 1 40 ASN C C 7.023 -8.803 -6.369 1.00 . A A . 40 ASN C 1 1
28 33220 1 1 40 ASN CA C 8.517 -9.078 -6.147 1.00 . A A . 40 ASN CA 1 1
28 33221 1 1 40 ASN CB C 8.839 -9.286 -4.665 1.00 . A A . 40 ASN CB 1 1
28 33222 1 1 40 ASN CG C 8.432 -10.683 -4.187 1.00 . A A . 40 ASN CG 1 1
28 33223 1 1 40 ASN H H 9.619 -7.245 -6.140 1.00 . A A . 40 ASN H 1 1
28 33224 1 1 40 ASN HA H 8.844 -9.979 -6.638 1.00 . A A . 40 ASN HA 1 1
28 33225 1 1 40 ASN HB2 H 9.915 -9.189 -4.517 1.00 . A A . 40 ASN HB2 1 1
28 33226 1 1 40 ASN HB3 H 8.328 -8.518 -4.103 1.00 . A A . 40 ASN HB3 1 1
28 33227 1 1 40 ASN HD21 H 7.219 -10.029 -2.609 1.00 . A A . 40 ASN HD21 1 1
28 33228 1 1 40 ASN HD22 H 7.389 -11.746 -2.849 1.00 . A A . 40 ASN HD22 1 1
28 33229 1 1 40 ASN N N 9.331 -8.020 -6.717 1.00 . A A . 40 ASN N 1 1
28 33230 1 1 40 ASN ND2 N 7.637 -10.813 -3.128 1.00 . A A . 40 ASN ND2 1 1
28 33231 1 1 40 ASN O O 6.182 -9.468 -5.772 1.00 . A A . 40 ASN O 1 1
28 33232 1 1 40 ASN OD1 O 8.871 -11.676 -4.757 1.00 . A A . 40 ASN OD1 1 1
28 33233 1 1 41 GLN C C 4.533 -7.199 -6.138 1.00 . A A . 41 GLN C 1 1
28 33234 1 1 41 GLN CA C 5.407 -7.176 -7.403 1.00 . A A . 41 GLN CA 1 1
28 33235 1 1 41 GLN CB C 4.808 -7.703 -8.727 1.00 . A A . 41 GLN CB 1 1
28 33236 1 1 41 GLN CD C 4.411 -6.908 -11.130 1.00 . A A . 41 GLN CD 1 1
28 33237 1 1 41 GLN CG C 4.331 -6.559 -9.644 1.00 . A A . 41 GLN CG 1 1
28 33238 1 1 41 GLN H H 7.449 -7.361 -7.730 1.00 . A A . 41 GLN H 1 1
28 33239 1 1 41 GLN HA H 5.642 -6.125 -7.553 1.00 . A A . 41 GLN HA 1 1
28 33240 1 1 41 GLN HB2 H 5.599 -8.222 -9.270 1.00 . A A . 41 GLN HB2 1 1
28 33241 1 1 41 GLN HB3 H 4.013 -8.425 -8.548 1.00 . A A . 41 GLN HB3 1 1
28 33242 1 1 41 GLN HE21 H 5.826 -5.482 -11.403 1.00 . A A . 41 GLN HE21 1 1
28 33243 1 1 41 GLN HE22 H 5.387 -6.352 -12.858 1.00 . A A . 41 GLN HE22 1 1
28 33244 1 1 41 GLN HG2 H 3.307 -6.288 -9.409 1.00 . A A . 41 GLN HG2 1 1
28 33245 1 1 41 GLN HG3 H 4.948 -5.675 -9.493 1.00 . A A . 41 GLN HG3 1 1
28 33246 1 1 41 GLN N N 6.710 -7.783 -7.182 1.00 . A A . 41 GLN N 1 1
28 33247 1 1 41 GLN NE2 N 5.287 -6.217 -11.854 1.00 . A A . 41 GLN NE2 1 1
28 33248 1 1 41 GLN O O 3.496 -7.860 -6.056 1.00 . A A . 41 GLN O 1 1
28 33249 1 1 41 GLN OE1 O 3.670 -7.750 -11.631 1.00 . A A . 41 GLN OE1 1 1
28 33250 1 1 42 GLU C C 4.454 -4.995 -3.219 1.00 . A A . 42 GLU C 1 1
28 33251 1 1 42 GLU CA C 4.393 -6.403 -3.801 1.00 . A A . 42 GLU CA 1 1
28 33252 1 1 42 GLU CB C 5.138 -7.371 -2.877 1.00 . A A . 42 GLU CB 1 1
28 33253 1 1 42 GLU CD C 4.954 -9.427 -1.467 1.00 . A A . 42 GLU CD 1 1
28 33254 1 1 42 GLU CG C 4.273 -8.583 -2.529 1.00 . A A . 42 GLU CG 1 1
28 33255 1 1 42 GLU H H 5.751 -5.800 -5.313 1.00 . A A . 42 GLU H 1 1
28 33256 1 1 42 GLU HA H 3.346 -6.693 -3.866 1.00 . A A . 42 GLU HA 1 1
28 33257 1 1 42 GLU HB2 H 6.062 -7.711 -3.346 1.00 . A A . 42 GLU HB2 1 1
28 33258 1 1 42 GLU HB3 H 5.400 -6.869 -1.945 1.00 . A A . 42 GLU HB3 1 1
28 33259 1 1 42 GLU HG2 H 3.318 -8.247 -2.126 1.00 . A A . 42 GLU HG2 1 1
28 33260 1 1 42 GLU HG3 H 4.090 -9.167 -3.429 1.00 . A A . 42 GLU HG3 1 1
28 33261 1 1 42 GLU N N 4.976 -6.434 -5.133 1.00 . A A . 42 GLU N 1 1
28 33262 1 1 42 GLU O O 5.443 -4.287 -3.376 1.00 . A A . 42 GLU O 1 1
28 33263 1 1 42 GLU OE1 O 6.201 -9.393 -1.380 1.00 . A A . 42 GLU OE1 1 1
28 33264 1 1 42 GLU OE2 O 4.239 -9.983 -0.606 1.00 . A A . 42 GLU OE2 1 1
28 33265 1 1 43 ALA C C 3.204 -3.478 -0.365 1.00 . A A . 43 ALA C 1 1
28 33266 1 1 43 ALA CA C 3.227 -3.323 -1.884 1.00 . A A . 43 ALA CA 1 1
28 33267 1 1 43 ALA CB C 1.942 -2.698 -2.422 1.00 . A A . 43 ALA CB 1 1
28 33268 1 1 43 ALA H H 2.638 -5.278 -2.403 1.00 . A A . 43 ALA H 1 1
28 33269 1 1 43 ALA HA H 4.047 -2.670 -2.156 1.00 . A A . 43 ALA HA 1 1
28 33270 1 1 43 ALA HB1 H 2.030 -2.581 -3.501 1.00 . A A . 43 ALA HB1 1 1
28 33271 1 1 43 ALA HB2 H 1.103 -3.355 -2.207 1.00 . A A . 43 ALA HB2 1 1
28 33272 1 1 43 ALA HB3 H 1.778 -1.725 -1.962 1.00 . A A . 43 ALA HB3 1 1
28 33273 1 1 43 ALA N N 3.399 -4.618 -2.503 1.00 . A A . 43 ALA N 1 1
28 33274 1 1 43 ALA O O 2.361 -4.186 0.176 1.00 . A A . 43 ALA O 1 1
28 33275 1 1 44 THR C C 3.625 -1.420 2.192 1.00 . A A . 44 THR C 1 1
28 33276 1 1 44 THR CA C 4.307 -2.708 1.744 1.00 . A A . 44 THR CA 1 1
28 33277 1 1 44 THR CB C 5.830 -2.648 2.007 1.00 . A A . 44 THR CB 1 1
28 33278 1 1 44 THR CG2 C 6.186 -2.746 3.490 1.00 . A A . 44 THR CG2 1 1
28 33279 1 1 44 THR H H 4.867 -2.361 -0.239 1.00 . A A . 44 THR H 1 1
28 33280 1 1 44 THR HA H 3.839 -3.541 2.281 1.00 . A A . 44 THR HA 1 1
28 33281 1 1 44 THR HB H 6.248 -1.711 1.596 1.00 . A A . 44 THR HB 1 1
28 33282 1 1 44 THR HG1 H 5.957 -4.538 1.560 1.00 . A A . 44 THR HG1 1 1
28 33283 1 1 44 THR HG21 H 5.830 -3.689 3.898 1.00 . A A . 44 THR HG21 1 1
28 33284 1 1 44 THR HG22 H 7.270 -2.699 3.602 1.00 . A A . 44 THR HG22 1 1
28 33285 1 1 44 THR HG23 H 5.746 -1.918 4.039 1.00 . A A . 44 THR HG23 1 1
28 33286 1 1 44 THR N N 4.148 -2.821 0.305 1.00 . A A . 44 THR N 1 1
28 33287 1 1 44 THR O O 4.307 -0.426 2.415 1.00 . A A . 44 THR O 1 1
28 33288 1 1 44 THR OG1 O 6.451 -3.742 1.360 1.00 . A A . 44 THR OG1 1 1
28 33289 1 1 45 ILE C C 1.523 -0.252 4.280 1.00 . A A . 45 ILE C 1 1
28 33290 1 1 45 ILE CA C 1.590 -0.202 2.756 1.00 . A A . 45 ILE CA 1 1
28 33291 1 1 45 ILE CB C 0.200 -0.141 2.095 1.00 . A A . 45 ILE CB 1 1
28 33292 1 1 45 ILE CD1 C 0.659 1.466 0.134 1.00 . A A . 45 ILE CD1 1 1
28 33293 1 1 45 ILE CG1 C 0.296 0.049 0.570 1.00 . A A . 45 ILE CG1 1 1
28 33294 1 1 45 ILE CG2 C -0.660 0.970 2.706 1.00 . A A . 45 ILE CG2 1 1
28 33295 1 1 45 ILE H H 1.764 -2.262 2.196 1.00 . A A . 45 ILE H 1 1
28 33296 1 1 45 ILE HA H 2.138 0.697 2.474 1.00 . A A . 45 ILE HA 1 1
28 33297 1 1 45 ILE HB H -0.307 -1.090 2.269 1.00 . A A . 45 ILE HB 1 1
28 33298 1 1 45 ILE HD11 H 1.501 1.822 0.713 1.00 . A A . 45 ILE HD11 1 1
28 33299 1 1 45 ILE HD12 H 0.917 1.468 -0.925 1.00 . A A . 45 ILE HD12 1 1
28 33300 1 1 45 ILE HD13 H -0.185 2.136 0.291 1.00 . A A . 45 ILE HD13 1 1
28 33301 1 1 45 ILE HG12 H 1.018 -0.654 0.154 1.00 . A A . 45 ILE HG12 1 1
28 33302 1 1 45 ILE HG13 H -0.677 -0.154 0.132 1.00 . A A . 45 ILE HG13 1 1
28 33303 1 1 45 ILE HG21 H -0.110 1.910 2.720 1.00 . A A . 45 ILE HG21 1 1
28 33304 1 1 45 ILE HG22 H -1.562 1.078 2.106 1.00 . A A . 45 ILE HG22 1 1
28 33305 1 1 45 ILE HG23 H -0.952 0.716 3.724 1.00 . A A . 45 ILE HG23 1 1
28 33306 1 1 45 ILE N N 2.297 -1.400 2.310 1.00 . A A . 45 ILE N 1 1
28 33307 1 1 45 ILE O O 0.746 -1.032 4.822 1.00 . A A . 45 ILE O 1 1
28 33308 1 1 46 VAL C C 1.612 1.628 7.026 1.00 . A A . 46 VAL C 1 1
28 33309 1 1 46 VAL CA C 2.418 0.473 6.438 1.00 . A A . 46 VAL CA 1 1
28 33310 1 1 46 VAL CB C 3.871 0.466 6.934 1.00 . A A . 46 VAL CB 1 1
28 33311 1 1 46 VAL CG1 C 3.936 -0.050 8.373 1.00 . A A . 46 VAL CG1 1 1
28 33312 1 1 46 VAL CG2 C 4.776 -0.401 6.051 1.00 . A A . 46 VAL CG2 1 1
28 33313 1 1 46 VAL H H 2.930 1.226 4.512 1.00 . A A . 46 VAL H 1 1
28 33314 1 1 46 VAL HA H 1.981 -0.459 6.770 1.00 . A A . 46 VAL HA 1 1
28 33315 1 1 46 VAL HB H 4.247 1.484 6.940 1.00 . A A . 46 VAL HB 1 1
28 33316 1 1 46 VAL HG11 H 3.308 0.573 9.006 1.00 . A A . 46 VAL HG11 1 1
28 33317 1 1 46 VAL HG12 H 3.589 -1.077 8.438 1.00 . A A . 46 VAL HG12 1 1
28 33318 1 1 46 VAL HG13 H 4.963 -0.005 8.732 1.00 . A A . 46 VAL HG13 1 1
28 33319 1 1 46 VAL HG21 H 4.906 0.069 5.076 1.00 . A A . 46 VAL HG21 1 1
28 33320 1 1 46 VAL HG22 H 5.757 -0.508 6.515 1.00 . A A . 46 VAL HG22 1 1
28 33321 1 1 46 VAL HG23 H 4.334 -1.387 5.923 1.00 . A A . 46 VAL HG23 1 1
28 33322 1 1 46 VAL N N 2.347 0.532 4.981 1.00 . A A . 46 VAL N 1 1
28 33323 1 1 46 VAL O O 2.021 2.784 6.910 1.00 . A A . 46 VAL O 1 1
28 33324 1 1 47 TYR C C -0.958 2.181 9.477 1.00 . A A . 47 TYR C 1 1
28 33325 1 1 47 TYR CA C -0.483 2.373 8.046 1.00 . A A . 47 TYR CA 1 1
28 33326 1 1 47 TYR CB C -1.654 2.475 7.056 1.00 . A A . 47 TYR CB 1 1
28 33327 1 1 47 TYR CD1 C -2.510 0.147 6.542 1.00 . A A . 47 TYR CD1 1 1
28 33328 1 1 47 TYR CD2 C -3.836 1.578 7.993 1.00 . A A . 47 TYR CD2 1 1
28 33329 1 1 47 TYR CE1 C -3.445 -0.885 6.725 1.00 . A A . 47 TYR CE1 1 1
28 33330 1 1 47 TYR CE2 C -4.762 0.541 8.177 1.00 . A A . 47 TYR CE2 1 1
28 33331 1 1 47 TYR CG C -2.694 1.379 7.192 1.00 . A A . 47 TYR CG 1 1
28 33332 1 1 47 TYR CZ C -4.542 -0.706 7.579 1.00 . A A . 47 TYR CZ 1 1
28 33333 1 1 47 TYR H H 0.220 0.362 7.807 1.00 . A A . 47 TYR H 1 1
28 33334 1 1 47 TYR HA H 0.030 3.329 8.068 1.00 . A A . 47 TYR HA 1 1
28 33335 1 1 47 TYR HB2 H -2.149 3.435 7.206 1.00 . A A . 47 TYR HB2 1 1
28 33336 1 1 47 TYR HB3 H -1.261 2.475 6.038 1.00 . A A . 47 TYR HB3 1 1
28 33337 1 1 47 TYR HD1 H -1.643 -0.018 5.919 1.00 . A A . 47 TYR HD1 1 1
28 33338 1 1 47 TYR HD2 H -4.003 2.521 8.488 1.00 . A A . 47 TYR HD2 1 1
28 33339 1 1 47 TYR HE1 H -3.329 -1.824 6.223 1.00 . A A . 47 TYR HE1 1 1
28 33340 1 1 47 TYR HE2 H -5.663 0.720 8.740 1.00 . A A . 47 TYR HE2 1 1
28 33341 1 1 47 TYR HH H -6.053 -1.535 8.480 1.00 . A A . 47 TYR HH 1 1
28 33342 1 1 47 TYR N N 0.453 1.336 7.626 1.00 . A A . 47 TYR N 1 1
28 33343 1 1 47 TYR O O -0.610 1.202 10.134 1.00 . A A . 47 TYR O 1 1
28 33344 1 1 47 TYR OH O -5.360 -1.759 7.857 1.00 . A A . 47 TYR OH 1 1
28 33345 1 1 48 GLN C C -3.709 2.865 11.387 1.00 . A A . 48 GLN C 1 1
28 33346 1 1 48 GLN CA C -2.210 3.209 11.329 1.00 . A A . 48 GLN CA 1 1
28 33347 1 1 48 GLN CB C -1.900 4.616 11.838 1.00 . A A . 48 GLN CB 1 1
28 33348 1 1 48 GLN CD C -1.106 5.642 14.010 1.00 . A A . 48 GLN CD 1 1
28 33349 1 1 48 GLN CG C -2.094 4.682 13.361 1.00 . A A . 48 GLN CG 1 1
28 33350 1 1 48 GLN H H -1.914 3.964 9.378 1.00 . A A . 48 GLN H 1 1
28 33351 1 1 48 GLN HA H -1.616 2.522 11.928 1.00 . A A . 48 GLN HA 1 1
28 33352 1 1 48 GLN HB2 H -0.865 4.834 11.564 1.00 . A A . 48 GLN HB2 1 1
28 33353 1 1 48 GLN HB3 H -2.521 5.348 11.320 1.00 . A A . 48 GLN HB3 1 1
28 33354 1 1 48 GLN HE21 H -2.538 7.052 14.339 1.00 . A A . 48 GLN HE21 1 1
28 33355 1 1 48 GLN HE22 H -0.917 7.450 14.877 1.00 . A A . 48 GLN HE22 1 1
28 33356 1 1 48 GLN HG2 H -3.123 4.958 13.594 1.00 . A A . 48 GLN HG2 1 1
28 33357 1 1 48 GLN HG3 H -1.898 3.706 13.804 1.00 . A A . 48 GLN HG3 1 1
28 33358 1 1 48 GLN N N -1.736 3.150 9.961 1.00 . A A . 48 GLN N 1 1
28 33359 1 1 48 GLN NE2 N -1.565 6.809 14.445 1.00 . A A . 48 GLN NE2 1 1
28 33360 1 1 48 GLN O O -4.525 3.665 10.916 1.00 . A A . 48 GLN O 1 1
28 33361 1 1 48 GLN OE1 O 0.073 5.323 14.129 1.00 . A A . 48 GLN OE1 1 1
28 33362 1 1 49 PRO C C -6.387 1.923 12.811 1.00 . A A . 49 PRO C 1 1
28 33363 1 1 49 PRO CA C -5.445 1.163 11.876 1.00 . A A . 49 PRO CA 1 1
28 33364 1 1 49 PRO CB C -5.317 -0.323 12.226 1.00 . A A . 49 PRO CB 1 1
28 33365 1 1 49 PRO CD C -3.220 0.744 12.618 1.00 . A A . 49 PRO CD 1 1
28 33366 1 1 49 PRO CG C -4.143 -0.329 13.199 1.00 . A A . 49 PRO CG 1 1
28 33367 1 1 49 PRO HA H -5.843 1.251 10.867 1.00 . A A . 49 PRO HA 1 1
28 33368 1 1 49 PRO HB2 H -6.225 -0.746 12.658 1.00 . A A . 49 PRO HB2 1 1
28 33369 1 1 49 PRO HB3 H -5.040 -0.880 11.330 1.00 . A A . 49 PRO HB3 1 1
28 33370 1 1 49 PRO HD2 H -2.648 1.202 13.426 1.00 . A A . 49 PRO HD2 1 1
28 33371 1 1 49 PRO HD3 H -2.548 0.295 11.888 1.00 . A A . 49 PRO HD3 1 1
28 33372 1 1 49 PRO HG2 H -4.491 -0.019 14.186 1.00 . A A . 49 PRO HG2 1 1
28 33373 1 1 49 PRO HG3 H -3.665 -1.307 13.264 1.00 . A A . 49 PRO HG3 1 1
28 33374 1 1 49 PRO N N -4.090 1.698 11.943 1.00 . A A . 49 PRO N 1 1
28 33375 1 1 49 PRO O O -6.796 1.423 13.856 1.00 . A A . 49 PRO O 1 1
28 33376 1 1 50 HIS C C -7.734 5.324 12.168 1.00 . A A . 50 HIS C 1 1
28 33377 1 1 50 HIS CA C -7.613 4.083 13.050 1.00 . A A . 50 HIS CA 1 1
28 33378 1 1 50 HIS CB C -7.099 4.470 14.449 1.00 . A A . 50 HIS CB 1 1
28 33379 1 1 50 HIS CD2 C -7.141 2.941 16.520 1.00 . A A . 50 HIS CD2 1 1
28 33380 1 1 50 HIS CE1 C -9.291 2.967 16.962 1.00 . A A . 50 HIS CE1 1 1
28 33381 1 1 50 HIS CG C -7.763 3.712 15.574 1.00 . A A . 50 HIS CG 1 1
28 33382 1 1 50 HIS H H -6.302 3.427 11.517 1.00 . A A . 50 HIS H 1 1
28 33383 1 1 50 HIS HA H -8.605 3.636 13.129 1.00 . A A . 50 HIS HA 1 1
28 33384 1 1 50 HIS HB2 H -6.016 4.345 14.501 1.00 . A A . 50 HIS HB2 1 1
28 33385 1 1 50 HIS HB3 H -7.318 5.524 14.627 1.00 . A A . 50 HIS HB3 1 1
28 33386 1 1 50 HIS HD1 H -9.829 4.207 15.349 1.00 . A A . 50 HIS HD1 1 1
28 33387 1 1 50 HIS HD2 H -6.082 2.743 16.588 1.00 . A A . 50 HIS HD2 1 1
28 33388 1 1 50 HIS HE1 H -10.248 2.788 17.430 1.00 . A A . 50 HIS HE1 1 1
28 33389 1 1 50 HIS N N -6.724 3.139 12.393 1.00 . A A . 50 HIS N 1 1
28 33390 1 1 50 HIS ND1 N -9.109 3.723 15.865 1.00 . A A . 50 HIS ND1 1 1
28 33391 1 1 50 HIS NE2 N -8.122 2.476 17.403 1.00 . A A . 50 HIS NE2 1 1
28 33392 1 1 50 HIS O O -8.816 5.893 12.062 1.00 . A A . 50 HIS O 1 1
28 33393 1 1 51 LEU C C -7.132 6.748 9.350 1.00 . A A . 51 LEU C 1 1
28 33394 1 1 51 LEU CA C -6.611 6.978 10.767 1.00 . A A . 51 LEU CA 1 1
28 33395 1 1 51 LEU CB C -5.216 7.594 10.762 1.00 . A A . 51 LEU CB 1 1
28 33396 1 1 51 LEU CD1 C -3.299 8.498 12.121 1.00 . A A . 51 LEU CD1 1 1
28 33397 1 1 51 LEU CD2 C -5.595 9.264 12.662 1.00 . A A . 51 LEU CD2 1 1
28 33398 1 1 51 LEU CG C -4.770 8.072 12.157 1.00 . A A . 51 LEU CG 1 1
28 33399 1 1 51 LEU H H -5.762 5.228 11.638 1.00 . A A . 51 LEU H 1 1
28 33400 1 1 51 LEU HA H -7.253 7.711 11.231 1.00 . A A . 51 LEU HA 1 1
28 33401 1 1 51 LEU HB2 H -4.555 6.823 10.385 1.00 . A A . 51 LEU HB2 1 1
28 33402 1 1 51 LEU HB3 H -5.203 8.433 10.067 1.00 . A A . 51 LEU HB3 1 1
28 33403 1 1 51 LEU HD11 H -2.987 8.846 13.105 1.00 . A A . 51 LEU HD11 1 1
28 33404 1 1 51 LEU HD12 H -2.670 7.656 11.834 1.00 . A A . 51 LEU HD12 1 1
28 33405 1 1 51 LEU HD13 H -3.165 9.309 11.405 1.00 . A A . 51 LEU HD13 1 1
28 33406 1 1 51 LEU HD21 H -5.601 10.058 11.915 1.00 . A A . 51 LEU HD21 1 1
28 33407 1 1 51 LEU HD22 H -6.620 8.966 12.881 1.00 . A A . 51 LEU HD22 1 1
28 33408 1 1 51 LEU HD23 H -5.160 9.650 13.585 1.00 . A A . 51 LEU HD23 1 1
28 33409 1 1 51 LEU HG H -4.878 7.253 12.868 1.00 . A A . 51 LEU HG 1 1
28 33410 1 1 51 LEU N N -6.625 5.753 11.553 1.00 . A A . 51 LEU N 1 1
28 33411 1 1 51 LEU O O -7.925 7.547 8.861 1.00 . A A . 51 LEU O 1 1
28 33412 1 1 52 ILE C C -7.305 3.891 7.204 1.00 . A A . 52 ILE C 1 1
28 33413 1 1 52 ILE CA C -6.980 5.384 7.305 1.00 . A A . 52 ILE CA 1 1
28 33414 1 1 52 ILE CB C -5.766 5.816 6.458 1.00 . A A . 52 ILE CB 1 1
28 33415 1 1 52 ILE CD1 C -6.682 7.825 5.221 1.00 . A A . 52 ILE CD1 1 1
28 33416 1 1 52 ILE CG1 C -6.216 6.370 5.118 1.00 . A A . 52 ILE CG1 1 1
28 33417 1 1 52 ILE CG2 C -4.748 4.694 6.220 1.00 . A A . 52 ILE CG2 1 1
28 33418 1 1 52 ILE H H -6.040 5.027 9.111 1.00 . A A . 52 ILE H 1 1
28 33419 1 1 52 ILE HA H -7.869 5.943 7.006 1.00 . A A . 52 ILE HA 1 1
28 33420 1 1 52 ILE HB H -5.250 6.629 6.962 1.00 . A A . 52 ILE HB 1 1
28 33421 1 1 52 ILE HD11 H -5.847 8.457 5.520 1.00 . A A . 52 ILE HD11 1 1
28 33422 1 1 52 ILE HD12 H -7.044 8.158 4.248 1.00 . A A . 52 ILE HD12 1 1
28 33423 1 1 52 ILE HD13 H -7.485 7.927 5.951 1.00 . A A . 52 ILE HD13 1 1
28 33424 1 1 52 ILE HG12 H -5.375 6.340 4.431 1.00 . A A . 52 ILE HG12 1 1
28 33425 1 1 52 ILE HG13 H -7.016 5.718 4.784 1.00 . A A . 52 ILE HG13 1 1
28 33426 1 1 52 ILE HG21 H -3.860 5.108 5.740 1.00 . A A . 52 ILE HG21 1 1
28 33427 1 1 52 ILE HG22 H -4.446 4.290 7.184 1.00 . A A . 52 ILE HG22 1 1
28 33428 1 1 52 ILE HG23 H -5.171 3.913 5.576 1.00 . A A . 52 ILE HG23 1 1
28 33429 1 1 52 ILE N N -6.670 5.683 8.686 1.00 . A A . 52 ILE N 1 1
28 33430 1 1 52 ILE O O -6.784 3.101 7.993 1.00 . A A . 52 ILE O 1 1
28 33431 1 1 53 SER C C -7.979 1.378 5.035 1.00 . A A . 53 SER C 1 1
28 33432 1 1 53 SER CA C -8.690 2.147 6.148 1.00 . A A . 53 SER CA 1 1
28 33433 1 1 53 SER CB C -10.197 2.205 5.869 1.00 . A A . 53 SER CB 1 1
28 33434 1 1 53 SER H H -8.610 4.222 5.684 1.00 . A A . 53 SER H 1 1
28 33435 1 1 53 SER HA H -8.549 1.613 7.091 1.00 . A A . 53 SER HA 1 1
28 33436 1 1 53 SER HB2 H -10.612 1.197 5.868 1.00 . A A . 53 SER HB2 1 1
28 33437 1 1 53 SER HB3 H -10.693 2.785 6.650 1.00 . A A . 53 SER HB3 1 1
28 33438 1 1 53 SER HG H -10.299 3.769 4.723 1.00 . A A . 53 SER HG 1 1
28 33439 1 1 53 SER N N -8.180 3.505 6.274 1.00 . A A . 53 SER N 1 1
28 33440 1 1 53 SER O O -7.455 1.965 4.088 1.00 . A A . 53 SER O 1 1
28 33441 1 1 53 SER OG O -10.443 2.810 4.615 1.00 . A A . 53 SER OG 1 1
28 33442 1 1 54 VAL C C -8.385 -0.385 2.724 1.00 . A A . 54 VAL C 1 1
28 33443 1 1 54 VAL CA C -7.677 -0.831 4.002 1.00 . A A . 54 VAL CA 1 1
28 33444 1 1 54 VAL CB C -8.053 -2.286 4.324 1.00 . A A . 54 VAL CB 1 1
28 33445 1 1 54 VAL CG1 C -7.942 -3.180 3.084 1.00 . A A . 54 VAL CG1 1 1
28 33446 1 1 54 VAL CG2 C -7.153 -2.864 5.418 1.00 . A A . 54 VAL CG2 1 1
28 33447 1 1 54 VAL H H -8.456 -0.380 5.925 1.00 . A A . 54 VAL H 1 1
28 33448 1 1 54 VAL HA H -6.602 -0.783 3.840 1.00 . A A . 54 VAL HA 1 1
28 33449 1 1 54 VAL HB H -9.085 -2.309 4.665 1.00 . A A . 54 VAL HB 1 1
28 33450 1 1 54 VAL HG11 H -8.674 -2.893 2.328 1.00 . A A . 54 VAL HG11 1 1
28 33451 1 1 54 VAL HG12 H -6.938 -3.100 2.664 1.00 . A A . 54 VAL HG12 1 1
28 33452 1 1 54 VAL HG13 H -8.148 -4.210 3.371 1.00 . A A . 54 VAL HG13 1 1
28 33453 1 1 54 VAL HG21 H -6.108 -2.808 5.111 1.00 . A A . 54 VAL HG21 1 1
28 33454 1 1 54 VAL HG22 H -7.300 -2.309 6.341 1.00 . A A . 54 VAL HG22 1 1
28 33455 1 1 54 VAL HG23 H -7.409 -3.910 5.595 1.00 . A A . 54 VAL HG23 1 1
28 33456 1 1 54 VAL N N -8.036 0.043 5.112 1.00 . A A . 54 VAL N 1 1
28 33457 1 1 54 VAL O O -7.789 -0.407 1.650 1.00 . A A . 54 VAL O 1 1
28 33458 1 1 55 GLU C C -9.847 1.559 1.033 1.00 . A A . 55 GLU C 1 1
28 33459 1 1 55 GLU CA C -10.465 0.322 1.680 1.00 . A A . 55 GLU CA 1 1
28 33460 1 1 55 GLU CB C -11.935 0.473 2.070 1.00 . A A . 55 GLU CB 1 1
28 33461 1 1 55 GLU CD C -12.839 0.790 -0.302 1.00 . A A . 55 GLU CD 1 1
28 33462 1 1 55 GLU CG C -12.920 -0.002 0.994 1.00 . A A . 55 GLU CG 1 1
28 33463 1 1 55 GLU H H -10.100 0.006 3.744 1.00 . A A . 55 GLU H 1 1
28 33464 1 1 55 GLU HA H -10.410 -0.500 0.971 1.00 . A A . 55 GLU HA 1 1
28 33465 1 1 55 GLU HB2 H -12.124 -0.138 2.947 1.00 . A A . 55 GLU HB2 1 1
28 33466 1 1 55 GLU HB3 H -12.129 1.511 2.298 1.00 . A A . 55 GLU HB3 1 1
28 33467 1 1 55 GLU HG2 H -12.726 -1.049 0.785 1.00 . A A . 55 GLU HG2 1 1
28 33468 1 1 55 GLU HG3 H -13.935 0.094 1.377 1.00 . A A . 55 GLU HG3 1 1
28 33469 1 1 55 GLU N N -9.671 -0.041 2.835 1.00 . A A . 55 GLU N 1 1
28 33470 1 1 55 GLU O O -9.471 1.489 -0.120 1.00 . A A . 55 GLU O 1 1
28 33471 1 1 55 GLU OE1 O -13.021 2.024 -0.223 1.00 . A A . 55 GLU OE1 1 1
28 33472 1 1 55 GLU OE2 O -12.601 0.144 -1.348 1.00 . A A . 55 GLU OE2 1 1
28 33473 1 1 56 GLU C C -7.634 3.423 0.595 1.00 . A A . 56 GLU C 1 1
28 33474 1 1 56 GLU CA C -8.919 3.821 1.317 1.00 . A A . 56 GLU CA 1 1
28 33475 1 1 56 GLU CB C -8.661 4.730 2.518 1.00 . A A . 56 GLU CB 1 1
28 33476 1 1 56 GLU CD C -9.809 6.145 4.245 1.00 . A A . 56 GLU CD 1 1
28 33477 1 1 56 GLU CG C -9.900 5.542 2.857 1.00 . A A . 56 GLU CG 1 1
28 33478 1 1 56 GLU H H -9.862 2.640 2.751 1.00 . A A . 56 GLU H 1 1
28 33479 1 1 56 GLU HA H -9.549 4.351 0.602 1.00 . A A . 56 GLU HA 1 1
28 33480 1 1 56 GLU HB2 H -8.427 4.155 3.392 1.00 . A A . 56 GLU HB2 1 1
28 33481 1 1 56 GLU HB3 H -7.827 5.395 2.339 1.00 . A A . 56 GLU HB3 1 1
28 33482 1 1 56 GLU HG2 H -9.924 6.330 2.127 1.00 . A A . 56 GLU HG2 1 1
28 33483 1 1 56 GLU HG3 H -10.806 4.942 2.787 1.00 . A A . 56 GLU HG3 1 1
28 33484 1 1 56 GLU N N -9.629 2.644 1.777 1.00 . A A . 56 GLU N 1 1
28 33485 1 1 56 GLU O O -7.457 3.816 -0.559 1.00 . A A . 56 GLU O 1 1
28 33486 1 1 56 GLU OE1 O -9.802 5.321 5.185 1.00 . A A . 56 GLU OE1 1 1
28 33487 1 1 56 GLU OE2 O -9.719 7.385 4.337 1.00 . A A . 56 GLU OE2 1 1
28 33488 1 1 57 MET C C -5.941 1.482 -0.815 1.00 . A A . 57 MET C 1 1
28 33489 1 1 57 MET CA C -5.601 2.107 0.546 1.00 . A A . 57 MET CA 1 1
28 33490 1 1 57 MET CB C -4.819 1.175 1.449 1.00 . A A . 57 MET CB 1 1
28 33491 1 1 57 MET CE C -2.622 3.650 1.606 1.00 . A A . 57 MET CE 1 1
28 33492 1 1 57 MET CG C -4.387 1.824 2.768 1.00 . A A . 57 MET CG 1 1
28 33493 1 1 57 MET H H -6.845 2.382 2.214 1.00 . A A . 57 MET H 1 1
28 33494 1 1 57 MET HA H -4.929 2.932 0.404 1.00 . A A . 57 MET HA 1 1
28 33495 1 1 57 MET HB2 H -5.398 0.286 1.648 1.00 . A A . 57 MET HB2 1 1
28 33496 1 1 57 MET HB3 H -3.939 0.890 0.904 1.00 . A A . 57 MET HB3 1 1
28 33497 1 1 57 MET HE1 H -1.665 3.564 2.112 1.00 . A A . 57 MET HE1 1 1
28 33498 1 1 57 MET HE2 H -2.717 2.870 0.853 1.00 . A A . 57 MET HE2 1 1
28 33499 1 1 57 MET HE3 H -2.703 4.615 1.119 1.00 . A A . 57 MET HE3 1 1
28 33500 1 1 57 MET HG2 H -5.227 1.726 3.430 1.00 . A A . 57 MET HG2 1 1
28 33501 1 1 57 MET HG3 H -3.565 1.250 3.172 1.00 . A A . 57 MET HG3 1 1
28 33502 1 1 57 MET N N -6.763 2.626 1.230 1.00 . A A . 57 MET N 1 1
28 33503 1 1 57 MET O O -5.490 1.973 -1.848 1.00 . A A . 57 MET O 1 1
28 33504 1 1 57 MET SD S -3.957 3.583 2.811 1.00 . A A . 57 MET SD 1 1
28 33505 1 1 58 LYS C C -7.801 0.694 -3.033 1.00 . A A . 58 LYS C 1 1
28 33506 1 1 58 LYS CA C -7.117 -0.257 -2.072 1.00 . A A . 58 LYS CA 1 1
28 33507 1 1 58 LYS CB C -7.900 -1.537 -1.790 1.00 . A A . 58 LYS CB 1 1
28 33508 1 1 58 LYS CD C -9.537 -3.317 -2.453 1.00 . A A . 58 LYS CD 1 1
28 33509 1 1 58 LYS CE C -11.018 -3.444 -2.836 1.00 . A A . 58 LYS CE 1 1
28 33510 1 1 58 LYS CG C -8.929 -1.961 -2.846 1.00 . A A . 58 LYS CG 1 1
28 33511 1 1 58 LYS H H -7.136 0.088 0.038 1.00 . A A . 58 LYS H 1 1
28 33512 1 1 58 LYS HA H -6.215 -0.578 -2.586 1.00 . A A . 58 LYS HA 1 1
28 33513 1 1 58 LYS HB2 H -7.117 -2.288 -1.817 1.00 . A A . 58 LYS HB2 1 1
28 33514 1 1 58 LYS HB3 H -8.399 -1.470 -0.811 1.00 . A A . 58 LYS HB3 1 1
28 33515 1 1 58 LYS HD2 H -8.953 -4.117 -2.911 1.00 . A A . 58 LYS HD2 1 1
28 33516 1 1 58 LYS HD3 H -9.480 -3.434 -1.371 1.00 . A A . 58 LYS HD3 1 1
28 33517 1 1 58 LYS HE2 H -11.386 -4.398 -2.454 1.00 . A A . 58 LYS HE2 1 1
28 33518 1 1 58 LYS HE3 H -11.594 -2.641 -2.366 1.00 . A A . 58 LYS HE3 1 1
28 33519 1 1 58 LYS HG2 H -9.702 -1.199 -2.884 1.00 . A A . 58 LYS HG2 1 1
28 33520 1 1 58 LYS HG3 H -8.454 -2.039 -3.826 1.00 . A A . 58 LYS HG3 1 1
28 33521 1 1 58 LYS HZ1 H -10.566 -3.997 -4.806 1.00 . A A . 58 LYS HZ1 1 1
28 33522 1 1 58 LYS HZ2 H -12.176 -3.675 -4.554 1.00 . A A . 58 LYS HZ2 1 1
28 33523 1 1 58 LYS HZ3 H -11.042 -2.502 -4.713 1.00 . A A . 58 LYS HZ3 1 1
28 33524 1 1 58 LYS N N -6.732 0.408 -0.835 1.00 . A A . 58 LYS N 1 1
28 33525 1 1 58 LYS NZ N -11.237 -3.416 -4.295 1.00 . A A . 58 LYS NZ 1 1
28 33526 1 1 58 LYS O O -7.260 0.935 -4.095 1.00 . A A . 58 LYS O 1 1
28 33527 1 1 59 LYS C C -8.800 3.146 -4.160 1.00 . A A . 59 LYS C 1 1
28 33528 1 1 59 LYS CA C -9.735 2.171 -3.461 1.00 . A A . 59 LYS CA 1 1
28 33529 1 1 59 LYS CB C -10.742 2.880 -2.547 1.00 . A A . 59 LYS CB 1 1
28 33530 1 1 59 LYS CD C -11.824 4.649 -4.043 1.00 . A A . 59 LYS CD 1 1
28 33531 1 1 59 LYS CE C -12.462 4.522 -5.431 1.00 . A A . 59 LYS CE 1 1
28 33532 1 1 59 LYS CG C -12.021 3.350 -3.249 1.00 . A A . 59 LYS CG 1 1
28 33533 1 1 59 LYS H H -9.328 0.970 -1.777 1.00 . A A . 59 LYS H 1 1
28 33534 1 1 59 LYS HA H -10.288 1.607 -4.207 1.00 . A A . 59 LYS HA 1 1
28 33535 1 1 59 LYS HB2 H -11.075 2.152 -1.817 1.00 . A A . 59 LYS HB2 1 1
28 33536 1 1 59 LYS HB3 H -10.265 3.696 -2.009 1.00 . A A . 59 LYS HB3 1 1
28 33537 1 1 59 LYS HD2 H -12.285 5.462 -3.478 1.00 . A A . 59 LYS HD2 1 1
28 33538 1 1 59 LYS HD3 H -10.763 4.871 -4.144 1.00 . A A . 59 LYS HD3 1 1
28 33539 1 1 59 LYS HE2 H -12.008 3.678 -5.957 1.00 . A A . 59 LYS HE2 1 1
28 33540 1 1 59 LYS HE3 H -13.532 4.330 -5.318 1.00 . A A . 59 LYS HE3 1 1
28 33541 1 1 59 LYS HG2 H -12.389 2.534 -3.872 1.00 . A A . 59 LYS HG2 1 1
28 33542 1 1 59 LYS HG3 H -12.772 3.517 -2.470 1.00 . A A . 59 LYS HG3 1 1
28 33543 1 1 59 LYS HZ1 H -11.276 5.908 -6.371 1.00 . A A . 59 LYS HZ1 1 1
28 33544 1 1 59 LYS HZ2 H -12.699 5.625 -7.144 1.00 . A A . 59 LYS HZ2 1 1
28 33545 1 1 59 LYS HZ3 H -12.679 6.538 -5.775 1.00 . A A . 59 LYS HZ3 1 1
28 33546 1 1 59 LYS N N -8.967 1.220 -2.685 1.00 . A A . 59 LYS N 1 1
28 33547 1 1 59 LYS NZ N -12.264 5.742 -6.239 1.00 . A A . 59 LYS NZ 1 1
28 33548 1 1 59 LYS O O -8.881 3.296 -5.376 1.00 . A A . 59 LYS O 1 1
28 33549 1 1 60 GLN C C -5.973 3.955 -5.002 1.00 . A A . 60 GLN C 1 1
28 33550 1 1 60 GLN CA C -6.949 4.685 -4.070 1.00 . A A . 60 GLN CA 1 1
28 33551 1 1 60 GLN CB C -6.202 5.510 -3.032 1.00 . A A . 60 GLN CB 1 1
28 33552 1 1 60 GLN CD C -6.403 7.564 -1.561 1.00 . A A . 60 GLN CD 1 1
28 33553 1 1 60 GLN CG C -7.155 6.512 -2.364 1.00 . A A . 60 GLN CG 1 1
28 33554 1 1 60 GLN H H -7.829 3.618 -2.402 1.00 . A A . 60 GLN H 1 1
28 33555 1 1 60 GLN HA H -7.511 5.380 -4.697 1.00 . A A . 60 GLN HA 1 1
28 33556 1 1 60 GLN HB2 H -5.752 4.831 -2.308 1.00 . A A . 60 GLN HB2 1 1
28 33557 1 1 60 GLN HB3 H -5.411 6.051 -3.549 1.00 . A A . 60 GLN HB3 1 1
28 33558 1 1 60 GLN HE21 H -7.838 7.621 -0.111 1.00 . A A . 60 GLN HE21 1 1
28 33559 1 1 60 GLN HE22 H -6.473 8.700 0.103 1.00 . A A . 60 GLN HE22 1 1
28 33560 1 1 60 GLN HG2 H -7.718 7.043 -3.131 1.00 . A A . 60 GLN HG2 1 1
28 33561 1 1 60 GLN HG3 H -7.860 5.985 -1.723 1.00 . A A . 60 GLN HG3 1 1
28 33562 1 1 60 GLN N N -7.893 3.789 -3.417 1.00 . A A . 60 GLN N 1 1
28 33563 1 1 60 GLN NE2 N -6.961 8.000 -0.435 1.00 . A A . 60 GLN NE2 1 1
28 33564 1 1 60 GLN O O -5.748 4.408 -6.123 1.00 . A A . 60 GLN O 1 1
28 33565 1 1 60 GLN OE1 O -5.335 8.011 -1.968 1.00 . A A . 60 GLN OE1 1 1
28 33566 1 1 61 ILE C C -5.069 1.513 -6.590 1.00 . A A . 61 ILE C 1 1
28 33567 1 1 61 ILE CA C -4.391 2.127 -5.361 1.00 . A A . 61 ILE CA 1 1
28 33568 1 1 61 ILE CB C -3.613 1.120 -4.506 1.00 . A A . 61 ILE CB 1 1
28 33569 1 1 61 ILE CD1 C -1.993 1.059 -2.539 1.00 . A A . 61 ILE CD1 1 1
28 33570 1 1 61 ILE CG1 C -2.783 1.939 -3.501 1.00 . A A . 61 ILE CG1 1 1
28 33571 1 1 61 ILE CG2 C -2.698 0.265 -5.403 1.00 . A A . 61 ILE CG2 1 1
28 33572 1 1 61 ILE H H -5.628 2.478 -3.648 1.00 . A A . 61 ILE H 1 1
28 33573 1 1 61 ILE HA H -3.642 2.835 -5.716 1.00 . A A . 61 ILE HA 1 1
28 33574 1 1 61 ILE HB H -4.307 0.466 -3.977 1.00 . A A . 61 ILE HB 1 1
28 33575 1 1 61 ILE HD11 H -1.182 0.562 -3.068 1.00 . A A . 61 ILE HD11 1 1
28 33576 1 1 61 ILE HD12 H -1.573 1.691 -1.758 1.00 . A A . 61 ILE HD12 1 1
28 33577 1 1 61 ILE HD13 H -2.660 0.322 -2.091 1.00 . A A . 61 ILE HD13 1 1
28 33578 1 1 61 ILE HG12 H -2.102 2.600 -4.031 1.00 . A A . 61 ILE HG12 1 1
28 33579 1 1 61 ILE HG13 H -3.425 2.576 -2.900 1.00 . A A . 61 ILE HG13 1 1
28 33580 1 1 61 ILE HG21 H -2.123 -0.439 -4.805 1.00 . A A . 61 ILE HG21 1 1
28 33581 1 1 61 ILE HG22 H -3.288 -0.321 -6.108 1.00 . A A . 61 ILE HG22 1 1
28 33582 1 1 61 ILE HG23 H -2.019 0.911 -5.961 1.00 . A A . 61 ILE HG23 1 1
28 33583 1 1 61 ILE N N -5.362 2.857 -4.555 1.00 . A A . 61 ILE N 1 1
28 33584 1 1 61 ILE O O -4.738 1.883 -7.714 1.00 . A A . 61 ILE O 1 1
28 33585 1 1 62 GLU C C -7.344 1.172 -8.413 1.00 . A A . 62 GLU C 1 1
28 33586 1 1 62 GLU CA C -6.870 0.077 -7.453 1.00 . A A . 62 GLU CA 1 1
28 33587 1 1 62 GLU CB C -8.071 -0.624 -6.799 1.00 . A A . 62 GLU CB 1 1
28 33588 1 1 62 GLU CD C -9.395 -2.698 -6.431 1.00 . A A . 62 GLU CD 1 1
28 33589 1 1 62 GLU CG C -8.197 -2.102 -7.156 1.00 . A A . 62 GLU CG 1 1
28 33590 1 1 62 GLU H H -6.296 0.312 -5.456 1.00 . A A . 62 GLU H 1 1
28 33591 1 1 62 GLU HA H -6.273 -0.618 -8.047 1.00 . A A . 62 GLU HA 1 1
28 33592 1 1 62 GLU HB2 H -8.034 -0.597 -5.717 1.00 . A A . 62 GLU HB2 1 1
28 33593 1 1 62 GLU HB3 H -8.975 -0.091 -7.075 1.00 . A A . 62 GLU HB3 1 1
28 33594 1 1 62 GLU HG2 H -8.320 -2.187 -8.230 1.00 . A A . 62 GLU HG2 1 1
28 33595 1 1 62 GLU HG3 H -7.294 -2.633 -6.854 1.00 . A A . 62 GLU HG3 1 1
28 33596 1 1 62 GLU N N -6.028 0.601 -6.397 1.00 . A A . 62 GLU N 1 1
28 33597 1 1 62 GLU O O -7.300 0.960 -9.623 1.00 . A A . 62 GLU O 1 1
28 33598 1 1 62 GLU OE1 O -10.359 -1.943 -6.167 1.00 . A A . 62 GLU OE1 1 1
28 33599 1 1 62 GLU OE2 O -9.340 -3.872 -6.003 1.00 . A A . 62 GLU OE2 1 1
28 33600 1 1 63 ALA C C -7.238 3.821 -9.843 1.00 . A A . 63 ALA C 1 1
28 33601 1 1 63 ALA CA C -8.264 3.405 -8.788 1.00 . A A . 63 ALA CA 1 1
28 33602 1 1 63 ALA CB C -8.683 4.629 -7.980 1.00 . A A . 63 ALA CB 1 1
28 33603 1 1 63 ALA H H -7.804 2.494 -6.902 1.00 . A A . 63 ALA H 1 1
28 33604 1 1 63 ALA HA H -9.145 3.035 -9.316 1.00 . A A . 63 ALA HA 1 1
28 33605 1 1 63 ALA HB1 H -9.568 4.395 -7.395 1.00 . A A . 63 ALA HB1 1 1
28 33606 1 1 63 ALA HB2 H -7.857 4.919 -7.334 1.00 . A A . 63 ALA HB2 1 1
28 33607 1 1 63 ALA HB3 H -8.917 5.450 -8.657 1.00 . A A . 63 ALA HB3 1 1
28 33608 1 1 63 ALA N N -7.783 2.337 -7.910 1.00 . A A . 63 ALA N 1 1
28 33609 1 1 63 ALA O O -7.629 4.240 -10.929 1.00 . A A . 63 ALA O 1 1
28 33610 1 1 64 MET C C -5.088 3.004 -11.724 1.00 . A A . 64 MET C 1 1
28 33611 1 1 64 MET CA C -4.905 3.956 -10.535 1.00 . A A . 64 MET CA 1 1
28 33612 1 1 64 MET CB C -3.530 3.742 -9.916 1.00 . A A . 64 MET CB 1 1
28 33613 1 1 64 MET CE C -2.433 7.033 -7.547 1.00 . A A . 64 MET CE 1 1
28 33614 1 1 64 MET CG C -3.205 4.652 -8.729 1.00 . A A . 64 MET CG 1 1
28 33615 1 1 64 MET H H -5.647 3.368 -8.639 1.00 . A A . 64 MET H 1 1
28 33616 1 1 64 MET HA H -4.958 4.987 -10.881 1.00 . A A . 64 MET HA 1 1
28 33617 1 1 64 MET HB2 H -3.432 2.705 -9.610 1.00 . A A . 64 MET HB2 1 1
28 33618 1 1 64 MET HB3 H -2.802 3.937 -10.693 1.00 . A A . 64 MET HB3 1 1
28 33619 1 1 64 MET HE1 H -2.344 8.114 -7.612 1.00 . A A . 64 MET HE1 1 1
28 33620 1 1 64 MET HE2 H -3.038 6.757 -6.684 1.00 . A A . 64 MET HE2 1 1
28 33621 1 1 64 MET HE3 H -1.437 6.603 -7.452 1.00 . A A . 64 MET HE3 1 1
28 33622 1 1 64 MET HG2 H -3.859 4.430 -7.887 1.00 . A A . 64 MET HG2 1 1
28 33623 1 1 64 MET HG3 H -2.191 4.404 -8.440 1.00 . A A . 64 MET HG3 1 1
28 33624 1 1 64 MET N N -5.938 3.730 -9.540 1.00 . A A . 64 MET N 1 1
28 33625 1 1 64 MET O O -4.931 3.409 -12.873 1.00 . A A . 64 MET O 1 1
28 33626 1 1 64 MET SD S -3.221 6.432 -9.058 1.00 . A A . 64 MET SD 1 1
28 33627 1 1 65 GLY C C -5.137 -0.653 -11.983 1.00 . A A . 65 GLY C 1 1
28 33628 1 1 65 GLY CA C -5.682 0.706 -12.425 1.00 . A A . 65 GLY CA 1 1
28 33629 1 1 65 GLY H H -5.569 1.484 -10.464 1.00 . A A . 65 GLY H 1 1
28 33630 1 1 65 GLY HA2 H -6.760 0.629 -12.557 1.00 . A A . 65 GLY HA2 1 1
28 33631 1 1 65 GLY HA3 H -5.225 0.955 -13.384 1.00 . A A . 65 GLY HA3 1 1
28 33632 1 1 65 GLY N N -5.402 1.736 -11.434 1.00 . A A . 65 GLY N 1 1
28 33633 1 1 65 GLY O O -5.534 -1.687 -12.513 1.00 . A A . 65 GLY O 1 1
28 33634 1 1 66 PHE C C -4.239 -2.724 -9.724 1.00 . A A . 66 PHE C 1 1
28 33635 1 1 66 PHE CA C -3.433 -1.833 -10.670 1.00 . A A . 66 PHE CA 1 1
28 33636 1 1 66 PHE CB C -2.158 -1.367 -9.972 1.00 . A A . 66 PHE CB 1 1
28 33637 1 1 66 PHE CD1 C -0.780 -0.751 -12.011 1.00 . A A . 66 PHE CD1 1 1
28 33638 1 1 66 PHE CD2 C -1.292 0.963 -10.361 1.00 . A A . 66 PHE CD2 1 1
28 33639 1 1 66 PHE CE1 C -0.159 0.218 -12.819 1.00 . A A . 66 PHE CE1 1 1
28 33640 1 1 66 PHE CE2 C -0.663 1.929 -11.163 1.00 . A A . 66 PHE CE2 1 1
28 33641 1 1 66 PHE CG C -1.352 -0.375 -10.781 1.00 . A A . 66 PHE CG 1 1
28 33642 1 1 66 PHE CZ C -0.123 1.560 -12.403 1.00 . A A . 66 PHE CZ 1 1
28 33643 1 1 66 PHE H H -3.939 0.217 -10.597 1.00 . A A . 66 PHE H 1 1
28 33644 1 1 66 PHE HA H -3.152 -2.355 -11.583 1.00 . A A . 66 PHE HA 1 1
28 33645 1 1 66 PHE HB2 H -2.471 -0.884 -9.043 1.00 . A A . 66 PHE HB2 1 1
28 33646 1 1 66 PHE HB3 H -1.536 -2.231 -9.727 1.00 . A A . 66 PHE HB3 1 1
28 33647 1 1 66 PHE HD1 H -0.815 -1.779 -12.340 1.00 . A A . 66 PHE HD1 1 1
28 33648 1 1 66 PHE HD2 H -1.743 1.247 -9.426 1.00 . A A . 66 PHE HD2 1 1
28 33649 1 1 66 PHE HE1 H 0.295 -0.062 -13.758 1.00 . A A . 66 PHE HE1 1 1
28 33650 1 1 66 PHE HE2 H -0.602 2.957 -10.833 1.00 . A A . 66 PHE HE2 1 1
28 33651 1 1 66 PHE HZ H 0.322 2.310 -13.035 1.00 . A A . 66 PHE HZ 1 1
28 33652 1 1 66 PHE N N -4.201 -0.655 -11.032 1.00 . A A . 66 PHE N 1 1
28 33653 1 1 66 PHE O O -4.542 -2.280 -8.618 1.00 . A A . 66 PHE O 1 1
28 33654 1 1 67 PRO C C -4.217 -5.210 -8.040 1.00 . A A . 67 PRO C 1 1
28 33655 1 1 67 PRO CA C -5.209 -4.878 -9.158 1.00 . A A . 67 PRO CA 1 1
28 33656 1 1 67 PRO CB C -5.591 -6.106 -9.987 1.00 . A A . 67 PRO CB 1 1
28 33657 1 1 67 PRO CD C -4.208 -4.660 -11.321 1.00 . A A . 67 PRO CD 1 1
28 33658 1 1 67 PRO CG C -4.512 -6.139 -11.068 1.00 . A A . 67 PRO CG 1 1
28 33659 1 1 67 PRO HA H -6.110 -4.421 -8.742 1.00 . A A . 67 PRO HA 1 1
28 33660 1 1 67 PRO HB2 H -5.614 -7.023 -9.396 1.00 . A A . 67 PRO HB2 1 1
28 33661 1 1 67 PRO HB3 H -6.561 -5.935 -10.456 1.00 . A A . 67 PRO HB3 1 1
28 33662 1 1 67 PRO HD2 H -3.150 -4.554 -11.565 1.00 . A A . 67 PRO HD2 1 1
28 33663 1 1 67 PRO HD3 H -4.826 -4.285 -12.138 1.00 . A A . 67 PRO HD3 1 1
28 33664 1 1 67 PRO HG2 H -3.628 -6.625 -10.654 1.00 . A A . 67 PRO HG2 1 1
28 33665 1 1 67 PRO HG3 H -4.835 -6.659 -11.971 1.00 . A A . 67 PRO HG3 1 1
28 33666 1 1 67 PRO N N -4.564 -3.973 -10.090 1.00 . A A . 67 PRO N 1 1
28 33667 1 1 67 PRO O O -3.023 -5.382 -8.304 1.00 . A A . 67 PRO O 1 1
28 33668 1 1 68 ALA C C -4.572 -6.606 -4.739 1.00 . A A . 68 ALA C 1 1
28 33669 1 1 68 ALA CA C -3.881 -5.595 -5.641 1.00 . A A . 68 ALA CA 1 1
28 33670 1 1 68 ALA CB C -3.557 -4.343 -4.836 1.00 . A A . 68 ALA CB 1 1
28 33671 1 1 68 ALA H H -5.691 -5.133 -6.634 1.00 . A A . 68 ALA H 1 1
28 33672 1 1 68 ALA HA H -2.935 -6.018 -5.975 1.00 . A A . 68 ALA HA 1 1
28 33673 1 1 68 ALA HB1 H -4.462 -3.937 -4.384 1.00 . A A . 68 ALA HB1 1 1
28 33674 1 1 68 ALA HB2 H -2.860 -4.653 -4.055 1.00 . A A . 68 ALA HB2 1 1
28 33675 1 1 68 ALA HB3 H -3.101 -3.587 -5.473 1.00 . A A . 68 ALA HB3 1 1
28 33676 1 1 68 ALA N N -4.703 -5.279 -6.796 1.00 . A A . 68 ALA N 1 1
28 33677 1 1 68 ALA O O -5.730 -6.440 -4.360 1.00 . A A . 68 ALA O 1 1
28 33678 1 1 69 PHE C C -3.804 -8.213 -2.029 1.00 . A A . 69 PHE C 1 1
28 33679 1 1 69 PHE CA C -4.251 -8.644 -3.408 1.00 . A A . 69 PHE CA 1 1
28 33680 1 1 69 PHE CB C -3.684 -10.004 -3.792 1.00 . A A . 69 PHE CB 1 1
28 33681 1 1 69 PHE CD1 C -4.000 -10.283 -6.294 1.00 . A A . 69 PHE CD1 1 1
28 33682 1 1 69 PHE CD2 C -5.285 -11.692 -4.778 1.00 . A A . 69 PHE CD2 1 1
28 33683 1 1 69 PHE CE1 C -4.592 -10.927 -7.393 1.00 . A A . 69 PHE CE1 1 1
28 33684 1 1 69 PHE CE2 C -5.878 -12.335 -5.878 1.00 . A A . 69 PHE CE2 1 1
28 33685 1 1 69 PHE CG C -4.344 -10.666 -4.983 1.00 . A A . 69 PHE CG 1 1
28 33686 1 1 69 PHE CZ C -5.533 -11.952 -7.186 1.00 . A A . 69 PHE CZ 1 1
28 33687 1 1 69 PHE H H -2.847 -7.625 -4.636 1.00 . A A . 69 PHE H 1 1
28 33688 1 1 69 PHE HA H -5.325 -8.754 -3.368 1.00 . A A . 69 PHE HA 1 1
28 33689 1 1 69 PHE HB2 H -2.646 -9.835 -4.017 1.00 . A A . 69 PHE HB2 1 1
28 33690 1 1 69 PHE HB3 H -3.743 -10.673 -2.933 1.00 . A A . 69 PHE HB3 1 1
28 33691 1 1 69 PHE HD1 H -3.297 -9.479 -6.467 1.00 . A A . 69 PHE HD1 1 1
28 33692 1 1 69 PHE HD2 H -5.570 -11.983 -3.777 1.00 . A A . 69 PHE HD2 1 1
28 33693 1 1 69 PHE HE1 H -4.326 -10.627 -8.399 1.00 . A A . 69 PHE HE1 1 1
28 33694 1 1 69 PHE HE2 H -6.609 -13.114 -5.717 1.00 . A A . 69 PHE HE2 1 1
28 33695 1 1 69 PHE HZ H -6.003 -12.434 -8.031 1.00 . A A . 69 PHE HZ 1 1
28 33696 1 1 69 PHE N N -3.821 -7.629 -4.348 1.00 . A A . 69 PHE N 1 1
28 33697 1 1 69 PHE O O -2.782 -8.694 -1.541 1.00 . A A . 69 PHE O 1 1
28 33698 1 1 70 VAL C C -4.518 -8.395 0.748 1.00 . A A . 70 VAL C 1 1
28 33699 1 1 70 VAL CA C -4.603 -7.060 0.005 1.00 . A A . 70 VAL CA 1 1
28 33700 1 1 70 VAL CB C -5.809 -6.196 0.439 1.00 . A A . 70 VAL CB 1 1
28 33701 1 1 70 VAL CG1 C -7.029 -6.352 -0.466 1.00 . A A . 70 VAL CG1 1 1
28 33702 1 1 70 VAL CG2 C -6.240 -6.457 1.888 1.00 . A A . 70 VAL CG2 1 1
28 33703 1 1 70 VAL H H -5.354 -6.956 -1.989 1.00 . A A . 70 VAL H 1 1
28 33704 1 1 70 VAL HA H -3.737 -6.455 0.247 1.00 . A A . 70 VAL HA 1 1
28 33705 1 1 70 VAL HB H -5.504 -5.151 0.375 1.00 . A A . 70 VAL HB 1 1
28 33706 1 1 70 VAL HG11 H -7.252 -7.410 -0.592 1.00 . A A . 70 VAL HG11 1 1
28 33707 1 1 70 VAL HG12 H -7.883 -5.845 -0.020 1.00 . A A . 70 VAL HG12 1 1
28 33708 1 1 70 VAL HG13 H -6.821 -5.892 -1.430 1.00 . A A . 70 VAL HG13 1 1
28 33709 1 1 70 VAL HG21 H -5.376 -6.568 2.540 1.00 . A A . 70 VAL HG21 1 1
28 33710 1 1 70 VAL HG22 H -6.832 -5.616 2.239 1.00 . A A . 70 VAL HG22 1 1
28 33711 1 1 70 VAL HG23 H -6.849 -7.358 1.956 1.00 . A A . 70 VAL HG23 1 1
28 33712 1 1 70 VAL N N -4.595 -7.319 -1.430 1.00 . A A . 70 VAL N 1 1
28 33713 1 1 70 VAL O O -5.469 -9.174 0.754 1.00 . A A . 70 VAL O 1 1
28 33714 1 1 71 LYS C C -3.123 -9.159 3.658 1.00 . A A . 71 LYS C 1 1
28 33715 1 1 71 LYS CA C -3.104 -9.747 2.247 1.00 . A A . 71 LYS CA 1 1
28 33716 1 1 71 LYS CB C -1.768 -10.407 1.852 1.00 . A A . 71 LYS CB 1 1
28 33717 1 1 71 LYS CD C -0.916 -12.586 0.937 1.00 . A A . 71 LYS CD 1 1
28 33718 1 1 71 LYS CE C -0.842 -14.116 1.052 1.00 . A A . 71 LYS CE 1 1
28 33719 1 1 71 LYS CG C -1.747 -11.932 2.054 1.00 . A A . 71 LYS CG 1 1
28 33720 1 1 71 LYS H H -2.584 -8.022 1.297 1.00 . A A . 71 LYS H 1 1
28 33721 1 1 71 LYS HA H -3.917 -10.468 2.165 1.00 . A A . 71 LYS HA 1 1
28 33722 1 1 71 LYS HB2 H -1.609 -10.210 0.790 1.00 . A A . 71 LYS HB2 1 1
28 33723 1 1 71 LYS HB3 H -0.939 -9.951 2.395 1.00 . A A . 71 LYS HB3 1 1
28 33724 1 1 71 LYS HD2 H -1.334 -12.315 -0.037 1.00 . A A . 71 LYS HD2 1 1
28 33725 1 1 71 LYS HD3 H 0.099 -12.185 0.984 1.00 . A A . 71 LYS HD3 1 1
28 33726 1 1 71 LYS HE2 H -0.193 -14.486 0.256 1.00 . A A . 71 LYS HE2 1 1
28 33727 1 1 71 LYS HE3 H -0.394 -14.386 2.010 1.00 . A A . 71 LYS HE3 1 1
28 33728 1 1 71 LYS HG2 H -1.303 -12.156 3.026 1.00 . A A . 71 LYS HG2 1 1
28 33729 1 1 71 LYS HG3 H -2.766 -12.316 2.020 1.00 . A A . 71 LYS HG3 1 1
28 33730 1 1 71 LYS HZ1 H -2.600 -14.502 0.047 1.00 . A A . 71 LYS HZ1 1 1
28 33731 1 1 71 LYS HZ2 H -2.055 -15.769 0.938 1.00 . A A . 71 LYS HZ2 1 1
28 33732 1 1 71 LYS HZ3 H -2.767 -14.494 1.685 1.00 . A A . 71 LYS HZ3 1 1
28 33733 1 1 71 LYS N N -3.360 -8.661 1.347 1.00 . A A . 71 LYS N 1 1
28 33734 1 1 71 LYS NZ N -2.165 -14.764 0.920 1.00 . A A . 71 LYS NZ 1 1
28 33735 1 1 71 LYS O O -3.394 -7.980 3.880 1.00 . A A . 71 LYS O 1 1
28 33736 1 1 72 LYS C C -1.616 -9.225 6.509 1.00 . A A . 72 LYS C 1 1
28 33737 1 1 72 LYS CA C -2.973 -9.759 6.040 1.00 . A A . 72 LYS CA 1 1
28 33738 1 1 72 LYS CB C -3.436 -11.033 6.779 1.00 . A A . 72 LYS CB 1 1
28 33739 1 1 72 LYS CD C -3.263 -10.961 9.332 1.00 . A A . 72 LYS CD 1 1
28 33740 1 1 72 LYS CE C -3.867 -10.376 10.618 1.00 . A A . 72 LYS CE 1 1
28 33741 1 1 72 LYS CG C -4.174 -10.781 8.107 1.00 . A A . 72 LYS CG 1 1
28 33742 1 1 72 LYS H H -2.498 -10.888 4.272 1.00 . A A . 72 LYS H 1 1
28 33743 1 1 72 LYS HA H -3.720 -8.977 6.189 1.00 . A A . 72 LYS HA 1 1
28 33744 1 1 72 LYS HB2 H -4.155 -11.534 6.128 1.00 . A A . 72 LYS HB2 1 1
28 33745 1 1 72 LYS HB3 H -2.594 -11.713 6.924 1.00 . A A . 72 LYS HB3 1 1
28 33746 1 1 72 LYS HD2 H -3.022 -12.018 9.464 1.00 . A A . 72 LYS HD2 1 1
28 33747 1 1 72 LYS HD3 H -2.322 -10.451 9.159 1.00 . A A . 72 LYS HD3 1 1
28 33748 1 1 72 LYS HE2 H -3.109 -10.414 11.403 1.00 . A A . 72 LYS HE2 1 1
28 33749 1 1 72 LYS HE3 H -4.125 -9.327 10.454 1.00 . A A . 72 LYS HE3 1 1
28 33750 1 1 72 LYS HG2 H -4.621 -9.785 8.094 1.00 . A A . 72 LYS HG2 1 1
28 33751 1 1 72 LYS HG3 H -4.983 -11.511 8.173 1.00 . A A . 72 LYS HG3 1 1
28 33752 1 1 72 LYS HZ1 H -4.824 -12.076 11.270 1.00 . A A . 72 LYS HZ1 1 1
28 33753 1 1 72 LYS HZ2 H -5.422 -10.690 11.920 1.00 . A A . 72 LYS HZ2 1 1
28 33754 1 1 72 LYS HZ3 H -5.785 -11.087 10.368 1.00 . A A . 72 LYS HZ3 1 1
28 33755 1 1 72 LYS N N -2.905 -10.042 4.615 1.00 . A A . 72 LYS N 1 1
28 33756 1 1 72 LYS NZ N -5.064 -11.113 11.074 1.00 . A A . 72 LYS NZ 1 1
28 33757 1 1 72 LYS O O -0.605 -9.407 5.833 1.00 . A A . 72 LYS O 1 1
28 33758 1 1 73 ILE C C 0.495 -9.089 8.816 1.00 . A A . 73 ILE C 1 1
28 33759 1 1 73 ILE CA C -0.387 -7.988 8.232 1.00 . A A . 73 ILE CA 1 1
28 33760 1 1 73 ILE CB C -0.773 -6.966 9.316 1.00 . A A . 73 ILE CB 1 1
28 33761 1 1 73 ILE CD1 C -2.818 -5.470 9.358 1.00 . A A . 73 ILE CD1 1 1
28 33762 1 1 73 ILE CG1 C -1.479 -5.759 8.674 1.00 . A A . 73 ILE CG1 1 1
28 33763 1 1 73 ILE CG2 C 0.439 -6.493 10.134 1.00 . A A . 73 ILE CG2 1 1
28 33764 1 1 73 ILE H H -2.462 -8.434 8.166 1.00 . A A . 73 ILE H 1 1
28 33765 1 1 73 ILE HA H 0.155 -7.491 7.432 1.00 . A A . 73 ILE HA 1 1
28 33766 1 1 73 ILE HB H -1.456 -7.459 10.012 1.00 . A A . 73 ILE HB 1 1
28 33767 1 1 73 ILE HD11 H -2.671 -5.313 10.426 1.00 . A A . 73 ILE HD11 1 1
28 33768 1 1 73 ILE HD12 H -3.267 -4.576 8.925 1.00 . A A . 73 ILE HD12 1 1
28 33769 1 1 73 ILE HD13 H -3.495 -6.312 9.208 1.00 . A A . 73 ILE HD13 1 1
28 33770 1 1 73 ILE HG12 H -0.841 -4.877 8.723 1.00 . A A . 73 ILE HG12 1 1
28 33771 1 1 73 ILE HG13 H -1.670 -5.959 7.624 1.00 . A A . 73 ILE HG13 1 1
28 33772 1 1 73 ILE HG21 H 0.898 -7.321 10.674 1.00 . A A . 73 ILE HG21 1 1
28 33773 1 1 73 ILE HG22 H 1.178 -6.042 9.475 1.00 . A A . 73 ILE HG22 1 1
28 33774 1 1 73 ILE HG23 H 0.123 -5.762 10.875 1.00 . A A . 73 ILE HG23 1 1
28 33775 1 1 73 ILE N N -1.596 -8.573 7.672 1.00 . A A . 73 ILE N 1 1
28 33776 1 1 73 ILE O O 0.005 -9.950 9.545 1.00 . A A . 73 ILE O 1 1
28 33777 1 1 74 GLU C C 3.651 -9.215 10.049 1.00 . A A . 74 GLU C 1 1
28 33778 1 1 74 GLU CA C 2.789 -9.958 9.024 1.00 . A A . 74 GLU CA 1 1
28 33779 1 1 74 GLU CB C 3.599 -10.512 7.844 1.00 . A A . 74 GLU CB 1 1
28 33780 1 1 74 GLU CD C 5.094 -12.366 7.011 1.00 . A A . 74 GLU CD 1 1
28 33781 1 1 74 GLU CG C 4.301 -11.829 8.198 1.00 . A A . 74 GLU CG 1 1
28 33782 1 1 74 GLU H H 2.124 -8.269 7.935 1.00 . A A . 74 GLU H 1 1
28 33783 1 1 74 GLU HA H 2.298 -10.803 9.508 1.00 . A A . 74 GLU HA 1 1
28 33784 1 1 74 GLU HB2 H 2.924 -10.717 7.013 1.00 . A A . 74 GLU HB2 1 1
28 33785 1 1 74 GLU HB3 H 4.341 -9.784 7.515 1.00 . A A . 74 GLU HB3 1 1
28 33786 1 1 74 GLU HG2 H 4.979 -11.674 9.037 1.00 . A A . 74 GLU HG2 1 1
28 33787 1 1 74 GLU HG3 H 3.560 -12.580 8.475 1.00 . A A . 74 GLU HG3 1 1
28 33788 1 1 74 GLU N N 1.793 -9.032 8.511 1.00 . A A . 74 GLU N 1 1
28 33789 1 1 74 GLU O O 4.447 -8.353 9.684 1.00 . A A . 74 GLU O 1 1
28 33790 1 1 74 GLU OE1 O 4.533 -12.339 5.893 1.00 . A A . 74 GLU OE1 1 1
28 33791 1 1 74 GLU OE2 O 6.247 -12.785 7.242 1.00 . A A . 74 GLU OE2 1 1
28 33792 1 1 75 GLY C C 3.279 -9.083 13.701 1.00 . A A . 75 GLY C 1 1
28 33793 1 1 75 GLY CA C 4.140 -8.891 12.455 1.00 . A A . 75 GLY CA 1 1
28 33794 1 1 75 GLY H H 2.713 -10.158 11.584 1.00 . A A . 75 GLY H 1 1
28 33795 1 1 75 GLY HA2 H 5.112 -9.367 12.597 1.00 . A A . 75 GLY HA2 1 1
28 33796 1 1 75 GLY HA3 H 4.279 -7.824 12.276 1.00 . A A . 75 GLY HA3 1 1
28 33797 1 1 75 GLY N N 3.453 -9.516 11.335 1.00 . A A . 75 GLY N 1 1
28 33798 1 1 75 GLY O O 2.106 -9.437 13.573 1.00 . A A . 75 GLY O 1 1
28 33799 1 1 76 ARG C C 4.073 -8.383 17.229 1.00 . A A . 76 ARG C 1 1
28 33800 1 1 76 ARG CA C 3.131 -8.937 16.158 1.00 . A A . 76 ARG CA 1 1
28 33801 1 1 76 ARG CB C 2.727 -10.382 16.493 1.00 . A A . 76 ARG CB 1 1
28 33802 1 1 76 ARG CD C 1.361 -11.680 18.164 1.00 . A A . 76 ARG CD 1 1
28 33803 1 1 76 ARG CG C 1.489 -10.363 17.395 1.00 . A A . 76 ARG CG 1 1
28 33804 1 1 76 ARG CZ C 0.236 -10.953 20.269 1.00 . A A . 76 ARG CZ 1 1
28 33805 1 1 76 ARG H H 4.793 -8.535 15.012 1.00 . A A . 76 ARG H 1 1
28 33806 1 1 76 ARG HA H 2.250 -8.299 16.091 1.00 . A A . 76 ARG HA 1 1
28 33807 1 1 76 ARG HB2 H 2.487 -10.952 15.597 1.00 . A A . 76 ARG HB2 1 1
28 33808 1 1 76 ARG HB3 H 3.567 -10.868 16.994 1.00 . A A . 76 ARG HB3 1 1
28 33809 1 1 76 ARG HD2 H 1.193 -12.485 17.446 1.00 . A A . 76 ARG HD2 1 1
28 33810 1 1 76 ARG HD3 H 2.290 -11.900 18.695 1.00 . A A . 76 ARG HD3 1 1
28 33811 1 1 76 ARG HE H -0.578 -12.170 18.850 1.00 . A A . 76 ARG HE 1 1
28 33812 1 1 76 ARG HG2 H 1.564 -9.530 18.090 1.00 . A A . 76 ARG HG2 1 1
28 33813 1 1 76 ARG HG3 H 0.605 -10.199 16.776 1.00 . A A . 76 ARG HG3 1 1
28 33814 1 1 76 ARG HH11 H 2.080 -10.119 19.980 1.00 . A A . 76 ARG HH11 1 1
28 33815 1 1 76 ARG HH12 H 1.338 -9.709 21.490 1.00 . A A . 76 ARG HH12 1 1
28 33816 1 1 76 ARG HH21 H -1.651 -11.542 20.791 1.00 . A A . 76 ARG HH21 1 1
28 33817 1 1 76 ARG HH22 H -0.873 -10.497 21.934 1.00 . A A . 76 ARG HH22 1 1
28 33818 1 1 76 ARG N N 3.840 -8.874 14.895 1.00 . A A . 76 ARG N 1 1
28 33819 1 1 76 ARG NE N 0.239 -11.636 19.111 1.00 . A A . 76 ARG NE 1 1
28 33820 1 1 76 ARG NH1 N 1.302 -10.222 20.625 1.00 . A A . 76 ARG NH1 1 1
28 33821 1 1 76 ARG NH2 N -0.840 -11.003 21.062 1.00 . A A . 76 ARG NH2 1 1
28 33822 1 1 76 ARG O O 3.696 -8.442 18.422 1.00 . A A . 76 ARG O 1 1
28 33823 1 1 76 ARG OXT O 5.170 -7.942 16.815 1.00 . A A . 76 ARG OXT 1 1
28 33824 2 2 1 CU1 CU CU 5.135 0.700 -14.244 1.00 . B A . 77 CU1 CU 1 1
29 33825 1 1 1 GLY C C 2.610 0.095 14.777 1.00 . A A . 1 GLY C 1 1
29 33826 1 1 1 GLY CA C 3.715 0.161 15.833 1.00 . A A . 1 GLY CA 1 1
29 33827 1 1 1 GLY H1 H 5.146 1.069 14.627 1.00 . A A . 1 GLY H1 1 1
29 33828 1 1 1 GLY H2 H 5.794 0.224 15.891 1.00 . A A . 1 GLY H2 1 1
29 33829 1 1 1 GLY H3 H 5.192 -0.561 14.602 1.00 . A A . 1 GLY H3 1 1
29 33830 1 1 1 GLY HA2 H 3.666 -0.731 16.457 1.00 . A A . 1 GLY HA2 1 1
29 33831 1 1 1 GLY HA3 H 3.556 1.040 16.458 1.00 . A A . 1 GLY HA3 1 1
29 33832 1 1 1 GLY N N 5.053 0.241 15.215 1.00 . A A . 1 GLY N 1 1
29 33833 1 1 1 GLY O O 1.666 -0.681 14.903 1.00 . A A . 1 GLY O 1 1
29 33834 1 1 2 GLU C C 1.935 -0.528 11.918 1.00 . A A . 2 GLU C 1 1
29 33835 1 1 2 GLU CA C 1.994 0.890 12.506 1.00 . A A . 2 GLU CA 1 1
29 33836 1 1 2 GLU CB C 2.657 1.893 11.549 1.00 . A A . 2 GLU CB 1 1
29 33837 1 1 2 GLU CD C 5.052 2.538 12.278 1.00 . A A . 2 GLU CD 1 1
29 33838 1 1 2 GLU CG C 4.177 1.699 11.348 1.00 . A A . 2 GLU CG 1 1
29 33839 1 1 2 GLU H H 3.527 1.565 13.740 1.00 . A A . 2 GLU H 1 1
29 33840 1 1 2 GLU HA H 0.975 1.221 12.709 1.00 . A A . 2 GLU HA 1 1
29 33841 1 1 2 GLU HB2 H 2.154 1.827 10.585 1.00 . A A . 2 GLU HB2 1 1
29 33842 1 1 2 GLU HB3 H 2.504 2.892 11.950 1.00 . A A . 2 GLU HB3 1 1
29 33843 1 1 2 GLU HG2 H 4.454 0.649 11.441 1.00 . A A . 2 GLU HG2 1 1
29 33844 1 1 2 GLU HG3 H 4.427 2.023 10.339 1.00 . A A . 2 GLU HG3 1 1
29 33845 1 1 2 GLU N N 2.739 0.927 13.746 1.00 . A A . 2 GLU N 1 1
29 33846 1 1 2 GLU O O 2.822 -1.348 12.164 1.00 . A A . 2 GLU O 1 1
29 33847 1 1 2 GLU OE1 O 5.032 2.245 13.497 1.00 . A A . 2 GLU OE1 1 1
29 33848 1 1 2 GLU OE2 O 5.722 3.452 11.758 1.00 . A A . 2 GLU OE2 1 1
29 33849 1 1 3 VAL C C 0.955 -2.097 9.093 1.00 . A A . 3 VAL C 1 1
29 33850 1 1 3 VAL CA C 0.635 -2.126 10.585 1.00 . A A . 3 VAL CA 1 1
29 33851 1 1 3 VAL CB C -0.782 -2.597 10.912 1.00 . A A . 3 VAL CB 1 1
29 33852 1 1 3 VAL CG1 C -1.074 -2.523 12.416 1.00 . A A . 3 VAL CG1 1 1
29 33853 1 1 3 VAL CG2 C -1.835 -1.865 10.100 1.00 . A A . 3 VAL CG2 1 1
29 33854 1 1 3 VAL H H 0.224 -0.108 10.865 1.00 . A A . 3 VAL H 1 1
29 33855 1 1 3 VAL HA H 1.263 -2.862 11.058 1.00 . A A . 3 VAL HA 1 1
29 33856 1 1 3 VAL HB H -0.827 -3.634 10.620 1.00 . A A . 3 VAL HB 1 1
29 33857 1 1 3 VAL HG11 H -2.044 -2.977 12.621 1.00 . A A . 3 VAL HG11 1 1
29 33858 1 1 3 VAL HG12 H -0.309 -3.073 12.966 1.00 . A A . 3 VAL HG12 1 1
29 33859 1 1 3 VAL HG13 H -1.082 -1.489 12.759 1.00 . A A . 3 VAL HG13 1 1
29 33860 1 1 3 VAL HG21 H -1.689 -0.795 10.197 1.00 . A A . 3 VAL HG21 1 1
29 33861 1 1 3 VAL HG22 H -1.705 -2.158 9.063 1.00 . A A . 3 VAL HG22 1 1
29 33862 1 1 3 VAL HG23 H -2.831 -2.144 10.433 1.00 . A A . 3 VAL HG23 1 1
29 33863 1 1 3 VAL N N 0.882 -0.820 11.148 1.00 . A A . 3 VAL N 1 1
29 33864 1 1 3 VAL O O 0.560 -1.172 8.381 1.00 . A A . 3 VAL O 1 1
29 33865 1 1 4 VAL C C 1.133 -4.199 6.546 1.00 . A A . 4 VAL C 1 1
29 33866 1 1 4 VAL CA C 2.117 -3.274 7.268 1.00 . A A . 4 VAL CA 1 1
29 33867 1 1 4 VAL CB C 3.590 -3.682 7.235 1.00 . A A . 4 VAL CB 1 1
29 33868 1 1 4 VAL CG1 C 3.957 -4.635 8.347 1.00 . A A . 4 VAL CG1 1 1
29 33869 1 1 4 VAL CG2 C 3.984 -4.269 5.887 1.00 . A A . 4 VAL CG2 1 1
29 33870 1 1 4 VAL H H 2.007 -3.828 9.259 1.00 . A A . 4 VAL H 1 1
29 33871 1 1 4 VAL HA H 2.127 -2.324 6.774 1.00 . A A . 4 VAL HA 1 1
29 33872 1 1 4 VAL HB H 4.163 -2.792 7.458 1.00 . A A . 4 VAL HB 1 1
29 33873 1 1 4 VAL HG11 H 4.909 -5.127 8.158 1.00 . A A . 4 VAL HG11 1 1
29 33874 1 1 4 VAL HG12 H 4.001 -4.085 9.285 1.00 . A A . 4 VAL HG12 1 1
29 33875 1 1 4 VAL HG13 H 3.148 -5.340 8.362 1.00 . A A . 4 VAL HG13 1 1
29 33876 1 1 4 VAL HG21 H 5.059 -4.435 5.884 1.00 . A A . 4 VAL HG21 1 1
29 33877 1 1 4 VAL HG22 H 3.477 -5.222 5.747 1.00 . A A . 4 VAL HG22 1 1
29 33878 1 1 4 VAL HG23 H 3.700 -3.582 5.090 1.00 . A A . 4 VAL HG23 1 1
29 33879 1 1 4 VAL N N 1.705 -3.095 8.634 1.00 . A A . 4 VAL N 1 1
29 33880 1 1 4 VAL O O 1.006 -5.382 6.876 1.00 . A A . 4 VAL O 1 1
29 33881 1 1 5 LEU C C 0.557 -4.809 3.497 1.00 . A A . 5 LEU C 1 1
29 33882 1 1 5 LEU CA C -0.375 -4.392 4.616 1.00 . A A . 5 LEU CA 1 1
29 33883 1 1 5 LEU CB C -1.499 -3.528 4.036 1.00 . A A . 5 LEU CB 1 1
29 33884 1 1 5 LEU CD1 C -3.557 -2.181 4.364 1.00 . A A . 5 LEU CD1 1 1
29 33885 1 1 5 LEU CD2 C -3.309 -4.318 5.649 1.00 . A A . 5 LEU CD2 1 1
29 33886 1 1 5 LEU CG C -2.561 -3.116 5.059 1.00 . A A . 5 LEU CG 1 1
29 33887 1 1 5 LEU H H 0.696 -2.704 5.251 1.00 . A A . 5 LEU H 1 1
29 33888 1 1 5 LEU HA H -0.798 -5.273 5.097 1.00 . A A . 5 LEU HA 1 1
29 33889 1 1 5 LEU HB2 H -1.060 -2.627 3.609 1.00 . A A . 5 LEU HB2 1 1
29 33890 1 1 5 LEU HB3 H -1.983 -4.080 3.230 1.00 . A A . 5 LEU HB3 1 1
29 33891 1 1 5 LEU HD11 H -4.020 -2.688 3.518 1.00 . A A . 5 LEU HD11 1 1
29 33892 1 1 5 LEU HD12 H -4.335 -1.865 5.056 1.00 . A A . 5 LEU HD12 1 1
29 33893 1 1 5 LEU HD13 H -3.028 -1.303 4.001 1.00 . A A . 5 LEU HD13 1 1
29 33894 1 1 5 LEU HD21 H -2.649 -4.879 6.309 1.00 . A A . 5 LEU HD21 1 1
29 33895 1 1 5 LEU HD22 H -4.161 -3.978 6.237 1.00 . A A . 5 LEU HD22 1 1
29 33896 1 1 5 LEU HD23 H -3.668 -4.969 4.853 1.00 . A A . 5 LEU HD23 1 1
29 33897 1 1 5 LEU HG H -2.060 -2.577 5.860 1.00 . A A . 5 LEU HG 1 1
29 33898 1 1 5 LEU N N 0.445 -3.643 5.546 1.00 . A A . 5 LEU N 1 1
29 33899 1 1 5 LEU O O 1.212 -3.963 2.889 1.00 . A A . 5 LEU O 1 1
29 33900 1 1 6 LYS C C 0.319 -7.070 1.111 1.00 . A A . 6 LYS C 1 1
29 33901 1 1 6 LYS CA C 1.372 -6.676 2.150 1.00 . A A . 6 LYS CA 1 1
29 33902 1 1 6 LYS CB C 2.171 -7.874 2.681 1.00 . A A . 6 LYS CB 1 1
29 33903 1 1 6 LYS CD C 4.504 -7.121 3.427 1.00 . A A . 6 LYS CD 1 1
29 33904 1 1 6 LYS CE C 5.856 -7.826 3.622 1.00 . A A . 6 LYS CE 1 1
29 33905 1 1 6 LYS CG C 3.669 -7.857 2.367 1.00 . A A . 6 LYS CG 1 1
29 33906 1 1 6 LYS H H -0.014 -6.736 3.725 1.00 . A A . 6 LYS H 1 1
29 33907 1 1 6 LYS HA H 2.065 -5.947 1.731 1.00 . A A . 6 LYS HA 1 1
29 33908 1 1 6 LYS HB2 H 2.059 -7.979 3.759 1.00 . A A . 6 LYS HB2 1 1
29 33909 1 1 6 LYS HB3 H 1.755 -8.755 2.213 1.00 . A A . 6 LYS HB3 1 1
29 33910 1 1 6 LYS HD2 H 4.676 -6.102 3.072 1.00 . A A . 6 LYS HD2 1 1
29 33911 1 1 6 LYS HD3 H 3.983 -7.065 4.384 1.00 . A A . 6 LYS HD3 1 1
29 33912 1 1 6 LYS HE2 H 6.202 -8.207 2.658 1.00 . A A . 6 LYS HE2 1 1
29 33913 1 1 6 LYS HE3 H 6.590 -7.104 3.983 1.00 . A A . 6 LYS HE3 1 1
29 33914 1 1 6 LYS HG2 H 3.990 -8.898 2.309 1.00 . A A . 6 LYS HG2 1 1
29 33915 1 1 6 LYS HG3 H 3.839 -7.407 1.388 1.00 . A A . 6 LYS HG3 1 1
29 33916 1 1 6 LYS HZ1 H 4.887 -9.424 4.637 1.00 . A A . 6 LYS HZ1 1 1
29 33917 1 1 6 LYS HZ2 H 6.522 -9.600 4.486 1.00 . A A . 6 LYS HZ2 1 1
29 33918 1 1 6 LYS HZ3 H 5.836 -8.589 5.569 1.00 . A A . 6 LYS HZ3 1 1
29 33919 1 1 6 LYS N N 0.614 -6.111 3.239 1.00 . A A . 6 LYS N 1 1
29 33920 1 1 6 LYS NZ N 5.781 -8.930 4.606 1.00 . A A . 6 LYS NZ 1 1
29 33921 1 1 6 LYS O O -0.486 -7.977 1.352 1.00 . A A . 6 LYS O 1 1
29 33922 1 1 7 MET C C 0.143 -6.885 -2.362 1.00 . A A . 7 MET C 1 1
29 33923 1 1 7 MET CA C -0.649 -6.587 -1.099 1.00 . A A . 7 MET CA 1 1
29 33924 1 1 7 MET CB C -1.578 -5.382 -1.303 1.00 . A A . 7 MET CB 1 1
29 33925 1 1 7 MET CE C -2.723 -2.272 -0.424 1.00 . A A . 7 MET CE 1 1
29 33926 1 1 7 MET CG C -0.828 -4.070 -1.404 1.00 . A A . 7 MET CG 1 1
29 33927 1 1 7 MET H H 0.950 -5.599 -0.143 1.00 . A A . 7 MET H 1 1
29 33928 1 1 7 MET HA H -1.244 -7.462 -0.874 1.00 . A A . 7 MET HA 1 1
29 33929 1 1 7 MET HB2 H -2.175 -5.541 -2.194 1.00 . A A . 7 MET HB2 1 1
29 33930 1 1 7 MET HB3 H -2.213 -5.239 -0.445 1.00 . A A . 7 MET HB3 1 1
29 33931 1 1 7 MET HE1 H -2.055 -2.218 0.435 1.00 . A A . 7 MET HE1 1 1
29 33932 1 1 7 MET HE2 H -3.245 -1.323 -0.539 1.00 . A A . 7 MET HE2 1 1
29 33933 1 1 7 MET HE3 H -3.452 -3.057 -0.267 1.00 . A A . 7 MET HE3 1 1
29 33934 1 1 7 MET HG2 H -0.426 -3.891 -0.411 1.00 . A A . 7 MET HG2 1 1
29 33935 1 1 7 MET HG3 H -0.033 -4.205 -2.120 1.00 . A A . 7 MET HG3 1 1
29 33936 1 1 7 MET N N 0.273 -6.342 -0.006 1.00 . A A . 7 MET N 1 1
29 33937 1 1 7 MET O O 1.193 -6.289 -2.569 1.00 . A A . 7 MET O 1 1
29 33938 1 1 7 MET SD S -1.771 -2.614 -1.922 1.00 . A A . 7 MET SD 1 1
29 33939 1 1 8 LYS C C -0.511 -7.328 -5.597 1.00 . A A . 8 LYS C 1 1
29 33940 1 1 8 LYS CA C 0.267 -8.025 -4.510 1.00 . A A . 8 LYS CA 1 1
29 33941 1 1 8 LYS CB C 0.378 -9.509 -4.798 1.00 . A A . 8 LYS CB 1 1
29 33942 1 1 8 LYS CD C 0.964 -10.818 -2.705 1.00 . A A . 8 LYS CD 1 1
29 33943 1 1 8 LYS CE C 1.429 -12.280 -2.752 1.00 . A A . 8 LYS CE 1 1
29 33944 1 1 8 LYS CG C 1.493 -10.034 -3.900 1.00 . A A . 8 LYS CG 1 1
29 33945 1 1 8 LYS H H -1.256 -8.187 -3.008 1.00 . A A . 8 LYS H 1 1
29 33946 1 1 8 LYS HA H 1.278 -7.635 -4.521 1.00 . A A . 8 LYS HA 1 1
29 33947 1 1 8 LYS HB2 H -0.573 -10.025 -4.666 1.00 . A A . 8 LYS HB2 1 1
29 33948 1 1 8 LYS HB3 H 0.685 -9.619 -5.838 1.00 . A A . 8 LYS HB3 1 1
29 33949 1 1 8 LYS HD2 H 1.371 -10.332 -1.816 1.00 . A A . 8 LYS HD2 1 1
29 33950 1 1 8 LYS HD3 H -0.118 -10.720 -2.646 1.00 . A A . 8 LYS HD3 1 1
29 33951 1 1 8 LYS HE2 H 2.511 -12.300 -2.595 1.00 . A A . 8 LYS HE2 1 1
29 33952 1 1 8 LYS HE3 H 0.956 -12.825 -1.934 1.00 . A A . 8 LYS HE3 1 1
29 33953 1 1 8 LYS HG2 H 2.156 -10.592 -4.540 1.00 . A A . 8 LYS HG2 1 1
29 33954 1 1 8 LYS HG3 H 2.090 -9.215 -3.499 1.00 . A A . 8 LYS HG3 1 1
29 33955 1 1 8 LYS HZ1 H 1.637 -12.486 -4.789 1.00 . A A . 8 LYS HZ1 1 1
29 33956 1 1 8 LYS HZ2 H 1.374 -13.904 -4.020 1.00 . A A . 8 LYS HZ2 1 1
29 33957 1 1 8 LYS HZ3 H 0.131 -12.841 -4.259 1.00 . A A . 8 LYS HZ3 1 1
29 33958 1 1 8 LYS N N -0.357 -7.777 -3.215 1.00 . A A . 8 LYS N 1 1
29 33959 1 1 8 LYS NZ N 1.115 -12.929 -4.046 1.00 . A A . 8 LYS NZ 1 1
29 33960 1 1 8 LYS O O -1.710 -7.552 -5.684 1.00 . A A . 8 LYS O 1 1
29 33961 1 1 9 VAL C C 0.165 -5.591 -8.632 1.00 . A A . 9 VAL C 1 1
29 33962 1 1 9 VAL CA C -0.500 -5.541 -7.258 1.00 . A A . 9 VAL CA 1 1
29 33963 1 1 9 VAL CB C -0.550 -4.162 -6.571 1.00 . A A . 9 VAL CB 1 1
29 33964 1 1 9 VAL CG1 C 0.824 -3.569 -6.251 1.00 . A A . 9 VAL CG1 1 1
29 33965 1 1 9 VAL CG2 C -1.318 -3.140 -7.402 1.00 . A A . 9 VAL CG2 1 1
29 33966 1 1 9 VAL H H 1.164 -6.416 -6.294 1.00 . A A . 9 VAL H 1 1
29 33967 1 1 9 VAL HA H -1.522 -5.866 -7.401 1.00 . A A . 9 VAL HA 1 1
29 33968 1 1 9 VAL HB H -1.084 -4.289 -5.627 1.00 . A A . 9 VAL HB 1 1
29 33969 1 1 9 VAL HG11 H 1.309 -3.253 -7.173 1.00 . A A . 9 VAL HG11 1 1
29 33970 1 1 9 VAL HG12 H 0.684 -2.694 -5.619 1.00 . A A . 9 VAL HG12 1 1
29 33971 1 1 9 VAL HG13 H 1.455 -4.287 -5.729 1.00 . A A . 9 VAL HG13 1 1
29 33972 1 1 9 VAL HG21 H -0.749 -2.941 -8.306 1.00 . A A . 9 VAL HG21 1 1
29 33973 1 1 9 VAL HG22 H -2.302 -3.522 -7.655 1.00 . A A . 9 VAL HG22 1 1
29 33974 1 1 9 VAL HG23 H -1.432 -2.216 -6.836 1.00 . A A . 9 VAL HG23 1 1
29 33975 1 1 9 VAL N N 0.158 -6.475 -6.370 1.00 . A A . 9 VAL N 1 1
29 33976 1 1 9 VAL O O 1.220 -4.995 -8.847 1.00 . A A . 9 VAL O 1 1
29 33977 1 1 10 GLU C C 0.262 -5.334 -11.673 1.00 . A A . 10 GLU C 1 1
29 33978 1 1 10 GLU CA C 0.228 -6.611 -10.830 1.00 . A A . 10 GLU CA 1 1
29 33979 1 1 10 GLU CB C -0.459 -7.764 -11.572 1.00 . A A . 10 GLU CB 1 1
29 33980 1 1 10 GLU CD C -1.851 -9.241 -9.993 1.00 . A A . 10 GLU CD 1 1
29 33981 1 1 10 GLU CG C -0.544 -9.060 -10.763 1.00 . A A . 10 GLU CG 1 1
29 33982 1 1 10 GLU H H -1.269 -6.881 -9.341 1.00 . A A . 10 GLU H 1 1
29 33983 1 1 10 GLU HA H 1.250 -6.920 -10.621 1.00 . A A . 10 GLU HA 1 1
29 33984 1 1 10 GLU HB2 H -1.466 -7.472 -11.807 1.00 . A A . 10 GLU HB2 1 1
29 33985 1 1 10 GLU HB3 H 0.086 -7.956 -12.497 1.00 . A A . 10 GLU HB3 1 1
29 33986 1 1 10 GLU HG2 H -0.417 -9.913 -11.432 1.00 . A A . 10 GLU HG2 1 1
29 33987 1 1 10 GLU HG3 H 0.272 -9.032 -10.062 1.00 . A A . 10 GLU HG3 1 1
29 33988 1 1 10 GLU N N -0.409 -6.364 -9.554 1.00 . A A . 10 GLU N 1 1
29 33989 1 1 10 GLU O O -0.687 -4.548 -11.671 1.00 . A A . 10 GLU O 1 1
29 33990 1 1 10 GLU OE1 O -2.200 -8.314 -9.234 1.00 . A A . 10 GLU OE1 1 1
29 33991 1 1 10 GLU OE2 O -2.473 -10.311 -10.169 1.00 . A A . 10 GLU OE2 1 1
29 33992 1 1 11 GLY C C 2.788 -3.238 -13.094 1.00 . A A . 11 GLY C 1 1
29 33993 1 1 11 GLY CA C 1.535 -4.067 -13.368 1.00 . A A . 11 GLY CA 1 1
29 33994 1 1 11 GLY H H 2.084 -5.849 -12.329 1.00 . A A . 11 GLY H 1 1
29 33995 1 1 11 GLY HA2 H 1.615 -4.505 -14.363 1.00 . A A . 11 GLY HA2 1 1
29 33996 1 1 11 GLY HA3 H 0.681 -3.390 -13.364 1.00 . A A . 11 GLY HA3 1 1
29 33997 1 1 11 GLY N N 1.361 -5.150 -12.408 1.00 . A A . 11 GLY N 1 1
29 33998 1 1 11 GLY O O 3.544 -2.941 -14.019 1.00 . A A . 11 GLY O 1 1
29 33999 1 1 12 MET C C 5.451 -2.561 -11.559 1.00 . A A . 12 MET C 1 1
29 34000 1 1 12 MET CA C 4.075 -1.891 -11.519 1.00 . A A . 12 MET CA 1 1
29 34001 1 1 12 MET CB C 3.822 -1.216 -10.175 1.00 . A A . 12 MET CB 1 1
29 34002 1 1 12 MET CE C 2.012 -0.588 -7.505 1.00 . A A . 12 MET CE 1 1
29 34003 1 1 12 MET CG C 2.559 -0.341 -10.194 1.00 . A A . 12 MET CG 1 1
29 34004 1 1 12 MET H H 2.368 -3.110 -11.107 1.00 . A A . 12 MET H 1 1
29 34005 1 1 12 MET HA H 4.082 -1.095 -12.268 1.00 . A A . 12 MET HA 1 1
29 34006 1 1 12 MET HB2 H 3.768 -1.965 -9.384 1.00 . A A . 12 MET HB2 1 1
29 34007 1 1 12 MET HB3 H 4.689 -0.580 -10.009 1.00 . A A . 12 MET HB3 1 1
29 34008 1 1 12 MET HE1 H 2.829 -1.296 -7.377 1.00 . A A . 12 MET HE1 1 1
29 34009 1 1 12 MET HE2 H 2.397 0.427 -7.461 1.00 . A A . 12 MET HE2 1 1
29 34010 1 1 12 MET HE3 H 1.278 -0.727 -6.715 1.00 . A A . 12 MET HE3 1 1
29 34011 1 1 12 MET HG2 H 2.835 0.666 -9.883 1.00 . A A . 12 MET HG2 1 1
29 34012 1 1 12 MET HG3 H 2.154 -0.283 -11.204 1.00 . A A . 12 MET HG3 1 1
29 34013 1 1 12 MET N N 3.005 -2.827 -11.841 1.00 . A A . 12 MET N 1 1
29 34014 1 1 12 MET O O 6.010 -2.940 -10.532 1.00 . A A . 12 MET O 1 1
29 34015 1 1 12 MET SD S 1.214 -0.854 -9.102 1.00 . A A . 12 MET SD 1 1
29 34016 1 1 13 THR C C 8.298 -2.225 -13.512 1.00 . A A . 13 THR C 1 1
29 34017 1 1 13 THR CA C 7.280 -3.285 -13.065 1.00 . A A . 13 THR CA 1 1
29 34018 1 1 13 THR CB C 7.061 -4.375 -14.128 1.00 . A A . 13 THR CB 1 1
29 34019 1 1 13 THR CG2 C 8.182 -5.418 -14.153 1.00 . A A . 13 THR CG2 1 1
29 34020 1 1 13 THR H H 5.375 -2.446 -13.536 1.00 . A A . 13 THR H 1 1
29 34021 1 1 13 THR HA H 7.670 -3.773 -12.174 1.00 . A A . 13 THR HA 1 1
29 34022 1 1 13 THR HB H 6.983 -3.896 -15.105 1.00 . A A . 13 THR HB 1 1
29 34023 1 1 13 THR HG1 H 5.590 -5.531 -14.657 1.00 . A A . 13 THR HG1 1 1
29 34024 1 1 13 THR HG21 H 8.255 -5.904 -13.180 1.00 . A A . 13 THR HG21 1 1
29 34025 1 1 13 THR HG22 H 7.961 -6.171 -14.910 1.00 . A A . 13 THR HG22 1 1
29 34026 1 1 13 THR HG23 H 9.139 -4.958 -14.394 1.00 . A A . 13 THR HG23 1 1
29 34027 1 1 13 THR N N 5.995 -2.666 -12.766 1.00 . A A . 13 THR N 1 1
29 34028 1 1 13 THR O O 9.158 -2.504 -14.346 1.00 . A A . 13 THR O 1 1
29 34029 1 1 13 THR OG1 O 5.852 -5.061 -13.862 1.00 . A A . 13 THR OG1 1 1
29 34030 1 1 14 CYS C C 9.134 0.966 -11.970 1.00 . A A . 14 CYS C 1 1
29 34031 1 1 14 CYS CA C 9.224 0.025 -13.162 1.00 . A A . 14 CYS CA 1 1
29 34032 1 1 14 CYS CB C 9.023 0.770 -14.488 1.00 . A A . 14 CYS CB 1 1
29 34033 1 1 14 CYS H H 7.519 -0.792 -12.271 1.00 . A A . 14 CYS H 1 1
29 34034 1 1 14 CYS HA H 10.211 -0.441 -13.166 1.00 . A A . 14 CYS HA 1 1
29 34035 1 1 14 CYS HB2 H 9.926 1.349 -14.687 1.00 . A A . 14 CYS HB2 1 1
29 34036 1 1 14 CYS HB3 H 8.914 0.043 -15.295 1.00 . A A . 14 CYS HB3 1 1
29 34037 1 1 14 CYS N N 8.221 -1.008 -12.968 1.00 . A A . 14 CYS N 1 1
29 34038 1 1 14 CYS O O 8.118 0.980 -11.275 1.00 . A A . 14 CYS O 1 1
29 34039 1 1 14 CYS SG S 7.631 1.929 -14.556 1.00 . A A . 14 CYS SG 1 1
29 34040 1 1 15 HIS C C 9.436 3.879 -10.713 1.00 . A A . 15 HIS C 1 1
29 34041 1 1 15 HIS CA C 10.266 2.595 -10.555 1.00 . A A . 15 HIS CA 1 1
29 34042 1 1 15 HIS CB C 11.732 2.864 -10.191 1.00 . A A . 15 HIS CB 1 1
29 34043 1 1 15 HIS CD2 C 11.944 2.493 -7.659 1.00 . A A . 15 HIS CD2 1 1
29 34044 1 1 15 HIS CE1 C 12.129 4.570 -6.977 1.00 . A A . 15 HIS CE1 1 1
29 34045 1 1 15 HIS CG C 11.914 3.309 -8.760 1.00 . A A . 15 HIS CG 1 1
29 34046 1 1 15 HIS H H 10.987 1.698 -12.349 1.00 . A A . 15 HIS H 1 1
29 34047 1 1 15 HIS HA H 9.848 2.025 -9.729 1.00 . A A . 15 HIS HA 1 1
29 34048 1 1 15 HIS HB2 H 12.299 1.940 -10.312 1.00 . A A . 15 HIS HB2 1 1
29 34049 1 1 15 HIS HB3 H 12.150 3.613 -10.865 1.00 . A A . 15 HIS HB3 1 1
29 34050 1 1 15 HIS HD1 H 11.991 5.435 -8.891 1.00 . A A . 15 HIS HD1 1 1
29 34051 1 1 15 HIS HD2 H 11.852 1.417 -7.658 1.00 . A A . 15 HIS HD2 1 1
29 34052 1 1 15 HIS HE1 H 12.226 5.439 -6.343 1.00 . A A . 15 HIS HE1 1 1
29 34053 1 1 15 HIS N N 10.194 1.741 -11.728 1.00 . A A . 15 HIS N 1 1
29 34054 1 1 15 HIS ND1 N 12.024 4.607 -8.317 1.00 . A A . 15 HIS ND1 1 1
29 34055 1 1 15 HIS NE2 N 12.090 3.304 -6.530 1.00 . A A . 15 HIS NE2 1 1
29 34056 1 1 15 HIS O O 9.385 4.690 -9.791 1.00 . A A . 15 HIS O 1 1
29 34057 1 1 16 SER C C 6.570 4.960 -11.356 1.00 . A A . 16 SER C 1 1
29 34058 1 1 16 SER CA C 7.899 5.223 -12.061 1.00 . A A . 16 SER CA 1 1
29 34059 1 1 16 SER CB C 7.703 5.518 -13.552 1.00 . A A . 16 SER CB 1 1
29 34060 1 1 16 SER H H 8.859 3.411 -12.609 1.00 . A A . 16 SER H 1 1
29 34061 1 1 16 SER HA H 8.349 6.114 -11.616 1.00 . A A . 16 SER HA 1 1
29 34062 1 1 16 SER HB2 H 7.232 4.674 -14.055 1.00 . A A . 16 SER HB2 1 1
29 34063 1 1 16 SER HB3 H 7.052 6.388 -13.653 1.00 . A A . 16 SER HB3 1 1
29 34064 1 1 16 SER HG H 8.827 5.985 -15.076 1.00 . A A . 16 SER HG 1 1
29 34065 1 1 16 SER N N 8.789 4.089 -11.865 1.00 . A A . 16 SER N 1 1
29 34066 1 1 16 SER O O 6.202 5.708 -10.453 1.00 . A A . 16 SER O 1 1
29 34067 1 1 16 SER OG O 8.956 5.793 -14.144 1.00 . A A . 16 SER OG 1 1
29 34068 1 1 17 CYS C C 4.534 3.503 -9.724 1.00 . A A . 17 CYS C 1 1
29 34069 1 1 17 CYS CA C 4.517 3.621 -11.248 1.00 . A A . 17 CYS CA 1 1
29 34070 1 1 17 CYS CB C 3.969 2.343 -11.893 1.00 . A A . 17 CYS CB 1 1
29 34071 1 1 17 CYS H H 6.216 3.300 -12.484 1.00 . A A . 17 CYS H 1 1
29 34072 1 1 17 CYS HA H 3.863 4.449 -11.528 1.00 . A A . 17 CYS HA 1 1
29 34073 1 1 17 CYS HB2 H 4.506 1.477 -11.506 1.00 . A A . 17 CYS HB2 1 1
29 34074 1 1 17 CYS HB3 H 2.919 2.257 -11.611 1.00 . A A . 17 CYS HB3 1 1
29 34075 1 1 17 CYS N N 5.851 3.907 -11.760 1.00 . A A . 17 CYS N 1 1
29 34076 1 1 17 CYS O O 3.719 4.117 -9.033 1.00 . A A . 17 CYS O 1 1
29 34077 1 1 17 CYS SG S 4.052 2.268 -13.700 1.00 . A A . 17 CYS SG 1 1
29 34078 1 1 18 THR C C 5.832 3.920 -7.130 1.00 . A A . 18 THR C 1 1
29 34079 1 1 18 THR CA C 5.701 2.550 -7.787 1.00 . A A . 18 THR CA 1 1
29 34080 1 1 18 THR CB C 6.941 1.682 -7.536 1.00 . A A . 18 THR CB 1 1
29 34081 1 1 18 THR CG2 C 6.794 0.290 -8.156 1.00 . A A . 18 THR CG2 1 1
29 34082 1 1 18 THR H H 6.153 2.279 -9.830 1.00 . A A . 18 THR H 1 1
29 34083 1 1 18 THR HA H 4.828 2.051 -7.366 1.00 . A A . 18 THR HA 1 1
29 34084 1 1 18 THR HB H 7.087 1.581 -6.460 1.00 . A A . 18 THR HB 1 1
29 34085 1 1 18 THR HG1 H 8.857 1.850 -7.767 1.00 . A A . 18 THR HG1 1 1
29 34086 1 1 18 THR HG21 H 6.884 0.339 -9.238 1.00 . A A . 18 THR HG21 1 1
29 34087 1 1 18 THR HG22 H 7.572 -0.367 -7.769 1.00 . A A . 18 THR HG22 1 1
29 34088 1 1 18 THR HG23 H 5.821 -0.131 -7.917 1.00 . A A . 18 THR HG23 1 1
29 34089 1 1 18 THR N N 5.486 2.717 -9.211 1.00 . A A . 18 THR N 1 1
29 34090 1 1 18 THR O O 5.018 4.267 -6.286 1.00 . A A . 18 THR O 1 1
29 34091 1 1 18 THR OG1 O 8.076 2.303 -8.097 1.00 . A A . 18 THR OG1 1 1
29 34092 1 1 19 SER C C 5.841 6.925 -7.068 1.00 . A A . 19 SER C 1 1
29 34093 1 1 19 SER CA C 7.100 6.047 -7.043 1.00 . A A . 19 SER CA 1 1
29 34094 1 1 19 SER CB C 8.255 6.666 -7.839 1.00 . A A . 19 SER CB 1 1
29 34095 1 1 19 SER H H 7.476 4.285 -8.208 1.00 . A A . 19 SER H 1 1
29 34096 1 1 19 SER HA H 7.425 5.956 -6.003 1.00 . A A . 19 SER HA 1 1
29 34097 1 1 19 SER HB2 H 9.127 6.019 -7.741 1.00 . A A . 19 SER HB2 1 1
29 34098 1 1 19 SER HB3 H 7.981 6.745 -8.892 1.00 . A A . 19 SER HB3 1 1
29 34099 1 1 19 SER HG H 9.341 8.285 -7.844 1.00 . A A . 19 SER HG 1 1
29 34100 1 1 19 SER N N 6.831 4.704 -7.546 1.00 . A A . 19 SER N 1 1
29 34101 1 1 19 SER O O 5.517 7.558 -6.066 1.00 . A A . 19 SER O 1 1
29 34102 1 1 19 SER OG O 8.596 7.945 -7.343 1.00 . A A . 19 SER OG 1 1
29 34103 1 1 20 THR C C 2.887 7.301 -7.157 1.00 . A A . 20 THR C 1 1
29 34104 1 1 20 THR CA C 3.854 7.710 -8.273 1.00 . A A . 20 THR CA 1 1
29 34105 1 1 20 THR CB C 3.235 7.513 -9.665 1.00 . A A . 20 THR CB 1 1
29 34106 1 1 20 THR CG2 C 1.903 8.255 -9.819 1.00 . A A . 20 THR CG2 1 1
29 34107 1 1 20 THR H H 5.400 6.429 -8.994 1.00 . A A . 20 THR H 1 1
29 34108 1 1 20 THR HA H 4.084 8.769 -8.142 1.00 . A A . 20 THR HA 1 1
29 34109 1 1 20 THR HB H 3.058 6.451 -9.847 1.00 . A A . 20 THR HB 1 1
29 34110 1 1 20 THR HG1 H 4.457 8.852 -10.384 1.00 . A A . 20 THR HG1 1 1
29 34111 1 1 20 THR HG21 H 2.023 9.306 -9.555 1.00 . A A . 20 THR HG21 1 1
29 34112 1 1 20 THR HG22 H 1.567 8.179 -10.853 1.00 . A A . 20 THR HG22 1 1
29 34113 1 1 20 THR HG23 H 1.144 7.805 -9.177 1.00 . A A . 20 THR HG23 1 1
29 34114 1 1 20 THR N N 5.102 6.961 -8.182 1.00 . A A . 20 THR N 1 1
29 34115 1 1 20 THR O O 2.362 8.154 -6.437 1.00 . A A . 20 THR O 1 1
29 34116 1 1 20 THR OG1 O 4.131 7.988 -10.648 1.00 . A A . 20 THR OG1 1 1
29 34117 1 1 21 ILE C C 2.328 5.802 -4.601 1.00 . A A . 21 ILE C 1 1
29 34118 1 1 21 ILE CA C 1.767 5.470 -5.988 1.00 . A A . 21 ILE CA 1 1
29 34119 1 1 21 ILE CB C 1.578 3.977 -6.304 1.00 . A A . 21 ILE CB 1 1
29 34120 1 1 21 ILE CD1 C 0.469 2.521 -8.095 1.00 . A A . 21 ILE CD1 1 1
29 34121 1 1 21 ILE CG1 C 0.439 3.834 -7.315 1.00 . A A . 21 ILE CG1 1 1
29 34122 1 1 21 ILE CG2 C 1.268 3.153 -5.075 1.00 . A A . 21 ILE CG2 1 1
29 34123 1 1 21 ILE H H 3.133 5.302 -7.572 1.00 . A A . 21 ILE H 1 1
29 34124 1 1 21 ILE HA H 0.793 5.958 -6.037 1.00 . A A . 21 ILE HA 1 1
29 34125 1 1 21 ILE HB H 2.487 3.565 -6.738 1.00 . A A . 21 ILE HB 1 1
29 34126 1 1 21 ILE HD11 H 0.266 1.679 -7.437 1.00 . A A . 21 ILE HD11 1 1
29 34127 1 1 21 ILE HD12 H -0.301 2.559 -8.862 1.00 . A A . 21 ILE HD12 1 1
29 34128 1 1 21 ILE HD13 H 1.438 2.399 -8.577 1.00 . A A . 21 ILE HD13 1 1
29 34129 1 1 21 ILE HG12 H -0.516 3.936 -6.802 1.00 . A A . 21 ILE HG12 1 1
29 34130 1 1 21 ILE HG13 H 0.532 4.641 -8.029 1.00 . A A . 21 ILE HG13 1 1
29 34131 1 1 21 ILE HG21 H 2.124 3.213 -4.411 1.00 . A A . 21 ILE HG21 1 1
29 34132 1 1 21 ILE HG22 H 0.371 3.552 -4.611 1.00 . A A . 21 ILE HG22 1 1
29 34133 1 1 21 ILE HG23 H 1.120 2.122 -5.384 1.00 . A A . 21 ILE HG23 1 1
29 34134 1 1 21 ILE N N 2.640 5.998 -7.014 1.00 . A A . 21 ILE N 1 1
29 34135 1 1 21 ILE O O 1.574 6.195 -3.716 1.00 . A A . 21 ILE O 1 1
29 34136 1 1 22 GLU C C 4.059 7.510 -2.821 1.00 . A A . 22 GLU C 1 1
29 34137 1 1 22 GLU CA C 4.338 6.054 -3.198 1.00 . A A . 22 GLU CA 1 1
29 34138 1 1 22 GLU CB C 5.835 5.682 -3.308 1.00 . A A . 22 GLU CB 1 1
29 34139 1 1 22 GLU CD C 7.460 3.821 -2.494 1.00 . A A . 22 GLU CD 1 1
29 34140 1 1 22 GLU CG C 6.053 4.402 -2.493 1.00 . A A . 22 GLU CG 1 1
29 34141 1 1 22 GLU H H 4.199 5.383 -5.202 1.00 . A A . 22 GLU H 1 1
29 34142 1 1 22 GLU HA H 3.891 5.456 -2.410 1.00 . A A . 22 GLU HA 1 1
29 34143 1 1 22 GLU HB2 H 6.112 5.480 -4.338 1.00 . A A . 22 GLU HB2 1 1
29 34144 1 1 22 GLU HB3 H 6.486 6.481 -2.947 1.00 . A A . 22 GLU HB3 1 1
29 34145 1 1 22 GLU HG2 H 5.821 4.648 -1.465 1.00 . A A . 22 GLU HG2 1 1
29 34146 1 1 22 GLU HG3 H 5.368 3.644 -2.865 1.00 . A A . 22 GLU HG3 1 1
29 34147 1 1 22 GLU N N 3.642 5.701 -4.422 1.00 . A A . 22 GLU N 1 1
29 34148 1 1 22 GLU O O 3.656 7.786 -1.693 1.00 . A A . 22 GLU O 1 1
29 34149 1 1 22 GLU OE1 O 8.416 4.623 -2.553 1.00 . A A . 22 GLU OE1 1 1
29 34150 1 1 22 GLU OE2 O 7.551 2.578 -2.367 1.00 . A A . 22 GLU OE2 1 1
29 34151 1 1 23 GLY C C 2.346 9.937 -3.179 1.00 . A A . 23 GLY C 1 1
29 34152 1 1 23 GLY CA C 3.813 9.819 -3.599 1.00 . A A . 23 GLY CA 1 1
29 34153 1 1 23 GLY H H 4.546 8.138 -4.676 1.00 . A A . 23 GLY H 1 1
29 34154 1 1 23 GLY HA2 H 4.456 10.273 -2.848 1.00 . A A . 23 GLY HA2 1 1
29 34155 1 1 23 GLY HA3 H 3.953 10.344 -4.545 1.00 . A A . 23 GLY HA3 1 1
29 34156 1 1 23 GLY N N 4.195 8.431 -3.773 1.00 . A A . 23 GLY N 1 1
29 34157 1 1 23 GLY O O 2.031 10.544 -2.154 1.00 . A A . 23 GLY O 1 1
29 34158 1 1 24 LYS C C -0.388 9.025 -2.372 1.00 . A A . 24 LYS C 1 1
29 34159 1 1 24 LYS CA C 0.006 9.502 -3.770 1.00 . A A . 24 LYS CA 1 1
29 34160 1 1 24 LYS CB C -0.764 8.734 -4.858 1.00 . A A . 24 LYS CB 1 1
29 34161 1 1 24 LYS CD C -2.036 10.453 -6.198 1.00 . A A . 24 LYS CD 1 1
29 34162 1 1 24 LYS CE C -3.425 10.998 -6.568 1.00 . A A . 24 LYS CE 1 1
29 34163 1 1 24 LYS CG C -2.145 9.351 -5.131 1.00 . A A . 24 LYS CG 1 1
29 34164 1 1 24 LYS H H 1.766 8.857 -4.804 1.00 . A A . 24 LYS H 1 1
29 34165 1 1 24 LYS HA H -0.227 10.560 -3.842 1.00 . A A . 24 LYS HA 1 1
29 34166 1 1 24 LYS HB2 H -0.194 8.719 -5.787 1.00 . A A . 24 LYS HB2 1 1
29 34167 1 1 24 LYS HB3 H -0.897 7.698 -4.542 1.00 . A A . 24 LYS HB3 1 1
29 34168 1 1 24 LYS HD2 H -1.400 11.257 -5.823 1.00 . A A . 24 LYS HD2 1 1
29 34169 1 1 24 LYS HD3 H -1.563 10.023 -7.083 1.00 . A A . 24 LYS HD3 1 1
29 34170 1 1 24 LYS HE2 H -4.105 10.163 -6.750 1.00 . A A . 24 LYS HE2 1 1
29 34171 1 1 24 LYS HE3 H -3.814 11.581 -5.731 1.00 . A A . 24 LYS HE3 1 1
29 34172 1 1 24 LYS HG2 H -2.800 8.560 -5.499 1.00 . A A . 24 LYS HG2 1 1
29 34173 1 1 24 LYS HG3 H -2.575 9.739 -4.206 1.00 . A A . 24 LYS HG3 1 1
29 34174 1 1 24 LYS HZ1 H -3.077 11.286 -8.576 1.00 . A A . 24 LYS HZ1 1 1
29 34175 1 1 24 LYS HZ2 H -4.311 12.192 -7.986 1.00 . A A . 24 LYS HZ2 1 1
29 34176 1 1 24 LYS HZ3 H -2.755 12.616 -7.662 1.00 . A A . 24 LYS HZ3 1 1
29 34177 1 1 24 LYS N N 1.441 9.368 -3.986 1.00 . A A . 24 LYS N 1 1
29 34178 1 1 24 LYS NZ N -3.385 11.836 -7.785 1.00 . A A . 24 LYS NZ 1 1
29 34179 1 1 24 LYS O O -1.070 9.729 -1.631 1.00 . A A . 24 LYS O 1 1
29 34180 1 1 25 ILE C C 0.394 7.793 0.378 1.00 . A A . 25 ILE C 1 1
29 34181 1 1 25 ILE CA C -0.323 7.135 -0.801 1.00 . A A . 25 ILE CA 1 1
29 34182 1 1 25 ILE CB C -0.102 5.619 -0.927 1.00 . A A . 25 ILE CB 1 1
29 34183 1 1 25 ILE CD1 C -2.392 4.870 -1.702 1.00 . A A . 25 ILE CD1 1 1
29 34184 1 1 25 ILE CG1 C -0.920 4.986 -2.061 1.00 . A A . 25 ILE CG1 1 1
29 34185 1 1 25 ILE CG2 C -0.350 4.901 0.403 1.00 . A A . 25 ILE CG2 1 1
29 34186 1 1 25 ILE H H 0.606 7.318 -2.710 1.00 . A A . 25 ILE H 1 1
29 34187 1 1 25 ILE HA H -1.378 7.283 -0.625 1.00 . A A . 25 ILE HA 1 1
29 34188 1 1 25 ILE HB H 0.919 5.444 -1.211 1.00 . A A . 25 ILE HB 1 1
29 34189 1 1 25 ILE HD11 H -2.768 5.831 -1.370 1.00 . A A . 25 ILE HD11 1 1
29 34190 1 1 25 ILE HD12 H -2.946 4.554 -2.581 1.00 . A A . 25 ILE HD12 1 1
29 34191 1 1 25 ILE HD13 H -2.498 4.134 -0.909 1.00 . A A . 25 ILE HD13 1 1
29 34192 1 1 25 ILE HG12 H -0.828 5.566 -2.978 1.00 . A A . 25 ILE HG12 1 1
29 34193 1 1 25 ILE HG13 H -0.535 3.984 -2.256 1.00 . A A . 25 ILE HG13 1 1
29 34194 1 1 25 ILE HG21 H -1.310 5.200 0.823 1.00 . A A . 25 ILE HG21 1 1
29 34195 1 1 25 ILE HG22 H -0.348 3.825 0.240 1.00 . A A . 25 ILE HG22 1 1
29 34196 1 1 25 ILE HG23 H 0.442 5.149 1.110 1.00 . A A . 25 ILE HG23 1 1
29 34197 1 1 25 ILE N N 0.025 7.806 -2.040 1.00 . A A . 25 ILE N 1 1
29 34198 1 1 25 ILE O O -0.238 8.091 1.389 1.00 . A A . 25 ILE O 1 1
29 34199 1 1 26 GLY C C 1.776 10.066 1.711 1.00 . A A . 26 GLY C 1 1
29 34200 1 1 26 GLY CA C 2.469 8.781 1.254 1.00 . A A . 26 GLY CA 1 1
29 34201 1 1 26 GLY H H 2.171 7.835 -0.620 1.00 . A A . 26 GLY H 1 1
29 34202 1 1 26 GLY HA2 H 2.631 8.130 2.112 1.00 . A A . 26 GLY HA2 1 1
29 34203 1 1 26 GLY HA3 H 3.438 9.044 0.827 1.00 . A A . 26 GLY HA3 1 1
29 34204 1 1 26 GLY N N 1.693 8.071 0.245 1.00 . A A . 26 GLY N 1 1
29 34205 1 1 26 GLY O O 1.820 10.415 2.888 1.00 . A A . 26 GLY O 1 1
29 34206 1 1 27 LYS C C -0.878 11.845 1.817 1.00 . A A . 27 LYS C 1 1
29 34207 1 1 27 LYS CA C 0.442 12.018 1.035 1.00 . A A . 27 LYS CA 1 1
29 34208 1 1 27 LYS CB C 0.295 12.702 -0.333 1.00 . A A . 27 LYS CB 1 1
29 34209 1 1 27 LYS CD C -0.325 14.734 -1.654 1.00 . A A . 27 LYS CD 1 1
29 34210 1 1 27 LYS CE C -1.632 15.364 -2.149 1.00 . A A . 27 LYS CE 1 1
29 34211 1 1 27 LYS CG C -0.540 13.978 -0.333 1.00 . A A . 27 LYS CG 1 1
29 34212 1 1 27 LYS H H 1.158 10.469 -0.188 1.00 . A A . 27 LYS H 1 1
29 34213 1 1 27 LYS HA H 1.088 12.649 1.648 1.00 . A A . 27 LYS HA 1 1
29 34214 1 1 27 LYS HB2 H 1.300 12.936 -0.689 1.00 . A A . 27 LYS HB2 1 1
29 34215 1 1 27 LYS HB3 H -0.165 12.009 -1.037 1.00 . A A . 27 LYS HB3 1 1
29 34216 1 1 27 LYS HD2 H 0.441 15.495 -1.491 1.00 . A A . 27 LYS HD2 1 1
29 34217 1 1 27 LYS HD3 H 0.040 14.034 -2.411 1.00 . A A . 27 LYS HD3 1 1
29 34218 1 1 27 LYS HE2 H -2.347 14.565 -2.358 1.00 . A A . 27 LYS HE2 1 1
29 34219 1 1 27 LYS HE3 H -2.048 16.006 -1.369 1.00 . A A . 27 LYS HE3 1 1
29 34220 1 1 27 LYS HG2 H -1.580 13.676 -0.215 1.00 . A A . 27 LYS HG2 1 1
29 34221 1 1 27 LYS HG3 H -0.247 14.600 0.515 1.00 . A A . 27 LYS HG3 1 1
29 34222 1 1 27 LYS HZ1 H -1.009 15.590 -4.099 1.00 . A A . 27 LYS HZ1 1 1
29 34223 1 1 27 LYS HZ2 H -2.321 16.506 -3.711 1.00 . A A . 27 LYS HZ2 1 1
29 34224 1 1 27 LYS HZ3 H -0.827 16.948 -3.186 1.00 . A A . 27 LYS HZ3 1 1
29 34225 1 1 27 LYS N N 1.129 10.770 0.779 1.00 . A A . 27 LYS N 1 1
29 34226 1 1 27 LYS NZ N -1.430 16.160 -3.378 1.00 . A A . 27 LYS NZ 1 1
29 34227 1 1 27 LYS O O -1.453 12.847 2.240 1.00 . A A . 27 LYS O 1 1
29 34228 1 1 28 LEU C C -2.342 10.439 4.292 1.00 . A A . 28 LEU C 1 1
29 34229 1 1 28 LEU CA C -2.607 10.415 2.789 1.00 . A A . 28 LEU CA 1 1
29 34230 1 1 28 LEU CB C -3.228 9.085 2.432 1.00 . A A . 28 LEU CB 1 1
29 34231 1 1 28 LEU CD1 C -4.631 7.858 0.848 1.00 . A A . 28 LEU CD1 1 1
29 34232 1 1 28 LEU CD2 C -4.126 10.202 0.264 1.00 . A A . 28 LEU CD2 1 1
29 34233 1 1 28 LEU CG C -3.566 8.941 0.941 1.00 . A A . 28 LEU CG 1 1
29 34234 1 1 28 LEU H H -0.912 9.784 1.719 1.00 . A A . 28 LEU H 1 1
29 34235 1 1 28 LEU HA H -3.371 11.143 2.520 1.00 . A A . 28 LEU HA 1 1
29 34236 1 1 28 LEU HB2 H -2.565 8.295 2.781 1.00 . A A . 28 LEU HB2 1 1
29 34237 1 1 28 LEU HB3 H -4.141 9.020 3.010 1.00 . A A . 28 LEU HB3 1 1
29 34238 1 1 28 LEU HD11 H -5.528 8.239 1.339 1.00 . A A . 28 LEU HD11 1 1
29 34239 1 1 28 LEU HD12 H -4.839 7.645 -0.197 1.00 . A A . 28 LEU HD12 1 1
29 34240 1 1 28 LEU HD13 H -4.290 6.956 1.352 1.00 . A A . 28 LEU HD13 1 1
29 34241 1 1 28 LEU HD21 H -4.444 9.955 -0.749 1.00 . A A . 28 LEU HD21 1 1
29 34242 1 1 28 LEU HD22 H -4.984 10.583 0.819 1.00 . A A . 28 LEU HD22 1 1
29 34243 1 1 28 LEU HD23 H -3.360 10.973 0.196 1.00 . A A . 28 LEU HD23 1 1
29 34244 1 1 28 LEU HG H -2.677 8.636 0.401 1.00 . A A . 28 LEU HG 1 1
29 34245 1 1 28 LEU N N -1.384 10.625 2.031 1.00 . A A . 28 LEU N 1 1
29 34246 1 1 28 LEU O O -1.506 9.692 4.807 1.00 . A A . 28 LEU O 1 1
29 34247 1 1 29 GLN C C -3.515 9.976 7.052 1.00 . A A . 29 GLN C 1 1
29 34248 1 1 29 GLN CA C -3.031 11.296 6.459 1.00 . A A . 29 GLN CA 1 1
29 34249 1 1 29 GLN CB C -3.815 12.492 7.003 1.00 . A A . 29 GLN CB 1 1
29 34250 1 1 29 GLN CD C -4.302 13.855 9.075 1.00 . A A . 29 GLN CD 1 1
29 34251 1 1 29 GLN CG C -3.871 12.494 8.536 1.00 . A A . 29 GLN CG 1 1
29 34252 1 1 29 GLN H H -3.815 11.801 4.544 1.00 . A A . 29 GLN H 1 1
29 34253 1 1 29 GLN HA H -1.978 11.427 6.699 1.00 . A A . 29 GLN HA 1 1
29 34254 1 1 29 GLN HB2 H -3.307 13.393 6.662 1.00 . A A . 29 GLN HB2 1 1
29 34255 1 1 29 GLN HB3 H -4.830 12.471 6.609 1.00 . A A . 29 GLN HB3 1 1
29 34256 1 1 29 GLN HE21 H -6.207 13.624 8.388 1.00 . A A . 29 GLN HE21 1 1
29 34257 1 1 29 GLN HE22 H -5.853 15.129 9.220 1.00 . A A . 29 GLN HE22 1 1
29 34258 1 1 29 GLN HG2 H -4.568 11.728 8.888 1.00 . A A . 29 GLN HG2 1 1
29 34259 1 1 29 GLN HG3 H -2.881 12.267 8.934 1.00 . A A . 29 GLN HG3 1 1
29 34260 1 1 29 GLN N N -3.113 11.252 5.013 1.00 . A A . 29 GLN N 1 1
29 34261 1 1 29 GLN NE2 N -5.562 14.228 8.873 1.00 . A A . 29 GLN NE2 1 1
29 34262 1 1 29 GLN O O -4.707 9.680 7.043 1.00 . A A . 29 GLN O 1 1
29 34263 1 1 29 GLN OE1 O -3.504 14.576 9.663 1.00 . A A . 29 GLN OE1 1 1
29 34264 1 1 30 GLY C C -1.747 6.881 7.776 1.00 . A A . 30 GLY C 1 1
29 34265 1 1 30 GLY CA C -2.807 7.897 8.169 1.00 . A A . 30 GLY CA 1 1
29 34266 1 1 30 GLY H H -1.626 9.560 7.541 1.00 . A A . 30 GLY H 1 1
29 34267 1 1 30 GLY HA2 H -2.768 7.989 9.245 1.00 . A A . 30 GLY HA2 1 1
29 34268 1 1 30 GLY HA3 H -3.780 7.509 7.884 1.00 . A A . 30 GLY HA3 1 1
29 34269 1 1 30 GLY N N -2.570 9.207 7.584 1.00 . A A . 30 GLY N 1 1
29 34270 1 1 30 GLY O O -1.629 5.836 8.420 1.00 . A A . 30 GLY O 1 1
29 34271 1 1 31 VAL C C 1.373 6.711 7.224 1.00 . A A . 31 VAL C 1 1
29 34272 1 1 31 VAL CA C 0.166 6.368 6.356 1.00 . A A . 31 VAL CA 1 1
29 34273 1 1 31 VAL CB C 0.444 6.573 4.855 1.00 . A A . 31 VAL CB 1 1
29 34274 1 1 31 VAL CG1 C 1.786 5.997 4.379 1.00 . A A . 31 VAL CG1 1 1
29 34275 1 1 31 VAL CG2 C -0.667 5.899 4.051 1.00 . A A . 31 VAL CG2 1 1
29 34276 1 1 31 VAL H H -1.133 8.037 6.207 1.00 . A A . 31 VAL H 1 1
29 34277 1 1 31 VAL HA H -0.097 5.335 6.593 1.00 . A A . 31 VAL HA 1 1
29 34278 1 1 31 VAL HB H 0.441 7.642 4.634 1.00 . A A . 31 VAL HB 1 1
29 34279 1 1 31 VAL HG11 H 1.866 4.946 4.657 1.00 . A A . 31 VAL HG11 1 1
29 34280 1 1 31 VAL HG12 H 1.852 6.078 3.295 1.00 . A A . 31 VAL HG12 1 1
29 34281 1 1 31 VAL HG13 H 2.617 6.554 4.812 1.00 . A A . 31 VAL HG13 1 1
29 34282 1 1 31 VAL HG21 H -0.499 4.829 4.111 1.00 . A A . 31 VAL HG21 1 1
29 34283 1 1 31 VAL HG22 H -1.654 6.141 4.444 1.00 . A A . 31 VAL HG22 1 1
29 34284 1 1 31 VAL HG23 H -0.618 6.212 3.012 1.00 . A A . 31 VAL HG23 1 1
29 34285 1 1 31 VAL N N -0.972 7.185 6.733 1.00 . A A . 31 VAL N 1 1
29 34286 1 1 31 VAL O O 1.492 7.826 7.727 1.00 . A A . 31 VAL O 1 1
29 34287 1 1 32 GLN C C 4.686 5.474 7.353 1.00 . A A . 32 GLN C 1 1
29 34288 1 1 32 GLN CA C 3.456 5.796 8.208 1.00 . A A . 32 GLN CA 1 1
29 34289 1 1 32 GLN CB C 3.301 4.827 9.383 1.00 . A A . 32 GLN CB 1 1
29 34290 1 1 32 GLN CD C 3.189 6.106 11.567 1.00 . A A . 32 GLN CD 1 1
29 34291 1 1 32 GLN CG C 2.389 5.418 10.464 1.00 . A A . 32 GLN CG 1 1
29 34292 1 1 32 GLN H H 2.045 4.824 6.971 1.00 . A A . 32 GLN H 1 1
29 34293 1 1 32 GLN HA H 3.596 6.799 8.610 1.00 . A A . 32 GLN HA 1 1
29 34294 1 1 32 GLN HB2 H 2.889 3.889 9.019 1.00 . A A . 32 GLN HB2 1 1
29 34295 1 1 32 GLN HB3 H 4.265 4.630 9.832 1.00 . A A . 32 GLN HB3 1 1
29 34296 1 1 32 GLN HE21 H 2.062 5.264 13.047 1.00 . A A . 32 GLN HE21 1 1
29 34297 1 1 32 GLN HE22 H 3.414 6.267 13.553 1.00 . A A . 32 GLN HE22 1 1
29 34298 1 1 32 GLN HG2 H 1.735 6.151 10.010 1.00 . A A . 32 GLN HG2 1 1
29 34299 1 1 32 GLN HG3 H 1.767 4.629 10.882 1.00 . A A . 32 GLN HG3 1 1
29 34300 1 1 32 GLN N N 2.248 5.720 7.403 1.00 . A A . 32 GLN N 1 1
29 34301 1 1 32 GLN NE2 N 2.843 5.863 12.828 1.00 . A A . 32 GLN NE2 1 1
29 34302 1 1 32 GLN O O 5.686 6.190 7.409 1.00 . A A . 32 GLN O 1 1
29 34303 1 1 32 GLN OE1 O 4.113 6.866 11.292 1.00 . A A . 32 GLN OE1 1 1
29 34304 1 1 33 ARG C C 5.016 3.340 4.454 1.00 . A A . 33 ARG C 1 1
29 34305 1 1 33 ARG CA C 5.685 3.983 5.655 1.00 . A A . 33 ARG CA 1 1
29 34306 1 1 33 ARG CB C 6.626 2.988 6.361 1.00 . A A . 33 ARG CB 1 1
29 34307 1 1 33 ARG CD C 8.401 4.666 7.006 1.00 . A A . 33 ARG CD 1 1
29 34308 1 1 33 ARG CG C 8.109 3.362 6.253 1.00 . A A . 33 ARG CG 1 1
29 34309 1 1 33 ARG CZ C 10.147 5.604 8.498 1.00 . A A . 33 ARG CZ 1 1
29 34310 1 1 33 ARG H H 3.753 3.887 6.451 1.00 . A A . 33 ARG H 1 1
29 34311 1 1 33 ARG HA H 6.246 4.833 5.267 1.00 . A A . 33 ARG HA 1 1
29 34312 1 1 33 ARG HB2 H 6.363 2.905 7.417 1.00 . A A . 33 ARG HB2 1 1
29 34313 1 1 33 ARG HB3 H 6.508 1.997 5.920 1.00 . A A . 33 ARG HB3 1 1
29 34314 1 1 33 ARG HD2 H 8.334 5.508 6.312 1.00 . A A . 33 ARG HD2 1 1
29 34315 1 1 33 ARG HD3 H 7.649 4.789 7.788 1.00 . A A . 33 ARG HD3 1 1
29 34316 1 1 33 ARG HE H 10.250 3.789 7.577 1.00 . A A . 33 ARG HE 1 1
29 34317 1 1 33 ARG HG2 H 8.674 2.542 6.698 1.00 . A A . 33 ARG HG2 1 1
29 34318 1 1 33 ARG HG3 H 8.401 3.457 5.206 1.00 . A A . 33 ARG HG3 1 1
29 34319 1 1 33 ARG HH11 H 8.575 6.835 8.112 1.00 . A A . 33 ARG HH11 1 1
29 34320 1 1 33 ARG HH12 H 9.740 7.489 9.222 1.00 . A A . 33 ARG HH12 1 1
29 34321 1 1 33 ARG HH21 H 11.774 4.551 9.152 1.00 . A A . 33 ARG HH21 1 1
29 34322 1 1 33 ARG HH22 H 11.603 6.130 9.842 1.00 . A A . 33 ARG HH22 1 1
29 34323 1 1 33 ARG N N 4.621 4.409 6.550 1.00 . A A . 33 ARG N 1 1
29 34324 1 1 33 ARG NE N 9.711 4.639 7.672 1.00 . A A . 33 ARG NE 1 1
29 34325 1 1 33 ARG NH1 N 9.447 6.738 8.614 1.00 . A A . 33 ARG NH1 1 1
29 34326 1 1 33 ARG NH2 N 11.269 5.424 9.203 1.00 . A A . 33 ARG NH2 1 1
29 34327 1 1 33 ARG O O 3.829 3.017 4.481 1.00 . A A . 33 ARG O 1 1
29 34328 1 1 34 ILE C C 6.520 1.976 1.486 1.00 . A A . 34 ILE C 1 1
29 34329 1 1 34 ILE CA C 5.295 2.540 2.190 1.00 . A A . 34 ILE CA 1 1
29 34330 1 1 34 ILE CB C 4.487 3.565 1.390 1.00 . A A . 34 ILE CB 1 1
29 34331 1 1 34 ILE CD1 C 2.831 3.574 -0.520 1.00 . A A . 34 ILE CD1 1 1
29 34332 1 1 34 ILE CG1 C 4.065 2.903 0.079 1.00 . A A . 34 ILE CG1 1 1
29 34333 1 1 34 ILE CG2 C 5.198 4.913 1.187 1.00 . A A . 34 ILE CG2 1 1
29 34334 1 1 34 ILE H H 6.749 3.392 3.350 1.00 . A A . 34 ILE H 1 1
29 34335 1 1 34 ILE HA H 4.632 1.724 2.467 1.00 . A A . 34 ILE HA 1 1
29 34336 1 1 34 ILE HB H 3.600 3.770 1.984 1.00 . A A . 34 ILE HB 1 1
29 34337 1 1 34 ILE HD11 H 2.987 4.644 -0.617 1.00 . A A . 34 ILE HD11 1 1
29 34338 1 1 34 ILE HD12 H 2.614 3.148 -1.499 1.00 . A A . 34 ILE HD12 1 1
29 34339 1 1 34 ILE HD13 H 1.987 3.409 0.146 1.00 . A A . 34 ILE HD13 1 1
29 34340 1 1 34 ILE HG12 H 4.895 2.917 -0.616 1.00 . A A . 34 ILE HG12 1 1
29 34341 1 1 34 ILE HG13 H 3.829 1.862 0.276 1.00 . A A . 34 ILE HG13 1 1
29 34342 1 1 34 ILE HG21 H 5.335 5.411 2.148 1.00 . A A . 34 ILE HG21 1 1
29 34343 1 1 34 ILE HG22 H 6.174 4.768 0.727 1.00 . A A . 34 ILE HG22 1 1
29 34344 1 1 34 ILE HG23 H 4.593 5.572 0.563 1.00 . A A . 34 ILE HG23 1 1
29 34345 1 1 34 ILE N N 5.777 3.148 3.388 1.00 . A A . 34 ILE N 1 1
29 34346 1 1 34 ILE O O 7.587 2.595 1.527 1.00 . A A . 34 ILE O 1 1
29 34347 1 1 35 LYS C C 6.861 -0.692 -0.981 1.00 . A A . 35 LYS C 1 1
29 34348 1 1 35 LYS CA C 7.425 0.075 0.223 1.00 . A A . 35 LYS CA 1 1
29 34349 1 1 35 LYS CB C 8.334 -0.729 1.172 1.00 . A A . 35 LYS CB 1 1
29 34350 1 1 35 LYS CD C 10.521 0.490 0.662 1.00 . A A . 35 LYS CD 1 1
29 34351 1 1 35 LYS CE C 11.685 1.293 1.248 1.00 . A A . 35 LYS CE 1 1
29 34352 1 1 35 LYS CG C 9.527 0.048 1.745 1.00 . A A . 35 LYS CG 1 1
29 34353 1 1 35 LYS H H 5.498 0.289 1.068 1.00 . A A . 35 LYS H 1 1
29 34354 1 1 35 LYS HA H 8.006 0.847 -0.201 1.00 . A A . 35 LYS HA 1 1
29 34355 1 1 35 LYS HB2 H 7.775 -1.047 2.049 1.00 . A A . 35 LYS HB2 1 1
29 34356 1 1 35 LYS HB3 H 8.695 -1.604 0.641 1.00 . A A . 35 LYS HB3 1 1
29 34357 1 1 35 LYS HD2 H 10.905 -0.399 0.156 1.00 . A A . 35 LYS HD2 1 1
29 34358 1 1 35 LYS HD3 H 10.021 1.121 -0.071 1.00 . A A . 35 LYS HD3 1 1
29 34359 1 1 35 LYS HE2 H 12.088 0.778 2.122 1.00 . A A . 35 LYS HE2 1 1
29 34360 1 1 35 LYS HE3 H 12.475 1.356 0.496 1.00 . A A . 35 LYS HE3 1 1
29 34361 1 1 35 LYS HG2 H 9.148 0.898 2.311 1.00 . A A . 35 LYS HG2 1 1
29 34362 1 1 35 LYS HG3 H 10.041 -0.616 2.443 1.00 . A A . 35 LYS HG3 1 1
29 34363 1 1 35 LYS HZ1 H 10.502 2.635 2.267 1.00 . A A . 35 LYS HZ1 1 1
29 34364 1 1 35 LYS HZ2 H 12.036 3.178 1.991 1.00 . A A . 35 LYS HZ2 1 1
29 34365 1 1 35 LYS HZ3 H 10.930 3.145 0.772 1.00 . A A . 35 LYS HZ3 1 1
29 34366 1 1 35 LYS N N 6.383 0.765 0.946 1.00 . A A . 35 LYS N 1 1
29 34367 1 1 35 LYS NZ N 11.259 2.664 1.599 1.00 . A A . 35 LYS NZ 1 1
29 34368 1 1 35 LYS O O 6.447 -1.842 -0.857 1.00 . A A . 35 LYS O 1 1
29 34369 1 1 36 VAL C C 7.332 -1.357 -4.163 1.00 . A A . 36 VAL C 1 1
29 34370 1 1 36 VAL CA C 6.236 -0.663 -3.346 1.00 . A A . 36 VAL CA 1 1
29 34371 1 1 36 VAL CB C 5.396 0.363 -4.117 1.00 . A A . 36 VAL CB 1 1
29 34372 1 1 36 VAL CG1 C 4.655 -0.325 -5.267 1.00 . A A . 36 VAL CG1 1 1
29 34373 1 1 36 VAL CG2 C 4.334 0.977 -3.193 1.00 . A A . 36 VAL CG2 1 1
29 34374 1 1 36 VAL H H 7.144 0.914 -2.228 1.00 . A A . 36 VAL H 1 1
29 34375 1 1 36 VAL HA H 5.534 -1.435 -3.056 1.00 . A A . 36 VAL HA 1 1
29 34376 1 1 36 VAL HB H 6.033 1.163 -4.497 1.00 . A A . 36 VAL HB 1 1
29 34377 1 1 36 VAL HG11 H 3.943 -1.053 -4.877 1.00 . A A . 36 VAL HG11 1 1
29 34378 1 1 36 VAL HG12 H 4.116 0.423 -5.844 1.00 . A A . 36 VAL HG12 1 1
29 34379 1 1 36 VAL HG13 H 5.356 -0.847 -5.912 1.00 . A A . 36 VAL HG13 1 1
29 34380 1 1 36 VAL HG21 H 4.810 1.511 -2.376 1.00 . A A . 36 VAL HG21 1 1
29 34381 1 1 36 VAL HG22 H 3.721 1.679 -3.756 1.00 . A A . 36 VAL HG22 1 1
29 34382 1 1 36 VAL HG23 H 3.697 0.200 -2.773 1.00 . A A . 36 VAL HG23 1 1
29 34383 1 1 36 VAL N N 6.808 -0.054 -2.152 1.00 . A A . 36 VAL N 1 1
29 34384 1 1 36 VAL O O 7.968 -0.750 -5.023 1.00 . A A . 36 VAL O 1 1
29 34385 1 1 37 SER C C 8.233 -4.017 -5.810 1.00 . A A . 37 SER C 1 1
29 34386 1 1 37 SER CA C 8.627 -3.443 -4.448 1.00 . A A . 37 SER CA 1 1
29 34387 1 1 37 SER CB C 8.984 -4.561 -3.476 1.00 . A A . 37 SER CB 1 1
29 34388 1 1 37 SER H H 6.944 -3.117 -3.216 1.00 . A A . 37 SER H 1 1
29 34389 1 1 37 SER HA H 9.524 -2.843 -4.536 1.00 . A A . 37 SER HA 1 1
29 34390 1 1 37 SER HB2 H 8.121 -5.210 -3.406 1.00 . A A . 37 SER HB2 1 1
29 34391 1 1 37 SER HB3 H 9.832 -5.129 -3.863 1.00 . A A . 37 SER HB3 1 1
29 34392 1 1 37 SER HG H 9.299 -4.731 -1.557 1.00 . A A . 37 SER HG 1 1
29 34393 1 1 37 SER N N 7.551 -2.645 -3.881 1.00 . A A . 37 SER N 1 1
29 34394 1 1 37 SER O O 7.402 -4.923 -5.879 1.00 . A A . 37 SER O 1 1
29 34395 1 1 37 SER OG O 9.288 -4.021 -2.203 1.00 . A A . 37 SER OG 1 1
29 34396 1 1 38 LEU C C 9.035 -5.450 -8.423 1.00 . A A . 38 LEU C 1 1
29 34397 1 1 38 LEU CA C 8.625 -3.986 -8.237 1.00 . A A . 38 LEU CA 1 1
29 34398 1 1 38 LEU CB C 9.229 -3.071 -9.315 1.00 . A A . 38 LEU CB 1 1
29 34399 1 1 38 LEU CD1 C 11.169 -2.191 -10.582 1.00 . A A . 38 LEU CD1 1 1
29 34400 1 1 38 LEU CD2 C 10.956 -1.590 -8.169 1.00 . A A . 38 LEU CD2 1 1
29 34401 1 1 38 LEU CG C 10.712 -2.692 -9.209 1.00 . A A . 38 LEU CG 1 1
29 34402 1 1 38 LEU H H 9.508 -2.763 -6.735 1.00 . A A . 38 LEU H 1 1
29 34403 1 1 38 LEU HA H 7.557 -3.917 -8.410 1.00 . A A . 38 LEU HA 1 1
29 34404 1 1 38 LEU HB2 H 9.080 -3.590 -10.262 1.00 . A A . 38 LEU HB2 1 1
29 34405 1 1 38 LEU HB3 H 8.651 -2.153 -9.358 1.00 . A A . 38 LEU HB3 1 1
29 34406 1 1 38 LEU HD11 H 11.036 -2.979 -11.324 1.00 . A A . 38 LEU HD11 1 1
29 34407 1 1 38 LEU HD12 H 10.578 -1.323 -10.867 1.00 . A A . 38 LEU HD12 1 1
29 34408 1 1 38 LEU HD13 H 12.225 -1.919 -10.551 1.00 . A A . 38 LEU HD13 1 1
29 34409 1 1 38 LEU HD21 H 11.146 -2.031 -7.193 1.00 . A A . 38 LEU HD21 1 1
29 34410 1 1 38 LEU HD22 H 11.832 -1.003 -8.440 1.00 . A A . 38 LEU HD22 1 1
29 34411 1 1 38 LEU HD23 H 10.087 -0.932 -8.113 1.00 . A A . 38 LEU HD23 1 1
29 34412 1 1 38 LEU HG H 11.306 -3.566 -8.964 1.00 . A A . 38 LEU HG 1 1
29 34413 1 1 38 LEU N N 8.857 -3.514 -6.880 1.00 . A A . 38 LEU N 1 1
29 34414 1 1 38 LEU O O 8.255 -6.238 -8.953 1.00 . A A . 38 LEU O 1 1
29 34415 1 1 39 ASP C C 9.918 -8.254 -7.947 1.00 . A A . 39 ASP C 1 1
29 34416 1 1 39 ASP CA C 10.871 -7.114 -8.262 1.00 . A A . 39 ASP CA 1 1
29 34417 1 1 39 ASP CB C 12.123 -7.306 -7.393 1.00 . A A . 39 ASP CB 1 1
29 34418 1 1 39 ASP CG C 13.085 -6.129 -7.456 1.00 . A A . 39 ASP CG 1 1
29 34419 1 1 39 ASP H H 10.880 -5.128 -7.589 1.00 . A A . 39 ASP H 1 1
29 34420 1 1 39 ASP HA H 11.147 -7.156 -9.317 1.00 . A A . 39 ASP HA 1 1
29 34421 1 1 39 ASP HB2 H 11.835 -7.463 -6.354 1.00 . A A . 39 ASP HB2 1 1
29 34422 1 1 39 ASP HB3 H 12.616 -8.218 -7.727 1.00 . A A . 39 ASP HB3 1 1
29 34423 1 1 39 ASP N N 10.248 -5.820 -7.998 1.00 . A A . 39 ASP N 1 1
29 34424 1 1 39 ASP O O 9.585 -9.069 -8.805 1.00 . A A . 39 ASP O 1 1
29 34425 1 1 39 ASP OD1 O 12.615 -5.012 -7.135 1.00 . A A . 39 ASP OD1 1 1
29 34426 1 1 39 ASP OD2 O 14.257 -6.364 -7.812 1.00 . A A . 39 ASP OD2 1 1
29 34427 1 1 40 ASN C C 7.148 -8.896 -6.290 1.00 . A A . 40 ASN C 1 1
29 34428 1 1 40 ASN CA C 8.618 -9.335 -6.179 1.00 . A A . 40 ASN CA 1 1
29 34429 1 1 40 ASN CB C 9.019 -9.712 -4.754 1.00 . A A . 40 ASN CB 1 1
29 34430 1 1 40 ASN CG C 8.483 -11.075 -4.310 1.00 . A A . 40 ASN CG 1 1
29 34431 1 1 40 ASN H H 9.800 -7.560 -6.062 1.00 . A A . 40 ASN H 1 1
29 34432 1 1 40 ASN HA H 8.834 -10.205 -6.777 1.00 . A A . 40 ASN HA 1 1
29 34433 1 1 40 ASN HB2 H 10.107 -9.745 -4.683 1.00 . A A . 40 ASN HB2 1 1
29 34434 1 1 40 ASN HB3 H 8.641 -8.939 -4.099 1.00 . A A . 40 ASN HB3 1 1
29 34435 1 1 40 ASN HD21 H 9.200 -10.806 -2.421 1.00 . A A . 40 ASN HD21 1 1
29 34436 1 1 40 ASN HD22 H 8.386 -12.330 -2.739 1.00 . A A . 40 ASN HD22 1 1
29 34437 1 1 40 ASN N N 9.496 -8.296 -6.681 1.00 . A A . 40 ASN N 1 1
29 34438 1 1 40 ASN ND2 N 8.715 -11.429 -3.048 1.00 . A A . 40 ASN ND2 1 1
29 34439 1 1 40 ASN O O 6.290 -9.421 -5.586 1.00 . A A . 40 ASN O 1 1
29 34440 1 1 40 ASN OD1 O 7.910 -11.834 -5.085 1.00 . A A . 40 ASN OD1 1 1
29 34441 1 1 41 GLN C C 4.685 -7.187 -6.174 1.00 . A A . 41 GLN C 1 1
29 34442 1 1 41 GLN CA C 5.625 -7.208 -7.389 1.00 . A A . 41 GLN CA 1 1
29 34443 1 1 41 GLN CB C 5.020 -7.752 -8.694 1.00 . A A . 41 GLN CB 1 1
29 34444 1 1 41 GLN CD C 3.957 -7.187 -10.903 1.00 . A A . 41 GLN CD 1 1
29 34445 1 1 41 GLN CG C 4.334 -6.659 -9.522 1.00 . A A . 41 GLN CG 1 1
29 34446 1 1 41 GLN H H 7.646 -7.543 -7.710 1.00 . A A . 41 GLN H 1 1
29 34447 1 1 41 GLN HA H 5.905 -6.173 -7.573 1.00 . A A . 41 GLN HA 1 1
29 34448 1 1 41 GLN HB2 H 5.821 -8.137 -9.324 1.00 . A A . 41 GLN HB2 1 1
29 34449 1 1 41 GLN HB3 H 4.331 -8.570 -8.485 1.00 . A A . 41 GLN HB3 1 1
29 34450 1 1 41 GLN HE21 H 4.880 -5.647 -11.919 1.00 . A A . 41 GLN HE21 1 1
29 34451 1 1 41 GLN HE22 H 4.133 -6.883 -12.881 1.00 . A A . 41 GLN HE22 1 1
29 34452 1 1 41 GLN HG2 H 3.439 -6.328 -9.002 1.00 . A A . 41 GLN HG2 1 1
29 34453 1 1 41 GLN HG3 H 5.013 -5.812 -9.638 1.00 . A A . 41 GLN HG3 1 1
29 34454 1 1 41 GLN N N 6.886 -7.892 -7.139 1.00 . A A . 41 GLN N 1 1
29 34455 1 1 41 GLN NE2 N 4.300 -6.477 -11.975 1.00 . A A . 41 GLN NE2 1 1
29 34456 1 1 41 GLN O O 3.565 -7.701 -6.224 1.00 . A A . 41 GLN O 1 1
29 34457 1 1 41 GLN OE1 O 3.354 -8.247 -11.025 1.00 . A A . 41 GLN OE1 1 1
29 34458 1 1 42 GLU C C 4.543 -5.136 -3.184 1.00 . A A . 42 GLU C 1 1
29 34459 1 1 42 GLU CA C 4.447 -6.533 -3.803 1.00 . A A . 42 GLU CA 1 1
29 34460 1 1 42 GLU CB C 4.966 -7.644 -2.870 1.00 . A A . 42 GLU CB 1 1
29 34461 1 1 42 GLU CD C 4.424 -9.037 -0.800 1.00 . A A . 42 GLU CD 1 1
29 34462 1 1 42 GLU CG C 4.133 -7.759 -1.581 1.00 . A A . 42 GLU CG 1 1
29 34463 1 1 42 GLU H H 6.032 -6.064 -5.166 1.00 . A A . 42 GLU H 1 1
29 34464 1 1 42 GLU HA H 3.394 -6.739 -3.991 1.00 . A A . 42 GLU HA 1 1
29 34465 1 1 42 GLU HB2 H 4.901 -8.597 -3.399 1.00 . A A . 42 GLU HB2 1 1
29 34466 1 1 42 GLU HB3 H 6.008 -7.459 -2.610 1.00 . A A . 42 GLU HB3 1 1
29 34467 1 1 42 GLU HG2 H 4.332 -6.898 -0.943 1.00 . A A . 42 GLU HG2 1 1
29 34468 1 1 42 GLU HG3 H 3.075 -7.769 -1.829 1.00 . A A . 42 GLU HG3 1 1
29 34469 1 1 42 GLU N N 5.151 -6.569 -5.081 1.00 . A A . 42 GLU N 1 1
29 34470 1 1 42 GLU O O 5.616 -4.535 -3.126 1.00 . A A . 42 GLU O 1 1
29 34471 1 1 42 GLU OE1 O 5.335 -8.992 0.056 1.00 . A A . 42 GLU OE1 1 1
29 34472 1 1 42 GLU OE2 O 3.693 -10.026 -1.033 1.00 . A A . 42 GLU OE2 1 1
29 34473 1 1 43 ALA C C 3.096 -3.527 -0.582 1.00 . A A . 43 ALA C 1 1
29 34474 1 1 43 ALA CA C 3.223 -3.336 -2.095 1.00 . A A . 43 ALA CA 1 1
29 34475 1 1 43 ALA CB C 2.028 -2.595 -2.711 1.00 . A A . 43 ALA CB 1 1
29 34476 1 1 43 ALA H H 2.584 -5.225 -2.769 1.00 . A A . 43 ALA H 1 1
29 34477 1 1 43 ALA HA H 4.099 -2.729 -2.287 1.00 . A A . 43 ALA HA 1 1
29 34478 1 1 43 ALA HB1 H 2.377 -1.720 -3.255 1.00 . A A . 43 ALA HB1 1 1
29 34479 1 1 43 ALA HB2 H 1.496 -3.236 -3.412 1.00 . A A . 43 ALA HB2 1 1
29 34480 1 1 43 ALA HB3 H 1.339 -2.258 -1.938 1.00 . A A . 43 ALA HB3 1 1
29 34481 1 1 43 ALA N N 3.398 -4.625 -2.732 1.00 . A A . 43 ALA N 1 1
29 34482 1 1 43 ALA O O 2.122 -4.098 -0.094 1.00 . A A . 43 ALA O 1 1
29 34483 1 1 44 THR C C 3.656 -1.605 2.008 1.00 . A A . 44 THR C 1 1
29 34484 1 1 44 THR CA C 4.217 -2.958 1.583 1.00 . A A . 44 THR CA 1 1
29 34485 1 1 44 THR CB C 5.719 -3.055 1.902 1.00 . A A . 44 THR CB 1 1
29 34486 1 1 44 THR CG2 C 6.034 -3.041 3.397 1.00 . A A . 44 THR CG2 1 1
29 34487 1 1 44 THR H H 4.881 -2.630 -0.380 1.00 . A A . 44 THR H 1 1
29 34488 1 1 44 THR HA H 3.657 -3.745 2.096 1.00 . A A . 44 THR HA 1 1
29 34489 1 1 44 THR HB H 6.235 -2.213 1.414 1.00 . A A . 44 THR HB 1 1
29 34490 1 1 44 THR HG1 H 5.791 -4.473 0.561 1.00 . A A . 44 THR HG1 1 1
29 34491 1 1 44 THR HG21 H 5.663 -3.965 3.831 1.00 . A A . 44 THR HG21 1 1
29 34492 1 1 44 THR HG22 H 7.115 -3.004 3.539 1.00 . A A . 44 THR HG22 1 1
29 34493 1 1 44 THR HG23 H 5.582 -2.186 3.899 1.00 . A A . 44 THR HG23 1 1
29 34494 1 1 44 THR N N 4.109 -3.043 0.135 1.00 . A A . 44 THR N 1 1
29 34495 1 1 44 THR O O 4.407 -0.647 2.149 1.00 . A A . 44 THR O 1 1
29 34496 1 1 44 THR OG1 O 6.205 -4.290 1.409 1.00 . A A . 44 THR OG1 1 1
29 34497 1 1 45 ILE C C 1.588 -0.194 4.057 1.00 . A A . 45 ILE C 1 1
29 34498 1 1 45 ILE CA C 1.713 -0.226 2.532 1.00 . A A . 45 ILE CA 1 1
29 34499 1 1 45 ILE CB C 0.355 -0.121 1.821 1.00 . A A . 45 ILE CB 1 1
29 34500 1 1 45 ILE CD1 C 1.102 0.657 -0.549 1.00 . A A . 45 ILE CD1 1 1
29 34501 1 1 45 ILE CG1 C 0.421 -0.406 0.307 1.00 . A A . 45 ILE CG1 1 1
29 34502 1 1 45 ILE CG2 C -0.265 1.248 2.097 1.00 . A A . 45 ILE CG2 1 1
29 34503 1 1 45 ILE H H 1.773 -2.333 2.161 1.00 . A A . 45 ILE H 1 1
29 34504 1 1 45 ILE HA H 2.324 0.615 2.200 1.00 . A A . 45 ILE HA 1 1
29 34505 1 1 45 ILE HB H -0.309 -0.876 2.243 1.00 . A A . 45 ILE HB 1 1
29 34506 1 1 45 ILE HD11 H 2.142 0.729 -0.255 1.00 . A A . 45 ILE HD11 1 1
29 34507 1 1 45 ILE HD12 H 1.058 0.360 -1.596 1.00 . A A . 45 ILE HD12 1 1
29 34508 1 1 45 ILE HD13 H 0.603 1.618 -0.442 1.00 . A A . 45 ILE HD13 1 1
29 34509 1 1 45 ILE HG12 H 0.948 -1.343 0.135 1.00 . A A . 45 ILE HG12 1 1
29 34510 1 1 45 ILE HG13 H -0.596 -0.500 -0.066 1.00 . A A . 45 ILE HG13 1 1
29 34511 1 1 45 ILE HG21 H 0.417 2.049 1.814 1.00 . A A . 45 ILE HG21 1 1
29 34512 1 1 45 ILE HG22 H -1.194 1.344 1.536 1.00 . A A . 45 ILE HG22 1 1
29 34513 1 1 45 ILE HG23 H -0.473 1.331 3.163 1.00 . A A . 45 ILE HG23 1 1
29 34514 1 1 45 ILE N N 2.344 -1.492 2.185 1.00 . A A . 45 ILE N 1 1
29 34515 1 1 45 ILE O O 0.869 -1.023 4.612 1.00 . A A . 45 ILE O 1 1
29 34516 1 1 46 VAL C C 1.596 1.848 6.789 1.00 . A A . 46 VAL C 1 1
29 34517 1 1 46 VAL CA C 2.394 0.685 6.206 1.00 . A A . 46 VAL CA 1 1
29 34518 1 1 46 VAL CB C 3.855 0.680 6.681 1.00 . A A . 46 VAL CB 1 1
29 34519 1 1 46 VAL CG1 C 3.920 0.249 8.147 1.00 . A A . 46 VAL CG1 1 1
29 34520 1 1 46 VAL CG2 C 4.720 -0.265 5.839 1.00 . A A . 46 VAL CG2 1 1
29 34521 1 1 46 VAL H H 2.847 1.417 4.273 1.00 . A A . 46 VAL H 1 1
29 34522 1 1 46 VAL HA H 1.952 -0.229 6.577 1.00 . A A . 46 VAL HA 1 1
29 34523 1 1 46 VAL HB H 4.264 1.683 6.614 1.00 . A A . 46 VAL HB 1 1
29 34524 1 1 46 VAL HG11 H 4.947 0.322 8.508 1.00 . A A . 46 VAL HG11 1 1
29 34525 1 1 46 VAL HG12 H 3.282 0.897 8.743 1.00 . A A . 46 VAL HG12 1 1
29 34526 1 1 46 VAL HG13 H 3.577 -0.777 8.259 1.00 . A A . 46 VAL HG13 1 1
29 34527 1 1 46 VAL HG21 H 4.861 0.141 4.838 1.00 . A A . 46 VAL HG21 1 1
29 34528 1 1 46 VAL HG22 H 5.696 -0.389 6.306 1.00 . A A . 46 VAL HG22 1 1
29 34529 1 1 46 VAL HG23 H 4.230 -1.234 5.767 1.00 . A A . 46 VAL HG23 1 1
29 34530 1 1 46 VAL N N 2.309 0.698 4.748 1.00 . A A . 46 VAL N 1 1
29 34531 1 1 46 VAL O O 1.968 3.012 6.612 1.00 . A A . 46 VAL O 1 1
29 34532 1 1 47 TYR C C -0.830 2.384 9.376 1.00 . A A . 47 TYR C 1 1
29 34533 1 1 47 TYR CA C -0.488 2.514 7.901 1.00 . A A . 47 TYR CA 1 1
29 34534 1 1 47 TYR CB C -1.744 2.417 7.024 1.00 . A A . 47 TYR CB 1 1
29 34535 1 1 47 TYR CD1 C -2.629 0.032 7.173 1.00 . A A . 47 TYR CD1 1 1
29 34536 1 1 47 TYR CD2 C -3.924 1.823 8.179 1.00 . A A . 47 TYR CD2 1 1
29 34537 1 1 47 TYR CE1 C -3.634 -0.883 7.546 1.00 . A A . 47 TYR CE1 1 1
29 34538 1 1 47 TYR CE2 C -4.960 0.923 8.463 1.00 . A A . 47 TYR CE2 1 1
29 34539 1 1 47 TYR CG C -2.784 1.398 7.470 1.00 . A A . 47 TYR CG 1 1
29 34540 1 1 47 TYR CZ C -4.814 -0.433 8.153 1.00 . A A . 47 TYR CZ 1 1
29 34541 1 1 47 TYR H H 0.316 0.555 7.705 1.00 . A A . 47 TYR H 1 1
29 34542 1 1 47 TYR HA H -0.061 3.508 7.787 1.00 . A A . 47 TYR HA 1 1
29 34543 1 1 47 TYR HB2 H -2.216 3.400 7.011 1.00 . A A . 47 TYR HB2 1 1
29 34544 1 1 47 TYR HB3 H -1.440 2.198 6.000 1.00 . A A . 47 TYR HB3 1 1
29 34545 1 1 47 TYR HD1 H -1.738 -0.317 6.673 1.00 . A A . 47 TYR HD1 1 1
29 34546 1 1 47 TYR HD2 H -4.009 2.841 8.521 1.00 . A A . 47 TYR HD2 1 1
29 34547 1 1 47 TYR HE1 H -3.505 -1.941 7.392 1.00 . A A . 47 TYR HE1 1 1
29 34548 1 1 47 TYR HE2 H -5.871 1.279 8.914 1.00 . A A . 47 TYR HE2 1 1
29 34549 1 1 47 TYR HH H -6.507 -0.925 8.981 1.00 . A A . 47 TYR HH 1 1
29 34550 1 1 47 TYR N N 0.493 1.531 7.473 1.00 . A A . 47 TYR N 1 1
29 34551 1 1 47 TYR O O -0.438 1.431 10.051 1.00 . A A . 47 TYR O 1 1
29 34552 1 1 47 TYR OH O -5.803 -1.319 8.461 1.00 . A A . 47 TYR OH 1 1
29 34553 1 1 48 GLN C C -3.469 3.154 11.389 1.00 . A A . 48 GLN C 1 1
29 34554 1 1 48 GLN CA C -1.977 3.496 11.245 1.00 . A A . 48 GLN CA 1 1
29 34555 1 1 48 GLN CB C -1.668 4.932 11.662 1.00 . A A . 48 GLN CB 1 1
29 34556 1 1 48 GLN CD C -0.770 6.058 13.755 1.00 . A A . 48 GLN CD 1 1
29 34557 1 1 48 GLN CG C -1.787 5.073 13.189 1.00 . A A . 48 GLN CG 1 1
29 34558 1 1 48 GLN H H -1.808 4.150 9.245 1.00 . A A . 48 GLN H 1 1
29 34559 1 1 48 GLN HA H -1.351 2.840 11.847 1.00 . A A . 48 GLN HA 1 1
29 34560 1 1 48 GLN HB2 H -0.662 5.168 11.311 1.00 . A A . 48 GLN HB2 1 1
29 34561 1 1 48 GLN HB3 H -2.331 5.618 11.135 1.00 . A A . 48 GLN HB3 1 1
29 34562 1 1 48 GLN HE21 H 0.283 4.576 14.691 1.00 . A A . 48 GLN HE21 1 1
29 34563 1 1 48 GLN HE22 H 0.885 6.214 14.883 1.00 . A A . 48 GLN HE22 1 1
29 34564 1 1 48 GLN HG2 H -2.793 5.407 13.441 1.00 . A A . 48 GLN HG2 1 1
29 34565 1 1 48 GLN HG3 H -1.625 4.108 13.671 1.00 . A A . 48 GLN HG3 1 1
29 34566 1 1 48 GLN N N -1.576 3.375 9.863 1.00 . A A . 48 GLN N 1 1
29 34567 1 1 48 GLN NE2 N 0.230 5.561 14.479 1.00 . A A . 48 GLN NE2 1 1
29 34568 1 1 48 GLN O O -4.310 3.936 10.931 1.00 . A A . 48 GLN O 1 1
29 34569 1 1 48 GLN OE1 O -0.879 7.260 13.547 1.00 . A A . 48 GLN OE1 1 1
29 34570 1 1 49 PRO C C -6.028 2.328 13.031 1.00 . A A . 49 PRO C 1 1
29 34571 1 1 49 PRO CA C -5.191 1.517 12.046 1.00 . A A . 49 PRO CA 1 1
29 34572 1 1 49 PRO CB C -5.084 0.034 12.416 1.00 . A A . 49 PRO CB 1 1
29 34573 1 1 49 PRO CD C -2.928 1.045 12.630 1.00 . A A . 49 PRO CD 1 1
29 34574 1 1 49 PRO CG C -3.833 0.002 13.291 1.00 . A A . 49 PRO CG 1 1
29 34575 1 1 49 PRO HA H -5.661 1.609 11.068 1.00 . A A . 49 PRO HA 1 1
29 34576 1 1 49 PRO HB2 H -5.966 -0.345 12.933 1.00 . A A . 49 PRO HB2 1 1
29 34577 1 1 49 PRO HB3 H -4.901 -0.551 11.514 1.00 . A A . 49 PRO HB3 1 1
29 34578 1 1 49 PRO HD2 H -2.288 1.495 13.387 1.00 . A A . 49 PRO HD2 1 1
29 34579 1 1 49 PRO HD3 H -2.318 0.569 11.865 1.00 . A A . 49 PRO HD3 1 1
29 34580 1 1 49 PRO HG2 H -4.091 0.330 14.300 1.00 . A A . 49 PRO HG2 1 1
29 34581 1 1 49 PRO HG3 H -3.383 -0.988 13.327 1.00 . A A . 49 PRO HG3 1 1
29 34582 1 1 49 PRO N N -3.821 2.008 12.001 1.00 . A A . 49 PRO N 1 1
29 34583 1 1 49 PRO O O -6.307 1.888 14.141 1.00 . A A . 49 PRO O 1 1
29 34584 1 1 50 HIS C C -7.533 5.640 12.273 1.00 . A A . 50 HIS C 1 1
29 34585 1 1 50 HIS CA C -7.325 4.462 13.226 1.00 . A A . 50 HIS CA 1 1
29 34586 1 1 50 HIS CB C -6.774 4.951 14.581 1.00 . A A . 50 HIS CB 1 1
29 34587 1 1 50 HIS CD2 C -8.190 3.236 15.932 1.00 . A A . 50 HIS CD2 1 1
29 34588 1 1 50 HIS CE1 C -7.527 3.747 17.958 1.00 . A A . 50 HIS CE1 1 1
29 34589 1 1 50 HIS CG C -7.241 4.223 15.828 1.00 . A A . 50 HIS CG 1 1
29 34590 1 1 50 HIS H H -6.087 3.759 11.655 1.00 . A A . 50 HIS H 1 1
29 34591 1 1 50 HIS HA H -8.303 4.001 13.350 1.00 . A A . 50 HIS HA 1 1
29 34592 1 1 50 HIS HB2 H -5.684 4.945 14.554 1.00 . A A . 50 HIS HB2 1 1
29 34593 1 1 50 HIS HB3 H -7.091 5.987 14.718 1.00 . A A . 50 HIS HB3 1 1
29 34594 1 1 50 HIS HD1 H -6.172 5.241 17.372 1.00 . A A . 50 HIS HD1 1 1
29 34595 1 1 50 HIS HD2 H -8.736 2.767 15.127 1.00 . A A . 50 HIS HD2 1 1
29 34596 1 1 50 HIS HE1 H -7.431 3.769 19.033 1.00 . A A . 50 HIS HE1 1 1
29 34597 1 1 50 HIS N N -6.430 3.514 12.578 1.00 . A A . 50 HIS N 1 1
29 34598 1 1 50 HIS ND1 N -6.843 4.535 17.110 1.00 . A A . 50 HIS ND1 1 1
29 34599 1 1 50 HIS NE2 N -8.362 2.940 17.288 1.00 . A A . 50 HIS NE2 1 1
29 34600 1 1 50 HIS O O -8.651 6.131 12.148 1.00 . A A . 50 HIS O 1 1
29 34601 1 1 51 LEU C C -7.217 6.849 9.378 1.00 . A A . 51 LEU C 1 1
29 34602 1 1 51 LEU CA C -6.583 7.250 10.709 1.00 . A A . 51 LEU CA 1 1
29 34603 1 1 51 LEU CB C -5.217 7.899 10.506 1.00 . A A . 51 LEU CB 1 1
29 34604 1 1 51 LEU CD1 C -3.178 8.755 11.776 1.00 . A A . 51 LEU CD1 1 1
29 34605 1 1 51 LEU CD2 C -5.343 9.932 12.021 1.00 . A A . 51 LEU CD2 1 1
29 34606 1 1 51 LEU CG C -4.696 8.557 11.803 1.00 . A A . 51 LEU CG 1 1
29 34607 1 1 51 LEU H H -5.562 5.654 11.705 1.00 . A A . 51 LEU H 1 1
29 34608 1 1 51 LEU HA H -7.217 8.000 11.162 1.00 . A A . 51 LEU HA 1 1
29 34609 1 1 51 LEU HB2 H -4.578 7.096 10.158 1.00 . A A . 51 LEU HB2 1 1
29 34610 1 1 51 LEU HB3 H -5.281 8.653 9.719 1.00 . A A . 51 LEU HB3 1 1
29 34611 1 1 51 LEU HD11 H -2.845 9.149 12.737 1.00 . A A . 51 LEU HD11 1 1
29 34612 1 1 51 LEU HD12 H -2.682 7.803 11.607 1.00 . A A . 51 LEU HD12 1 1
29 34613 1 1 51 LEU HD13 H -2.898 9.460 10.992 1.00 . A A . 51 LEU HD13 1 1
29 34614 1 1 51 LEU HD21 H -6.425 9.847 12.101 1.00 . A A . 51 LEU HD21 1 1
29 34615 1 1 51 LEU HD22 H -4.964 10.372 12.944 1.00 . A A . 51 LEU HD22 1 1
29 34616 1 1 51 LEU HD23 H -5.099 10.594 11.191 1.00 . A A . 51 LEU HD23 1 1
29 34617 1 1 51 LEU HG H -4.925 7.919 12.657 1.00 . A A . 51 LEU HG 1 1
29 34618 1 1 51 LEU N N -6.469 6.100 11.601 1.00 . A A . 51 LEU N 1 1
29 34619 1 1 51 LEU O O -8.187 7.465 8.947 1.00 . A A . 51 LEU O 1 1
29 34620 1 1 52 ILE C C -7.379 3.859 7.508 1.00 . A A . 52 ILE C 1 1
29 34621 1 1 52 ILE CA C -7.061 5.359 7.412 1.00 . A A . 52 ILE CA 1 1
29 34622 1 1 52 ILE CB C -5.949 5.742 6.412 1.00 . A A . 52 ILE CB 1 1
29 34623 1 1 52 ILE CD1 C -6.836 7.763 5.174 1.00 . A A . 52 ILE CD1 1 1
29 34624 1 1 52 ILE CG1 C -6.548 6.262 5.116 1.00 . A A . 52 ILE CG1 1 1
29 34625 1 1 52 ILE CG2 C -4.934 4.637 6.107 1.00 . A A . 52 ILE CG2 1 1
29 34626 1 1 52 ILE H H -5.871 5.346 9.125 1.00 . A A . 52 ILE H 1 1
29 34627 1 1 52 ILE HA H -7.988 5.860 7.132 1.00 . A A . 52 ILE HA 1 1
29 34628 1 1 52 ILE HB H -5.381 6.572 6.826 1.00 . A A . 52 ILE HB 1 1
29 34629 1 1 52 ILE HD11 H -5.892 8.306 5.225 1.00 . A A . 52 ILE HD11 1 1
29 34630 1 1 52 ILE HD12 H -7.362 8.068 4.269 1.00 . A A . 52 ILE HD12 1 1
29 34631 1 1 52 ILE HD13 H -7.442 8.007 6.046 1.00 . A A . 52 ILE HD13 1 1
29 34632 1 1 52 ILE HG12 H -5.833 6.093 4.317 1.00 . A A . 52 ILE HG12 1 1
29 34633 1 1 52 ILE HG13 H -7.460 5.701 4.947 1.00 . A A . 52 ILE HG13 1 1
29 34634 1 1 52 ILE HG21 H -4.105 5.061 5.542 1.00 . A A . 52 ILE HG21 1 1
29 34635 1 1 52 ILE HG22 H -4.540 4.273 7.048 1.00 . A A . 52 ILE HG22 1 1
29 34636 1 1 52 ILE HG23 H -5.380 3.824 5.525 1.00 . A A . 52 ILE HG23 1 1
29 34637 1 1 52 ILE N N -6.648 5.835 8.719 1.00 . A A . 52 ILE N 1 1
29 34638 1 1 52 ILE O O -7.272 3.284 8.591 1.00 . A A . 52 ILE O 1 1
29 34639 1 1 53 SER C C -7.906 1.135 5.103 1.00 . A A . 53 SER C 1 1
29 34640 1 1 53 SER CA C -8.275 1.843 6.409 1.00 . A A . 53 SER CA 1 1
29 34641 1 1 53 SER CB C -9.796 1.858 6.599 1.00 . A A . 53 SER CB 1 1
29 34642 1 1 53 SER H H -7.871 3.710 5.530 1.00 . A A . 53 SER H 1 1
29 34643 1 1 53 SER HA H -7.822 1.289 7.233 1.00 . A A . 53 SER HA 1 1
29 34644 1 1 53 SER HB2 H -10.184 0.839 6.619 1.00 . A A . 53 SER HB2 1 1
29 34645 1 1 53 SER HB3 H -10.035 2.340 7.549 1.00 . A A . 53 SER HB3 1 1
29 34646 1 1 53 SER HG H -11.318 2.752 5.750 1.00 . A A . 53 SER HG 1 1
29 34647 1 1 53 SER N N -7.798 3.221 6.409 1.00 . A A . 53 SER N 1 1
29 34648 1 1 53 SER O O -7.667 1.793 4.088 1.00 . A A . 53 SER O 1 1
29 34649 1 1 53 SER OG O -10.397 2.576 5.536 1.00 . A A . 53 SER OG 1 1
29 34650 1 1 54 VAL C C -8.446 -0.559 2.758 1.00 . A A . 54 VAL C 1 1
29 34651 1 1 54 VAL CA C -7.718 -1.095 3.989 1.00 . A A . 54 VAL CA 1 1
29 34652 1 1 54 VAL CB C -8.189 -2.522 4.336 1.00 . A A . 54 VAL CB 1 1
29 34653 1 1 54 VAL CG1 C -8.462 -3.385 3.093 1.00 . A A . 54 VAL CG1 1 1
29 34654 1 1 54 VAL CG2 C -7.133 -3.248 5.180 1.00 . A A . 54 VAL CG2 1 1
29 34655 1 1 54 VAL H H -8.076 -0.655 6.027 1.00 . A A . 54 VAL H 1 1
29 34656 1 1 54 VAL HA H -6.658 -1.152 3.749 1.00 . A A . 54 VAL HA 1 1
29 34657 1 1 54 VAL HB H -9.116 -2.457 4.907 1.00 . A A . 54 VAL HB 1 1
29 34658 1 1 54 VAL HG11 H -9.330 -3.016 2.545 1.00 . A A . 54 VAL HG11 1 1
29 34659 1 1 54 VAL HG12 H -7.591 -3.376 2.436 1.00 . A A . 54 VAL HG12 1 1
29 34660 1 1 54 VAL HG13 H -8.669 -4.411 3.394 1.00 . A A . 54 VAL HG13 1 1
29 34661 1 1 54 VAL HG21 H -6.244 -3.439 4.576 1.00 . A A . 54 VAL HG21 1 1
29 34662 1 1 54 VAL HG22 H -6.862 -2.651 6.051 1.00 . A A . 54 VAL HG22 1 1
29 34663 1 1 54 VAL HG23 H -7.530 -4.206 5.519 1.00 . A A . 54 VAL HG23 1 1
29 34664 1 1 54 VAL N N -7.901 -0.208 5.139 1.00 . A A . 54 VAL N 1 1
29 34665 1 1 54 VAL O O -7.872 -0.524 1.674 1.00 . A A . 54 VAL O 1 1
29 34666 1 1 55 GLU C C -9.900 1.508 1.145 1.00 . A A . 55 GLU C 1 1
29 34667 1 1 55 GLU CA C -10.515 0.274 1.798 1.00 . A A . 55 GLU CA 1 1
29 34668 1 1 55 GLU CB C -11.971 0.473 2.206 1.00 . A A . 55 GLU CB 1 1
29 34669 1 1 55 GLU CD C -14.055 0.050 0.786 1.00 . A A . 55 GLU CD 1 1
29 34670 1 1 55 GLU CG C -12.839 0.931 1.032 1.00 . A A . 55 GLU CG 1 1
29 34671 1 1 55 GLU H H -10.133 -0.205 3.837 1.00 . A A . 55 GLU H 1 1
29 34672 1 1 55 GLU HA H -10.516 -0.518 1.054 1.00 . A A . 55 GLU HA 1 1
29 34673 1 1 55 GLU HB2 H -12.392 -0.454 2.580 1.00 . A A . 55 GLU HB2 1 1
29 34674 1 1 55 GLU HB3 H -11.990 1.216 2.988 1.00 . A A . 55 GLU HB3 1 1
29 34675 1 1 55 GLU HG2 H -13.186 1.936 1.252 1.00 . A A . 55 GLU HG2 1 1
29 34676 1 1 55 GLU HG3 H -12.252 0.924 0.120 1.00 . A A . 55 GLU HG3 1 1
29 34677 1 1 55 GLU N N -9.714 -0.175 2.919 1.00 . A A . 55 GLU N 1 1
29 34678 1 1 55 GLU O O -9.718 1.488 -0.060 1.00 . A A . 55 GLU O 1 1
29 34679 1 1 55 GLU OE1 O -14.854 -0.092 1.733 1.00 . A A . 55 GLU OE1 1 1
29 34680 1 1 55 GLU OE2 O -14.173 -0.427 -0.362 1.00 . A A . 55 GLU OE2 1 1
29 34681 1 1 56 GLU C C -7.655 3.264 0.572 1.00 . A A . 56 GLU C 1 1
29 34682 1 1 56 GLU CA C -8.893 3.726 1.322 1.00 . A A . 56 GLU CA 1 1
29 34683 1 1 56 GLU CB C -8.524 4.742 2.419 1.00 . A A . 56 GLU CB 1 1
29 34684 1 1 56 GLU CD C -9.342 6.757 1.128 1.00 . A A . 56 GLU CD 1 1
29 34685 1 1 56 GLU CG C -9.470 5.948 2.416 1.00 . A A . 56 GLU CG 1 1
29 34686 1 1 56 GLU H H -9.574 2.489 2.882 1.00 . A A . 56 GLU H 1 1
29 34687 1 1 56 GLU HA H -9.569 4.182 0.597 1.00 . A A . 56 GLU HA 1 1
29 34688 1 1 56 GLU HB2 H -8.538 4.265 3.398 1.00 . A A . 56 GLU HB2 1 1
29 34689 1 1 56 GLU HB3 H -7.516 5.123 2.240 1.00 . A A . 56 GLU HB3 1 1
29 34690 1 1 56 GLU HG2 H -10.499 5.608 2.535 1.00 . A A . 56 GLU HG2 1 1
29 34691 1 1 56 GLU HG3 H -9.220 6.603 3.250 1.00 . A A . 56 GLU HG3 1 1
29 34692 1 1 56 GLU N N -9.549 2.561 1.887 1.00 . A A . 56 GLU N 1 1
29 34693 1 1 56 GLU O O -7.477 3.606 -0.591 1.00 . A A . 56 GLU O 1 1
29 34694 1 1 56 GLU OE1 O -8.240 7.304 0.901 1.00 . A A . 56 GLU OE1 1 1
29 34695 1 1 56 GLU OE2 O -10.333 6.788 0.369 1.00 . A A . 56 GLU OE2 1 1
29 34696 1 1 57 MET C C -5.917 1.311 -0.758 1.00 . A A . 57 MET C 1 1
29 34697 1 1 57 MET CA C -5.610 1.955 0.605 1.00 . A A . 57 MET CA 1 1
29 34698 1 1 57 MET CB C -4.870 1.032 1.563 1.00 . A A . 57 MET CB 1 1
29 34699 1 1 57 MET CE C -2.704 3.077 3.220 1.00 . A A . 57 MET CE 1 1
29 34700 1 1 57 MET CG C -4.887 1.486 3.031 1.00 . A A . 57 MET CG 1 1
29 34701 1 1 57 MET H H -6.988 2.190 2.187 1.00 . A A . 57 MET H 1 1
29 34702 1 1 57 MET HA H -4.942 2.793 0.465 1.00 . A A . 57 MET HA 1 1
29 34703 1 1 57 MET HB2 H -5.286 0.036 1.484 1.00 . A A . 57 MET HB2 1 1
29 34704 1 1 57 MET HB3 H -3.847 1.001 1.226 1.00 . A A . 57 MET HB3 1 1
29 34705 1 1 57 MET HE1 H -3.336 3.896 3.556 1.00 . A A . 57 MET HE1 1 1
29 34706 1 1 57 MET HE2 H -1.698 3.211 3.596 1.00 . A A . 57 MET HE2 1 1
29 34707 1 1 57 MET HE3 H -2.693 3.046 2.133 1.00 . A A . 57 MET HE3 1 1
29 34708 1 1 57 MET HG2 H -5.284 2.491 3.161 1.00 . A A . 57 MET HG2 1 1
29 34709 1 1 57 MET HG3 H -5.511 0.786 3.563 1.00 . A A . 57 MET HG3 1 1
29 34710 1 1 57 MET N N -6.814 2.455 1.224 1.00 . A A . 57 MET N 1 1
29 34711 1 1 57 MET O O -5.374 1.725 -1.780 1.00 . A A . 57 MET O 1 1
29 34712 1 1 57 MET SD S -3.312 1.521 3.889 1.00 . A A . 57 MET SD 1 1
29 34713 1 1 58 LYS C C -7.854 0.689 -2.988 1.00 . A A . 58 LYS C 1 1
29 34714 1 1 58 LYS CA C -7.209 -0.304 -2.045 1.00 . A A . 58 LYS CA 1 1
29 34715 1 1 58 LYS CB C -8.069 -1.551 -1.829 1.00 . A A . 58 LYS CB 1 1
29 34716 1 1 58 LYS CD C -9.762 -3.210 -2.806 1.00 . A A . 58 LYS CD 1 1
29 34717 1 1 58 LYS CE C -8.881 -4.445 -2.576 1.00 . A A . 58 LYS CE 1 1
29 34718 1 1 58 LYS CG C -8.925 -1.951 -3.042 1.00 . A A . 58 LYS CG 1 1
29 34719 1 1 58 LYS H H -7.280 0.054 0.067 1.00 . A A . 58 LYS H 1 1
29 34720 1 1 58 LYS HA H -6.292 -0.640 -2.538 1.00 . A A . 58 LYS HA 1 1
29 34721 1 1 58 LYS HB2 H -7.314 -2.323 -1.745 1.00 . A A . 58 LYS HB2 1 1
29 34722 1 1 58 LYS HB3 H -8.692 -1.453 -0.930 1.00 . A A . 58 LYS HB3 1 1
29 34723 1 1 58 LYS HD2 H -10.438 -3.047 -1.963 1.00 . A A . 58 LYS HD2 1 1
29 34724 1 1 58 LYS HD3 H -10.359 -3.354 -3.710 1.00 . A A . 58 LYS HD3 1 1
29 34725 1 1 58 LYS HE2 H -8.068 -4.457 -3.304 1.00 . A A . 58 LYS HE2 1 1
29 34726 1 1 58 LYS HE3 H -8.455 -4.411 -1.573 1.00 . A A . 58 LYS HE3 1 1
29 34727 1 1 58 LYS HG2 H -9.632 -1.165 -3.308 1.00 . A A . 58 LYS HG2 1 1
29 34728 1 1 58 LYS HG3 H -8.266 -2.132 -3.892 1.00 . A A . 58 LYS HG3 1 1
29 34729 1 1 58 LYS HZ1 H -10.024 -5.693 -3.699 1.00 . A A . 58 LYS HZ1 1 1
29 34730 1 1 58 LYS HZ2 H -9.047 -6.484 -2.641 1.00 . A A . 58 LYS HZ2 1 1
29 34731 1 1 58 LYS HZ3 H -10.408 -5.728 -2.086 1.00 . A A . 58 LYS HZ3 1 1
29 34732 1 1 58 LYS N N -6.817 0.324 -0.793 1.00 . A A . 58 LYS N 1 1
29 34733 1 1 58 LYS NZ N -9.654 -5.685 -2.757 1.00 . A A . 58 LYS NZ 1 1
29 34734 1 1 58 LYS O O -7.333 0.871 -4.073 1.00 . A A . 58 LYS O 1 1
29 34735 1 1 59 LYS C C -8.734 3.172 -4.143 1.00 . A A . 59 LYS C 1 1
29 34736 1 1 59 LYS CA C -9.715 2.221 -3.466 1.00 . A A . 59 LYS CA 1 1
29 34737 1 1 59 LYS CB C -10.754 2.962 -2.612 1.00 . A A . 59 LYS CB 1 1
29 34738 1 1 59 LYS CD C -13.121 2.366 -3.314 1.00 . A A . 59 LYS CD 1 1
29 34739 1 1 59 LYS CE C -13.869 2.443 -1.970 1.00 . A A . 59 LYS CE 1 1
29 34740 1 1 59 LYS CG C -11.972 3.384 -3.436 1.00 . A A . 59 LYS CG 1 1
29 34741 1 1 59 LYS H H -9.383 1.116 -1.727 1.00 . A A . 59 LYS H 1 1
29 34742 1 1 59 LYS HA H -10.231 1.633 -4.224 1.00 . A A . 59 LYS HA 1 1
29 34743 1 1 59 LYS HB2 H -11.103 2.313 -1.816 1.00 . A A . 59 LYS HB2 1 1
29 34744 1 1 59 LYS HB3 H -10.288 3.835 -2.160 1.00 . A A . 59 LYS HB3 1 1
29 34745 1 1 59 LYS HD2 H -13.824 2.499 -4.139 1.00 . A A . 59 LYS HD2 1 1
29 34746 1 1 59 LYS HD3 H -12.699 1.362 -3.408 1.00 . A A . 59 LYS HD3 1 1
29 34747 1 1 59 LYS HE2 H -14.451 1.529 -1.842 1.00 . A A . 59 LYS HE2 1 1
29 34748 1 1 59 LYS HE3 H -13.163 2.516 -1.147 1.00 . A A . 59 LYS HE3 1 1
29 34749 1 1 59 LYS HG2 H -12.287 4.370 -3.103 1.00 . A A . 59 LYS HG2 1 1
29 34750 1 1 59 LYS HG3 H -11.655 3.452 -4.475 1.00 . A A . 59 LYS HG3 1 1
29 34751 1 1 59 LYS HZ1 H -15.512 3.516 -2.579 1.00 . A A . 59 LYS HZ1 1 1
29 34752 1 1 59 LYS HZ2 H -15.221 3.589 -0.963 1.00 . A A . 59 LYS HZ2 1 1
29 34753 1 1 59 LYS HZ3 H -14.284 4.458 -1.998 1.00 . A A . 59 LYS HZ3 1 1
29 34754 1 1 59 LYS N N -8.988 1.291 -2.633 1.00 . A A . 59 LYS N 1 1
29 34755 1 1 59 LYS NZ N -14.789 3.593 -1.878 1.00 . A A . 59 LYS NZ 1 1
29 34756 1 1 59 LYS O O -8.749 3.291 -5.362 1.00 . A A . 59 LYS O 1 1
29 34757 1 1 60 GLN C C -5.909 3.925 -4.929 1.00 . A A . 60 GLN C 1 1
29 34758 1 1 60 GLN CA C -6.814 4.662 -3.929 1.00 . A A . 60 GLN CA 1 1
29 34759 1 1 60 GLN CB C -5.986 5.255 -2.793 1.00 . A A . 60 GLN CB 1 1
29 34760 1 1 60 GLN CD C -6.904 7.610 -2.285 1.00 . A A . 60 GLN CD 1 1
29 34761 1 1 60 GLN CG C -6.836 6.144 -1.870 1.00 . A A . 60 GLN CG 1 1
29 34762 1 1 60 GLN H H -7.828 3.587 -2.359 1.00 . A A . 60 GLN H 1 1
29 34763 1 1 60 GLN HA H -7.307 5.485 -4.448 1.00 . A A . 60 GLN HA 1 1
29 34764 1 1 60 GLN HB2 H -5.592 4.409 -2.233 1.00 . A A . 60 GLN HB2 1 1
29 34765 1 1 60 GLN HB3 H -5.143 5.822 -3.192 1.00 . A A . 60 GLN HB3 1 1
29 34766 1 1 60 GLN HE21 H -7.785 8.071 -0.511 1.00 . A A . 60 GLN HE21 1 1
29 34767 1 1 60 GLN HE22 H -7.527 9.427 -1.618 1.00 . A A . 60 GLN HE22 1 1
29 34768 1 1 60 GLN HG2 H -7.859 5.779 -1.789 1.00 . A A . 60 GLN HG2 1 1
29 34769 1 1 60 GLN HG3 H -6.392 6.095 -0.881 1.00 . A A . 60 GLN HG3 1 1
29 34770 1 1 60 GLN N N -7.834 3.781 -3.368 1.00 . A A . 60 GLN N 1 1
29 34771 1 1 60 GLN NE2 N -7.436 8.449 -1.405 1.00 . A A . 60 GLN NE2 1 1
29 34772 1 1 60 GLN O O -5.669 4.422 -6.027 1.00 . A A . 60 GLN O 1 1
29 34773 1 1 60 GLN OE1 O -6.477 7.995 -3.371 1.00 . A A . 60 GLN OE1 1 1
29 34774 1 1 61 ILE C C -5.212 1.389 -6.599 1.00 . A A . 61 ILE C 1 1
29 34775 1 1 61 ILE CA C -4.468 1.996 -5.406 1.00 . A A . 61 ILE CA 1 1
29 34776 1 1 61 ILE CB C -3.666 0.978 -4.581 1.00 . A A . 61 ILE CB 1 1
29 34777 1 1 61 ILE CD1 C -1.853 0.935 -2.765 1.00 . A A . 61 ILE CD1 1 1
29 34778 1 1 61 ILE CG1 C -2.773 1.793 -3.625 1.00 . A A . 61 ILE CG1 1 1
29 34779 1 1 61 ILE CG2 C -2.814 0.083 -5.497 1.00 . A A . 61 ILE CG2 1 1
29 34780 1 1 61 ILE H H -5.625 2.368 -3.646 1.00 . A A . 61 ILE H 1 1
29 34781 1 1 61 ILE HA H -3.730 2.683 -5.820 1.00 . A A . 61 ILE HA 1 1
29 34782 1 1 61 ILE HB H -4.346 0.346 -4.008 1.00 . A A . 61 ILE HB 1 1
29 34783 1 1 61 ILE HD11 H -1.090 0.464 -3.380 1.00 . A A . 61 ILE HD11 1 1
29 34784 1 1 61 ILE HD12 H -1.370 1.571 -2.026 1.00 . A A . 61 ILE HD12 1 1
29 34785 1 1 61 ILE HD13 H -2.450 0.183 -2.256 1.00 . A A . 61 ILE HD13 1 1
29 34786 1 1 61 ILE HG12 H -2.177 2.506 -4.189 1.00 . A A . 61 ILE HG12 1 1
29 34787 1 1 61 ILE HG13 H -3.395 2.367 -2.947 1.00 . A A . 61 ILE HG13 1 1
29 34788 1 1 61 ILE HG21 H -2.267 -0.650 -4.908 1.00 . A A . 61 ILE HG21 1 1
29 34789 1 1 61 ILE HG22 H -3.445 -0.472 -6.192 1.00 . A A . 61 ILE HG22 1 1
29 34790 1 1 61 ILE HG23 H -2.112 0.694 -6.067 1.00 . A A . 61 ILE HG23 1 1
29 34791 1 1 61 ILE N N -5.371 2.760 -4.551 1.00 . A A . 61 ILE N 1 1
29 34792 1 1 61 ILE O O -4.919 1.755 -7.734 1.00 . A A . 61 ILE O 1 1
29 34793 1 1 62 GLU C C -7.556 1.023 -8.363 1.00 . A A . 62 GLU C 1 1
29 34794 1 1 62 GLU CA C -7.008 -0.064 -7.426 1.00 . A A . 62 GLU CA 1 1
29 34795 1 1 62 GLU CB C -8.120 -0.902 -6.772 1.00 . A A . 62 GLU CB 1 1
29 34796 1 1 62 GLU CD C -9.025 -3.236 -6.350 1.00 . A A . 62 GLU CD 1 1
29 34797 1 1 62 GLU CG C -8.012 -2.391 -7.120 1.00 . A A . 62 GLU CG 1 1
29 34798 1 1 62 GLU H H -6.425 0.185 -5.435 1.00 . A A . 62 GLU H 1 1
29 34799 1 1 62 GLU HA H -6.376 -0.696 -8.055 1.00 . A A . 62 GLU HA 1 1
29 34800 1 1 62 GLU HB2 H -8.103 -0.829 -5.689 1.00 . A A . 62 GLU HB2 1 1
29 34801 1 1 62 GLU HB3 H -9.079 -0.502 -7.069 1.00 . A A . 62 GLU HB3 1 1
29 34802 1 1 62 GLU HG2 H -8.179 -2.503 -8.188 1.00 . A A . 62 GLU HG2 1 1
29 34803 1 1 62 GLU HG3 H -7.009 -2.742 -6.879 1.00 . A A . 62 GLU HG3 1 1
29 34804 1 1 62 GLU N N -6.168 0.478 -6.378 1.00 . A A . 62 GLU N 1 1
29 34805 1 1 62 GLU O O -7.598 0.791 -9.569 1.00 . A A . 62 GLU O 1 1
29 34806 1 1 62 GLU OE1 O -10.214 -2.855 -6.357 1.00 . A A . 62 GLU OE1 1 1
29 34807 1 1 62 GLU OE2 O -8.592 -4.224 -5.717 1.00 . A A . 62 GLU OE2 1 1
29 34808 1 1 63 ALA C C -7.400 3.637 -9.846 1.00 . A A . 63 ALA C 1 1
29 34809 1 1 63 ALA CA C -8.391 3.298 -8.730 1.00 . A A . 63 ALA CA 1 1
29 34810 1 1 63 ALA CB C -8.691 4.564 -7.928 1.00 . A A . 63 ALA CB 1 1
29 34811 1 1 63 ALA H H -7.889 2.390 -6.855 1.00 . A A . 63 ALA H 1 1
29 34812 1 1 63 ALA HA H -9.319 2.977 -9.204 1.00 . A A . 63 ALA HA 1 1
29 34813 1 1 63 ALA HB1 H -9.581 4.415 -7.317 1.00 . A A . 63 ALA HB1 1 1
29 34814 1 1 63 ALA HB2 H -7.835 4.812 -7.300 1.00 . A A . 63 ALA HB2 1 1
29 34815 1 1 63 ALA HB3 H -8.885 5.391 -8.610 1.00 . A A . 63 ALA HB3 1 1
29 34816 1 1 63 ALA N N -7.927 2.213 -7.860 1.00 . A A . 63 ALA N 1 1
29 34817 1 1 63 ALA O O -7.823 4.033 -10.931 1.00 . A A . 63 ALA O 1 1
29 34818 1 1 64 MET C C -5.351 2.729 -11.810 1.00 . A A . 64 MET C 1 1
29 34819 1 1 64 MET CA C -5.089 3.679 -10.635 1.00 . A A . 64 MET CA 1 1
29 34820 1 1 64 MET CB C -3.697 3.424 -10.057 1.00 . A A . 64 MET CB 1 1
29 34821 1 1 64 MET CE C -2.484 6.757 -7.803 1.00 . A A . 64 MET CE 1 1
29 34822 1 1 64 MET CG C -3.307 4.364 -8.912 1.00 . A A . 64 MET CG 1 1
29 34823 1 1 64 MET H H -5.775 3.148 -8.705 1.00 . A A . 64 MET H 1 1
29 34824 1 1 64 MET HA H -5.121 4.707 -10.992 1.00 . A A . 64 MET HA 1 1
29 34825 1 1 64 MET HB2 H -3.623 2.394 -9.716 1.00 . A A . 64 MET HB2 1 1
29 34826 1 1 64 MET HB3 H -2.988 3.568 -10.862 1.00 . A A . 64 MET HB3 1 1
29 34827 1 1 64 MET HE1 H -1.480 6.339 -7.726 1.00 . A A . 64 MET HE1 1 1
29 34828 1 1 64 MET HE2 H -2.419 7.840 -7.869 1.00 . A A . 64 MET HE2 1 1
29 34829 1 1 64 MET HE3 H -3.070 6.470 -6.931 1.00 . A A . 64 MET HE3 1 1
29 34830 1 1 64 MET HG2 H -3.951 4.197 -8.049 1.00 . A A . 64 MET HG2 1 1
29 34831 1 1 64 MET HG3 H -2.294 4.094 -8.636 1.00 . A A . 64 MET HG3 1 1
29 34832 1 1 64 MET N N -6.092 3.502 -9.601 1.00 . A A . 64 MET N 1 1
29 34833 1 1 64 MET O O -5.180 3.114 -12.965 1.00 . A A . 64 MET O 1 1
29 34834 1 1 64 MET SD S -3.287 6.133 -9.296 1.00 . A A . 64 MET SD 1 1
29 34835 1 1 65 GLY C C -5.565 -0.891 -12.090 1.00 . A A . 65 GLY C 1 1
29 34836 1 1 65 GLY CA C -6.123 0.475 -12.483 1.00 . A A . 65 GLY CA 1 1
29 34837 1 1 65 GLY H H -5.900 1.248 -10.530 1.00 . A A . 65 GLY H 1 1
29 34838 1 1 65 GLY HA2 H -7.210 0.415 -12.528 1.00 . A A . 65 GLY HA2 1 1
29 34839 1 1 65 GLY HA3 H -5.743 0.725 -13.474 1.00 . A A . 65 GLY HA3 1 1
29 34840 1 1 65 GLY N N -5.752 1.490 -11.505 1.00 . A A . 65 GLY N 1 1
29 34841 1 1 65 GLY O O -6.021 -1.920 -12.585 1.00 . A A . 65 GLY O 1 1
29 34842 1 1 66 PHE C C -4.589 -2.902 -9.819 1.00 . A A . 66 PHE C 1 1
29 34843 1 1 66 PHE CA C -3.805 -2.091 -10.860 1.00 . A A . 66 PHE CA 1 1
29 34844 1 1 66 PHE CB C -2.464 -1.624 -10.283 1.00 . A A . 66 PHE CB 1 1
29 34845 1 1 66 PHE CD1 C -1.293 -1.062 -12.461 1.00 . A A . 66 PHE CD1 1 1
29 34846 1 1 66 PHE CD2 C -1.494 0.665 -10.757 1.00 . A A . 66 PHE CD2 1 1
29 34847 1 1 66 PHE CE1 C -0.733 -0.123 -13.344 1.00 . A A . 66 PHE CE1 1 1
29 34848 1 1 66 PHE CE2 C -0.920 1.600 -11.634 1.00 . A A . 66 PHE CE2 1 1
29 34849 1 1 66 PHE CG C -1.704 -0.661 -11.176 1.00 . A A . 66 PHE CG 1 1
29 34850 1 1 66 PHE CZ C -0.568 1.212 -12.937 1.00 . A A . 66 PHE CZ 1 1
29 34851 1 1 66 PHE H H -4.252 -0.031 -10.815 1.00 . A A . 66 PHE H 1 1
29 34852 1 1 66 PHE HA H -3.609 -2.662 -11.766 1.00 . A A . 66 PHE HA 1 1
29 34853 1 1 66 PHE HB2 H -2.694 -1.112 -9.346 1.00 . A A . 66 PHE HB2 1 1
29 34854 1 1 66 PHE HB3 H -1.831 -2.490 -10.079 1.00 . A A . 66 PHE HB3 1 1
29 34855 1 1 66 PHE HD1 H -1.441 -2.083 -12.785 1.00 . A A . 66 PHE HD1 1 1
29 34856 1 1 66 PHE HD2 H -1.770 0.968 -9.758 1.00 . A A . 66 PHE HD2 1 1
29 34857 1 1 66 PHE HE1 H -0.451 -0.418 -14.345 1.00 . A A . 66 PHE HE1 1 1
29 34858 1 1 66 PHE HE2 H -0.768 2.622 -11.318 1.00 . A A . 66 PHE HE2 1 1
29 34859 1 1 66 PHE HZ H -0.183 1.947 -13.626 1.00 . A A . 66 PHE HZ 1 1
29 34860 1 1 66 PHE N N -4.559 -0.903 -11.216 1.00 . A A . 66 PHE N 1 1
29 34861 1 1 66 PHE O O -4.758 -2.405 -8.707 1.00 . A A . 66 PHE O 1 1
29 34862 1 1 67 PRO C C -4.799 -5.266 -8.009 1.00 . A A . 67 PRO C 1 1
29 34863 1 1 67 PRO CA C -5.768 -4.936 -9.140 1.00 . A A . 67 PRO CA 1 1
29 34864 1 1 67 PRO CB C -6.184 -6.203 -9.890 1.00 . A A . 67 PRO CB 1 1
29 34865 1 1 67 PRO CD C -4.805 -4.879 -11.338 1.00 . A A . 67 PRO CD 1 1
29 34866 1 1 67 PRO CG C -5.136 -6.332 -10.995 1.00 . A A . 67 PRO CG 1 1
29 34867 1 1 67 PRO HA H -6.645 -4.418 -8.753 1.00 . A A . 67 PRO HA 1 1
29 34868 1 1 67 PRO HB2 H -6.215 -7.084 -9.247 1.00 . A A . 67 PRO HB2 1 1
29 34869 1 1 67 PRO HB3 H -7.155 -6.035 -10.343 1.00 . A A . 67 PRO HB3 1 1
29 34870 1 1 67 PRO HD2 H -3.760 -4.827 -11.646 1.00 . A A . 67 PRO HD2 1 1
29 34871 1 1 67 PRO HD3 H -5.456 -4.524 -12.138 1.00 . A A . 67 PRO HD3 1 1
29 34872 1 1 67 PRO HG2 H -4.245 -6.821 -10.592 1.00 . A A . 67 PRO HG2 1 1
29 34873 1 1 67 PRO HG3 H -5.505 -6.888 -11.858 1.00 . A A . 67 PRO HG3 1 1
29 34874 1 1 67 PRO N N -5.069 -4.119 -10.125 1.00 . A A . 67 PRO N 1 1
29 34875 1 1 67 PRO O O -3.629 -5.490 -8.301 1.00 . A A . 67 PRO O 1 1
29 34876 1 1 68 ALA C C -4.893 -6.586 -4.650 1.00 . A A . 68 ALA C 1 1
29 34877 1 1 68 ALA CA C -4.352 -5.534 -5.615 1.00 . A A . 68 ALA CA 1 1
29 34878 1 1 68 ALA CB C -4.044 -4.248 -4.859 1.00 . A A . 68 ALA CB 1 1
29 34879 1 1 68 ALA H H -6.225 -5.102 -6.553 1.00 . A A . 68 ALA H 1 1
29 34880 1 1 68 ALA HA H -3.399 -5.893 -5.990 1.00 . A A . 68 ALA HA 1 1
29 34881 1 1 68 ALA HB1 H -4.948 -3.854 -4.395 1.00 . A A . 68 ALA HB1 1 1
29 34882 1 1 68 ALA HB2 H -3.313 -4.506 -4.091 1.00 . A A . 68 ALA HB2 1 1
29 34883 1 1 68 ALA HB3 H -3.622 -3.504 -5.533 1.00 . A A . 68 ALA HB3 1 1
29 34884 1 1 68 ALA N N -5.246 -5.283 -6.745 1.00 . A A . 68 ALA N 1 1
29 34885 1 1 68 ALA O O -6.050 -6.523 -4.232 1.00 . A A . 68 ALA O 1 1
29 34886 1 1 69 PHE C C -3.817 -8.348 -1.977 1.00 . A A . 69 PHE C 1 1
29 34887 1 1 69 PHE CA C -4.395 -8.617 -3.358 1.00 . A A . 69 PHE CA 1 1
29 34888 1 1 69 PHE CB C -3.913 -9.942 -3.943 1.00 . A A . 69 PHE CB 1 1
29 34889 1 1 69 PHE CD1 C -4.637 -10.054 -6.371 1.00 . A A . 69 PHE CD1 1 1
29 34890 1 1 69 PHE CD2 C -5.805 -11.425 -4.727 1.00 . A A . 69 PHE CD2 1 1
29 34891 1 1 69 PHE CE1 C -5.462 -10.573 -7.384 1.00 . A A . 69 PHE CE1 1 1
29 34892 1 1 69 PHE CE2 C -6.626 -11.944 -5.741 1.00 . A A . 69 PHE CE2 1 1
29 34893 1 1 69 PHE CG C -4.798 -10.491 -5.042 1.00 . A A . 69 PHE CG 1 1
29 34894 1 1 69 PHE CZ C -6.455 -11.520 -7.071 1.00 . A A . 69 PHE CZ 1 1
29 34895 1 1 69 PHE H H -3.058 -7.473 -4.550 1.00 . A A . 69 PHE H 1 1
29 34896 1 1 69 PHE HA H -5.470 -8.715 -3.266 1.00 . A A . 69 PHE HA 1 1
29 34897 1 1 69 PHE HB2 H -2.915 -9.782 -4.329 1.00 . A A . 69 PHE HB2 1 1
29 34898 1 1 69 PHE HB3 H -3.856 -10.688 -3.150 1.00 . A A . 69 PHE HB3 1 1
29 34899 1 1 69 PHE HD1 H -3.882 -9.322 -6.632 1.00 . A A . 69 PHE HD1 1 1
29 34900 1 1 69 PHE HD2 H -5.967 -11.733 -3.705 1.00 . A A . 69 PHE HD2 1 1
29 34901 1 1 69 PHE HE1 H -5.316 -10.251 -8.408 1.00 . A A . 69 PHE HE1 1 1
29 34902 1 1 69 PHE HE2 H -7.396 -12.663 -5.500 1.00 . A A . 69 PHE HE2 1 1
29 34903 1 1 69 PHE HZ H -7.086 -11.917 -7.852 1.00 . A A . 69 PHE HZ 1 1
29 34904 1 1 69 PHE N N -4.030 -7.521 -4.238 1.00 . A A . 69 PHE N 1 1
29 34905 1 1 69 PHE O O -2.863 -9.010 -1.571 1.00 . A A . 69 PHE O 1 1
29 34906 1 1 70 VAL C C -4.503 -8.321 0.978 1.00 . A A . 70 VAL C 1 1
29 34907 1 1 70 VAL CA C -4.124 -7.102 0.133 1.00 . A A . 70 VAL CA 1 1
29 34908 1 1 70 VAL CB C -4.809 -5.801 0.582 1.00 . A A . 70 VAL CB 1 1
29 34909 1 1 70 VAL CG1 C -6.262 -5.711 0.134 1.00 . A A . 70 VAL CG1 1 1
29 34910 1 1 70 VAL CG2 C -4.647 -5.561 2.088 1.00 . A A . 70 VAL CG2 1 1
29 34911 1 1 70 VAL H H -5.148 -6.870 -1.722 1.00 . A A . 70 VAL H 1 1
29 34912 1 1 70 VAL HA H -3.078 -6.883 0.280 1.00 . A A . 70 VAL HA 1 1
29 34913 1 1 70 VAL HB H -4.311 -4.978 0.083 1.00 . A A . 70 VAL HB 1 1
29 34914 1 1 70 VAL HG11 H -6.752 -6.671 0.244 1.00 . A A . 70 VAL HG11 1 1
29 34915 1 1 70 VAL HG12 H -6.784 -4.959 0.720 1.00 . A A . 70 VAL HG12 1 1
29 34916 1 1 70 VAL HG13 H -6.265 -5.422 -0.914 1.00 . A A . 70 VAL HG13 1 1
29 34917 1 1 70 VAL HG21 H -4.997 -4.559 2.333 1.00 . A A . 70 VAL HG21 1 1
29 34918 1 1 70 VAL HG22 H -5.221 -6.286 2.664 1.00 . A A . 70 VAL HG22 1 1
29 34919 1 1 70 VAL HG23 H -3.593 -5.640 2.356 1.00 . A A . 70 VAL HG23 1 1
29 34920 1 1 70 VAL N N -4.395 -7.373 -1.275 1.00 . A A . 70 VAL N 1 1
29 34921 1 1 70 VAL O O -5.687 -8.597 1.153 1.00 . A A . 70 VAL O 1 1
29 34922 1 1 71 LYS C C -2.730 -10.472 3.392 1.00 . A A . 71 LYS C 1 1
29 34923 1 1 71 LYS CA C -3.835 -10.190 2.375 1.00 . A A . 71 LYS CA 1 1
29 34924 1 1 71 LYS CB C -4.245 -11.406 1.552 1.00 . A A . 71 LYS CB 1 1
29 34925 1 1 71 LYS CD C -3.576 -13.062 -0.170 1.00 . A A . 71 LYS CD 1 1
29 34926 1 1 71 LYS CE C -2.415 -13.684 -0.953 1.00 . A A . 71 LYS CE 1 1
29 34927 1 1 71 LYS CG C -3.148 -11.793 0.576 1.00 . A A . 71 LYS CG 1 1
29 34928 1 1 71 LYS H H -2.554 -8.888 1.268 1.00 . A A . 71 LYS H 1 1
29 34929 1 1 71 LYS HA H -4.711 -9.962 2.949 1.00 . A A . 71 LYS HA 1 1
29 34930 1 1 71 LYS HB2 H -4.435 -12.220 2.243 1.00 . A A . 71 LYS HB2 1 1
29 34931 1 1 71 LYS HB3 H -5.158 -11.183 1.000 1.00 . A A . 71 LYS HB3 1 1
29 34932 1 1 71 LYS HD2 H -3.940 -13.782 0.565 1.00 . A A . 71 LYS HD2 1 1
29 34933 1 1 71 LYS HD3 H -4.398 -12.804 -0.843 1.00 . A A . 71 LYS HD3 1 1
29 34934 1 1 71 LYS HE2 H -2.071 -12.978 -1.711 1.00 . A A . 71 LYS HE2 1 1
29 34935 1 1 71 LYS HE3 H -1.592 -13.884 -0.262 1.00 . A A . 71 LYS HE3 1 1
29 34936 1 1 71 LYS HG2 H -3.003 -10.953 -0.095 1.00 . A A . 71 LYS HG2 1 1
29 34937 1 1 71 LYS HG3 H -2.240 -11.936 1.153 1.00 . A A . 71 LYS HG3 1 1
29 34938 1 1 71 LYS HZ1 H -3.545 -14.789 -2.279 1.00 . A A . 71 LYS HZ1 1 1
29 34939 1 1 71 LYS HZ2 H -2.028 -15.384 -2.058 1.00 . A A . 71 LYS HZ2 1 1
29 34940 1 1 71 LYS HZ3 H -3.168 -15.600 -0.900 1.00 . A A . 71 LYS HZ3 1 1
29 34941 1 1 71 LYS N N -3.523 -9.071 1.497 1.00 . A A . 71 LYS N 1 1
29 34942 1 1 71 LYS NZ N -2.818 -14.955 -1.596 1.00 . A A . 71 LYS NZ 1 1
29 34943 1 1 71 LYS O O -2.260 -11.601 3.531 1.00 . A A . 71 LYS O 1 1
29 34944 1 1 72 LYS C C -1.811 -8.381 6.208 1.00 . A A . 72 LYS C 1 1
29 34945 1 1 72 LYS CA C -1.447 -9.524 5.270 1.00 . A A . 72 LYS CA 1 1
29 34946 1 1 72 LYS CB C 0.004 -9.370 4.785 1.00 . A A . 72 LYS CB 1 1
29 34947 1 1 72 LYS CD C 0.748 -11.226 3.149 1.00 . A A . 72 LYS CD 1 1
29 34948 1 1 72 LYS CE C 0.833 -12.756 3.142 1.00 . A A . 72 LYS CE 1 1
29 34949 1 1 72 LYS CG C 0.759 -10.693 4.591 1.00 . A A . 72 LYS CG 1 1
29 34950 1 1 72 LYS H H -2.831 -8.551 4.044 1.00 . A A . 72 LYS H 1 1
29 34951 1 1 72 LYS HA H -1.588 -10.462 5.811 1.00 . A A . 72 LYS HA 1 1
29 34952 1 1 72 LYS HB2 H 0.003 -8.792 3.866 1.00 . A A . 72 LYS HB2 1 1
29 34953 1 1 72 LYS HB3 H 0.557 -8.808 5.541 1.00 . A A . 72 LYS HB3 1 1
29 34954 1 1 72 LYS HD2 H -0.151 -10.902 2.630 1.00 . A A . 72 LYS HD2 1 1
29 34955 1 1 72 LYS HD3 H 1.598 -10.829 2.594 1.00 . A A . 72 LYS HD3 1 1
29 34956 1 1 72 LYS HE2 H 0.006 -13.161 3.730 1.00 . A A . 72 LYS HE2 1 1
29 34957 1 1 72 LYS HE3 H 0.724 -13.109 2.115 1.00 . A A . 72 LYS HE3 1 1
29 34958 1 1 72 LYS HG2 H 1.798 -10.508 4.857 1.00 . A A . 72 LYS HG2 1 1
29 34959 1 1 72 LYS HG3 H 0.361 -11.426 5.292 1.00 . A A . 72 LYS HG3 1 1
29 34960 1 1 72 LYS HZ1 H 2.269 -12.845 4.615 1.00 . A A . 72 LYS HZ1 1 1
29 34961 1 1 72 LYS HZ2 H 2.134 -14.232 3.740 1.00 . A A . 72 LYS HZ2 1 1
29 34962 1 1 72 LYS HZ3 H 2.881 -12.917 3.094 1.00 . A A . 72 LYS HZ3 1 1
29 34963 1 1 72 LYS N N -2.370 -9.447 4.157 1.00 . A A . 72 LYS N 1 1
29 34964 1 1 72 LYS NZ N 2.124 -13.223 3.689 1.00 . A A . 72 LYS NZ 1 1
29 34965 1 1 72 LYS O O -2.449 -7.419 5.781 1.00 . A A . 72 LYS O 1 1
29 34966 1 1 73 ILE C C -0.393 -7.683 9.460 1.00 . A A . 73 ILE C 1 1
29 34967 1 1 73 ILE CA C -1.578 -7.507 8.506 1.00 . A A . 73 ILE CA 1 1
29 34968 1 1 73 ILE CB C -2.984 -7.670 9.134 1.00 . A A . 73 ILE CB 1 1
29 34969 1 1 73 ILE CD1 C -3.639 -5.241 9.556 1.00 . A A . 73 ILE CD1 1 1
29 34970 1 1 73 ILE CG1 C -3.318 -6.599 10.189 1.00 . A A . 73 ILE CG1 1 1
29 34971 1 1 73 ILE CG2 C -3.241 -9.075 9.707 1.00 . A A . 73 ILE CG2 1 1
29 34972 1 1 73 ILE H H -0.862 -9.324 7.718 1.00 . A A . 73 ILE H 1 1
29 34973 1 1 73 ILE HA H -1.499 -6.513 8.065 1.00 . A A . 73 ILE HA 1 1
29 34974 1 1 73 ILE HB H -3.707 -7.548 8.326 1.00 . A A . 73 ILE HB 1 1
29 34975 1 1 73 ILE HD11 H -4.492 -5.339 8.882 1.00 . A A . 73 ILE HD11 1 1
29 34976 1 1 73 ILE HD12 H -3.894 -4.532 10.344 1.00 . A A . 73 ILE HD12 1 1
29 34977 1 1 73 ILE HD13 H -2.782 -4.859 9.002 1.00 . A A . 73 ILE HD13 1 1
29 34978 1 1 73 ILE HG12 H -4.203 -6.913 10.743 1.00 . A A . 73 ILE HG12 1 1
29 34979 1 1 73 ILE HG13 H -2.502 -6.478 10.900 1.00 . A A . 73 ILE HG13 1 1
29 34980 1 1 73 ILE HG21 H -3.029 -9.842 8.962 1.00 . A A . 73 ILE HG21 1 1
29 34981 1 1 73 ILE HG22 H -2.639 -9.263 10.594 1.00 . A A . 73 ILE HG22 1 1
29 34982 1 1 73 ILE HG23 H -4.292 -9.162 9.986 1.00 . A A . 73 ILE HG23 1 1
29 34983 1 1 73 ILE N N -1.395 -8.504 7.465 1.00 . A A . 73 ILE N 1 1
29 34984 1 1 73 ILE O O -0.545 -7.998 10.636 1.00 . A A . 73 ILE O 1 1
29 34985 1 1 74 GLU C C 2.233 -6.366 10.504 1.00 . A A . 74 GLU C 1 1
29 34986 1 1 74 GLU CA C 2.032 -7.667 9.707 1.00 . A A . 74 GLU CA 1 1
29 34987 1 1 74 GLU CB C 3.209 -7.994 8.768 1.00 . A A . 74 GLU CB 1 1
29 34988 1 1 74 GLU CD C 4.180 -9.488 7.007 1.00 . A A . 74 GLU CD 1 1
29 34989 1 1 74 GLU CG C 3.184 -9.404 8.160 1.00 . A A . 74 GLU CG 1 1
29 34990 1 1 74 GLU H H 0.894 -7.167 7.969 1.00 . A A . 74 GLU H 1 1
29 34991 1 1 74 GLU HA H 1.929 -8.488 10.419 1.00 . A A . 74 GLU HA 1 1
29 34992 1 1 74 GLU HB2 H 3.194 -7.323 7.914 1.00 . A A . 74 GLU HB2 1 1
29 34993 1 1 74 GLU HB3 H 4.157 -7.862 9.294 1.00 . A A . 74 GLU HB3 1 1
29 34994 1 1 74 GLU HG2 H 3.453 -10.136 8.923 1.00 . A A . 74 GLU HG2 1 1
29 34995 1 1 74 GLU HG3 H 2.186 -9.630 7.784 1.00 . A A . 74 GLU HG3 1 1
29 34996 1 1 74 GLU N N 0.818 -7.533 8.915 1.00 . A A . 74 GLU N 1 1
29 34997 1 1 74 GLU O O 1.539 -5.374 10.276 1.00 . A A . 74 GLU O 1 1
29 34998 1 1 74 GLU OE1 O 5.272 -8.890 7.125 1.00 . A A . 74 GLU OE1 1 1
29 34999 1 1 74 GLU OE2 O 3.854 -10.058 5.939 1.00 . A A . 74 GLU OE2 1 1
29 35000 1 1 75 GLY C C 5.084 -4.902 11.964 1.00 . A A . 75 GLY C 1 1
29 35001 1 1 75 GLY CA C 3.597 -5.169 12.171 1.00 . A A . 75 GLY CA 1 1
29 35002 1 1 75 GLY H H 3.803 -7.160 11.510 1.00 . A A . 75 GLY H 1 1
29 35003 1 1 75 GLY HA2 H 3.038 -4.284 11.865 1.00 . A A . 75 GLY HA2 1 1
29 35004 1 1 75 GLY HA3 H 3.413 -5.344 13.232 1.00 . A A . 75 GLY HA3 1 1
29 35005 1 1 75 GLY N N 3.206 -6.352 11.416 1.00 . A A . 75 GLY N 1 1
29 35006 1 1 75 GLY O O 5.805 -5.761 11.454 1.00 . A A . 75 GLY O 1 1
29 35007 1 1 76 ARG C C 6.991 -2.244 13.494 1.00 . A A . 76 ARG C 1 1
29 35008 1 1 76 ARG CA C 6.932 -3.325 12.414 1.00 . A A . 76 ARG CA 1 1
29 35009 1 1 76 ARG CB C 7.381 -2.804 11.038 1.00 . A A . 76 ARG CB 1 1
29 35010 1 1 76 ARG CD C 9.487 -4.163 10.618 1.00 . A A . 76 ARG CD 1 1
29 35011 1 1 76 ARG CG C 8.907 -2.765 10.873 1.00 . A A . 76 ARG CG 1 1
29 35012 1 1 76 ARG CZ C 11.729 -5.106 10.049 1.00 . A A . 76 ARG CZ 1 1
29 35013 1 1 76 ARG H H 4.938 -3.045 12.837 1.00 . A A . 76 ARG H 1 1
29 35014 1 1 76 ARG HA H 7.530 -4.176 12.735 1.00 . A A . 76 ARG HA 1 1
29 35015 1 1 76 ARG HB2 H 6.963 -3.433 10.250 1.00 . A A . 76 ARG HB2 1 1
29 35016 1 1 76 ARG HB3 H 6.983 -1.796 10.912 1.00 . A A . 76 ARG HB3 1 1
29 35017 1 1 76 ARG HD2 H 9.216 -4.827 11.441 1.00 . A A . 76 ARG HD2 1 1
29 35018 1 1 76 ARG HD3 H 9.046 -4.542 9.694 1.00 . A A . 76 ARG HD3 1 1
29 35019 1 1 76 ARG HE H 11.386 -3.262 10.846 1.00 . A A . 76 ARG HE 1 1
29 35020 1 1 76 ARG HG2 H 9.137 -2.133 10.015 1.00 . A A . 76 ARG HG2 1 1
29 35021 1 1 76 ARG HG3 H 9.359 -2.321 11.760 1.00 . A A . 76 ARG HG3 1 1
29 35022 1 1 76 ARG HH11 H 10.176 -6.380 9.754 1.00 . A A . 76 ARG HH11 1 1
29 35023 1 1 76 ARG HH12 H 11.723 -7.023 9.295 1.00 . A A . 76 ARG HH12 1 1
29 35024 1 1 76 ARG HH21 H 13.482 -4.079 10.285 1.00 . A A . 76 ARG HH21 1 1
29 35025 1 1 76 ARG HH22 H 13.658 -5.675 9.632 1.00 . A A . 76 ARG HH22 1 1
29 35026 1 1 76 ARG N N 5.538 -3.716 12.359 1.00 . A A . 76 ARG N 1 1
29 35027 1 1 76 ARG NE N 10.953 -4.112 10.512 1.00 . A A . 76 ARG NE 1 1
29 35028 1 1 76 ARG NH1 N 11.174 -6.258 9.658 1.00 . A A . 76 ARG NH1 1 1
29 35029 1 1 76 ARG NH2 N 13.055 -4.942 9.978 1.00 . A A . 76 ARG NH2 1 1
29 35030 1 1 76 ARG O O 8.106 -1.812 13.850 1.00 . A A . 76 ARG O 1 1
29 35031 1 1 76 ARG OXT O 5.888 -1.865 13.957 1.00 . A A . 76 ARG OXT 1 1
29 35032 2 2 1 CU1 CU CU 5.705 0.964 -14.290 1.00 . B A . 77 CU1 CU 1 1
30 35033 1 1 1 GLY C C 2.777 0.701 15.485 1.00 . A A . 1 GLY C 1 1
30 35034 1 1 1 GLY CA C 4.074 1.112 16.158 1.00 . A A . 1 GLY CA 1 1
30 35035 1 1 1 GLY H1 H 3.478 0.044 17.742 1.00 . A A . 1 GLY H1 1 1
30 35036 1 1 1 GLY H2 H 4.781 1.036 18.097 1.00 . A A . 1 GLY H2 1 1
30 35037 1 1 1 GLY H3 H 3.240 1.644 17.929 1.00 . A A . 1 GLY H3 1 1
30 35038 1 1 1 GLY HA2 H 4.313 2.150 15.921 1.00 . A A . 1 GLY HA2 1 1
30 35039 1 1 1 GLY HA3 H 4.875 0.462 15.804 1.00 . A A . 1 GLY HA3 1 1
30 35040 1 1 1 GLY N N 3.903 0.953 17.609 1.00 . A A . 1 GLY N 1 1
30 35041 1 1 1 GLY O O 1.934 0.102 16.151 1.00 . A A . 1 GLY O 1 1
30 35042 1 1 2 GLU C C 1.417 -0.587 12.827 1.00 . A A . 2 GLU C 1 1
30 35043 1 1 2 GLU CA C 1.448 0.839 13.409 1.00 . A A . 2 GLU CA 1 1
30 35044 1 1 2 GLU CB C 1.444 1.951 12.358 1.00 . A A . 2 GLU CB 1 1
30 35045 1 1 2 GLU CD C 3.907 2.440 11.702 1.00 . A A . 2 GLU CD 1 1
30 35046 1 1 2 GLU CG C 2.568 1.817 11.314 1.00 . A A . 2 GLU CG 1 1
30 35047 1 1 2 GLU H H 3.354 1.625 13.781 1.00 . A A . 2 GLU H 1 1
30 35048 1 1 2 GLU HA H 0.562 0.968 14.033 1.00 . A A . 2 GLU HA 1 1
30 35049 1 1 2 GLU HB2 H 0.487 1.936 11.859 1.00 . A A . 2 GLU HB2 1 1
30 35050 1 1 2 GLU HB3 H 1.515 2.918 12.858 1.00 . A A . 2 GLU HB3 1 1
30 35051 1 1 2 GLU HG2 H 2.754 0.771 11.083 1.00 . A A . 2 GLU HG2 1 1
30 35052 1 1 2 GLU HG3 H 2.216 2.299 10.407 1.00 . A A . 2 GLU HG3 1 1
30 35053 1 1 2 GLU N N 2.630 1.053 14.215 1.00 . A A . 2 GLU N 1 1
30 35054 1 1 2 GLU O O 2.018 -1.496 13.401 1.00 . A A . 2 GLU O 1 1
30 35055 1 1 2 GLU OE1 O 4.018 2.896 12.865 1.00 . A A . 2 GLU OE1 1 1
30 35056 1 1 2 GLU OE2 O 4.799 2.465 10.833 1.00 . A A . 2 GLU OE2 1 1
30 35057 1 1 3 VAL C C 0.861 -2.052 9.610 1.00 . A A . 3 VAL C 1 1
30 35058 1 1 3 VAL CA C 0.508 -2.108 11.100 1.00 . A A . 3 VAL CA 1 1
30 35059 1 1 3 VAL CB C -0.961 -2.491 11.314 1.00 . A A . 3 VAL CB 1 1
30 35060 1 1 3 VAL CG1 C -1.334 -3.846 10.716 1.00 . A A . 3 VAL CG1 1 1
30 35061 1 1 3 VAL CG2 C -1.306 -2.518 12.811 1.00 . A A . 3 VAL CG2 1 1
30 35062 1 1 3 VAL H H 0.290 -0.017 11.209 1.00 . A A . 3 VAL H 1 1
30 35063 1 1 3 VAL HA H 1.139 -2.859 11.577 1.00 . A A . 3 VAL HA 1 1
30 35064 1 1 3 VAL HB H -1.563 -1.747 10.801 1.00 . A A . 3 VAL HB 1 1
30 35065 1 1 3 VAL HG11 H -0.775 -4.641 11.208 1.00 . A A . 3 VAL HG11 1 1
30 35066 1 1 3 VAL HG12 H -2.406 -3.995 10.863 1.00 . A A . 3 VAL HG12 1 1
30 35067 1 1 3 VAL HG13 H -1.132 -3.857 9.649 1.00 . A A . 3 VAL HG13 1 1
30 35068 1 1 3 VAL HG21 H -1.277 -1.513 13.233 1.00 . A A . 3 VAL HG21 1 1
30 35069 1 1 3 VAL HG22 H -2.305 -2.927 12.956 1.00 . A A . 3 VAL HG22 1 1
30 35070 1 1 3 VAL HG23 H -0.593 -3.148 13.343 1.00 . A A . 3 VAL HG23 1 1
30 35071 1 1 3 VAL N N 0.723 -0.795 11.697 1.00 . A A . 3 VAL N 1 1
30 35072 1 1 3 VAL O O 0.571 -1.056 8.942 1.00 . A A . 3 VAL O 1 1
30 35073 1 1 4 VAL C C 1.037 -4.208 6.960 1.00 . A A . 4 VAL C 1 1
30 35074 1 1 4 VAL CA C 1.954 -3.273 7.744 1.00 . A A . 4 VAL CA 1 1
30 35075 1 1 4 VAL CB C 3.418 -3.699 7.738 1.00 . A A . 4 VAL CB 1 1
30 35076 1 1 4 VAL CG1 C 3.685 -4.871 8.650 1.00 . A A . 4 VAL CG1 1 1
30 35077 1 1 4 VAL CG2 C 3.858 -4.069 6.327 1.00 . A A . 4 VAL CG2 1 1
30 35078 1 1 4 VAL H H 1.668 -3.930 9.666 1.00 . A A . 4 VAL H 1 1
30 35079 1 1 4 VAL HA H 1.989 -2.317 7.272 1.00 . A A . 4 VAL HA 1 1
30 35080 1 1 4 VAL HB H 3.991 -2.866 8.132 1.00 . A A . 4 VAL HB 1 1
30 35081 1 1 4 VAL HG11 H 3.540 -4.524 9.667 1.00 . A A . 4 VAL HG11 1 1
30 35082 1 1 4 VAL HG12 H 2.987 -5.654 8.391 1.00 . A A . 4 VAL HG12 1 1
30 35083 1 1 4 VAL HG13 H 4.709 -5.216 8.524 1.00 . A A . 4 VAL HG13 1 1
30 35084 1 1 4 VAL HG21 H 3.396 -5.019 6.068 1.00 . A A . 4 VAL HG21 1 1
30 35085 1 1 4 VAL HG22 H 3.531 -3.302 5.629 1.00 . A A . 4 VAL HG22 1 1
30 35086 1 1 4 VAL HG23 H 4.941 -4.167 6.301 1.00 . A A . 4 VAL HG23 1 1
30 35087 1 1 4 VAL N N 1.486 -3.120 9.100 1.00 . A A . 4 VAL N 1 1
30 35088 1 1 4 VAL O O 0.768 -5.334 7.385 1.00 . A A . 4 VAL O 1 1
30 35089 1 1 5 LEU C C 0.585 -4.817 3.696 1.00 . A A . 5 LEU C 1 1
30 35090 1 1 5 LEU CA C -0.276 -4.501 4.908 1.00 . A A . 5 LEU CA 1 1
30 35091 1 1 5 LEU CB C -1.513 -3.697 4.497 1.00 . A A . 5 LEU CB 1 1
30 35092 1 1 5 LEU CD1 C -3.272 -4.879 5.939 1.00 . A A . 5 LEU CD1 1 1
30 35093 1 1 5 LEU CD2 C -2.095 -2.915 6.868 1.00 . A A . 5 LEU CD2 1 1
30 35094 1 1 5 LEU CG C -2.606 -3.553 5.575 1.00 . A A . 5 LEU CG 1 1
30 35095 1 1 5 LEU H H 0.862 -2.821 5.471 1.00 . A A . 5 LEU H 1 1
30 35096 1 1 5 LEU HA H -0.596 -5.425 5.376 1.00 . A A . 5 LEU HA 1 1
30 35097 1 1 5 LEU HB2 H -1.179 -2.709 4.186 1.00 . A A . 5 LEU HB2 1 1
30 35098 1 1 5 LEU HB3 H -1.966 -4.179 3.630 1.00 . A A . 5 LEU HB3 1 1
30 35099 1 1 5 LEU HD11 H -3.521 -5.447 5.045 1.00 . A A . 5 LEU HD11 1 1
30 35100 1 1 5 LEU HD12 H -2.595 -5.454 6.564 1.00 . A A . 5 LEU HD12 1 1
30 35101 1 1 5 LEU HD13 H -4.184 -4.688 6.503 1.00 . A A . 5 LEU HD13 1 1
30 35102 1 1 5 LEU HD21 H -2.928 -2.709 7.537 1.00 . A A . 5 LEU HD21 1 1
30 35103 1 1 5 LEU HD22 H -1.440 -3.601 7.392 1.00 . A A . 5 LEU HD22 1 1
30 35104 1 1 5 LEU HD23 H -1.558 -1.997 6.634 1.00 . A A . 5 LEU HD23 1 1
30 35105 1 1 5 LEU HG H -3.375 -2.912 5.150 1.00 . A A . 5 LEU HG 1 1
30 35106 1 1 5 LEU N N 0.564 -3.736 5.805 1.00 . A A . 5 LEU N 1 1
30 35107 1 1 5 LEU O O 1.200 -3.911 3.124 1.00 . A A . 5 LEU O 1 1
30 35108 1 1 6 LYS C C 0.356 -6.930 1.128 1.00 . A A . 6 LYS C 1 1
30 35109 1 1 6 LYS CA C 1.399 -6.571 2.186 1.00 . A A . 6 LYS CA 1 1
30 35110 1 1 6 LYS CB C 2.260 -7.773 2.600 1.00 . A A . 6 LYS CB 1 1
30 35111 1 1 6 LYS CD C 4.571 -6.751 2.855 1.00 . A A . 6 LYS CD 1 1
30 35112 1 1 6 LYS CE C 6.033 -7.224 2.915 1.00 . A A . 6 LYS CE 1 1
30 35113 1 1 6 LYS CG C 3.695 -7.737 2.067 1.00 . A A . 6 LYS CG 1 1
30 35114 1 1 6 LYS H H 0.047 -6.779 3.783 1.00 . A A . 6 LYS H 1 1
30 35115 1 1 6 LYS HA H 2.057 -5.787 1.811 1.00 . A A . 6 LYS HA 1 1
30 35116 1 1 6 LYS HB2 H 2.310 -7.855 3.685 1.00 . A A . 6 LYS HB2 1 1
30 35117 1 1 6 LYS HB3 H 1.787 -8.668 2.214 1.00 . A A . 6 LYS HB3 1 1
30 35118 1 1 6 LYS HD2 H 4.525 -5.788 2.345 1.00 . A A . 6 LYS HD2 1 1
30 35119 1 1 6 LYS HD3 H 4.191 -6.604 3.867 1.00 . A A . 6 LYS HD3 1 1
30 35120 1 1 6 LYS HE2 H 6.346 -7.564 1.925 1.00 . A A . 6 LYS HE2 1 1
30 35121 1 1 6 LYS HE3 H 6.669 -6.382 3.197 1.00 . A A . 6 LYS HE3 1 1
30 35122 1 1 6 LYS HG2 H 4.099 -8.747 2.133 1.00 . A A . 6 LYS HG2 1 1
30 35123 1 1 6 LYS HG3 H 3.688 -7.457 1.013 1.00 . A A . 6 LYS HG3 1 1
30 35124 1 1 6 LYS HZ1 H 5.607 -9.085 3.700 1.00 . A A . 6 LYS HZ1 1 1
30 35125 1 1 6 LYS HZ2 H 7.181 -8.649 3.850 1.00 . A A . 6 LYS HZ2 1 1
30 35126 1 1 6 LYS HZ3 H 6.048 -7.982 4.836 1.00 . A A . 6 LYS HZ3 1 1
30 35127 1 1 6 LYS N N 0.647 -6.100 3.328 1.00 . A A . 6 LYS N 1 1
30 35128 1 1 6 LYS NZ N 6.229 -8.314 3.897 1.00 . A A . 6 LYS NZ 1 1
30 35129 1 1 6 LYS O O -0.430 -7.865 1.308 1.00 . A A . 6 LYS O 1 1
30 35130 1 1 7 MET C C 0.214 -6.701 -2.295 1.00 . A A . 7 MET C 1 1
30 35131 1 1 7 MET CA C -0.586 -6.328 -1.059 1.00 . A A . 7 MET CA 1 1
30 35132 1 1 7 MET CB C -1.449 -5.083 -1.271 1.00 . A A . 7 MET CB 1 1
30 35133 1 1 7 MET CE C -2.862 -2.166 -0.158 1.00 . A A . 7 MET CE 1 1
30 35134 1 1 7 MET CG C -0.740 -3.769 -0.975 1.00 . A A . 7 MET CG 1 1
30 35135 1 1 7 MET H H 0.994 -5.405 -0.036 1.00 . A A . 7 MET H 1 1
30 35136 1 1 7 MET HA H -1.253 -7.147 -0.837 1.00 . A A . 7 MET HA 1 1
30 35137 1 1 7 MET HB2 H -1.822 -5.087 -2.291 1.00 . A A . 7 MET HB2 1 1
30 35138 1 1 7 MET HB3 H -2.279 -5.128 -0.588 1.00 . A A . 7 MET HB3 1 1
30 35139 1 1 7 MET HE1 H -2.393 -2.286 0.821 1.00 . A A . 7 MET HE1 1 1
30 35140 1 1 7 MET HE2 H -3.359 -1.200 -0.205 1.00 . A A . 7 MET HE2 1 1
30 35141 1 1 7 MET HE3 H -3.596 -2.947 -0.318 1.00 . A A . 7 MET HE3 1 1
30 35142 1 1 7 MET HG2 H -0.548 -3.727 0.097 1.00 . A A . 7 MET HG2 1 1
30 35143 1 1 7 MET HG3 H 0.198 -3.781 -1.509 1.00 . A A . 7 MET HG3 1 1
30 35144 1 1 7 MET N N 0.317 -6.150 0.054 1.00 . A A . 7 MET N 1 1
30 35145 1 1 7 MET O O 1.109 -5.968 -2.702 1.00 . A A . 7 MET O 1 1
30 35146 1 1 7 MET SD S -1.609 -2.257 -1.458 1.00 . A A . 7 MET SD 1 1
30 35147 1 1 8 LYS C C -0.099 -7.393 -5.238 1.00 . A A . 8 LYS C 1 1
30 35148 1 1 8 LYS CA C 0.519 -8.242 -4.141 1.00 . A A . 8 LYS CA 1 1
30 35149 1 1 8 LYS CB C 0.268 -9.719 -4.435 1.00 . A A . 8 LYS CB 1 1
30 35150 1 1 8 LYS CD C 0.520 -10.789 -2.100 1.00 . A A . 8 LYS CD 1 1
30 35151 1 1 8 LYS CE C 1.196 -11.966 -1.374 1.00 . A A . 8 LYS CE 1 1
30 35152 1 1 8 LYS CG C 1.074 -10.639 -3.525 1.00 . A A . 8 LYS CG 1 1
30 35153 1 1 8 LYS H H -0.905 -8.363 -2.540 1.00 . A A . 8 LYS H 1 1
30 35154 1 1 8 LYS HA H 1.594 -8.065 -4.105 1.00 . A A . 8 LYS HA 1 1
30 35155 1 1 8 LYS HB2 H -0.788 -9.961 -4.373 1.00 . A A . 8 LYS HB2 1 1
30 35156 1 1 8 LYS HB3 H 0.596 -9.905 -5.459 1.00 . A A . 8 LYS HB3 1 1
30 35157 1 1 8 LYS HD2 H 0.654 -9.870 -1.528 1.00 . A A . 8 LYS HD2 1 1
30 35158 1 1 8 LYS HD3 H -0.549 -10.990 -2.178 1.00 . A A . 8 LYS HD3 1 1
30 35159 1 1 8 LYS HE2 H 0.557 -12.283 -0.549 1.00 . A A . 8 LYS HE2 1 1
30 35160 1 1 8 LYS HE3 H 1.307 -12.805 -2.062 1.00 . A A . 8 LYS HE3 1 1
30 35161 1 1 8 LYS HG2 H 1.037 -11.601 -4.028 1.00 . A A . 8 LYS HG2 1 1
30 35162 1 1 8 LYS HG3 H 2.096 -10.271 -3.511 1.00 . A A . 8 LYS HG3 1 1
30 35163 1 1 8 LYS HZ1 H 2.443 -10.982 -0.029 1.00 . A A . 8 LYS HZ1 1 1
30 35164 1 1 8 LYS HZ2 H 3.027 -12.433 -0.504 1.00 . A A . 8 LYS HZ2 1 1
30 35165 1 1 8 LYS HZ3 H 3.142 -11.086 -1.418 1.00 . A A . 8 LYS HZ3 1 1
30 35166 1 1 8 LYS N N -0.102 -7.850 -2.886 1.00 . A A . 8 LYS N 1 1
30 35167 1 1 8 LYS NZ N 2.517 -11.619 -0.807 1.00 . A A . 8 LYS NZ 1 1
30 35168 1 1 8 LYS O O -1.320 -7.303 -5.278 1.00 . A A . 8 LYS O 1 1
30 35169 1 1 9 VAL C C 0.627 -6.620 -8.504 1.00 . A A . 9 VAL C 1 1
30 35170 1 1 9 VAL CA C 0.207 -5.964 -7.198 1.00 . A A . 9 VAL CA 1 1
30 35171 1 1 9 VAL CB C 0.723 -4.522 -7.082 1.00 . A A . 9 VAL CB 1 1
30 35172 1 1 9 VAL CG1 C -0.040 -3.775 -5.983 1.00 . A A . 9 VAL CG1 1 1
30 35173 1 1 9 VAL CG2 C 2.232 -4.442 -6.826 1.00 . A A . 9 VAL CG2 1 1
30 35174 1 1 9 VAL H H 1.699 -6.993 -6.119 1.00 . A A . 9 VAL H 1 1
30 35175 1 1 9 VAL HA H -0.881 -5.930 -7.198 1.00 . A A . 9 VAL HA 1 1
30 35176 1 1 9 VAL HB H 0.521 -4.026 -8.031 1.00 . A A . 9 VAL HB 1 1
30 35177 1 1 9 VAL HG11 H 0.040 -4.307 -5.035 1.00 . A A . 9 VAL HG11 1 1
30 35178 1 1 9 VAL HG12 H 0.361 -2.768 -5.861 1.00 . A A . 9 VAL HG12 1 1
30 35179 1 1 9 VAL HG13 H -1.088 -3.701 -6.267 1.00 . A A . 9 VAL HG13 1 1
30 35180 1 1 9 VAL HG21 H 2.552 -3.400 -6.836 1.00 . A A . 9 VAL HG21 1 1
30 35181 1 1 9 VAL HG22 H 2.480 -4.872 -5.854 1.00 . A A . 9 VAL HG22 1 1
30 35182 1 1 9 VAL HG23 H 2.766 -4.979 -7.610 1.00 . A A . 9 VAL HG23 1 1
30 35183 1 1 9 VAL N N 0.706 -6.774 -6.099 1.00 . A A . 9 VAL N 1 1
30 35184 1 1 9 VAL O O 1.628 -7.327 -8.539 1.00 . A A . 9 VAL O 1 1
30 35185 1 1 10 GLU C C 0.394 -5.652 -11.797 1.00 . A A . 10 GLU C 1 1
30 35186 1 1 10 GLU CA C 0.172 -6.867 -10.901 1.00 . A A . 10 GLU CA 1 1
30 35187 1 1 10 GLU CB C -0.983 -7.717 -11.438 1.00 . A A . 10 GLU CB 1 1
30 35188 1 1 10 GLU CD C -0.382 -10.092 -10.645 1.00 . A A . 10 GLU CD 1 1
30 35189 1 1 10 GLU CG C -1.343 -8.910 -10.533 1.00 . A A . 10 GLU CG 1 1
30 35190 1 1 10 GLU H H -0.928 -5.760 -9.465 1.00 . A A . 10 GLU H 1 1
30 35191 1 1 10 GLU HA H 1.062 -7.496 -10.894 1.00 . A A . 10 GLU HA 1 1
30 35192 1 1 10 GLU HB2 H -1.845 -7.068 -11.550 1.00 . A A . 10 GLU HB2 1 1
30 35193 1 1 10 GLU HB3 H -0.723 -8.092 -12.429 1.00 . A A . 10 GLU HB3 1 1
30 35194 1 1 10 GLU HG2 H -1.408 -8.612 -9.488 1.00 . A A . 10 GLU HG2 1 1
30 35195 1 1 10 GLU HG3 H -2.319 -9.277 -10.840 1.00 . A A . 10 GLU HG3 1 1
30 35196 1 1 10 GLU N N -0.137 -6.380 -9.567 1.00 . A A . 10 GLU N 1 1
30 35197 1 1 10 GLU O O -0.244 -4.616 -11.611 1.00 . A A . 10 GLU O 1 1
30 35198 1 1 10 GLU OE1 O 0.537 -10.019 -11.489 1.00 . A A . 10 GLU OE1 1 1
30 35199 1 1 10 GLU OE2 O -0.618 -11.069 -9.902 1.00 . A A . 10 GLU OE2 1 1
30 35200 1 1 11 GLY C C 2.730 -3.937 -13.622 1.00 . A A . 11 GLY C 1 1
30 35201 1 1 11 GLY CA C 1.492 -4.805 -13.835 1.00 . A A . 11 GLY CA 1 1
30 35202 1 1 11 GLY H H 1.861 -6.621 -12.771 1.00 . A A . 11 GLY H 1 1
30 35203 1 1 11 GLY HA2 H 1.607 -5.348 -14.773 1.00 . A A . 11 GLY HA2 1 1
30 35204 1 1 11 GLY HA3 H 0.624 -4.151 -13.929 1.00 . A A . 11 GLY HA3 1 1
30 35205 1 1 11 GLY N N 1.290 -5.781 -12.774 1.00 . A A . 11 GLY N 1 1
30 35206 1 1 11 GLY O O 3.409 -3.601 -14.590 1.00 . A A . 11 GLY O 1 1
30 35207 1 1 12 MET C C 5.454 -3.247 -12.533 1.00 . A A . 12 MET C 1 1
30 35208 1 1 12 MET CA C 4.121 -2.612 -12.126 1.00 . A A . 12 MET CA 1 1
30 35209 1 1 12 MET CB C 4.164 -2.173 -10.658 1.00 . A A . 12 MET CB 1 1
30 35210 1 1 12 MET CE C 1.238 -0.703 -8.091 1.00 . A A . 12 MET CE 1 1
30 35211 1 1 12 MET CG C 2.832 -1.604 -10.159 1.00 . A A . 12 MET CG 1 1
30 35212 1 1 12 MET H H 2.454 -3.865 -11.614 1.00 . A A . 12 MET H 1 1
30 35213 1 1 12 MET HA H 3.955 -1.720 -12.734 1.00 . A A . 12 MET HA 1 1
30 35214 1 1 12 MET HB2 H 4.443 -3.016 -10.023 1.00 . A A . 12 MET HB2 1 1
30 35215 1 1 12 MET HB3 H 4.927 -1.400 -10.560 1.00 . A A . 12 MET HB3 1 1
30 35216 1 1 12 MET HE1 H 0.654 -0.194 -8.856 1.00 . A A . 12 MET HE1 1 1
30 35217 1 1 12 MET HE2 H 0.882 -1.722 -7.985 1.00 . A A . 12 MET HE2 1 1
30 35218 1 1 12 MET HE3 H 1.144 -0.187 -7.137 1.00 . A A . 12 MET HE3 1 1
30 35219 1 1 12 MET HG2 H 2.422 -0.907 -10.891 1.00 . A A . 12 MET HG2 1 1
30 35220 1 1 12 MET HG3 H 2.131 -2.427 -10.026 1.00 . A A . 12 MET HG3 1 1
30 35221 1 1 12 MET N N 3.017 -3.530 -12.381 1.00 . A A . 12 MET N 1 1
30 35222 1 1 12 MET O O 5.698 -4.422 -12.265 1.00 . A A . 12 MET O 1 1
30 35223 1 1 12 MET SD S 2.975 -0.735 -8.579 1.00 . A A . 12 MET SD 1 1
30 35224 1 1 13 THR C C 8.659 -1.803 -13.447 1.00 . A A . 13 THR C 1 1
30 35225 1 1 13 THR CA C 7.649 -2.941 -13.572 1.00 . A A . 13 THR CA 1 1
30 35226 1 1 13 THR CB C 7.585 -3.563 -14.971 1.00 . A A . 13 THR CB 1 1
30 35227 1 1 13 THR CG2 C 8.976 -3.892 -15.508 1.00 . A A . 13 THR CG2 1 1
30 35228 1 1 13 THR H H 6.067 -1.547 -13.453 1.00 . A A . 13 THR H 1 1
30 35229 1 1 13 THR HA H 7.984 -3.723 -12.893 1.00 . A A . 13 THR HA 1 1
30 35230 1 1 13 THR HB H 7.103 -2.865 -15.654 1.00 . A A . 13 THR HB 1 1
30 35231 1 1 13 THR HG1 H 6.474 -4.865 -14.022 1.00 . A A . 13 THR HG1 1 1
30 35232 1 1 13 THR HG21 H 9.499 -4.530 -14.796 1.00 . A A . 13 THR HG21 1 1
30 35233 1 1 13 THR HG22 H 8.883 -4.411 -16.462 1.00 . A A . 13 THR HG22 1 1
30 35234 1 1 13 THR HG23 H 9.540 -2.974 -15.659 1.00 . A A . 13 THR HG23 1 1
30 35235 1 1 13 THR N N 6.326 -2.482 -13.190 1.00 . A A . 13 THR N 1 1
30 35236 1 1 13 THR O O 9.654 -1.951 -12.745 1.00 . A A . 13 THR O 1 1
30 35237 1 1 13 THR OG1 O 6.832 -4.758 -14.914 1.00 . A A . 13 THR OG1 1 1
30 35238 1 1 14 CYS C C 9.296 1.097 -12.674 1.00 . A A . 14 CYS C 1 1
30 35239 1 1 14 CYS CA C 9.387 0.427 -14.045 1.00 . A A . 14 CYS CA 1 1
30 35240 1 1 14 CYS CB C 9.146 1.413 -15.191 1.00 . A A . 14 CYS CB 1 1
30 35241 1 1 14 CYS H H 7.593 -0.528 -14.651 1.00 . A A . 14 CYS H 1 1
30 35242 1 1 14 CYS HA H 10.393 0.022 -14.168 1.00 . A A . 14 CYS HA 1 1
30 35243 1 1 14 CYS HB2 H 9.948 2.153 -15.191 1.00 . A A . 14 CYS HB2 1 1
30 35244 1 1 14 CYS HB3 H 9.193 0.870 -16.136 1.00 . A A . 14 CYS HB3 1 1
30 35245 1 1 14 CYS N N 8.441 -0.673 -14.127 1.00 . A A . 14 CYS N 1 1
30 35246 1 1 14 CYS O O 8.263 1.045 -12.004 1.00 . A A . 14 CYS O 1 1
30 35247 1 1 14 CYS SG S 7.574 2.305 -15.124 1.00 . A A . 14 CYS SG 1 1
30 35248 1 1 15 HIS C C 9.412 3.665 -11.030 1.00 . A A . 15 HIS C 1 1
30 35249 1 1 15 HIS CA C 10.401 2.492 -11.013 1.00 . A A . 15 HIS CA 1 1
30 35250 1 1 15 HIS CB C 11.825 2.945 -10.665 1.00 . A A . 15 HIS CB 1 1
30 35251 1 1 15 HIS CD2 C 13.245 4.120 -12.458 1.00 . A A . 15 HIS CD2 1 1
30 35252 1 1 15 HIS CE1 C 12.694 6.209 -12.061 1.00 . A A . 15 HIS CE1 1 1
30 35253 1 1 15 HIS CG C 12.319 4.134 -11.450 1.00 . A A . 15 HIS CG 1 1
30 35254 1 1 15 HIS H H 11.201 1.777 -12.856 1.00 . A A . 15 HIS H 1 1
30 35255 1 1 15 HIS HA H 10.095 1.793 -10.237 1.00 . A A . 15 HIS HA 1 1
30 35256 1 1 15 HIS HB2 H 11.839 3.224 -9.610 1.00 . A A . 15 HIS HB2 1 1
30 35257 1 1 15 HIS HB3 H 12.513 2.109 -10.795 1.00 . A A . 15 HIS HB3 1 1
30 35258 1 1 15 HIS HD1 H 11.333 5.780 -10.512 1.00 . A A . 15 HIS HD1 1 1
30 35259 1 1 15 HIS HD2 H 13.734 3.248 -12.864 1.00 . A A . 15 HIS HD2 1 1
30 35260 1 1 15 HIS HE1 H 12.652 7.287 -12.102 1.00 . A A . 15 HIS HE1 1 1
30 35261 1 1 15 HIS N N 10.380 1.766 -12.271 1.00 . A A . 15 HIS N 1 1
30 35262 1 1 15 HIS ND1 N 11.986 5.449 -11.207 1.00 . A A . 15 HIS ND1 1 1
30 35263 1 1 15 HIS NE2 N 13.477 5.445 -12.841 1.00 . A A . 15 HIS NE2 1 1
30 35264 1 1 15 HIS O O 9.079 4.211 -9.981 1.00 . A A . 15 HIS O 1 1
30 35265 1 1 16 SER C C 6.711 4.880 -11.710 1.00 . A A . 16 SER C 1 1
30 35266 1 1 16 SER CA C 8.061 5.222 -12.337 1.00 . A A . 16 SER CA 1 1
30 35267 1 1 16 SER CB C 7.932 5.648 -13.800 1.00 . A A . 16 SER CB 1 1
30 35268 1 1 16 SER H H 9.305 3.681 -13.070 1.00 . A A . 16 SER H 1 1
30 35269 1 1 16 SER HA H 8.486 6.066 -11.792 1.00 . A A . 16 SER HA 1 1
30 35270 1 1 16 SER HB2 H 7.371 4.905 -14.366 1.00 . A A . 16 SER HB2 1 1
30 35271 1 1 16 SER HB3 H 7.393 6.596 -13.848 1.00 . A A . 16 SER HB3 1 1
30 35272 1 1 16 SER HG H 9.154 6.028 -15.275 1.00 . A A . 16 SER HG 1 1
30 35273 1 1 16 SER N N 8.978 4.108 -12.215 1.00 . A A . 16 SER N 1 1
30 35274 1 1 16 SER O O 6.224 5.667 -10.901 1.00 . A A . 16 SER O 1 1
30 35275 1 1 16 SER OG O 9.229 5.796 -14.346 1.00 . A A . 16 SER OG 1 1
30 35276 1 1 17 CYS C C 4.939 3.312 -9.951 1.00 . A A . 17 CYS C 1 1
30 35277 1 1 17 CYS CA C 4.837 3.318 -11.475 1.00 . A A . 17 CYS CA 1 1
30 35278 1 1 17 CYS CB C 4.438 1.927 -11.988 1.00 . A A . 17 CYS CB 1 1
30 35279 1 1 17 CYS H H 6.562 3.103 -12.709 1.00 . A A . 17 CYS H 1 1
30 35280 1 1 17 CYS HA H 4.067 4.031 -11.772 1.00 . A A . 17 CYS HA 1 1
30 35281 1 1 17 CYS HB2 H 5.189 1.186 -11.708 1.00 . A A . 17 CYS HB2 1 1
30 35282 1 1 17 CYS HB3 H 3.502 1.656 -11.495 1.00 . A A . 17 CYS HB3 1 1
30 35283 1 1 17 CYS N N 6.113 3.732 -12.053 1.00 . A A . 17 CYS N 1 1
30 35284 1 1 17 CYS O O 4.192 4.004 -9.253 1.00 . A A . 17 CYS O 1 1
30 35285 1 1 17 CYS SG S 4.154 1.795 -13.773 1.00 . A A . 17 CYS SG 1 1
30 35286 1 1 18 THR C C 6.311 3.671 -7.348 1.00 . A A . 18 THR C 1 1
30 35287 1 1 18 THR CA C 6.110 2.320 -8.037 1.00 . A A . 18 THR CA 1 1
30 35288 1 1 18 THR CB C 7.283 1.352 -7.825 1.00 . A A . 18 THR CB 1 1
30 35289 1 1 18 THR CG2 C 7.033 0.003 -8.511 1.00 . A A . 18 THR CG2 1 1
30 35290 1 1 18 THR H H 6.526 2.059 -10.089 1.00 . A A . 18 THR H 1 1
30 35291 1 1 18 THR HA H 5.211 1.864 -7.621 1.00 . A A . 18 THR HA 1 1
30 35292 1 1 18 THR HB H 7.425 1.197 -6.755 1.00 . A A . 18 THR HB 1 1
30 35293 1 1 18 THR HG1 H 9.194 1.305 -8.164 1.00 . A A . 18 THR HG1 1 1
30 35294 1 1 18 THR HG21 H 7.104 0.103 -9.595 1.00 . A A . 18 THR HG21 1 1
30 35295 1 1 18 THR HG22 H 7.778 -0.720 -8.181 1.00 . A A . 18 THR HG22 1 1
30 35296 1 1 18 THR HG23 H 6.041 -0.370 -8.262 1.00 . A A . 18 THR HG23 1 1
30 35297 1 1 18 THR N N 5.895 2.526 -9.452 1.00 . A A . 18 THR N 1 1
30 35298 1 1 18 THR O O 5.564 3.999 -6.434 1.00 . A A . 18 THR O 1 1
30 35299 1 1 18 THR OG1 O 8.463 1.894 -8.370 1.00 . A A . 18 THR OG1 1 1
30 35300 1 1 19 SER C C 6.340 6.708 -7.296 1.00 . A A . 19 SER C 1 1
30 35301 1 1 19 SER CA C 7.571 5.794 -7.270 1.00 . A A . 19 SER CA 1 1
30 35302 1 1 19 SER CB C 8.746 6.412 -8.036 1.00 . A A . 19 SER CB 1 1
30 35303 1 1 19 SER H H 7.867 4.103 -8.556 1.00 . A A . 19 SER H 1 1
30 35304 1 1 19 SER HA H 7.878 5.680 -6.227 1.00 . A A . 19 SER HA 1 1
30 35305 1 1 19 SER HB2 H 9.593 5.725 -7.991 1.00 . A A . 19 SER HB2 1 1
30 35306 1 1 19 SER HB3 H 8.463 6.571 -9.077 1.00 . A A . 19 SER HB3 1 1
30 35307 1 1 19 SER HG H 9.928 7.965 -7.896 1.00 . A A . 19 SER HG 1 1
30 35308 1 1 19 SER N N 7.276 4.471 -7.813 1.00 . A A . 19 SER N 1 1
30 35309 1 1 19 SER O O 6.048 7.371 -6.303 1.00 . A A . 19 SER O 1 1
30 35310 1 1 19 SER OG O 9.135 7.643 -7.459 1.00 . A A . 19 SER OG 1 1
30 35311 1 1 20 THR C C 3.414 7.251 -7.429 1.00 . A A . 20 THR C 1 1
30 35312 1 1 20 THR CA C 4.419 7.607 -8.522 1.00 . A A . 20 THR CA 1 1
30 35313 1 1 20 THR CB C 3.801 7.488 -9.925 1.00 . A A . 20 THR CB 1 1
30 35314 1 1 20 THR CG2 C 2.543 8.349 -10.080 1.00 . A A . 20 THR CG2 1 1
30 35315 1 1 20 THR H H 5.840 6.150 -9.186 1.00 . A A . 20 THR H 1 1
30 35316 1 1 20 THR HA H 4.730 8.643 -8.374 1.00 . A A . 20 THR HA 1 1
30 35317 1 1 20 THR HB H 3.542 6.447 -10.132 1.00 . A A . 20 THR HB 1 1
30 35318 1 1 20 THR HG1 H 5.442 7.278 -10.931 1.00 . A A . 20 THR HG1 1 1
30 35319 1 1 20 THR HG21 H 2.773 9.387 -9.837 1.00 . A A . 20 THR HG21 1 1
30 35320 1 1 20 THR HG22 H 2.198 8.294 -11.113 1.00 . A A . 20 THR HG22 1 1
30 35321 1 1 20 THR HG23 H 1.747 7.989 -9.428 1.00 . A A . 20 THR HG23 1 1
30 35322 1 1 20 THR N N 5.601 6.755 -8.409 1.00 . A A . 20 THR N 1 1
30 35323 1 1 20 THR O O 2.916 8.126 -6.719 1.00 . A A . 20 THR O 1 1
30 35324 1 1 20 THR OG1 O 4.737 7.934 -10.882 1.00 . A A . 20 THR OG1 1 1
30 35325 1 1 21 ILE C C 2.815 5.800 -4.872 1.00 . A A . 21 ILE C 1 1
30 35326 1 1 21 ILE CA C 2.234 5.471 -6.249 1.00 . A A . 21 ILE CA 1 1
30 35327 1 1 21 ILE CB C 2.050 3.972 -6.517 1.00 . A A . 21 ILE CB 1 1
30 35328 1 1 21 ILE CD1 C 1.213 2.595 -8.445 1.00 . A A . 21 ILE CD1 1 1
30 35329 1 1 21 ILE CG1 C 0.910 3.769 -7.520 1.00 . A A . 21 ILE CG1 1 1
30 35330 1 1 21 ILE CG2 C 1.760 3.161 -5.269 1.00 . A A . 21 ILE CG2 1 1
30 35331 1 1 21 ILE H H 3.573 5.245 -7.845 1.00 . A A . 21 ILE H 1 1
30 35332 1 1 21 ILE HA H 1.271 5.984 -6.320 1.00 . A A . 21 ILE HA 1 1
30 35333 1 1 21 ILE HB H 2.978 3.572 -6.927 1.00 . A A . 21 ILE HB 1 1
30 35334 1 1 21 ILE HD11 H 1.885 1.893 -7.960 1.00 . A A . 21 ILE HD11 1 1
30 35335 1 1 21 ILE HD12 H 0.281 2.092 -8.677 1.00 . A A . 21 ILE HD12 1 1
30 35336 1 1 21 ILE HD13 H 1.673 2.952 -9.366 1.00 . A A . 21 ILE HD13 1 1
30 35337 1 1 21 ILE HG12 H -0.023 3.590 -6.984 1.00 . A A . 21 ILE HG12 1 1
30 35338 1 1 21 ILE HG13 H 0.783 4.658 -8.129 1.00 . A A . 21 ILE HG13 1 1
30 35339 1 1 21 ILE HG21 H 0.888 3.570 -4.768 1.00 . A A . 21 ILE HG21 1 1
30 35340 1 1 21 ILE HG22 H 1.579 2.130 -5.565 1.00 . A A . 21 ILE HG22 1 1
30 35341 1 1 21 ILE HG23 H 2.635 3.201 -4.626 1.00 . A A . 21 ILE HG23 1 1
30 35342 1 1 21 ILE N N 3.114 5.961 -7.284 1.00 . A A . 21 ILE N 1 1
30 35343 1 1 21 ILE O O 2.093 6.313 -4.018 1.00 . A A . 21 ILE O 1 1
30 35344 1 1 22 GLU C C 4.556 7.281 -3.027 1.00 . A A . 22 GLU C 1 1
30 35345 1 1 22 GLU CA C 4.796 5.820 -3.420 1.00 . A A . 22 GLU CA 1 1
30 35346 1 1 22 GLU CB C 6.288 5.423 -3.486 1.00 . A A . 22 GLU CB 1 1
30 35347 1 1 22 GLU CD C 8.021 3.751 -2.578 1.00 . A A . 22 GLU CD 1 1
30 35348 1 1 22 GLU CG C 6.562 4.205 -2.585 1.00 . A A . 22 GLU CG 1 1
30 35349 1 1 22 GLU H H 4.635 5.107 -5.414 1.00 . A A . 22 GLU H 1 1
30 35350 1 1 22 GLU HA H 4.319 5.186 -2.681 1.00 . A A . 22 GLU HA 1 1
30 35351 1 1 22 GLU HB2 H 6.570 5.156 -4.499 1.00 . A A . 22 GLU HB2 1 1
30 35352 1 1 22 GLU HB3 H 6.927 6.254 -3.189 1.00 . A A . 22 GLU HB3 1 1
30 35353 1 1 22 GLU HG2 H 6.289 4.444 -1.558 1.00 . A A . 22 GLU HG2 1 1
30 35354 1 1 22 GLU HG3 H 5.949 3.375 -2.931 1.00 . A A . 22 GLU HG3 1 1
30 35355 1 1 22 GLU N N 4.106 5.532 -4.665 1.00 . A A . 22 GLU N 1 1
30 35356 1 1 22 GLU O O 4.102 7.563 -1.923 1.00 . A A . 22 GLU O 1 1
30 35357 1 1 22 GLU OE1 O 8.895 4.638 -2.675 1.00 . A A . 22 GLU OE1 1 1
30 35358 1 1 22 GLU OE2 O 8.241 2.526 -2.438 1.00 . A A . 22 GLU OE2 1 1
30 35359 1 1 23 GLY C C 2.993 9.828 -3.428 1.00 . A A . 23 GLY C 1 1
30 35360 1 1 23 GLY CA C 4.464 9.614 -3.788 1.00 . A A . 23 GLY CA 1 1
30 35361 1 1 23 GLY H H 5.153 7.908 -4.852 1.00 . A A . 23 GLY H 1 1
30 35362 1 1 23 GLY HA2 H 5.100 10.024 -3.003 1.00 . A A . 23 GLY HA2 1 1
30 35363 1 1 23 GLY HA3 H 4.677 10.138 -4.720 1.00 . A A . 23 GLY HA3 1 1
30 35364 1 1 23 GLY N N 4.778 8.208 -3.960 1.00 . A A . 23 GLY N 1 1
30 35365 1 1 23 GLY O O 2.683 10.461 -2.419 1.00 . A A . 23 GLY O 1 1
30 35366 1 1 24 LYS C C 0.133 9.126 -2.778 1.00 . A A . 24 LYS C 1 1
30 35367 1 1 24 LYS CA C 0.659 9.630 -4.125 1.00 . A A . 24 LYS CA 1 1
30 35368 1 1 24 LYS CB C -0.132 9.058 -5.315 1.00 . A A . 24 LYS CB 1 1
30 35369 1 1 24 LYS CD C -1.273 10.846 -6.677 1.00 . A A . 24 LYS CD 1 1
30 35370 1 1 24 LYS CE C -2.470 11.804 -6.753 1.00 . A A . 24 LYS CE 1 1
30 35371 1 1 24 LYS CG C -1.442 9.836 -5.532 1.00 . A A . 24 LYS CG 1 1
30 35372 1 1 24 LYS H H 2.383 8.799 -5.079 1.00 . A A . 24 LYS H 1 1
30 35373 1 1 24 LYS HA H 0.562 10.710 -4.133 1.00 . A A . 24 LYS HA 1 1
30 35374 1 1 24 LYS HB2 H 0.470 9.097 -6.225 1.00 . A A . 24 LYS HB2 1 1
30 35375 1 1 24 LYS HB3 H -0.356 8.009 -5.136 1.00 . A A . 24 LYS HB3 1 1
30 35376 1 1 24 LYS HD2 H -0.356 11.420 -6.519 1.00 . A A . 24 LYS HD2 1 1
30 35377 1 1 24 LYS HD3 H -1.171 10.284 -7.607 1.00 . A A . 24 LYS HD3 1 1
30 35378 1 1 24 LYS HE2 H -3.398 11.251 -6.593 1.00 . A A . 24 LYS HE2 1 1
30 35379 1 1 24 LYS HE3 H -2.373 12.549 -5.960 1.00 . A A . 24 LYS HE3 1 1
30 35380 1 1 24 LYS HG2 H -2.235 9.134 -5.788 1.00 . A A . 24 LYS HG2 1 1
30 35381 1 1 24 LYS HG3 H -1.732 10.345 -4.609 1.00 . A A . 24 LYS HG3 1 1
30 35382 1 1 24 LYS HZ1 H -2.763 11.820 -8.790 1.00 . A A . 24 LYS HZ1 1 1
30 35383 1 1 24 LYS HZ2 H -3.291 13.181 -8.041 1.00 . A A . 24 LYS HZ2 1 1
30 35384 1 1 24 LYS HZ3 H -1.680 12.951 -8.278 1.00 . A A . 24 LYS HZ3 1 1
30 35385 1 1 24 LYS N N 2.077 9.338 -4.272 1.00 . A A . 24 LYS N 1 1
30 35386 1 1 24 LYS NZ N -2.554 12.490 -8.061 1.00 . A A . 24 LYS NZ 1 1
30 35387 1 1 24 LYS O O -0.371 9.895 -1.963 1.00 . A A . 24 LYS O 1 1
30 35388 1 1 25 ILE C C 0.565 7.605 -0.146 1.00 . A A . 25 ILE C 1 1
30 35389 1 1 25 ILE CA C -0.241 7.157 -1.358 1.00 . A A . 25 ILE CA 1 1
30 35390 1 1 25 ILE CB C -0.199 5.640 -1.554 1.00 . A A . 25 ILE CB 1 1
30 35391 1 1 25 ILE CD1 C -1.299 5.647 -3.883 1.00 . A A . 25 ILE CD1 1 1
30 35392 1 1 25 ILE CG1 C -1.290 5.107 -2.475 1.00 . A A . 25 ILE CG1 1 1
30 35393 1 1 25 ILE CG2 C -0.484 4.857 -0.274 1.00 . A A . 25 ILE CG2 1 1
30 35394 1 1 25 ILE H H 0.744 7.277 -3.251 1.00 . A A . 25 ILE H 1 1
30 35395 1 1 25 ILE HA H -1.269 7.456 -1.196 1.00 . A A . 25 ILE HA 1 1
30 35396 1 1 25 ILE HB H 0.768 5.356 -1.953 1.00 . A A . 25 ILE HB 1 1
30 35397 1 1 25 ILE HD11 H -0.294 5.573 -4.280 1.00 . A A . 25 ILE HD11 1 1
30 35398 1 1 25 ILE HD12 H -1.985 5.042 -4.470 1.00 . A A . 25 ILE HD12 1 1
30 35399 1 1 25 ILE HD13 H -1.653 6.672 -3.846 1.00 . A A . 25 ILE HD13 1 1
30 35400 1 1 25 ILE HG12 H -1.141 4.035 -2.541 1.00 . A A . 25 ILE HG12 1 1
30 35401 1 1 25 ILE HG13 H -2.251 5.339 -2.035 1.00 . A A . 25 ILE HG13 1 1
30 35402 1 1 25 ILE HG21 H -0.237 3.827 -0.501 1.00 . A A . 25 ILE HG21 1 1
30 35403 1 1 25 ILE HG22 H 0.090 5.187 0.585 1.00 . A A . 25 ILE HG22 1 1
30 35404 1 1 25 ILE HG23 H -1.544 4.926 -0.038 1.00 . A A . 25 ILE HG23 1 1
30 35405 1 1 25 ILE N N 0.251 7.821 -2.554 1.00 . A A . 25 ILE N 1 1
30 35406 1 1 25 ILE O O 0.032 7.750 0.949 1.00 . A A . 25 ILE O 1 1
30 35407 1 1 26 GLY C C 2.021 9.756 1.254 1.00 . A A . 26 GLY C 1 1
30 35408 1 1 26 GLY CA C 2.689 8.519 0.648 1.00 . A A . 26 GLY CA 1 1
30 35409 1 1 26 GLY H H 2.248 7.608 -1.246 1.00 . A A . 26 GLY H 1 1
30 35410 1 1 26 GLY HA2 H 2.898 7.815 1.453 1.00 . A A . 26 GLY HA2 1 1
30 35411 1 1 26 GLY HA3 H 3.630 8.828 0.196 1.00 . A A . 26 GLY HA3 1 1
30 35412 1 1 26 GLY N N 1.851 7.861 -0.346 1.00 . A A . 26 GLY N 1 1
30 35413 1 1 26 GLY O O 2.217 10.040 2.433 1.00 . A A . 26 GLY O 1 1
30 35414 1 1 27 LYS C C -0.893 11.380 1.427 1.00 . A A . 27 LYS C 1 1
30 35415 1 1 27 LYS CA C 0.531 11.682 0.905 1.00 . A A . 27 LYS CA 1 1
30 35416 1 1 27 LYS CB C 0.621 12.686 -0.260 1.00 . A A . 27 LYS CB 1 1
30 35417 1 1 27 LYS CD C 0.447 15.172 -0.808 1.00 . A A . 27 LYS CD 1 1
30 35418 1 1 27 LYS CE C 1.255 16.076 0.140 1.00 . A A . 27 LYS CE 1 1
30 35419 1 1 27 LYS CG C -0.140 13.989 -0.020 1.00 . A A . 27 LYS CG 1 1
30 35420 1 1 27 LYS H H 1.078 10.234 -0.503 1.00 . A A . 27 LYS H 1 1
30 35421 1 1 27 LYS HA H 1.074 12.128 1.739 1.00 . A A . 27 LYS HA 1 1
30 35422 1 1 27 LYS HB2 H 1.678 12.907 -0.409 1.00 . A A . 27 LYS HB2 1 1
30 35423 1 1 27 LYS HB3 H 0.238 12.235 -1.177 1.00 . A A . 27 LYS HB3 1 1
30 35424 1 1 27 LYS HD2 H 1.070 14.797 -1.623 1.00 . A A . 27 LYS HD2 1 1
30 35425 1 1 27 LYS HD3 H -0.378 15.742 -1.239 1.00 . A A . 27 LYS HD3 1 1
30 35426 1 1 27 LYS HE2 H 0.575 16.490 0.888 1.00 . A A . 27 LYS HE2 1 1
30 35427 1 1 27 LYS HE3 H 2.012 15.479 0.654 1.00 . A A . 27 LYS HE3 1 1
30 35428 1 1 27 LYS HG2 H -1.167 13.803 -0.335 1.00 . A A . 27 LYS HG2 1 1
30 35429 1 1 27 LYS HG3 H -0.140 14.207 1.048 1.00 . A A . 27 LYS HG3 1 1
30 35430 1 1 27 LYS HZ1 H 1.238 17.741 -1.075 1.00 . A A . 27 LYS HZ1 1 1
30 35431 1 1 27 LYS HZ2 H 2.375 17.791 0.109 1.00 . A A . 27 LYS HZ2 1 1
30 35432 1 1 27 LYS HZ3 H 2.611 16.838 -1.206 1.00 . A A . 27 LYS HZ3 1 1
30 35433 1 1 27 LYS N N 1.222 10.487 0.467 1.00 . A A . 27 LYS N 1 1
30 35434 1 1 27 LYS NZ N 1.917 17.192 -0.565 1.00 . A A . 27 LYS NZ 1 1
30 35435 1 1 27 LYS O O -1.657 12.313 1.668 1.00 . A A . 27 LYS O 1 1
30 35436 1 1 28 LEU C C -2.339 10.271 3.856 1.00 . A A . 28 LEU C 1 1
30 35437 1 1 28 LEU CA C -2.483 9.811 2.405 1.00 . A A . 28 LEU CA 1 1
30 35438 1 1 28 LEU CB C -2.765 8.305 2.407 1.00 . A A . 28 LEU CB 1 1
30 35439 1 1 28 LEU CD1 C -4.242 6.608 1.353 1.00 . A A . 28 LEU CD1 1 1
30 35440 1 1 28 LEU CD2 C -3.686 8.626 -0.004 1.00 . A A . 28 LEU CD2 1 1
30 35441 1 1 28 LEU CG C -3.172 7.661 1.072 1.00 . A A . 28 LEU CG 1 1
30 35442 1 1 28 LEU H H -0.662 9.329 1.482 1.00 . A A . 28 LEU H 1 1
30 35443 1 1 28 LEU HA H -3.332 10.327 1.956 1.00 . A A . 28 LEU HA 1 1
30 35444 1 1 28 LEU HB2 H -1.902 7.774 2.811 1.00 . A A . 28 LEU HB2 1 1
30 35445 1 1 28 LEU HB3 H -3.579 8.163 3.111 1.00 . A A . 28 LEU HB3 1 1
30 35446 1 1 28 LEU HD11 H -4.482 6.068 0.438 1.00 . A A . 28 LEU HD11 1 1
30 35447 1 1 28 LEU HD12 H -3.863 5.908 2.097 1.00 . A A . 28 LEU HD12 1 1
30 35448 1 1 28 LEU HD13 H -5.136 7.099 1.736 1.00 . A A . 28 LEU HD13 1 1
30 35449 1 1 28 LEU HD21 H -4.563 9.164 0.356 1.00 . A A . 28 LEU HD21 1 1
30 35450 1 1 28 LEU HD22 H -2.907 9.335 -0.283 1.00 . A A . 28 LEU HD22 1 1
30 35451 1 1 28 LEU HD23 H -3.962 8.060 -0.894 1.00 . A A . 28 LEU HD23 1 1
30 35452 1 1 28 LEU HG H -2.314 7.127 0.677 1.00 . A A . 28 LEU HG 1 1
30 35453 1 1 28 LEU N N -1.269 10.116 1.667 1.00 . A A . 28 LEU N 1 1
30 35454 1 1 28 LEU O O -1.246 10.262 4.419 1.00 . A A . 28 LEU O 1 1
30 35455 1 1 29 GLN C C -3.823 9.561 6.631 1.00 . A A . 29 GLN C 1 1
30 35456 1 1 29 GLN CA C -3.529 10.876 5.907 1.00 . A A . 29 GLN CA 1 1
30 35457 1 1 29 GLN CB C -4.604 11.939 6.166 1.00 . A A . 29 GLN CB 1 1
30 35458 1 1 29 GLN CD C -5.076 13.725 7.893 1.00 . A A . 29 GLN CD 1 1
30 35459 1 1 29 GLN CG C -4.759 12.249 7.662 1.00 . A A . 29 GLN CG 1 1
30 35460 1 1 29 GLN H H -4.339 10.542 3.985 1.00 . A A . 29 GLN H 1 1
30 35461 1 1 29 GLN HA H -2.575 11.281 6.250 1.00 . A A . 29 GLN HA 1 1
30 35462 1 1 29 GLN HB2 H -4.299 12.844 5.638 1.00 . A A . 29 GLN HB2 1 1
30 35463 1 1 29 GLN HB3 H -5.565 11.612 5.766 1.00 . A A . 29 GLN HB3 1 1
30 35464 1 1 29 GLN HE21 H -3.591 13.914 9.281 1.00 . A A . 29 GLN HE21 1 1
30 35465 1 1 29 GLN HE22 H -4.509 15.363 8.917 1.00 . A A . 29 GLN HE22 1 1
30 35466 1 1 29 GLN HG2 H -5.566 11.638 8.073 1.00 . A A . 29 GLN HG2 1 1
30 35467 1 1 29 GLN HG3 H -3.839 12.000 8.186 1.00 . A A . 29 GLN HG3 1 1
30 35468 1 1 29 GLN N N -3.464 10.615 4.482 1.00 . A A . 29 GLN N 1 1
30 35469 1 1 29 GLN NE2 N -4.325 14.381 8.774 1.00 . A A . 29 GLN NE2 1 1
30 35470 1 1 29 GLN O O -4.739 8.843 6.248 1.00 . A A . 29 GLN O 1 1
30 35471 1 1 29 GLN OE1 O -5.971 14.284 7.269 1.00 . A A . 29 GLN OE1 1 1
30 35472 1 1 30 GLY C C -2.111 7.042 8.303 1.00 . A A . 30 GLY C 1 1
30 35473 1 1 30 GLY CA C -3.216 8.072 8.515 1.00 . A A . 30 GLY CA 1 1
30 35474 1 1 30 GLY H H -2.216 9.810 7.821 1.00 . A A . 30 GLY H 1 1
30 35475 1 1 30 GLY HA2 H -3.180 8.393 9.552 1.00 . A A . 30 GLY HA2 1 1
30 35476 1 1 30 GLY HA3 H -4.179 7.595 8.339 1.00 . A A . 30 GLY HA3 1 1
30 35477 1 1 30 GLY N N -3.037 9.247 7.664 1.00 . A A . 30 GLY N 1 1
30 35478 1 1 30 GLY O O -2.098 5.992 8.951 1.00 . A A . 30 GLY O 1 1
30 35479 1 1 31 VAL C C 1.150 6.811 7.783 1.00 . A A . 31 VAL C 1 1
30 35480 1 1 31 VAL CA C -0.109 6.473 6.988 1.00 . A A . 31 VAL CA 1 1
30 35481 1 1 31 VAL CB C 0.064 6.631 5.466 1.00 . A A . 31 VAL CB 1 1
30 35482 1 1 31 VAL CG1 C 0.959 7.816 5.077 1.00 . A A . 31 VAL CG1 1 1
30 35483 1 1 31 VAL CG2 C 0.595 5.347 4.821 1.00 . A A . 31 VAL CG2 1 1
30 35484 1 1 31 VAL H H -1.229 8.236 6.919 1.00 . A A . 31 VAL H 1 1
30 35485 1 1 31 VAL HA H -0.404 5.454 7.232 1.00 . A A . 31 VAL HA 1 1
30 35486 1 1 31 VAL HB H -0.929 6.840 5.059 1.00 . A A . 31 VAL HB 1 1
30 35487 1 1 31 VAL HG11 H 1.999 7.619 5.342 1.00 . A A . 31 VAL HG11 1 1
30 35488 1 1 31 VAL HG12 H 0.900 7.977 4.000 1.00 . A A . 31 VAL HG12 1 1
30 35489 1 1 31 VAL HG13 H 0.627 8.723 5.582 1.00 . A A . 31 VAL HG13 1 1
30 35490 1 1 31 VAL HG21 H 1.593 5.120 5.196 1.00 . A A . 31 VAL HG21 1 1
30 35491 1 1 31 VAL HG22 H -0.072 4.514 5.043 1.00 . A A . 31 VAL HG22 1 1
30 35492 1 1 31 VAL HG23 H 0.645 5.475 3.739 1.00 . A A . 31 VAL HG23 1 1
30 35493 1 1 31 VAL N N -1.188 7.347 7.391 1.00 . A A . 31 VAL N 1 1
30 35494 1 1 31 VAL O O 1.293 7.934 8.265 1.00 . A A . 31 VAL O 1 1
30 35495 1 1 32 GLN C C 4.476 5.646 7.709 1.00 . A A . 32 GLN C 1 1
30 35496 1 1 32 GLN CA C 3.310 5.983 8.640 1.00 . A A . 32 GLN CA 1 1
30 35497 1 1 32 GLN CB C 3.309 5.066 9.862 1.00 . A A . 32 GLN CB 1 1
30 35498 1 1 32 GLN CD C 3.007 6.273 12.089 1.00 . A A . 32 GLN CD 1 1
30 35499 1 1 32 GLN CG C 2.328 5.508 10.954 1.00 . A A . 32 GLN CG 1 1
30 35500 1 1 32 GLN H H 1.839 4.923 7.533 1.00 . A A . 32 GLN H 1 1
30 35501 1 1 32 GLN HA H 3.454 7.006 8.987 1.00 . A A . 32 GLN HA 1 1
30 35502 1 1 32 GLN HB2 H 3.055 4.071 9.510 1.00 . A A . 32 GLN HB2 1 1
30 35503 1 1 32 GLN HB3 H 4.302 5.042 10.293 1.00 . A A . 32 GLN HB3 1 1
30 35504 1 1 32 GLN HE21 H 3.836 4.562 12.884 1.00 . A A . 32 GLN HE21 1 1
30 35505 1 1 32 GLN HE22 H 4.199 6.076 13.707 1.00 . A A . 32 GLN HE22 1 1
30 35506 1 1 32 GLN HG2 H 1.577 6.152 10.513 1.00 . A A . 32 GLN HG2 1 1
30 35507 1 1 32 GLN HG3 H 1.828 4.637 11.372 1.00 . A A . 32 GLN HG3 1 1
30 35508 1 1 32 GLN N N 2.045 5.834 7.931 1.00 . A A . 32 GLN N 1 1
30 35509 1 1 32 GLN NE2 N 3.712 5.579 12.980 1.00 . A A . 32 GLN NE2 1 1
30 35510 1 1 32 GLN O O 5.489 6.341 7.721 1.00 . A A . 32 GLN O 1 1
30 35511 1 1 32 GLN OE1 O 2.877 7.488 12.190 1.00 . A A . 32 GLN OE1 1 1
30 35512 1 1 33 ARG C C 4.685 3.528 4.762 1.00 . A A . 33 ARG C 1 1
30 35513 1 1 33 ARG CA C 5.371 4.209 5.936 1.00 . A A . 33 ARG CA 1 1
30 35514 1 1 33 ARG CB C 6.448 3.343 6.615 1.00 . A A . 33 ARG CB 1 1
30 35515 1 1 33 ARG CD C 8.898 2.789 6.766 1.00 . A A . 33 ARG CD 1 1
30 35516 1 1 33 ARG CG C 7.809 3.449 5.916 1.00 . A A . 33 ARG CG 1 1
30 35517 1 1 33 ARG CZ C 11.297 3.293 7.212 1.00 . A A . 33 ARG CZ 1 1
30 35518 1 1 33 ARG H H 3.497 4.045 6.855 1.00 . A A . 33 ARG H 1 1
30 35519 1 1 33 ARG HA H 5.840 5.107 5.530 1.00 . A A . 33 ARG HA 1 1
30 35520 1 1 33 ARG HB2 H 6.567 3.705 7.637 1.00 . A A . 33 ARG HB2 1 1
30 35521 1 1 33 ARG HB3 H 6.150 2.297 6.657 1.00 . A A . 33 ARG HB3 1 1
30 35522 1 1 33 ARG HD2 H 8.695 3.020 7.814 1.00 . A A . 33 ARG HD2 1 1
30 35523 1 1 33 ARG HD3 H 8.861 1.707 6.627 1.00 . A A . 33 ARG HD3 1 1
30 35524 1 1 33 ARG HE H 10.270 3.835 5.539 1.00 . A A . 33 ARG HE 1 1
30 35525 1 1 33 ARG HG2 H 7.780 2.969 4.937 1.00 . A A . 33 ARG HG2 1 1
30 35526 1 1 33 ARG HG3 H 8.043 4.508 5.792 1.00 . A A . 33 ARG HG3 1 1
30 35527 1 1 33 ARG HH11 H 10.464 1.988 8.527 1.00 . A A . 33 ARG HH11 1 1
30 35528 1 1 33 ARG HH12 H 12.054 2.525 8.967 1.00 . A A . 33 ARG HH12 1 1
30 35529 1 1 33 ARG HH21 H 12.379 4.619 6.090 1.00 . A A . 33 ARG HH21 1 1
30 35530 1 1 33 ARG HH22 H 13.189 4.031 7.505 1.00 . A A . 33 ARG HH22 1 1
30 35531 1 1 33 ARG N N 4.352 4.591 6.895 1.00 . A A . 33 ARG N 1 1
30 35532 1 1 33 ARG NE N 10.223 3.320 6.407 1.00 . A A . 33 ARG NE 1 1
30 35533 1 1 33 ARG NH1 N 11.279 2.548 8.321 1.00 . A A . 33 ARG NH1 1 1
30 35534 1 1 33 ARG NH2 N 12.379 4.018 6.903 1.00 . A A . 33 ARG NH2 1 1
30 35535 1 1 33 ARG O O 3.511 3.168 4.815 1.00 . A A . 33 ARG O 1 1
30 35536 1 1 34 ILE C C 6.169 2.431 1.698 1.00 . A A . 34 ILE C 1 1
30 35537 1 1 34 ILE CA C 4.922 2.932 2.409 1.00 . A A . 34 ILE CA 1 1
30 35538 1 1 34 ILE CB C 4.203 4.080 1.688 1.00 . A A . 34 ILE CB 1 1
30 35539 1 1 34 ILE CD1 C 2.924 4.602 -0.411 1.00 . A A . 34 ILE CD1 1 1
30 35540 1 1 34 ILE CG1 C 3.650 3.526 0.377 1.00 . A A . 34 ILE CG1 1 1
30 35541 1 1 34 ILE CG2 C 5.074 5.330 1.474 1.00 . A A . 34 ILE CG2 1 1
30 35542 1 1 34 ILE H H 6.384 3.667 3.637 1.00 . A A . 34 ILE H 1 1
30 35543 1 1 34 ILE HA H 4.221 2.114 2.567 1.00 . A A . 34 ILE HA 1 1
30 35544 1 1 34 ILE HB H 3.354 4.383 2.303 1.00 . A A . 34 ILE HB 1 1
30 35545 1 1 34 ILE HD11 H 3.617 5.377 -0.714 1.00 . A A . 34 ILE HD11 1 1
30 35546 1 1 34 ILE HD12 H 2.474 4.146 -1.291 1.00 . A A . 34 ILE HD12 1 1
30 35547 1 1 34 ILE HD13 H 2.172 5.049 0.227 1.00 . A A . 34 ILE HD13 1 1
30 35548 1 1 34 ILE HG12 H 4.444 3.105 -0.233 1.00 . A A . 34 ILE HG12 1 1
30 35549 1 1 34 ILE HG13 H 2.939 2.742 0.619 1.00 . A A . 34 ILE HG13 1 1
30 35550 1 1 34 ILE HG21 H 4.451 6.156 1.129 1.00 . A A . 34 ILE HG21 1 1
30 35551 1 1 34 ILE HG22 H 5.539 5.645 2.407 1.00 . A A . 34 ILE HG22 1 1
30 35552 1 1 34 ILE HG23 H 5.848 5.137 0.733 1.00 . A A . 34 ILE HG23 1 1
30 35553 1 1 34 ILE N N 5.413 3.406 3.666 1.00 . A A . 34 ILE N 1 1
30 35554 1 1 34 ILE O O 7.227 3.046 1.836 1.00 . A A . 34 ILE O 1 1
30 35555 1 1 35 LYS C C 6.494 0.076 -1.057 1.00 . A A . 35 LYS C 1 1
30 35556 1 1 35 LYS CA C 7.110 0.785 0.152 1.00 . A A . 35 LYS CA 1 1
30 35557 1 1 35 LYS CB C 8.088 -0.100 0.942 1.00 . A A . 35 LYS CB 1 1
30 35558 1 1 35 LYS CD C 10.211 1.142 0.396 1.00 . A A . 35 LYS CD 1 1
30 35559 1 1 35 LYS CE C 11.581 1.600 0.908 1.00 . A A . 35 LYS CE 1 1
30 35560 1 1 35 LYS CG C 9.321 0.599 1.519 1.00 . A A . 35 LYS CG 1 1
30 35561 1 1 35 LYS H H 5.166 0.831 0.976 1.00 . A A . 35 LYS H 1 1
30 35562 1 1 35 LYS HA H 7.619 1.639 -0.221 1.00 . A A . 35 LYS HA 1 1
30 35563 1 1 35 LYS HB2 H 7.596 -0.569 1.790 1.00 . A A . 35 LYS HB2 1 1
30 35564 1 1 35 LYS HB3 H 8.433 -0.869 0.263 1.00 . A A . 35 LYS HB3 1 1
30 35565 1 1 35 LYS HD2 H 10.330 0.398 -0.396 1.00 . A A . 35 LYS HD2 1 1
30 35566 1 1 35 LYS HD3 H 9.696 1.998 -0.039 1.00 . A A . 35 LYS HD3 1 1
30 35567 1 1 35 LYS HE2 H 12.078 2.156 0.109 1.00 . A A . 35 LYS HE2 1 1
30 35568 1 1 35 LYS HE3 H 11.442 2.273 1.757 1.00 . A A . 35 LYS HE3 1 1
30 35569 1 1 35 LYS HG2 H 9.014 1.408 2.183 1.00 . A A . 35 LYS HG2 1 1
30 35570 1 1 35 LYS HG3 H 9.852 -0.146 2.111 1.00 . A A . 35 LYS HG3 1 1
30 35571 1 1 35 LYS HZ1 H 12.581 -0.147 0.503 1.00 . A A . 35 LYS HZ1 1 1
30 35572 1 1 35 LYS HZ2 H 13.337 0.799 1.614 1.00 . A A . 35 LYS HZ2 1 1
30 35573 1 1 35 LYS HZ3 H 12.007 -0.067 2.042 1.00 . A A . 35 LYS HZ3 1 1
30 35574 1 1 35 LYS N N 6.065 1.298 1.011 1.00 . A A . 35 LYS N 1 1
30 35575 1 1 35 LYS NZ N 12.439 0.461 1.298 1.00 . A A . 35 LYS NZ 1 1
30 35576 1 1 35 LYS O O 5.421 -0.499 -0.923 1.00 . A A . 35 LYS O 1 1
30 35577 1 1 36 VAL C C 7.886 -1.353 -4.085 1.00 . A A . 36 VAL C 1 1
30 35578 1 1 36 VAL CA C 6.686 -0.708 -3.375 1.00 . A A . 36 VAL CA 1 1
30 35579 1 1 36 VAL CB C 5.819 0.140 -4.326 1.00 . A A . 36 VAL CB 1 1
30 35580 1 1 36 VAL CG1 C 5.301 -0.710 -5.495 1.00 . A A . 36 VAL CG1 1 1
30 35581 1 1 36 VAL CG2 C 4.589 0.734 -3.627 1.00 . A A . 36 VAL CG2 1 1
30 35582 1 1 36 VAL H H 7.857 0.800 -2.383 1.00 . A A . 36 VAL H 1 1
30 35583 1 1 36 VAL HA H 6.074 -1.529 -3.011 1.00 . A A . 36 VAL HA 1 1
30 35584 1 1 36 VAL HB H 6.420 0.962 -4.713 1.00 . A A . 36 VAL HB 1 1
30 35585 1 1 36 VAL HG11 H 4.675 -0.097 -6.141 1.00 . A A . 36 VAL HG11 1 1
30 35586 1 1 36 VAL HG12 H 6.128 -1.101 -6.083 1.00 . A A . 36 VAL HG12 1 1
30 35587 1 1 36 VAL HG13 H 4.710 -1.545 -5.118 1.00 . A A . 36 VAL HG13 1 1
30 35588 1 1 36 VAL HG21 H 4.880 1.404 -2.820 1.00 . A A . 36 VAL HG21 1 1
30 35589 1 1 36 VAL HG22 H 4.007 1.307 -4.347 1.00 . A A . 36 VAL HG22 1 1
30 35590 1 1 36 VAL HG23 H 3.965 -0.061 -3.219 1.00 . A A . 36 VAL HG23 1 1
30 35591 1 1 36 VAL N N 7.127 0.096 -2.234 1.00 . A A . 36 VAL N 1 1
30 35592 1 1 36 VAL O O 8.933 -0.727 -4.233 1.00 . A A . 36 VAL O 1 1
30 35593 1 1 37 SER C C 8.229 -3.917 -6.540 1.00 . A A . 37 SER C 1 1
30 35594 1 1 37 SER CA C 8.734 -3.427 -5.182 1.00 . A A . 37 SER CA 1 1
30 35595 1 1 37 SER CB C 9.050 -4.638 -4.313 1.00 . A A . 37 SER CB 1 1
30 35596 1 1 37 SER H H 6.825 -3.059 -4.369 1.00 . A A . 37 SER H 1 1
30 35597 1 1 37 SER HA H 9.662 -2.885 -5.296 1.00 . A A . 37 SER HA 1 1
30 35598 1 1 37 SER HB2 H 8.125 -5.191 -4.208 1.00 . A A . 37 SER HB2 1 1
30 35599 1 1 37 SER HB3 H 9.789 -5.266 -4.815 1.00 . A A . 37 SER HB3 1 1
30 35600 1 1 37 SER HG H 9.629 -5.025 -2.493 1.00 . A A . 37 SER HG 1 1
30 35601 1 1 37 SER N N 7.721 -2.609 -4.523 1.00 . A A . 37 SER N 1 1
30 35602 1 1 37 SER O O 7.125 -4.455 -6.617 1.00 . A A . 37 SER O 1 1
30 35603 1 1 37 SER OG O 9.525 -4.243 -3.041 1.00 . A A . 37 SER OG 1 1
30 35604 1 1 38 LEU C C 8.946 -5.783 -9.054 1.00 . A A . 38 LEU C 1 1
30 35605 1 1 38 LEU CA C 8.743 -4.270 -8.928 1.00 . A A . 38 LEU CA 1 1
30 35606 1 1 38 LEU CB C 9.515 -3.517 -10.022 1.00 . A A . 38 LEU CB 1 1
30 35607 1 1 38 LEU CD1 C 11.916 -3.541 -10.866 1.00 . A A . 38 LEU CD1 1 1
30 35608 1 1 38 LEU CD2 C 11.119 -1.745 -9.285 1.00 . A A . 38 LEU CD2 1 1
30 35609 1 1 38 LEU CG C 10.988 -3.214 -9.692 1.00 . A A . 38 LEU CG 1 1
30 35610 1 1 38 LEU H H 9.960 -3.371 -7.433 1.00 . A A . 38 LEU H 1 1
30 35611 1 1 38 LEU HA H 7.696 -4.055 -9.131 1.00 . A A . 38 LEU HA 1 1
30 35612 1 1 38 LEU HB2 H 9.458 -4.114 -10.933 1.00 . A A . 38 LEU HB2 1 1
30 35613 1 1 38 LEU HB3 H 8.993 -2.580 -10.219 1.00 . A A . 38 LEU HB3 1 1
30 35614 1 1 38 LEU HD11 H 12.952 -3.377 -10.567 1.00 . A A . 38 LEU HD11 1 1
30 35615 1 1 38 LEU HD12 H 11.797 -4.589 -11.143 1.00 . A A . 38 LEU HD12 1 1
30 35616 1 1 38 LEU HD13 H 11.694 -2.912 -11.725 1.00 . A A . 38 LEU HD13 1 1
30 35617 1 1 38 LEU HD21 H 12.137 -1.543 -8.955 1.00 . A A . 38 LEU HD21 1 1
30 35618 1 1 38 LEU HD22 H 10.878 -1.103 -10.132 1.00 . A A . 38 LEU HD22 1 1
30 35619 1 1 38 LEU HD23 H 10.423 -1.536 -8.472 1.00 . A A . 38 LEU HD23 1 1
30 35620 1 1 38 LEU HG H 11.326 -3.826 -8.863 1.00 . A A . 38 LEU HG 1 1
30 35621 1 1 38 LEU N N 9.052 -3.783 -7.587 1.00 . A A . 38 LEU N 1 1
30 35622 1 1 38 LEU O O 8.030 -6.488 -9.478 1.00 . A A . 38 LEU O 1 1
30 35623 1 1 39 ASP C C 9.579 -8.652 -8.544 1.00 . A A . 39 ASP C 1 1
30 35624 1 1 39 ASP CA C 10.585 -7.635 -9.044 1.00 . A A . 39 ASP CA 1 1
30 35625 1 1 39 ASP CB C 11.936 -7.944 -8.378 1.00 . A A . 39 ASP CB 1 1
30 35626 1 1 39 ASP CG C 12.966 -6.846 -8.587 1.00 . A A . 39 ASP CG 1 1
30 35627 1 1 39 ASP H H 10.883 -5.687 -8.357 1.00 . A A . 39 ASP H 1 1
30 35628 1 1 39 ASP HA H 10.693 -7.697 -10.127 1.00 . A A . 39 ASP HA 1 1
30 35629 1 1 39 ASP HB2 H 11.806 -8.088 -7.305 1.00 . A A . 39 ASP HB2 1 1
30 35630 1 1 39 ASP HB3 H 12.306 -8.886 -8.787 1.00 . A A . 39 ASP HB3 1 1
30 35631 1 1 39 ASP N N 10.140 -6.286 -8.715 1.00 . A A . 39 ASP N 1 1
30 35632 1 1 39 ASP O O 9.046 -9.462 -9.297 1.00 . A A . 39 ASP O 1 1
30 35633 1 1 39 ASP OD1 O 12.679 -5.735 -8.085 1.00 . A A . 39 ASP OD1 1 1
30 35634 1 1 39 ASP OD2 O 13.995 -7.130 -9.233 1.00 . A A . 39 ASP OD2 1 1
30 35635 1 1 40 ASN C C 6.991 -8.963 -6.586 1.00 . A A . 40 ASN C 1 1
30 35636 1 1 40 ASN CA C 8.436 -9.487 -6.549 1.00 . A A . 40 ASN CA 1 1
30 35637 1 1 40 ASN CB C 8.933 -9.722 -5.125 1.00 . A A . 40 ASN CB 1 1
30 35638 1 1 40 ASN CG C 8.485 -11.055 -4.523 1.00 . A A . 40 ASN CG 1 1
30 35639 1 1 40 ASN H H 9.812 -7.863 -6.711 1.00 . A A . 40 ASN H 1 1
30 35640 1 1 40 ASN HA H 8.543 -10.432 -7.054 1.00 . A A . 40 ASN HA 1 1
30 35641 1 1 40 ASN HB2 H 10.023 -9.721 -5.132 1.00 . A A . 40 ASN HB2 1 1
30 35642 1 1 40 ASN HB3 H 8.574 -8.904 -4.515 1.00 . A A . 40 ASN HB3 1 1
30 35643 1 1 40 ASN HD21 H 9.267 -10.562 -2.706 1.00 . A A . 40 ASN HD21 1 1
30 35644 1 1 40 ASN HD22 H 8.550 -12.160 -2.842 1.00 . A A . 40 ASN HD22 1 1
30 35645 1 1 40 ASN N N 9.331 -8.579 -7.235 1.00 . A A . 40 ASN N 1 1
30 35646 1 1 40 ASN ND2 N 8.792 -11.268 -3.244 1.00 . A A . 40 ASN ND2 1 1
30 35647 1 1 40 ASN O O 6.145 -9.449 -5.842 1.00 . A A . 40 ASN O 1 1
30 35648 1 1 40 ASN OD1 O 7.917 -11.913 -5.188 1.00 . A A . 40 ASN OD1 1 1
30 35649 1 1 41 GLN C C 4.621 -7.135 -6.373 1.00 . A A . 41 GLN C 1 1
30 35650 1 1 41 GLN CA C 5.494 -7.217 -7.632 1.00 . A A . 41 GLN CA 1 1
30 35651 1 1 41 GLN CB C 4.826 -7.752 -8.912 1.00 . A A . 41 GLN CB 1 1
30 35652 1 1 41 GLN CD C 4.538 -7.137 -11.357 1.00 . A A . 41 GLN CD 1 1
30 35653 1 1 41 GLN CG C 4.522 -6.627 -9.919 1.00 . A A . 41 GLN CG 1 1
30 35654 1 1 41 GLN H H 7.484 -7.634 -8.034 1.00 . A A . 41 GLN H 1 1
30 35655 1 1 41 GLN HA H 5.808 -6.194 -7.834 1.00 . A A . 41 GLN HA 1 1
30 35656 1 1 41 GLN HB2 H 5.522 -8.438 -9.394 1.00 . A A . 41 GLN HB2 1 1
30 35657 1 1 41 GLN HB3 H 3.927 -8.327 -8.693 1.00 . A A . 41 GLN HB3 1 1
30 35658 1 1 41 GLN HE21 H 6.549 -7.387 -11.271 1.00 . A A . 41 GLN HE21 1 1
30 35659 1 1 41 GLN HE22 H 5.780 -7.816 -12.798 1.00 . A A . 41 GLN HE22 1 1
30 35660 1 1 41 GLN HG2 H 3.556 -6.183 -9.694 1.00 . A A . 41 GLN HG2 1 1
30 35661 1 1 41 GLN HG3 H 5.278 -5.843 -9.872 1.00 . A A . 41 GLN HG3 1 1
30 35662 1 1 41 GLN N N 6.743 -7.934 -7.414 1.00 . A A . 41 GLN N 1 1
30 35663 1 1 41 GLN NE2 N 5.721 -7.500 -11.844 1.00 . A A . 41 GLN NE2 1 1
30 35664 1 1 41 GLN O O 3.497 -7.638 -6.312 1.00 . A A . 41 GLN O 1 1
30 35665 1 1 41 GLN OE1 O 3.512 -7.191 -12.028 1.00 . A A . 41 GLN OE1 1 1
30 35666 1 1 42 GLU C C 4.539 -4.909 -3.591 1.00 . A A . 42 GLU C 1 1
30 35667 1 1 42 GLU CA C 4.537 -6.365 -4.039 1.00 . A A . 42 GLU CA 1 1
30 35668 1 1 42 GLU CB C 5.247 -7.277 -3.022 1.00 . A A . 42 GLU CB 1 1
30 35669 1 1 42 GLU CD C 4.819 -8.796 -1.016 1.00 . A A . 42 GLU CD 1 1
30 35670 1 1 42 GLU CG C 4.205 -7.946 -2.115 1.00 . A A . 42 GLU CG 1 1
30 35671 1 1 42 GLU H H 6.011 -5.938 -5.514 1.00 . A A . 42 GLU H 1 1
30 35672 1 1 42 GLU HA H 3.497 -6.680 -4.120 1.00 . A A . 42 GLU HA 1 1
30 35673 1 1 42 GLU HB2 H 5.800 -8.065 -3.537 1.00 . A A . 42 GLU HB2 1 1
30 35674 1 1 42 GLU HB3 H 5.950 -6.698 -2.420 1.00 . A A . 42 GLU HB3 1 1
30 35675 1 1 42 GLU HG2 H 3.575 -7.189 -1.650 1.00 . A A . 42 GLU HG2 1 1
30 35676 1 1 42 GLU HG3 H 3.585 -8.589 -2.737 1.00 . A A . 42 GLU HG3 1 1
30 35677 1 1 42 GLU N N 5.162 -6.467 -5.348 1.00 . A A . 42 GLU N 1 1
30 35678 1 1 42 GLU O O 5.501 -4.182 -3.836 1.00 . A A . 42 GLU O 1 1
30 35679 1 1 42 GLU OE1 O 5.756 -8.314 -0.347 1.00 . A A . 42 GLU OE1 1 1
30 35680 1 1 42 GLU OE2 O 4.273 -9.902 -0.805 1.00 . A A . 42 GLU OE2 1 1
30 35681 1 1 43 ALA C C 3.089 -3.359 -0.829 1.00 . A A . 43 ALA C 1 1
30 35682 1 1 43 ALA CA C 3.281 -3.192 -2.340 1.00 . A A . 43 ALA CA 1 1
30 35683 1 1 43 ALA CB C 2.136 -2.455 -3.042 1.00 . A A . 43 ALA CB 1 1
30 35684 1 1 43 ALA H H 2.715 -5.171 -2.764 1.00 . A A . 43 ALA H 1 1
30 35685 1 1 43 ALA HA H 4.177 -2.595 -2.500 1.00 . A A . 43 ALA HA 1 1
30 35686 1 1 43 ALA HB1 H 1.820 -1.596 -2.450 1.00 . A A . 43 ALA HB1 1 1
30 35687 1 1 43 ALA HB2 H 2.480 -2.107 -4.016 1.00 . A A . 43 ALA HB2 1 1
30 35688 1 1 43 ALA HB3 H 1.291 -3.119 -3.210 1.00 . A A . 43 ALA HB3 1 1
30 35689 1 1 43 ALA N N 3.456 -4.501 -2.932 1.00 . A A . 43 ALA N 1 1
30 35690 1 1 43 ALA O O 2.364 -4.233 -0.354 1.00 . A A . 43 ALA O 1 1
30 35691 1 1 44 THR C C 3.208 -1.131 1.748 1.00 . A A . 44 THR C 1 1
30 35692 1 1 44 THR CA C 3.894 -2.430 1.359 1.00 . A A . 44 THR CA 1 1
30 35693 1 1 44 THR CB C 5.388 -2.338 1.712 1.00 . A A . 44 THR CB 1 1
30 35694 1 1 44 THR CG2 C 5.608 -2.279 3.224 1.00 . A A . 44 THR CG2 1 1
30 35695 1 1 44 THR H H 4.357 -1.844 -0.579 1.00 . A A . 44 THR H 1 1
30 35696 1 1 44 THR HA H 3.417 -3.272 1.869 1.00 . A A . 44 THR HA 1 1
30 35697 1 1 44 THR HB H 5.814 -1.433 1.252 1.00 . A A . 44 THR HB 1 1
30 35698 1 1 44 THR HG1 H 5.453 -4.181 1.084 1.00 . A A . 44 THR HG1 1 1
30 35699 1 1 44 THR HG21 H 5.113 -3.117 3.711 1.00 . A A . 44 THR HG21 1 1
30 35700 1 1 44 THR HG22 H 6.677 -2.319 3.441 1.00 . A A . 44 THR HG22 1 1
30 35701 1 1 44 THR HG23 H 5.211 -1.345 3.613 1.00 . A A . 44 THR HG23 1 1
30 35702 1 1 44 THR N N 3.806 -2.530 -0.083 1.00 . A A . 44 THR N 1 1
30 35703 1 1 44 THR O O 3.674 -0.066 1.353 1.00 . A A . 44 THR O 1 1
30 35704 1 1 44 THR OG1 O 6.079 -3.465 1.207 1.00 . A A . 44 THR OG1 1 1
30 35705 1 1 45 ILE C C 1.354 -0.068 4.470 1.00 . A A . 45 ILE C 1 1
30 35706 1 1 45 ILE CA C 1.453 0.029 2.953 1.00 . A A . 45 ILE CA 1 1
30 35707 1 1 45 ILE CB C 0.090 0.177 2.262 1.00 . A A . 45 ILE CB 1 1
30 35708 1 1 45 ILE CD1 C 0.710 0.851 -0.179 1.00 . A A . 45 ILE CD1 1 1
30 35709 1 1 45 ILE CG1 C 0.101 -0.182 0.762 1.00 . A A . 45 ILE CG1 1 1
30 35710 1 1 45 ILE CG2 C -0.431 1.605 2.478 1.00 . A A . 45 ILE CG2 1 1
30 35711 1 1 45 ILE H H 1.754 -2.083 2.821 1.00 . A A . 45 ILE H 1 1
30 35712 1 1 45 ILE HA H 2.037 0.917 2.710 1.00 . A A . 45 ILE HA 1 1
30 35713 1 1 45 ILE HB H -0.595 -0.524 2.737 1.00 . A A . 45 ILE HB 1 1
30 35714 1 1 45 ILE HD11 H 1.739 1.043 0.097 1.00 . A A . 45 ILE HD11 1 1
30 35715 1 1 45 ILE HD12 H 0.682 0.469 -1.200 1.00 . A A . 45 ILE HD12 1 1
30 35716 1 1 45 ILE HD13 H 0.127 1.765 -0.139 1.00 . A A . 45 ILE HD13 1 1
30 35717 1 1 45 ILE HG12 H 0.633 -1.116 0.585 1.00 . A A . 45 ILE HG12 1 1
30 35718 1 1 45 ILE HG13 H -0.935 -0.303 0.460 1.00 . A A . 45 ILE HG13 1 1
30 35719 1 1 45 ILE HG21 H -1.370 1.740 1.940 1.00 . A A . 45 ILE HG21 1 1
30 35720 1 1 45 ILE HG22 H -0.593 1.785 3.541 1.00 . A A . 45 ILE HG22 1 1
30 35721 1 1 45 ILE HG23 H 0.287 2.338 2.113 1.00 . A A . 45 ILE HG23 1 1
30 35722 1 1 45 ILE N N 2.123 -1.184 2.514 1.00 . A A . 45 ILE N 1 1
30 35723 1 1 45 ILE O O 0.806 -1.047 4.979 1.00 . A A . 45 ILE O 1 1
30 35724 1 1 46 VAL C C 1.448 1.962 7.282 1.00 . A A . 46 VAL C 1 1
30 35725 1 1 46 VAL CA C 2.174 0.795 6.620 1.00 . A A . 46 VAL CA 1 1
30 35726 1 1 46 VAL CB C 3.679 0.777 6.931 1.00 . A A . 46 VAL CB 1 1
30 35727 1 1 46 VAL CG1 C 3.929 0.288 8.354 1.00 . A A . 46 VAL CG1 1 1
30 35728 1 1 46 VAL CG2 C 4.460 -0.101 5.949 1.00 . A A . 46 VAL CG2 1 1
30 35729 1 1 46 VAL H H 2.400 1.673 4.710 1.00 . A A . 46 VAL H 1 1
30 35730 1 1 46 VAL HA H 1.750 -0.132 6.993 1.00 . A A . 46 VAL HA 1 1
30 35731 1 1 46 VAL HB H 4.060 1.789 6.868 1.00 . A A . 46 VAL HB 1 1
30 35732 1 1 46 VAL HG11 H 5.000 0.224 8.555 1.00 . A A . 46 VAL HG11 1 1
30 35733 1 1 46 VAL HG12 H 3.495 1.011 9.032 1.00 . A A . 46 VAL HG12 1 1
30 35734 1 1 46 VAL HG13 H 3.471 -0.684 8.520 1.00 . A A . 46 VAL HG13 1 1
30 35735 1 1 46 VAL HG21 H 5.491 -0.212 6.282 1.00 . A A . 46 VAL HG21 1 1
30 35736 1 1 46 VAL HG22 H 3.996 -1.084 5.891 1.00 . A A . 46 VAL HG22 1 1
30 35737 1 1 46 VAL HG23 H 4.467 0.361 4.962 1.00 . A A . 46 VAL HG23 1 1
30 35738 1 1 46 VAL N N 1.963 0.882 5.183 1.00 . A A . 46 VAL N 1 1
30 35739 1 1 46 VAL O O 1.842 3.120 7.112 1.00 . A A . 46 VAL O 1 1
30 35740 1 1 47 TYR C C -1.187 2.425 9.758 1.00 . A A . 47 TYR C 1 1
30 35741 1 1 47 TYR CA C -0.590 2.705 8.389 1.00 . A A . 47 TYR CA 1 1
30 35742 1 1 47 TYR CB C -1.692 2.859 7.331 1.00 . A A . 47 TYR CB 1 1
30 35743 1 1 47 TYR CD1 C -2.800 0.603 6.955 1.00 . A A . 47 TYR CD1 1 1
30 35744 1 1 47 TYR CD2 C -3.988 2.300 8.221 1.00 . A A . 47 TYR CD2 1 1
30 35745 1 1 47 TYR CE1 C -3.931 -0.230 7.033 1.00 . A A . 47 TYR CE1 1 1
30 35746 1 1 47 TYR CE2 C -5.080 1.434 8.360 1.00 . A A . 47 TYR CE2 1 1
30 35747 1 1 47 TYR CG C -2.853 1.899 7.495 1.00 . A A . 47 TYR CG 1 1
30 35748 1 1 47 TYR CZ C -5.046 0.162 7.786 1.00 . A A . 47 TYR CZ 1 1
30 35749 1 1 47 TYR H H 0.142 0.707 8.230 1.00 . A A . 47 TYR H 1 1
30 35750 1 1 47 TYR HA H -0.050 3.648 8.488 1.00 . A A . 47 TYR HA 1 1
30 35751 1 1 47 TYR HB2 H -2.096 3.868 7.399 1.00 . A A . 47 TYR HB2 1 1
30 35752 1 1 47 TYR HB3 H -1.266 2.750 6.332 1.00 . A A . 47 TYR HB3 1 1
30 35753 1 1 47 TYR HD1 H -1.934 0.297 6.387 1.00 . A A . 47 TYR HD1 1 1
30 35754 1 1 47 TYR HD2 H -4.006 3.260 8.709 1.00 . A A . 47 TYR HD2 1 1
30 35755 1 1 47 TYR HE1 H -3.979 -1.128 6.443 1.00 . A A . 47 TYR HE1 1 1
30 35756 1 1 47 TYR HE2 H -5.942 1.733 8.923 1.00 . A A . 47 TYR HE2 1 1
30 35757 1 1 47 TYR HH H -5.780 -1.619 7.961 1.00 . A A . 47 TYR HH 1 1
30 35758 1 1 47 TYR N N 0.349 1.673 7.983 1.00 . A A . 47 TYR N 1 1
30 35759 1 1 47 TYR O O -1.107 1.308 10.273 1.00 . A A . 47 TYR O 1 1
30 35760 1 1 47 TYR OH O -6.068 -0.706 8.024 1.00 . A A . 47 TYR OH 1 1
30 35761 1 1 48 GLN C C -3.813 3.047 11.616 1.00 . A A . 48 GLN C 1 1
30 35762 1 1 48 GLN CA C -2.345 3.508 11.658 1.00 . A A . 48 GLN CA 1 1
30 35763 1 1 48 GLN CB C -2.207 4.957 12.147 1.00 . A A . 48 GLN CB 1 1
30 35764 1 1 48 GLN CD C -0.666 4.666 14.134 1.00 . A A . 48 GLN CD 1 1
30 35765 1 1 48 GLN CG C -2.081 5.016 13.673 1.00 . A A . 48 GLN CG 1 1
30 35766 1 1 48 GLN H H -1.861 4.329 9.779 1.00 . A A . 48 GLN H 1 1
30 35767 1 1 48 GLN HA H -1.739 2.878 12.305 1.00 . A A . 48 GLN HA 1 1
30 35768 1 1 48 GLN HB2 H -1.323 5.415 11.690 1.00 . A A . 48 GLN HB2 1 1
30 35769 1 1 48 GLN HB3 H -3.065 5.547 11.824 1.00 . A A . 48 GLN HB3 1 1
30 35770 1 1 48 GLN HE21 H 0.064 6.458 13.490 1.00 . A A . 48 GLN HE21 1 1
30 35771 1 1 48 GLN HE22 H 1.232 5.363 14.201 1.00 . A A . 48 GLN HE22 1 1
30 35772 1 1 48 GLN HG2 H -2.313 6.024 14.006 1.00 . A A . 48 GLN HG2 1 1
30 35773 1 1 48 GLN HG3 H -2.796 4.332 14.132 1.00 . A A . 48 GLN HG3 1 1
30 35774 1 1 48 GLN N N -1.790 3.471 10.321 1.00 . A A . 48 GLN N 1 1
30 35775 1 1 48 GLN NE2 N 0.284 5.574 13.924 1.00 . A A . 48 GLN NE2 1 1
30 35776 1 1 48 GLN O O -4.648 3.797 11.104 1.00 . A A . 48 GLN O 1 1
30 35777 1 1 48 GLN OE1 O -0.430 3.588 14.667 1.00 . A A . 48 GLN OE1 1 1
30 35778 1 1 49 PRO C C -6.458 2.081 13.011 1.00 . A A . 49 PRO C 1 1
30 35779 1 1 49 PRO CA C -5.525 1.324 12.057 1.00 . A A . 49 PRO CA 1 1
30 35780 1 1 49 PRO CB C -5.408 -0.166 12.384 1.00 . A A . 49 PRO CB 1 1
30 35781 1 1 49 PRO CD C -3.289 0.865 12.747 1.00 . A A . 49 PRO CD 1 1
30 35782 1 1 49 PRO CG C -4.218 -0.198 13.338 1.00 . A A . 49 PRO CG 1 1
30 35783 1 1 49 PRO HA H -5.915 1.412 11.047 1.00 . A A . 49 PRO HA 1 1
30 35784 1 1 49 PRO HB2 H -6.314 -0.588 12.823 1.00 . A A . 49 PRO HB2 1 1
30 35785 1 1 49 PRO HB3 H -5.152 -0.713 11.474 1.00 . A A . 49 PRO HB3 1 1
30 35786 1 1 49 PRO HD2 H -2.668 1.286 13.538 1.00 . A A . 49 PRO HD2 1 1
30 35787 1 1 49 PRO HD3 H -2.668 0.401 11.981 1.00 . A A . 49 PRO HD3 1 1
30 35788 1 1 49 PRO HG2 H -4.544 0.108 14.333 1.00 . A A . 49 PRO HG2 1 1
30 35789 1 1 49 PRO HG3 H -3.761 -1.184 13.383 1.00 . A A . 49 PRO HG3 1 1
30 35790 1 1 49 PRO N N -4.165 1.850 12.127 1.00 . A A . 49 PRO N 1 1
30 35791 1 1 49 PRO O O -6.866 1.560 14.046 1.00 . A A . 49 PRO O 1 1
30 35792 1 1 50 HIS C C -8.019 5.399 12.432 1.00 . A A . 50 HIS C 1 1
30 35793 1 1 50 HIS CA C -7.691 4.218 13.345 1.00 . A A . 50 HIS CA 1 1
30 35794 1 1 50 HIS CB C -7.063 4.720 14.659 1.00 . A A . 50 HIS CB 1 1
30 35795 1 1 50 HIS CD2 C -8.549 3.340 16.247 1.00 . A A . 50 HIS CD2 1 1
30 35796 1 1 50 HIS CE1 C -7.137 3.003 17.888 1.00 . A A . 50 HIS CE1 1 1
30 35797 1 1 50 HIS CG C -7.340 3.875 15.882 1.00 . A A . 50 HIS CG 1 1
30 35798 1 1 50 HIS H H -6.386 3.644 11.769 1.00 . A A . 50 HIS H 1 1
30 35799 1 1 50 HIS HA H -8.627 3.696 13.542 1.00 . A A . 50 HIS HA 1 1
30 35800 1 1 50 HIS HB2 H -5.985 4.827 14.530 1.00 . A A . 50 HIS HB2 1 1
30 35801 1 1 50 HIS HB3 H -7.470 5.707 14.882 1.00 . A A . 50 HIS HB3 1 1
30 35802 1 1 50 HIS HD1 H -5.508 3.966 16.977 1.00 . A A . 50 HIS HD1 1 1
30 35803 1 1 50 HIS HD2 H -9.469 3.389 15.682 1.00 . A A . 50 HIS HD2 1 1
30 35804 1 1 50 HIS HE1 H -6.718 2.710 18.840 1.00 . A A . 50 HIS HE1 1 1
30 35805 1 1 50 HIS N N -6.792 3.316 12.639 1.00 . A A . 50 HIS N 1 1
30 35806 1 1 50 HIS ND1 N -6.468 3.662 16.927 1.00 . A A . 50 HIS ND1 1 1
30 35807 1 1 50 HIS NE2 N -8.411 2.788 17.523 1.00 . A A . 50 HIS NE2 1 1
30 35808 1 1 50 HIS O O -9.186 5.716 12.225 1.00 . A A . 50 HIS O 1 1
30 35809 1 1 51 LEU C C -7.761 6.934 9.720 1.00 . A A . 51 LEU C 1 1
30 35810 1 1 51 LEU CA C -7.190 7.268 11.095 1.00 . A A . 51 LEU CA 1 1
30 35811 1 1 51 LEU CB C -5.899 8.071 10.961 1.00 . A A . 51 LEU CB 1 1
30 35812 1 1 51 LEU CD1 C -4.095 9.413 12.071 1.00 . A A . 51 LEU CD1 1 1
30 35813 1 1 51 LEU CD2 C -6.465 9.858 12.690 1.00 . A A . 51 LEU CD2 1 1
30 35814 1 1 51 LEU CG C -5.470 8.766 12.266 1.00 . A A . 51 LEU CG 1 1
30 35815 1 1 51 LEU H H -6.048 5.746 12.077 1.00 . A A . 51 LEU H 1 1
30 35816 1 1 51 LEU HA H -7.903 7.911 11.588 1.00 . A A . 51 LEU HA 1 1
30 35817 1 1 51 LEU HB2 H -5.144 7.371 10.625 1.00 . A A . 51 LEU HB2 1 1
30 35818 1 1 51 LEU HB3 H -6.026 8.831 10.188 1.00 . A A . 51 LEU HB3 1 1
30 35819 1 1 51 LEU HD11 H -3.796 9.935 12.980 1.00 . A A . 51 LEU HD11 1 1
30 35820 1 1 51 LEU HD12 H -3.352 8.647 11.854 1.00 . A A . 51 LEU HD12 1 1
30 35821 1 1 51 LEU HD13 H -4.132 10.128 11.248 1.00 . A A . 51 LEU HD13 1 1
30 35822 1 1 51 LEU HD21 H -7.389 9.417 13.063 1.00 . A A . 51 LEU HD21 1 1
30 35823 1 1 51 LEU HD22 H -6.038 10.459 13.493 1.00 . A A . 51 LEU HD22 1 1
30 35824 1 1 51 LEU HD23 H -6.692 10.509 11.844 1.00 . A A . 51 LEU HD23 1 1
30 35825 1 1 51 LEU HG H -5.398 8.028 13.065 1.00 . A A . 51 LEU HG 1 1
30 35826 1 1 51 LEU N N -6.989 6.069 11.903 1.00 . A A . 51 LEU N 1 1
30 35827 1 1 51 LEU O O -8.641 7.640 9.233 1.00 . A A . 51 LEU O 1 1
30 35828 1 1 52 ILE C C -7.813 3.937 7.825 1.00 . A A . 52 ILE C 1 1
30 35829 1 1 52 ILE CA C -7.612 5.456 7.758 1.00 . A A . 52 ILE CA 1 1
30 35830 1 1 52 ILE CB C -6.527 5.983 6.795 1.00 . A A . 52 ILE CB 1 1
30 35831 1 1 52 ILE CD1 C -7.945 7.774 5.653 1.00 . A A . 52 ILE CD1 1 1
30 35832 1 1 52 ILE CG1 C -7.153 6.469 5.502 1.00 . A A . 52 ILE CG1 1 1
30 35833 1 1 52 ILE CG2 C -5.408 4.986 6.472 1.00 . A A . 52 ILE CG2 1 1
30 35834 1 1 52 ILE H H -6.551 5.294 9.514 1.00 . A A . 52 ILE H 1 1
30 35835 1 1 52 ILE HA H -8.584 5.879 7.509 1.00 . A A . 52 ILE HA 1 1
30 35836 1 1 52 ILE HB H -6.050 6.852 7.245 1.00 . A A . 52 ILE HB 1 1
30 35837 1 1 52 ILE HD11 H -7.333 8.534 6.138 1.00 . A A . 52 ILE HD11 1 1
30 35838 1 1 52 ILE HD12 H -8.227 8.135 4.664 1.00 . A A . 52 ILE HD12 1 1
30 35839 1 1 52 ILE HD13 H -8.853 7.626 6.236 1.00 . A A . 52 ILE HD13 1 1
30 35840 1 1 52 ILE HG12 H -6.364 6.635 4.769 1.00 . A A . 52 ILE HG12 1 1
30 35841 1 1 52 ILE HG13 H -7.797 5.658 5.200 1.00 . A A . 52 ILE HG13 1 1
30 35842 1 1 52 ILE HG21 H -4.650 5.475 5.860 1.00 . A A . 52 ILE HG21 1 1
30 35843 1 1 52 ILE HG22 H -4.945 4.687 7.405 1.00 . A A . 52 ILE HG22 1 1
30 35844 1 1 52 ILE HG23 H -5.785 4.117 5.925 1.00 . A A . 52 ILE HG23 1 1
30 35845 1 1 52 ILE N N -7.236 5.887 9.082 1.00 . A A . 52 ILE N 1 1
30 35846 1 1 52 ILE O O -7.653 3.362 8.903 1.00 . A A . 52 ILE O 1 1
30 35847 1 1 53 SER C C -7.914 1.192 5.489 1.00 . A A . 53 SER C 1 1
30 35848 1 1 53 SER CA C -8.550 1.867 6.705 1.00 . A A . 53 SER CA 1 1
30 35849 1 1 53 SER CB C -10.078 1.736 6.646 1.00 . A A . 53 SER CB 1 1
30 35850 1 1 53 SER H H -8.334 3.782 5.859 1.00 . A A . 53 SER H 1 1
30 35851 1 1 53 SER HA H -8.188 1.366 7.604 1.00 . A A . 53 SER HA 1 1
30 35852 1 1 53 SER HB2 H -10.364 0.687 6.729 1.00 . A A . 53 SER HB2 1 1
30 35853 1 1 53 SER HB3 H -10.515 2.282 7.485 1.00 . A A . 53 SER HB3 1 1
30 35854 1 1 53 SER HG H -11.511 2.399 5.481 1.00 . A A . 53 SER HG 1 1
30 35855 1 1 53 SER N N -8.211 3.284 6.729 1.00 . A A . 53 SER N 1 1
30 35856 1 1 53 SER O O -7.561 1.871 4.527 1.00 . A A . 53 SER O 1 1
30 35857 1 1 53 SER OG O -10.559 2.264 5.422 1.00 . A A . 53 SER OG 1 1
30 35858 1 1 54 VAL C C -8.160 -0.517 3.100 1.00 . A A . 54 VAL C 1 1
30 35859 1 1 54 VAL CA C -7.444 -0.976 4.371 1.00 . A A . 54 VAL CA 1 1
30 35860 1 1 54 VAL CB C -7.734 -2.464 4.678 1.00 . A A . 54 VAL CB 1 1
30 35861 1 1 54 VAL CG1 C -7.993 -3.318 3.427 1.00 . A A . 54 VAL CG1 1 1
30 35862 1 1 54 VAL CG2 C -6.546 -3.095 5.411 1.00 . A A . 54 VAL CG2 1 1
30 35863 1 1 54 VAL H H -8.066 -0.614 6.375 1.00 . A A . 54 VAL H 1 1
30 35864 1 1 54 VAL HA H -6.377 -0.861 4.206 1.00 . A A . 54 VAL HA 1 1
30 35865 1 1 54 VAL HB H -8.617 -2.534 5.313 1.00 . A A . 54 VAL HB 1 1
30 35866 1 1 54 VAL HG11 H -8.940 -3.046 2.963 1.00 . A A . 54 VAL HG11 1 1
30 35867 1 1 54 VAL HG12 H -7.184 -3.186 2.708 1.00 . A A . 54 VAL HG12 1 1
30 35868 1 1 54 VAL HG13 H -8.048 -4.371 3.706 1.00 . A A . 54 VAL HG13 1 1
30 35869 1 1 54 VAL HG21 H -6.279 -2.496 6.275 1.00 . A A . 54 VAL HG21 1 1
30 35870 1 1 54 VAL HG22 H -6.804 -4.099 5.748 1.00 . A A . 54 VAL HG22 1 1
30 35871 1 1 54 VAL HG23 H -5.689 -3.154 4.741 1.00 . A A . 54 VAL HG23 1 1
30 35872 1 1 54 VAL N N -7.822 -0.145 5.515 1.00 . A A . 54 VAL N 1 1
30 35873 1 1 54 VAL O O -7.545 -0.413 2.037 1.00 . A A . 54 VAL O 1 1
30 35874 1 1 55 GLU C C -9.825 1.345 1.437 1.00 . A A . 55 GLU C 1 1
30 35875 1 1 55 GLU CA C -10.304 0.047 2.084 1.00 . A A . 55 GLU CA 1 1
30 35876 1 1 55 GLU CB C -11.772 0.023 2.501 1.00 . A A . 55 GLU CB 1 1
30 35877 1 1 55 GLU CD C -13.326 1.647 1.354 1.00 . A A . 55 GLU CD 1 1
30 35878 1 1 55 GLU CG C -12.751 0.238 1.338 1.00 . A A . 55 GLU CG 1 1
30 35879 1 1 55 GLU H H -9.895 -0.341 4.128 1.00 . A A . 55 GLU H 1 1
30 35880 1 1 55 GLU HA H -10.179 -0.743 1.348 1.00 . A A . 55 GLU HA 1 1
30 35881 1 1 55 GLU HB2 H -11.993 -0.944 2.955 1.00 . A A . 55 GLU HB2 1 1
30 35882 1 1 55 GLU HB3 H -11.906 0.794 3.244 1.00 . A A . 55 GLU HB3 1 1
30 35883 1 1 55 GLU HG2 H -12.270 0.051 0.378 1.00 . A A . 55 GLU HG2 1 1
30 35884 1 1 55 GLU HG3 H -13.592 -0.446 1.448 1.00 . A A . 55 GLU HG3 1 1
30 35885 1 1 55 GLU N N -9.468 -0.284 3.217 1.00 . A A . 55 GLU N 1 1
30 35886 1 1 55 GLU O O -9.433 1.282 0.288 1.00 . A A . 55 GLU O 1 1
30 35887 1 1 55 GLU OE1 O -14.177 1.891 2.233 1.00 . A A . 55 GLU OE1 1 1
30 35888 1 1 55 GLU OE2 O -12.902 2.441 0.491 1.00 . A A . 55 GLU OE2 1 1
30 35889 1 1 56 GLU C C -7.916 3.472 0.869 1.00 . A A . 56 GLU C 1 1
30 35890 1 1 56 GLU CA C -9.173 3.726 1.701 1.00 . A A . 56 GLU CA 1 1
30 35891 1 1 56 GLU CB C -8.868 4.575 2.941 1.00 . A A . 56 GLU CB 1 1
30 35892 1 1 56 GLU CD C -10.107 6.764 2.522 1.00 . A A . 56 GLU CD 1 1
30 35893 1 1 56 GLU CG C -10.043 5.479 3.340 1.00 . A A . 56 GLU CG 1 1
30 35894 1 1 56 GLU H H -10.045 2.464 3.101 1.00 . A A . 56 GLU H 1 1
30 35895 1 1 56 GLU HA H -9.894 4.249 1.070 1.00 . A A . 56 GLU HA 1 1
30 35896 1 1 56 GLU HB2 H -8.636 3.922 3.777 1.00 . A A . 56 GLU HB2 1 1
30 35897 1 1 56 GLU HB3 H -7.997 5.196 2.770 1.00 . A A . 56 GLU HB3 1 1
30 35898 1 1 56 GLU HG2 H -10.982 4.934 3.248 1.00 . A A . 56 GLU HG2 1 1
30 35899 1 1 56 GLU HG3 H -9.911 5.776 4.377 1.00 . A A . 56 GLU HG3 1 1
30 35900 1 1 56 GLU N N -9.754 2.470 2.150 1.00 . A A . 56 GLU N 1 1
30 35901 1 1 56 GLU O O -7.860 3.867 -0.294 1.00 . A A . 56 GLU O 1 1
30 35902 1 1 56 GLU OE1 O -9.017 7.296 2.219 1.00 . A A . 56 GLU OE1 1 1
30 35903 1 1 56 GLU OE2 O -11.236 7.204 2.222 1.00 . A A . 56 GLU OE2 1 1
30 35904 1 1 57 MET C C -6.118 1.706 -0.641 1.00 . A A . 57 MET C 1 1
30 35905 1 1 57 MET CA C -5.746 2.393 0.675 1.00 . A A . 57 MET CA 1 1
30 35906 1 1 57 MET CB C -4.793 1.534 1.500 1.00 . A A . 57 MET CB 1 1
30 35907 1 1 57 MET CE C -3.328 -0.507 3.394 1.00 . A A . 57 MET CE 1 1
30 35908 1 1 57 MET CG C -4.836 1.785 3.003 1.00 . A A . 57 MET CG 1 1
30 35909 1 1 57 MET H H -6.972 2.480 2.401 1.00 . A A . 57 MET H 1 1
30 35910 1 1 57 MET HA H -5.202 3.302 0.444 1.00 . A A . 57 MET HA 1 1
30 35911 1 1 57 MET HB2 H -5.001 0.488 1.314 1.00 . A A . 57 MET HB2 1 1
30 35912 1 1 57 MET HB3 H -3.795 1.760 1.159 1.00 . A A . 57 MET HB3 1 1
30 35913 1 1 57 MET HE1 H -3.104 -0.550 2.330 1.00 . A A . 57 MET HE1 1 1
30 35914 1 1 57 MET HE2 H -2.534 -0.987 3.956 1.00 . A A . 57 MET HE2 1 1
30 35915 1 1 57 MET HE3 H -4.269 -1.010 3.593 1.00 . A A . 57 MET HE3 1 1
30 35916 1 1 57 MET HG2 H -4.957 2.846 3.218 1.00 . A A . 57 MET HG2 1 1
30 35917 1 1 57 MET HG3 H -5.673 1.223 3.391 1.00 . A A . 57 MET HG3 1 1
30 35918 1 1 57 MET N N -6.924 2.768 1.432 1.00 . A A . 57 MET N 1 1
30 35919 1 1 57 MET O O -5.803 2.221 -1.708 1.00 . A A . 57 MET O 1 1
30 35920 1 1 57 MET SD S -3.405 1.214 3.923 1.00 . A A . 57 MET SD 1 1
30 35921 1 1 58 LYS C C -7.951 0.649 -2.754 1.00 . A A . 58 LYS C 1 1
30 35922 1 1 58 LYS CA C -7.109 -0.184 -1.806 1.00 . A A . 58 LYS CA 1 1
30 35923 1 1 58 LYS CB C -7.674 -1.564 -1.501 1.00 . A A . 58 LYS CB 1 1
30 35924 1 1 58 LYS CD C -10.015 -1.935 -2.451 1.00 . A A . 58 LYS CD 1 1
30 35925 1 1 58 LYS CE C -10.754 -3.269 -2.285 1.00 . A A . 58 LYS CE 1 1
30 35926 1 1 58 LYS CG C -8.509 -2.184 -2.624 1.00 . A A . 58 LYS CG 1 1
30 35927 1 1 58 LYS H H -7.100 0.203 0.312 1.00 . A A . 58 LYS H 1 1
30 35928 1 1 58 LYS HA H -6.186 -0.395 -2.346 1.00 . A A . 58 LYS HA 1 1
30 35929 1 1 58 LYS HB2 H -6.765 -2.157 -1.507 1.00 . A A . 58 LYS HB2 1 1
30 35930 1 1 58 LYS HB3 H -8.195 -1.600 -0.534 1.00 . A A . 58 LYS HB3 1 1
30 35931 1 1 58 LYS HD2 H -10.200 -1.292 -1.589 1.00 . A A . 58 LYS HD2 1 1
30 35932 1 1 58 LYS HD3 H -10.378 -1.430 -3.350 1.00 . A A . 58 LYS HD3 1 1
30 35933 1 1 58 LYS HE2 H -10.594 -3.880 -3.177 1.00 . A A . 58 LYS HE2 1 1
30 35934 1 1 58 LYS HE3 H -10.354 -3.803 -1.422 1.00 . A A . 58 LYS HE3 1 1
30 35935 1 1 58 LYS HG2 H -8.178 -1.833 -3.602 1.00 . A A . 58 LYS HG2 1 1
30 35936 1 1 58 LYS HG3 H -8.293 -3.247 -2.618 1.00 . A A . 58 LYS HG3 1 1
30 35937 1 1 58 LYS HZ1 H -12.575 -2.577 -2.909 1.00 . A A . 58 LYS HZ1 1 1
30 35938 1 1 58 LYS HZ2 H -12.664 -3.968 -2.036 1.00 . A A . 58 LYS HZ2 1 1
30 35939 1 1 58 LYS HZ3 H -12.385 -2.536 -1.268 1.00 . A A . 58 LYS HZ3 1 1
30 35940 1 1 58 LYS N N -6.776 0.545 -0.589 1.00 . A A . 58 LYS N 1 1
30 35941 1 1 58 LYS NZ N -12.206 -3.070 -2.108 1.00 . A A . 58 LYS NZ 1 1
30 35942 1 1 58 LYS O O -7.533 0.865 -3.874 1.00 . A A . 58 LYS O 1 1
30 35943 1 1 59 LYS C C -9.123 3.077 -3.795 1.00 . A A . 59 LYS C 1 1
30 35944 1 1 59 LYS CA C -9.966 2.044 -3.048 1.00 . A A . 59 LYS CA 1 1
30 35945 1 1 59 LYS CB C -10.949 2.658 -2.047 1.00 . A A . 59 LYS CB 1 1
30 35946 1 1 59 LYS CD C -12.183 4.571 -3.165 1.00 . A A . 59 LYS CD 1 1
30 35947 1 1 59 LYS CE C -13.555 4.977 -3.719 1.00 . A A . 59 LYS CE 1 1
30 35948 1 1 59 LYS CG C -12.271 3.133 -2.654 1.00 . A A . 59 LYS CG 1 1
30 35949 1 1 59 LYS H H -9.371 0.891 -1.387 1.00 . A A . 59 LYS H 1 1
30 35950 1 1 59 LYS HA H -10.534 1.464 -3.769 1.00 . A A . 59 LYS HA 1 1
30 35951 1 1 59 LYS HB2 H -11.217 1.874 -1.344 1.00 . A A . 59 LYS HB2 1 1
30 35952 1 1 59 LYS HB3 H -10.468 3.454 -1.483 1.00 . A A . 59 LYS HB3 1 1
30 35953 1 1 59 LYS HD2 H -11.903 5.210 -2.321 1.00 . A A . 59 LYS HD2 1 1
30 35954 1 1 59 LYS HD3 H -11.419 4.645 -3.939 1.00 . A A . 59 LYS HD3 1 1
30 35955 1 1 59 LYS HE2 H -13.763 4.393 -4.618 1.00 . A A . 59 LYS HE2 1 1
30 35956 1 1 59 LYS HE3 H -14.326 4.757 -2.977 1.00 . A A . 59 LYS HE3 1 1
30 35957 1 1 59 LYS HG2 H -12.593 2.448 -3.439 1.00 . A A . 59 LYS HG2 1 1
30 35958 1 1 59 LYS HG3 H -13.015 3.105 -1.855 1.00 . A A . 59 LYS HG3 1 1
30 35959 1 1 59 LYS HZ1 H -12.889 6.649 -4.708 1.00 . A A . 59 LYS HZ1 1 1
30 35960 1 1 59 LYS HZ2 H -14.514 6.643 -4.430 1.00 . A A . 59 LYS HZ2 1 1
30 35961 1 1 59 LYS HZ3 H -13.470 6.956 -3.195 1.00 . A A . 59 LYS HZ3 1 1
30 35962 1 1 59 LYS N N -9.114 1.116 -2.332 1.00 . A A . 59 LYS N 1 1
30 35963 1 1 59 LYS NZ N -13.610 6.416 -4.039 1.00 . A A . 59 LYS NZ 1 1
30 35964 1 1 59 LYS O O -9.245 3.183 -5.014 1.00 . A A . 59 LYS O 1 1
30 35965 1 1 60 GLN C C -6.383 4.037 -4.790 1.00 . A A . 60 GLN C 1 1
30 35966 1 1 60 GLN CA C -7.357 4.730 -3.822 1.00 . A A . 60 GLN CA 1 1
30 35967 1 1 60 GLN CB C -6.571 5.621 -2.861 1.00 . A A . 60 GLN CB 1 1
30 35968 1 1 60 GLN CD C -8.234 6.710 -1.247 1.00 . A A . 60 GLN CD 1 1
30 35969 1 1 60 GLN CG C -7.330 6.893 -2.458 1.00 . A A . 60 GLN CG 1 1
30 35970 1 1 60 GLN H H -8.140 3.651 -2.087 1.00 . A A . 60 GLN H 1 1
30 35971 1 1 60 GLN HA H -7.986 5.370 -4.443 1.00 . A A . 60 GLN HA 1 1
30 35972 1 1 60 GLN HB2 H -6.257 5.028 -2.006 1.00 . A A . 60 GLN HB2 1 1
30 35973 1 1 60 GLN HB3 H -5.674 5.956 -3.379 1.00 . A A . 60 GLN HB3 1 1
30 35974 1 1 60 GLN HE21 H -6.705 7.199 0.012 1.00 . A A . 60 GLN HE21 1 1
30 35975 1 1 60 GLN HE22 H -8.268 6.987 0.775 1.00 . A A . 60 GLN HE22 1 1
30 35976 1 1 60 GLN HG2 H -6.600 7.667 -2.218 1.00 . A A . 60 GLN HG2 1 1
30 35977 1 1 60 GLN HG3 H -7.928 7.262 -3.290 1.00 . A A . 60 GLN HG3 1 1
30 35978 1 1 60 GLN N N -8.229 3.794 -3.104 1.00 . A A . 60 GLN N 1 1
30 35979 1 1 60 GLN NE2 N -7.679 6.964 -0.067 1.00 . A A . 60 GLN NE2 1 1
30 35980 1 1 60 GLN O O -6.131 4.544 -5.882 1.00 . A A . 60 GLN O 1 1
30 35981 1 1 60 GLN OE1 O -9.416 6.411 -1.393 1.00 . A A . 60 GLN OE1 1 1
30 35982 1 1 61 ILE C C -5.458 1.614 -6.433 1.00 . A A . 61 ILE C 1 1
30 35983 1 1 61 ILE CA C -4.788 2.229 -5.206 1.00 . A A . 61 ILE CA 1 1
30 35984 1 1 61 ILE CB C -3.996 1.230 -4.358 1.00 . A A . 61 ILE CB 1 1
30 35985 1 1 61 ILE CD1 C -2.472 1.203 -2.323 1.00 . A A . 61 ILE CD1 1 1
30 35986 1 1 61 ILE CG1 C -3.173 2.066 -3.362 1.00 . A A . 61 ILE CG1 1 1
30 35987 1 1 61 ILE CG2 C -3.072 0.386 -5.252 1.00 . A A . 61 ILE CG2 1 1
30 35988 1 1 61 ILE H H -6.035 2.521 -3.496 1.00 . A A . 61 ILE H 1 1
30 35989 1 1 61 ILE HA H -4.052 2.954 -5.553 1.00 . A A . 61 ILE HA 1 1
30 35990 1 1 61 ILE HB H -4.680 0.571 -3.826 1.00 . A A . 61 ILE HB 1 1
30 35991 1 1 61 ILE HD11 H -1.680 0.626 -2.796 1.00 . A A . 61 ILE HD11 1 1
30 35992 1 1 61 ILE HD12 H -2.040 1.848 -1.561 1.00 . A A . 61 ILE HD12 1 1
30 35993 1 1 61 ILE HD13 H -3.204 0.540 -1.867 1.00 . A A . 61 ILE HD13 1 1
30 35994 1 1 61 ILE HG12 H -2.449 2.660 -3.907 1.00 . A A . 61 ILE HG12 1 1
30 35995 1 1 61 ILE HG13 H -3.797 2.774 -2.825 1.00 . A A . 61 ILE HG13 1 1
30 35996 1 1 61 ILE HG21 H -3.658 -0.219 -5.946 1.00 . A A . 61 ILE HG21 1 1
30 35997 1 1 61 ILE HG22 H -2.412 1.040 -5.823 1.00 . A A . 61 ILE HG22 1 1
30 35998 1 1 61 ILE HG23 H -2.475 -0.298 -4.651 1.00 . A A . 61 ILE HG23 1 1
30 35999 1 1 61 ILE N N -5.778 2.921 -4.393 1.00 . A A . 61 ILE N 1 1
30 36000 1 1 61 ILE O O -5.142 2.006 -7.552 1.00 . A A . 61 ILE O 1 1
30 36001 1 1 62 GLU C C -7.778 1.321 -8.194 1.00 . A A . 62 GLU C 1 1
30 36002 1 1 62 GLU CA C -7.257 0.190 -7.298 1.00 . A A . 62 GLU CA 1 1
30 36003 1 1 62 GLU CB C -8.417 -0.591 -6.656 1.00 . A A . 62 GLU CB 1 1
30 36004 1 1 62 GLU CD C -9.730 -2.723 -6.542 1.00 . A A . 62 GLU CD 1 1
30 36005 1 1 62 GLU CG C -8.487 -2.048 -7.111 1.00 . A A . 62 GLU CG 1 1
30 36006 1 1 62 GLU H H -6.637 0.368 -5.303 1.00 . A A . 62 GLU H 1 1
30 36007 1 1 62 GLU HA H -6.647 -0.454 -7.940 1.00 . A A . 62 GLU HA 1 1
30 36008 1 1 62 GLU HB2 H -8.346 -0.622 -5.574 1.00 . A A . 62 GLU HB2 1 1
30 36009 1 1 62 GLU HB3 H -9.347 -0.082 -6.878 1.00 . A A . 62 GLU HB3 1 1
30 36010 1 1 62 GLU HG2 H -8.513 -2.078 -8.198 1.00 . A A . 62 GLU HG2 1 1
30 36011 1 1 62 GLU HG3 H -7.602 -2.582 -6.766 1.00 . A A . 62 GLU HG3 1 1
30 36012 1 1 62 GLU N N -6.400 0.687 -6.242 1.00 . A A . 62 GLU N 1 1
30 36013 1 1 62 GLU O O -7.794 1.148 -9.410 1.00 . A A . 62 GLU O 1 1
30 36014 1 1 62 GLU OE1 O -9.740 -2.949 -5.312 1.00 . A A . 62 GLU OE1 1 1
30 36015 1 1 62 GLU OE2 O -10.666 -2.968 -7.330 1.00 . A A . 62 GLU OE2 1 1
30 36016 1 1 63 ALA C C -7.650 4.005 -9.554 1.00 . A A . 63 ALA C 1 1
30 36017 1 1 63 ALA CA C -8.649 3.588 -8.469 1.00 . A A . 63 ALA CA 1 1
30 36018 1 1 63 ALA CB C -9.009 4.800 -7.614 1.00 . A A . 63 ALA CB 1 1
30 36019 1 1 63 ALA H H -8.164 2.605 -6.625 1.00 . A A . 63 ALA H 1 1
30 36020 1 1 63 ALA HA H -9.561 3.261 -8.972 1.00 . A A . 63 ALA HA 1 1
30 36021 1 1 63 ALA HB1 H -8.129 5.116 -7.062 1.00 . A A . 63 ALA HB1 1 1
30 36022 1 1 63 ALA HB2 H -9.334 5.617 -8.259 1.00 . A A . 63 ALA HB2 1 1
30 36023 1 1 63 ALA HB3 H -9.816 4.551 -6.930 1.00 . A A . 63 ALA HB3 1 1
30 36024 1 1 63 ALA N N -8.171 2.481 -7.639 1.00 . A A . 63 ALA N 1 1
30 36025 1 1 63 ALA O O -8.069 4.458 -10.616 1.00 . A A . 63 ALA O 1 1
30 36026 1 1 64 MET C C -5.596 3.152 -11.538 1.00 . A A . 64 MET C 1 1
30 36027 1 1 64 MET CA C -5.339 4.073 -10.339 1.00 . A A . 64 MET CA 1 1
30 36028 1 1 64 MET CB C -3.951 3.775 -9.786 1.00 . A A . 64 MET CB 1 1
30 36029 1 1 64 MET CE C -2.145 6.957 -7.796 1.00 . A A . 64 MET CE 1 1
30 36030 1 1 64 MET CG C -3.476 4.688 -8.656 1.00 . A A . 64 MET CG 1 1
30 36031 1 1 64 MET H H -6.028 3.481 -8.425 1.00 . A A . 64 MET H 1 1
30 36032 1 1 64 MET HA H -5.354 5.112 -10.663 1.00 . A A . 64 MET HA 1 1
30 36033 1 1 64 MET HB2 H -3.904 2.740 -9.456 1.00 . A A . 64 MET HB2 1 1
30 36034 1 1 64 MET HB3 H -3.262 3.896 -10.612 1.00 . A A . 64 MET HB3 1 1
30 36035 1 1 64 MET HE1 H -2.588 6.772 -6.819 1.00 . A A . 64 MET HE1 1 1
30 36036 1 1 64 MET HE2 H -1.213 6.402 -7.891 1.00 . A A . 64 MET HE2 1 1
30 36037 1 1 64 MET HE3 H -1.941 8.017 -7.920 1.00 . A A . 64 MET HE3 1 1
30 36038 1 1 64 MET HG2 H -4.113 4.587 -7.778 1.00 . A A . 64 MET HG2 1 1
30 36039 1 1 64 MET HG3 H -2.486 4.331 -8.398 1.00 . A A . 64 MET HG3 1 1
30 36040 1 1 64 MET N N -6.342 3.868 -9.307 1.00 . A A . 64 MET N 1 1
30 36041 1 1 64 MET O O -5.468 3.574 -12.685 1.00 . A A . 64 MET O 1 1
30 36042 1 1 64 MET SD S -3.292 6.437 -9.092 1.00 . A A . 64 MET SD 1 1
30 36043 1 1 65 GLY C C -5.482 -0.463 -11.874 1.00 . A A . 65 GLY C 1 1
30 36044 1 1 65 GLY CA C -6.174 0.848 -12.247 1.00 . A A . 65 GLY CA 1 1
30 36045 1 1 65 GLY H H -6.061 1.625 -10.286 1.00 . A A . 65 GLY H 1 1
30 36046 1 1 65 GLY HA2 H -7.250 0.677 -12.299 1.00 . A A . 65 GLY HA2 1 1
30 36047 1 1 65 GLY HA3 H -5.819 1.150 -13.234 1.00 . A A . 65 GLY HA3 1 1
30 36048 1 1 65 GLY N N -5.913 1.884 -11.257 1.00 . A A . 65 GLY N 1 1
30 36049 1 1 65 GLY O O -5.791 -1.511 -12.435 1.00 . A A . 65 GLY O 1 1
30 36050 1 1 66 PHE C C -4.441 -2.468 -9.629 1.00 . A A . 66 PHE C 1 1
30 36051 1 1 66 PHE CA C -3.690 -1.543 -10.588 1.00 . A A . 66 PHE CA 1 1
30 36052 1 1 66 PHE CB C -2.430 -1.005 -9.907 1.00 . A A . 66 PHE CB 1 1
30 36053 1 1 66 PHE CD1 C -1.154 -0.358 -12.001 1.00 . A A . 66 PHE CD1 1 1
30 36054 1 1 66 PHE CD2 C -1.594 1.342 -10.316 1.00 . A A . 66 PHE CD2 1 1
30 36055 1 1 66 PHE CE1 C -0.643 0.629 -12.860 1.00 . A A . 66 PHE CE1 1 1
30 36056 1 1 66 PHE CE2 C -1.048 2.322 -11.159 1.00 . A A . 66 PHE CE2 1 1
30 36057 1 1 66 PHE CG C -1.668 0.004 -10.741 1.00 . A A . 66 PHE CG 1 1
30 36058 1 1 66 PHE CZ C -0.622 1.973 -12.449 1.00 . A A . 66 PHE CZ 1 1
30 36059 1 1 66 PHE H H -4.337 0.468 -10.483 1.00 . A A . 66 PHE H 1 1
30 36060 1 1 66 PHE HA H -3.395 -2.059 -11.500 1.00 . A A . 66 PHE HA 1 1
30 36061 1 1 66 PHE HB2 H -2.758 -0.519 -8.985 1.00 . A A . 66 PHE HB2 1 1
30 36062 1 1 66 PHE HB3 H -1.770 -1.837 -9.652 1.00 . A A . 66 PHE HB3 1 1
30 36063 1 1 66 PHE HD1 H -1.194 -1.385 -12.334 1.00 . A A . 66 PHE HD1 1 1
30 36064 1 1 66 PHE HD2 H -1.945 1.621 -9.334 1.00 . A A . 66 PHE HD2 1 1
30 36065 1 1 66 PHE HE1 H -0.290 0.364 -13.846 1.00 . A A . 66 PHE HE1 1 1
30 36066 1 1 66 PHE HE2 H -0.977 3.348 -10.828 1.00 . A A . 66 PHE HE2 1 1
30 36067 1 1 66 PHE HZ H -0.295 2.742 -13.127 1.00 . A A . 66 PHE HZ 1 1
30 36068 1 1 66 PHE N N -4.528 -0.411 -10.941 1.00 . A A . 66 PHE N 1 1
30 36069 1 1 66 PHE O O -4.739 -2.035 -8.515 1.00 . A A . 66 PHE O 1 1
30 36070 1 1 67 PRO C C -4.321 -4.976 -7.966 1.00 . A A . 67 PRO C 1 1
30 36071 1 1 67 PRO CA C -5.341 -4.654 -9.061 1.00 . A A . 67 PRO CA 1 1
30 36072 1 1 67 PRO CB C -5.715 -5.880 -9.896 1.00 . A A . 67 PRO CB 1 1
30 36073 1 1 67 PRO CD C -4.383 -4.396 -11.238 1.00 . A A . 67 PRO CD 1 1
30 36074 1 1 67 PRO CG C -4.653 -5.883 -10.994 1.00 . A A . 67 PRO CG 1 1
30 36075 1 1 67 PRO HA H -6.242 -4.220 -8.623 1.00 . A A . 67 PRO HA 1 1
30 36076 1 1 67 PRO HB2 H -5.714 -6.803 -9.313 1.00 . A A . 67 PRO HB2 1 1
30 36077 1 1 67 PRO HB3 H -6.696 -5.721 -10.349 1.00 . A A . 67 PRO HB3 1 1
30 36078 1 1 67 PRO HD2 H -3.330 -4.266 -11.499 1.00 . A A . 67 PRO HD2 1 1
30 36079 1 1 67 PRO HD3 H -5.022 -4.028 -12.043 1.00 . A A . 67 PRO HD3 1 1
30 36080 1 1 67 PRO HG2 H -3.754 -6.354 -10.598 1.00 . A A . 67 PRO HG2 1 1
30 36081 1 1 67 PRO HG3 H -4.982 -6.401 -11.895 1.00 . A A . 67 PRO HG3 1 1
30 36082 1 1 67 PRO N N -4.733 -3.725 -9.994 1.00 . A A . 67 PRO N 1 1
30 36083 1 1 67 PRO O O -3.130 -5.114 -8.255 1.00 . A A . 67 PRO O 1 1
30 36084 1 1 68 ALA C C -4.586 -6.359 -4.641 1.00 . A A . 68 ALA C 1 1
30 36085 1 1 68 ALA CA C -3.930 -5.337 -5.566 1.00 . A A . 68 ALA CA 1 1
30 36086 1 1 68 ALA CB C -3.657 -4.045 -4.803 1.00 . A A . 68 ALA CB 1 1
30 36087 1 1 68 ALA H H -5.769 -4.953 -6.533 1.00 . A A . 68 ALA H 1 1
30 36088 1 1 68 ALA HA H -2.977 -5.725 -5.913 1.00 . A A . 68 ALA HA 1 1
30 36089 1 1 68 ALA HB1 H -2.946 -4.281 -4.013 1.00 . A A . 68 ALA HB1 1 1
30 36090 1 1 68 ALA HB2 H -3.233 -3.292 -5.466 1.00 . A A . 68 ALA HB2 1 1
30 36091 1 1 68 ALA HB3 H -4.579 -3.662 -4.365 1.00 . A A . 68 ALA HB3 1 1
30 36092 1 1 68 ALA N N -4.782 -5.069 -6.714 1.00 . A A . 68 ALA N 1 1
30 36093 1 1 68 ALA O O -5.792 -6.287 -4.410 1.00 . A A . 68 ALA O 1 1
30 36094 1 1 69 PHE C C -3.702 -8.138 -1.815 1.00 . A A . 69 PHE C 1 1
30 36095 1 1 69 PHE CA C -4.280 -8.343 -3.209 1.00 . A A . 69 PHE CA 1 1
30 36096 1 1 69 PHE CB C -3.905 -9.709 -3.776 1.00 . A A . 69 PHE CB 1 1
30 36097 1 1 69 PHE CD1 C -5.971 -10.986 -4.458 1.00 . A A . 69 PHE CD1 1 1
30 36098 1 1 69 PHE CD2 C -4.568 -10.023 -6.203 1.00 . A A . 69 PHE CD2 1 1
30 36099 1 1 69 PHE CE1 C -6.794 -11.566 -5.438 1.00 . A A . 69 PHE CE1 1 1
30 36100 1 1 69 PHE CE2 C -5.393 -10.604 -7.182 1.00 . A A . 69 PHE CE2 1 1
30 36101 1 1 69 PHE CG C -4.844 -10.233 -4.839 1.00 . A A . 69 PHE CG 1 1
30 36102 1 1 69 PHE CZ C -6.499 -11.384 -6.800 1.00 . A A . 69 PHE CZ 1 1
30 36103 1 1 69 PHE H H -2.801 -7.271 -4.300 1.00 . A A . 69 PHE H 1 1
30 36104 1 1 69 PHE HA H -5.362 -8.340 -3.134 1.00 . A A . 69 PHE HA 1 1
30 36105 1 1 69 PHE HB2 H -2.911 -9.615 -4.188 1.00 . A A . 69 PHE HB2 1 1
30 36106 1 1 69 PHE HB3 H -3.871 -10.444 -2.973 1.00 . A A . 69 PHE HB3 1 1
30 36107 1 1 69 PHE HD1 H -6.210 -11.119 -3.414 1.00 . A A . 69 PHE HD1 1 1
30 36108 1 1 69 PHE HD2 H -3.717 -9.429 -6.507 1.00 . A A . 69 PHE HD2 1 1
30 36109 1 1 69 PHE HE1 H -7.653 -12.151 -5.144 1.00 . A A . 69 PHE HE1 1 1
30 36110 1 1 69 PHE HE2 H -5.167 -10.461 -8.229 1.00 . A A . 69 PHE HE2 1 1
30 36111 1 1 69 PHE HZ H -7.127 -11.837 -7.553 1.00 . A A . 69 PHE HZ 1 1
30 36112 1 1 69 PHE N N -3.798 -7.286 -4.086 1.00 . A A . 69 PHE N 1 1
30 36113 1 1 69 PHE O O -2.745 -8.815 -1.438 1.00 . A A . 69 PHE O 1 1
30 36114 1 1 70 VAL C C -4.452 -8.250 1.143 1.00 . A A . 70 VAL C 1 1
30 36115 1 1 70 VAL CA C -4.054 -6.997 0.357 1.00 . A A . 70 VAL CA 1 1
30 36116 1 1 70 VAL CB C -4.740 -5.714 0.860 1.00 . A A . 70 VAL CB 1 1
30 36117 1 1 70 VAL CG1 C -6.179 -5.571 0.380 1.00 . A A . 70 VAL CG1 1 1
30 36118 1 1 70 VAL CG2 C -4.650 -5.566 2.382 1.00 . A A . 70 VAL CG2 1 1
30 36119 1 1 70 VAL H H -5.063 -6.713 -1.497 1.00 . A A . 70 VAL H 1 1
30 36120 1 1 70 VAL HA H -3.009 -6.785 0.515 1.00 . A A . 70 VAL HA 1 1
30 36121 1 1 70 VAL HB H -4.205 -4.868 0.441 1.00 . A A . 70 VAL HB 1 1
30 36122 1 1 70 VAL HG11 H -6.741 -6.470 0.613 1.00 . A A . 70 VAL HG11 1 1
30 36123 1 1 70 VAL HG12 H -6.642 -4.710 0.860 1.00 . A A . 70 VAL HG12 1 1
30 36124 1 1 70 VAL HG13 H -6.172 -5.408 -0.695 1.00 . A A . 70 VAL HG13 1 1
30 36125 1 1 70 VAL HG21 H -5.291 -6.292 2.882 1.00 . A A . 70 VAL HG21 1 1
30 36126 1 1 70 VAL HG22 H -3.618 -5.715 2.695 1.00 . A A . 70 VAL HG22 1 1
30 36127 1 1 70 VAL HG23 H -4.963 -4.563 2.669 1.00 . A A . 70 VAL HG23 1 1
30 36128 1 1 70 VAL N N -4.300 -7.210 -1.065 1.00 . A A . 70 VAL N 1 1
30 36129 1 1 70 VAL O O -5.640 -8.505 1.323 1.00 . A A . 70 VAL O 1 1
30 36130 1 1 71 LYS C C -2.669 -10.587 3.378 1.00 . A A . 71 LYS C 1 1
30 36131 1 1 71 LYS CA C -3.808 -10.209 2.433 1.00 . A A . 71 LYS CA 1 1
30 36132 1 1 71 LYS CB C -4.273 -11.361 1.552 1.00 . A A . 71 LYS CB 1 1
30 36133 1 1 71 LYS CD C -3.635 -13.008 -0.200 1.00 . A A . 71 LYS CD 1 1
30 36134 1 1 71 LYS CE C -2.439 -13.781 -0.770 1.00 . A A . 71 LYS CE 1 1
30 36135 1 1 71 LYS CG C -3.214 -11.718 0.522 1.00 . A A . 71 LYS CG 1 1
30 36136 1 1 71 LYS H H -2.517 -8.871 1.395 1.00 . A A . 71 LYS H 1 1
30 36137 1 1 71 LYS HA H -4.656 -9.989 3.052 1.00 . A A . 71 LYS HA 1 1
30 36138 1 1 71 LYS HB2 H -4.464 -12.202 2.209 1.00 . A A . 71 LYS HB2 1 1
30 36139 1 1 71 LYS HB3 H -5.195 -11.086 1.041 1.00 . A A . 71 LYS HB3 1 1
30 36140 1 1 71 LYS HD2 H -4.147 -13.649 0.521 1.00 . A A . 71 LYS HD2 1 1
30 36141 1 1 71 LYS HD3 H -4.343 -12.751 -0.991 1.00 . A A . 71 LYS HD3 1 1
30 36142 1 1 71 LYS HE2 H -2.012 -13.227 -1.608 1.00 . A A . 71 LYS HE2 1 1
30 36143 1 1 71 LYS HE3 H -1.679 -13.883 0.008 1.00 . A A . 71 LYS HE3 1 1
30 36144 1 1 71 LYS HG2 H -3.124 -10.874 -0.153 1.00 . A A . 71 LYS HG2 1 1
30 36145 1 1 71 LYS HG3 H -2.274 -11.823 1.055 1.00 . A A . 71 LYS HG3 1 1
30 36146 1 1 71 LYS HZ1 H -3.527 -15.086 -1.943 1.00 . A A . 71 LYS HZ1 1 1
30 36147 1 1 71 LYS HZ2 H -2.023 -15.634 -1.570 1.00 . A A . 71 LYS HZ2 1 1
30 36148 1 1 71 LYS HZ3 H -3.206 -15.661 -0.434 1.00 . A A . 71 LYS HZ3 1 1
30 36149 1 1 71 LYS N N -3.487 -9.050 1.612 1.00 . A A . 71 LYS N 1 1
30 36150 1 1 71 LYS NZ N -2.829 -15.139 -1.213 1.00 . A A . 71 LYS NZ 1 1
30 36151 1 1 71 LYS O O -2.213 -11.730 3.418 1.00 . A A . 71 LYS O 1 1
30 36152 1 1 72 LYS C C -1.373 -8.663 6.153 1.00 . A A . 72 LYS C 1 1
30 36153 1 1 72 LYS CA C -1.149 -9.760 5.128 1.00 . A A . 72 LYS CA 1 1
30 36154 1 1 72 LYS CB C 0.181 -9.559 4.393 1.00 . A A . 72 LYS CB 1 1
30 36155 1 1 72 LYS CD C 1.900 -11.239 5.093 1.00 . A A . 72 LYS CD 1 1
30 36156 1 1 72 LYS CE C 1.980 -12.734 5.434 1.00 . A A . 72 LYS CE 1 1
30 36157 1 1 72 LYS CG C 0.856 -10.888 4.032 1.00 . A A . 72 LYS CG 1 1
30 36158 1 1 72 LYS H H -2.655 -8.701 4.123 1.00 . A A . 72 LYS H 1 1
30 36159 1 1 72 LYS HA H -1.186 -10.732 5.624 1.00 . A A . 72 LYS HA 1 1
30 36160 1 1 72 LYS HB2 H -0.030 -9.009 3.480 1.00 . A A . 72 LYS HB2 1 1
30 36161 1 1 72 LYS HB3 H 0.847 -8.944 4.998 1.00 . A A . 72 LYS HB3 1 1
30 36162 1 1 72 LYS HD2 H 2.878 -10.909 4.737 1.00 . A A . 72 LYS HD2 1 1
30 36163 1 1 72 LYS HD3 H 1.696 -10.680 6.006 1.00 . A A . 72 LYS HD3 1 1
30 36164 1 1 72 LYS HE2 H 1.686 -13.347 4.580 1.00 . A A . 72 LYS HE2 1 1
30 36165 1 1 72 LYS HE3 H 3.018 -12.969 5.688 1.00 . A A . 72 LYS HE3 1 1
30 36166 1 1 72 LYS HG2 H 0.119 -11.680 3.933 1.00 . A A . 72 LYS HG2 1 1
30 36167 1 1 72 LYS HG3 H 1.366 -10.786 3.075 1.00 . A A . 72 LYS HG3 1 1
30 36168 1 1 72 LYS HZ1 H 0.198 -12.815 6.483 1.00 . A A . 72 LYS HZ1 1 1
30 36169 1 1 72 LYS HZ2 H 1.255 -14.031 6.872 1.00 . A A . 72 LYS HZ2 1 1
30 36170 1 1 72 LYS HZ3 H 1.531 -12.500 7.405 1.00 . A A . 72 LYS HZ3 1 1
30 36171 1 1 72 LYS N N -2.232 -9.619 4.176 1.00 . A A . 72 LYS N 1 1
30 36172 1 1 72 LYS NZ N 1.168 -13.055 6.627 1.00 . A A . 72 LYS NZ 1 1
30 36173 1 1 72 LYS O O -1.636 -7.538 5.743 1.00 . A A . 72 LYS O 1 1
30 36174 1 1 73 ILE C C -0.196 -8.365 9.436 1.00 . A A . 73 ILE C 1 1
30 36175 1 1 73 ILE CA C -1.397 -8.056 8.543 1.00 . A A . 73 ILE CA 1 1
30 36176 1 1 73 ILE CB C -2.761 -8.202 9.262 1.00 . A A . 73 ILE CB 1 1
30 36177 1 1 73 ILE CD1 C -4.504 -9.133 7.600 1.00 . A A . 73 ILE CD1 1 1
30 36178 1 1 73 ILE CG1 C -3.950 -7.901 8.324 1.00 . A A . 73 ILE CG1 1 1
30 36179 1 1 73 ILE CG2 C -2.855 -7.225 10.448 1.00 . A A . 73 ILE CG2 1 1
30 36180 1 1 73 ILE H H -1.077 -9.947 7.691 1.00 . A A . 73 ILE H 1 1
30 36181 1 1 73 ILE HA H -1.294 -7.028 8.185 1.00 . A A . 73 ILE HA 1 1
30 36182 1 1 73 ILE HB H -2.871 -9.213 9.655 1.00 . A A . 73 ILE HB 1 1
30 36183 1 1 73 ILE HD11 H -4.825 -9.876 8.328 1.00 . A A . 73 ILE HD11 1 1
30 36184 1 1 73 ILE HD12 H -5.367 -8.831 7.004 1.00 . A A . 73 ILE HD12 1 1
30 36185 1 1 73 ILE HD13 H -3.770 -9.579 6.936 1.00 . A A . 73 ILE HD13 1 1
30 36186 1 1 73 ILE HG12 H -4.780 -7.498 8.905 1.00 . A A . 73 ILE HG12 1 1
30 36187 1 1 73 ILE HG13 H -3.660 -7.144 7.600 1.00 . A A . 73 ILE HG13 1 1
30 36188 1 1 73 ILE HG21 H -2.141 -7.474 11.231 1.00 . A A . 73 ILE HG21 1 1
30 36189 1 1 73 ILE HG22 H -2.664 -6.211 10.099 1.00 . A A . 73 ILE HG22 1 1
30 36190 1 1 73 ILE HG23 H -3.851 -7.263 10.897 1.00 . A A . 73 ILE HG23 1 1
30 36191 1 1 73 ILE N N -1.298 -8.995 7.441 1.00 . A A . 73 ILE N 1 1
30 36192 1 1 73 ILE O O -0.348 -8.955 10.503 1.00 . A A . 73 ILE O 1 1
30 36193 1 1 74 GLU C C 2.360 -6.936 10.681 1.00 . A A . 74 GLU C 1 1
30 36194 1 1 74 GLU CA C 2.204 -8.172 9.786 1.00 . A A . 74 GLU CA 1 1
30 36195 1 1 74 GLU CB C 3.457 -8.446 8.926 1.00 . A A . 74 GLU CB 1 1
30 36196 1 1 74 GLU CD C 3.387 -10.834 8.061 1.00 . A A . 74 GLU CD 1 1
30 36197 1 1 74 GLU CG C 3.984 -9.885 9.082 1.00 . A A . 74 GLU CG 1 1
30 36198 1 1 74 GLU H H 1.066 -7.503 8.097 1.00 . A A . 74 GLU H 1 1
30 36199 1 1 74 GLU HA H 2.070 -9.018 10.460 1.00 . A A . 74 GLU HA 1 1
30 36200 1 1 74 GLU HB2 H 3.258 -8.247 7.872 1.00 . A A . 74 GLU HB2 1 1
30 36201 1 1 74 GLU HB3 H 4.263 -7.777 9.233 1.00 . A A . 74 GLU HB3 1 1
30 36202 1 1 74 GLU HG2 H 5.062 -9.877 8.915 1.00 . A A . 74 GLU HG2 1 1
30 36203 1 1 74 GLU HG3 H 3.813 -10.274 10.086 1.00 . A A . 74 GLU HG3 1 1
30 36204 1 1 74 GLU N N 1.009 -8.032 8.962 1.00 . A A . 74 GLU N 1 1
30 36205 1 1 74 GLU O O 1.595 -5.972 10.582 1.00 . A A . 74 GLU O 1 1
30 36206 1 1 74 GLU OE1 O 2.304 -11.405 8.330 1.00 . A A . 74 GLU OE1 1 1
30 36207 1 1 74 GLU OE2 O 4.008 -10.968 6.986 1.00 . A A . 74 GLU OE2 1 1
30 36208 1 1 75 GLY C C 5.055 -5.289 12.130 1.00 . A A . 75 GLY C 1 1
30 36209 1 1 75 GLY CA C 3.696 -5.895 12.471 1.00 . A A . 75 GLY CA 1 1
30 36210 1 1 75 GLY H H 3.995 -7.764 11.532 1.00 . A A . 75 GLY H 1 1
30 36211 1 1 75 GLY HA2 H 2.925 -5.124 12.477 1.00 . A A . 75 GLY HA2 1 1
30 36212 1 1 75 GLY HA3 H 3.761 -6.318 13.473 1.00 . A A . 75 GLY HA3 1 1
30 36213 1 1 75 GLY N N 3.370 -6.971 11.553 1.00 . A A . 75 GLY N 1 1
30 36214 1 1 75 GLY O O 6.018 -6.028 11.927 1.00 . A A . 75 GLY O 1 1
30 36215 1 1 76 ARG C C 6.955 -3.165 10.646 1.00 . A A . 76 ARG C 1 1
30 36216 1 1 76 ARG CA C 6.357 -3.172 12.058 1.00 . A A . 76 ARG CA 1 1
30 36217 1 1 76 ARG CB C 7.362 -3.637 13.128 1.00 . A A . 76 ARG CB 1 1
30 36218 1 1 76 ARG CD C 9.034 -2.910 14.870 1.00 . A A . 76 ARG CD 1 1
30 36219 1 1 76 ARG CG C 8.110 -2.446 13.739 1.00 . A A . 76 ARG CG 1 1
30 36220 1 1 76 ARG CZ C 11.144 -4.220 15.095 1.00 . A A . 76 ARG CZ 1 1
30 36221 1 1 76 ARG H H 4.271 -3.432 12.251 1.00 . A A . 76 ARG H 1 1
30 36222 1 1 76 ARG HA H 6.065 -2.146 12.276 1.00 . A A . 76 ARG HA 1 1
30 36223 1 1 76 ARG HB2 H 6.827 -4.140 13.934 1.00 . A A . 76 ARG HB2 1 1
30 36224 1 1 76 ARG HB3 H 8.063 -4.349 12.687 1.00 . A A . 76 ARG HB3 1 1
30 36225 1 1 76 ARG HD2 H 9.355 -2.029 15.430 1.00 . A A . 76 ARG HD2 1 1
30 36226 1 1 76 ARG HD3 H 8.461 -3.565 15.528 1.00 . A A . 76 ARG HD3 1 1
30 36227 1 1 76 ARG HE H 10.348 -3.544 13.338 1.00 . A A . 76 ARG HE 1 1
30 36228 1 1 76 ARG HG2 H 8.676 -1.923 12.965 1.00 . A A . 76 ARG HG2 1 1
30 36229 1 1 76 ARG HG3 H 7.375 -1.757 14.156 1.00 . A A . 76 ARG HG3 1 1
30 36230 1 1 76 ARG HH11 H 10.073 -4.043 16.812 1.00 . A A . 76 ARG HH11 1 1
30 36231 1 1 76 ARG HH12 H 11.597 -4.851 17.003 1.00 . A A . 76 ARG HH12 1 1
30 36232 1 1 76 ARG HH21 H 12.448 -4.534 13.554 1.00 . A A . 76 ARG HH21 1 1
30 36233 1 1 76 ARG HH22 H 12.984 -5.129 15.093 1.00 . A A . 76 ARG HH22 1 1
30 36234 1 1 76 ARG N N 5.128 -3.954 12.145 1.00 . A A . 76 ARG N 1 1
30 36235 1 1 76 ARG NE N 10.223 -3.598 14.341 1.00 . A A . 76 ARG NE 1 1
30 36236 1 1 76 ARG NH1 N 10.934 -4.379 16.407 1.00 . A A . 76 ARG NH1 1 1
30 36237 1 1 76 ARG NH2 N 12.275 -4.670 14.541 1.00 . A A . 76 ARG NH2 1 1
30 36238 1 1 76 ARG O O 6.175 -3.356 9.687 1.00 . A A . 76 ARG O 1 1
30 36239 1 1 76 ARG OXT O 8.181 -2.930 10.548 1.00 . A A . 76 ARG OXT 1 1
30 36240 2 2 1 CU1 CU CU 5.865 0.998 -14.864 1.00 . B A . 77 CU1 CU 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 1:58:11 AM GMT (wattos1)