NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563680 |
2m7m   |
19196 | cing | 4-filtered-FRED | STAR | entry | full | 628 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7m
# This FRED archive file contains, for PDB entry <2m7m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m7m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7m
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7430.30
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 $Calcium_binding_protein A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calcium_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calcium binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEALFKEIDVNGDGAVSYEEVKAFVSKKRAIKNEQLLQLIFKSIDADGNGEIDQNEFAKFYGSIQ
_Entity.Number_of_monomers 66
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 SER . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 SER . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 SER . 1 1
65 ILE . 1 1
66 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_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
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU H . 3 GLU H 1 1
1 1 2 1 1 3 GLU HA . 3 GLU HA 1 1
2 1 1 1 1 3 GLU H . 3 GLU H 1 1
2 1 2 1 1 4 ALA H . 4 ALA H 1 1
3 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
3 1 2 1 1 6 PHE H . 6 PHE H 1 1
4 1 1 1 1 4 ALA H . 4 ALA H 1 1
4 1 2 1 1 4 ALA HA . 4 ALA HA 1 1
5 1 1 1 1 4 ALA H . 4 ALA H 1 1
5 1 2 1 1 4 ALA MB . 4 ALA HB 1 1
6 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
6 1 2 1 1 5 LEU H . 5 LEU H 1 1
7 1 1 1 1 4 ALA MB . 4 ALA HB 1 1
7 1 2 1 1 5 LEU H . 5 LEU H 1 1
8 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
8 1 2 1 1 7 LYS H . 7 LYS H 1 1
9 1 1 1 1 5 LEU H . 5 LEU H 1 1
9 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
10 1 1 1 1 5 LEU H . 5 LEU H 1 1
10 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
11 1 1 1 1 5 LEU H . 5 LEU H 1 1
11 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
12 1 1 1 1 5 LEU H . 5 LEU H 1 1
12 1 2 1 1 5 LEU MD1 . 5 LEU HD1 1 1
13 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
13 1 2 1 1 6 PHE H . 6 PHE H 1 1
14 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
14 1 2 1 1 6 PHE H . 6 PHE H 1 1
15 1 1 1 1 5 LEU H . 5 LEU H 1 1
15 1 2 1 1 6 PHE H . 6 PHE H 1 1
16 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
16 1 2 1 1 8 GLU H . 8 GLU H 1 1
17 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
17 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
18 1 1 1 1 6 PHE H . 6 PHE H 1 1
18 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
19 1 1 1 1 6 PHE H . 6 PHE H 1 1
19 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
20 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
20 1 2 1 1 7 LYS H . 7 LYS H 1 1
21 1 1 1 1 6 PHE H . 6 PHE H 1 1
21 1 2 1 1 7 LYS H . 7 LYS H 1 1
22 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
22 1 2 1 1 9 ILE H . 9 ILE H 1 1
23 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
23 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
24 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
24 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
25 1 1 1 1 7 LYS H . 7 LYS H 1 1
25 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
26 1 1 1 1 7 LYS H . 7 LYS H 1 1
26 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
27 1 1 1 1 7 LYS H . 7 LYS H 1 1
27 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
28 1 1 1 1 7 LYS H . 7 LYS H 1 1
28 1 2 1 1 7 LYS HD2 . 7 LYS HD2 1 1
29 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
29 1 2 1 1 8 GLU H . 8 GLU H 1 1
30 1 1 1 1 7 LYS H . 7 LYS H 1 1
30 1 2 1 1 8 GLU H . 8 GLU H 1 1
31 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
31 1 2 1 1 15 GLY H . 15 GLY H 1 1
32 1 1 1 1 8 GLU H . 8 GLU H 1 1
32 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
33 1 1 1 1 8 GLU H . 8 GLU H 1 1
33 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
34 1 1 1 1 8 GLU H . 8 GLU H 1 1
34 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
35 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
35 1 2 1 1 9 ILE H . 9 ILE H 1 1
36 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
36 1 2 1 1 9 ILE H . 9 ILE H 1 1
37 1 1 1 1 8 GLU H . 8 GLU H 1 1
37 1 2 1 1 9 ILE H . 9 ILE H 1 1
38 1 1 1 1 9 ILE H . 9 ILE H 1 1
38 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
39 1 1 1 1 9 ILE H . 9 ILE H 1 1
39 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
40 1 1 1 1 9 ILE H . 9 ILE H 1 1
40 1 2 1 1 9 ILE MG . 9 ILE HG2 1 1
41 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
41 1 2 1 1 10 ASP H . 10 ASP H 1 1
42 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
42 1 2 1 1 10 ASP H . 10 ASP H 1 1
43 1 1 1 1 9 ILE MG . 9 ILE HG2 1 1
43 1 2 1 1 10 ASP H . 10 ASP H 1 1
44 1 1 1 1 9 ILE H . 9 ILE H 1 1
44 1 2 1 1 10 ASP H . 10 ASP H 1 1
45 1 1 1 1 10 ASP H . 10 ASP H 1 1
45 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
46 1 1 1 1 10 ASP H . 10 ASP H 1 1
46 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
47 1 1 1 1 10 ASP H . 10 ASP H 1 1
47 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
48 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
48 1 2 1 1 11 VAL H . 11 VAL H 1 1
49 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
49 1 2 1 1 11 VAL H . 11 VAL H 1 1
50 1 1 1 1 10 ASP H . 10 ASP H 1 1
50 1 2 1 1 11 VAL H . 11 VAL H 1 1
51 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
51 1 2 1 1 12 ASN H . 12 ASN H 1 1
52 1 1 1 1 11 VAL H . 11 VAL H 1 1
52 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
53 1 1 1 1 11 VAL H . 11 VAL H 1 1
53 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
54 1 1 1 1 11 VAL H . 11 VAL H 1 1
54 1 2 1 1 11 VAL MG1 . 11 VAL HG1 1 1
55 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
55 1 2 1 1 12 ASN H . 12 ASN H 1 1
56 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
56 1 2 1 1 12 ASN H . 12 ASN H 1 1
57 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
57 1 2 1 1 12 ASN H . 12 ASN H 1 1
58 1 1 1 1 11 VAL H . 11 VAL H 1 1
58 1 2 1 1 12 ASN H . 12 ASN H 1 1
59 1 1 1 1 12 ASN H . 12 ASN H 1 1
59 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
60 1 1 1 1 12 ASN H . 12 ASN H 1 1
60 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
61 1 1 1 1 12 ASN H . 12 ASN H 1 1
61 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
62 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
62 1 2 1 1 13 GLY H . 13 GLY H 1 1
63 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
63 1 2 1 1 13 GLY H . 13 GLY H 1 1
64 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
64 1 2 1 1 13 GLY H . 13 GLY H 1 1
65 1 1 1 1 12 ASN H . 12 ASN H 1 1
65 1 2 1 1 13 GLY H . 13 GLY H 1 1
66 1 1 1 1 13 GLY H . 13 GLY H 1 1
66 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
67 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
67 1 2 1 1 14 ASP H . 14 ASP H 1 1
68 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
68 1 2 1 1 15 GLY H . 15 GLY H 1 1
69 1 1 1 1 13 GLY H . 13 GLY H 1 1
69 1 2 1 1 14 ASP H . 14 ASP H 1 1
70 1 1 1 1 13 GLY H . 13 GLY H 1 1
70 1 2 1 1 15 GLY H . 15 GLY H 1 1
71 1 1 1 1 14 ASP H . 14 ASP H 1 1
71 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
72 1 1 1 1 14 ASP H . 14 ASP H 1 1
72 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
73 1 1 1 1 14 ASP H . 14 ASP H 1 1
73 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
74 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
74 1 2 1 1 15 GLY H . 15 GLY H 1 1
75 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
75 1 2 1 1 15 GLY H . 15 GLY H 1 1
76 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
76 1 2 1 1 15 GLY H . 15 GLY H 1 1
77 1 1 1 1 14 ASP H . 14 ASP H 1 1
77 1 2 1 1 15 GLY H . 15 GLY H 1 1
78 1 1 1 1 15 GLY H . 15 GLY H 1 1
78 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
79 1 1 1 1 15 GLY H . 15 GLY H 1 1
79 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
80 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
80 1 2 1 1 16 ALA H . 16 ALA H 1 1
81 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
81 1 2 1 1 16 ALA H . 16 ALA H 1 1
82 1 1 1 1 15 GLY H . 15 GLY H 1 1
82 1 2 1 1 16 ALA H . 16 ALA H 1 1
83 1 1 1 1 15 GLY H . 15 GLY H 1 1
83 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
84 1 1 1 1 15 GLY H . 15 GLY H 1 1
84 1 2 1 1 16 ALA MB . 16 ALA HB 1 1
85 1 1 1 1 16 ALA H . 16 ALA H 1 1
85 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
86 1 1 1 1 16 ALA H . 16 ALA H 1 1
86 1 2 1 1 16 ALA MB . 16 ALA HB 1 1
87 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
87 1 2 1 1 17 VAL H . 17 VAL H 1 1
88 1 1 1 1 16 ALA MB . 16 ALA HB 1 1
88 1 2 1 1 17 VAL H . 17 VAL H 1 1
89 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
89 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
90 1 1 1 1 16 ALA MB . 16 ALA HB 1 1
90 1 2 1 1 53 ILE H . 53 ILE H 1 1
91 1 1 1 1 16 ALA MB . 16 ALA HB 1 1
91 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
92 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
92 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
93 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
93 1 2 1 1 55 GLN H . 55 GLN H 1 1
94 1 1 1 1 17 VAL H . 17 VAL H 1 1
94 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
95 1 1 1 1 17 VAL H . 17 VAL H 1 1
95 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
96 1 1 1 1 17 VAL H . 17 VAL H 1 1
96 1 2 1 1 17 VAL MG1 . 17 VAL HG1 1 1
97 1 1 1 1 17 VAL H . 17 VAL H 1 1
97 1 2 1 1 17 VAL MG2 . 17 VAL HG2 1 1
98 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
98 1 2 1 1 18 SER H . 18 SER H 1 1
99 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
99 1 2 1 1 18 SER H . 18 SER H 1 1
100 1 1 1 1 17 VAL MG1 . 17 VAL HG1 1 1
100 1 2 1 1 18 SER H . 18 SER H 1 1
101 1 1 1 1 17 VAL MG2 . 17 VAL HG2 1 1
101 1 2 1 1 18 SER H . 18 SER H 1 1
102 1 1 1 1 17 VAL H . 17 VAL H 1 1
102 1 2 1 1 53 ILE H . 53 ILE H 1 1
103 1 1 1 1 17 VAL H . 17 VAL H 1 1
103 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
104 1 1 1 1 18 SER H . 18 SER H 1 1
104 1 2 1 1 18 SER HA . 18 SER HA 1 1
105 1 1 1 1 18 SER H . 18 SER H 1 1
105 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
106 1 1 1 1 18 SER H . 18 SER H 1 1
106 1 2 1 1 18 SER HG . 18 SER HG 1 1
107 1 1 1 1 18 SER HA . 18 SER HA 1 1
107 1 2 1 1 19 TYR H . 19 TYR H 1 1
108 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
108 1 2 1 1 19 TYR H . 19 TYR H 1 1
109 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
109 1 2 1 1 19 TYR H . 19 TYR H 1 1
110 1 1 1 1 18 SER HA . 18 SER HA 1 1
110 1 2 1 1 20 GLU H . 20 GLU H 1 1
111 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
111 1 2 1 1 20 GLU H . 20 GLU H 1 1
112 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
112 1 2 1 1 20 GLU H . 20 GLU H 1 1
113 1 1 1 1 18 SER H . 18 SER H 1 1
113 1 2 1 1 21 GLU H . 21 GLU H 1 1
114 1 1 1 1 18 SER HA . 18 SER HA 1 1
114 1 2 1 1 21 GLU H . 21 GLU H 1 1
115 1 1 1 1 18 SER HA . 18 SER HA 1 1
115 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
116 1 1 1 1 18 SER HA . 18 SER HA 1 1
116 1 2 1 1 53 ILE H . 53 ILE H 1 1
117 1 1 1 1 18 SER HA . 18 SER HA 1 1
117 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
118 1 1 1 1 18 SER HA . 18 SER HA 1 1
118 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
119 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
119 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
120 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
120 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
121 1 1 1 1 18 SER HA . 18 SER HA 1 1
121 1 2 1 1 52 GLU H . 52 GLU H 1 1
122 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
122 1 2 1 1 52 GLU H . 52 GLU H 1 1
123 1 1 1 1 19 TYR H . 19 TYR H 1 1
123 1 2 1 1 19 TYR HA . 19 TYR HA 1 1
124 1 1 1 1 19 TYR H . 19 TYR H 1 1
124 1 2 1 1 19 TYR HB2 . 19 TYR HB2 1 1
125 1 1 1 1 19 TYR H . 19 TYR H 1 1
125 1 2 1 1 19 TYR HB3 . 19 TYR HB3 1 1
126 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
126 1 2 1 1 20 GLU H . 20 GLU H 1 1
127 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
127 1 2 1 1 20 GLU H . 20 GLU H 1 1
128 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
128 1 2 1 1 20 GLU H . 20 GLU H 1 1
129 1 1 1 1 19 TYR H . 19 TYR H 1 1
129 1 2 1 1 20 GLU H . 20 GLU H 1 1
130 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
130 1 2 1 1 22 VAL H . 22 VAL H 1 1
131 1 1 1 1 19 TYR H . 19 TYR H 1 1
131 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
132 1 1 1 1 20 GLU H . 20 GLU H 1 1
132 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
133 1 1 1 1 20 GLU H . 20 GLU H 1 1
133 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
134 1 1 1 1 20 GLU H . 20 GLU H 1 1
134 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 1
135 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
135 1 2 1 1 21 GLU H . 21 GLU H 1 1
136 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
136 1 2 1 1 21 GLU H . 21 GLU H 1 1
137 1 1 1 1 20 GLU H . 20 GLU H 1 1
137 1 2 1 1 21 GLU H . 21 GLU H 1 1
138 1 1 1 1 20 GLU H . 20 GLU H 1 1
138 1 2 1 1 22 VAL H . 22 VAL H 1 1
139 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
139 1 2 1 1 23 LYS H . 23 LYS H 1 1
140 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
140 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
141 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
141 1 2 1 1 24 ALA H . 24 ALA H 1 1
142 1 1 1 1 21 GLU H . 21 GLU H 1 1
142 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
143 1 1 1 1 21 GLU H . 21 GLU H 1 1
143 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
144 1 1 1 1 21 GLU H . 21 GLU H 1 1
144 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
145 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
145 1 2 1 1 22 VAL H . 22 VAL H 1 1
146 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
146 1 2 1 1 22 VAL H . 22 VAL H 1 1
147 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
147 1 2 1 1 22 VAL H . 22 VAL H 1 1
148 1 1 1 1 21 GLU H . 21 GLU H 1 1
148 1 2 1 1 22 VAL H . 22 VAL H 1 1
149 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
149 1 2 1 1 24 ALA MB . 24 ALA HB 1 1
150 1 1 1 1 22 VAL H . 22 VAL H 1 1
150 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
151 1 1 1 1 22 VAL H . 22 VAL H 1 1
151 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
152 1 1 1 1 22 VAL H . 22 VAL H 1 1
152 1 2 1 1 22 VAL MG1 . 22 VAL HG1 1 1
153 1 1 1 1 22 VAL H . 22 VAL H 1 1
153 1 2 1 1 22 VAL MG2 . 22 VAL HG2 1 1
154 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
154 1 2 1 1 23 LYS H . 23 LYS H 1 1
155 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
155 1 2 1 1 23 LYS H . 23 LYS H 1 1
156 1 1 1 1 22 VAL MG1 . 22 VAL HG1 1 1
156 1 2 1 1 23 LYS H . 23 LYS H 1 1
157 1 1 1 1 22 VAL MG2 . 22 VAL HG2 1 1
157 1 2 1 1 23 LYS H . 23 LYS H 1 1
158 1 1 1 1 22 VAL H . 22 VAL H 1 1
158 1 2 1 1 23 LYS H . 23 LYS H 1 1
159 1 1 1 1 22 VAL MG1 . 22 VAL HG1 1 1
159 1 2 1 1 24 ALA H . 24 ALA H 1 1
160 1 1 1 1 22 VAL MG2 . 22 VAL HG2 1 1
160 1 2 1 1 24 ALA H . 24 ALA H 1 1
161 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
161 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
162 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
162 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
163 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
163 1 2 1 1 53 ILE MD . 53 ILE HD1 1 1
164 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
164 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
165 1 1 1 1 22 VAL MG2 . 22 VAL HG2 1 1
165 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
166 1 1 1 1 22 VAL MG2 . 22 VAL HG2 1 1
166 1 2 1 1 61 PHE HE2 . 61 PHE HE2 1 1
167 1 1 1 1 23 LYS H . 23 LYS H 1 1
167 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
168 1 1 1 1 23 LYS H . 23 LYS H 1 1
168 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
169 1 1 1 1 23 LYS H . 23 LYS H 1 1
169 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
170 1 1 1 1 23 LYS H . 23 LYS H 1 1
170 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
171 1 1 1 1 23 LYS H . 23 LYS H 1 1
171 1 2 1 1 23 LYS HE2 . 23 LYS HE2 1 1
172 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
172 1 2 1 1 24 ALA H . 24 ALA H 1 1
173 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
173 1 2 1 1 24 ALA H . 24 ALA H 1 1
174 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
174 1 2 1 1 24 ALA H . 24 ALA H 1 1
175 1 1 1 1 23 LYS H . 23 LYS H 1 1
175 1 2 1 1 24 ALA H . 24 ALA H 1 1
176 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
176 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
177 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
177 1 2 1 1 27 SER H . 27 SER H 1 1
178 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
178 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
179 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
179 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
180 1 1 1 1 24 ALA H . 24 ALA H 1 1
180 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
181 1 1 1 1 24 ALA H . 24 ALA H 1 1
181 1 2 1 1 24 ALA MB . 24 ALA HB 1 1
182 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
182 1 2 1 1 25 PHE H . 25 PHE H 1 1
183 1 1 1 1 24 ALA MB . 24 ALA HB 1 1
183 1 2 1 1 25 PHE H . 25 PHE H 1 1
184 1 1 1 1 24 ALA H . 24 ALA H 1 1
184 1 2 1 1 25 PHE H . 25 PHE H 1 1
185 1 1 1 1 25 PHE H . 25 PHE H 1 1
185 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
186 1 1 1 1 25 PHE H . 25 PHE H 1 1
186 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
187 1 1 1 1 25 PHE H . 25 PHE H 1 1
187 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
188 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
188 1 2 1 1 26 VAL H . 26 VAL H 1 1
189 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
189 1 2 1 1 26 VAL H . 26 VAL H 1 1
190 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
190 1 2 1 1 26 VAL H . 26 VAL H 1 1
191 1 1 1 1 25 PHE H . 25 PHE H 1 1
191 1 2 1 1 26 VAL H . 26 VAL H 1 1
192 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
192 1 2 1 1 28 LYS H . 28 LYS H 1 1
193 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
193 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
194 1 1 1 1 26 VAL H . 26 VAL H 1 1
194 1 2 1 1 26 VAL HA . 26 VAL HA 1 1
195 1 1 1 1 26 VAL H . 26 VAL H 1 1
195 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
196 1 1 1 1 26 VAL H . 26 VAL H 1 1
196 1 2 1 1 26 VAL MG1 . 26 VAL HG1 1 1
197 1 1 1 1 26 VAL H . 26 VAL H 1 1
197 1 2 1 1 26 VAL MG2 . 26 VAL HG2 1 1
198 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
198 1 2 1 1 27 SER H . 27 SER H 1 1
199 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
199 1 2 1 1 27 SER H . 27 SER H 1 1
200 1 1 1 1 26 VAL MG1 . 26 VAL HG1 1 1
200 1 2 1 1 27 SER H . 27 SER H 1 1
201 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1
201 1 2 1 1 27 SER H . 27 SER H 1 1
202 1 1 1 1 26 VAL H . 26 VAL H 1 1
202 1 2 1 1 27 SER H . 27 SER H 1 1
203 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
203 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
204 1 1 1 1 26 VAL MG2 . 26 VAL HG2 1 1
204 1 2 1 1 30 ARG H . 30 ARG H 1 1
205 1 1 1 1 27 SER H . 27 SER H 1 1
205 1 2 1 1 27 SER HA . 27 SER HA 1 1
206 1 1 1 1 27 SER H . 27 SER H 1 1
206 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
207 1 1 1 1 27 SER H . 27 SER H 1 1
207 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
208 1 1 1 1 27 SER HA . 27 SER HA 1 1
208 1 2 1 1 28 LYS H . 28 LYS H 1 1
209 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
209 1 2 1 1 28 LYS H . 28 LYS H 1 1
210 1 1 1 1 27 SER H . 27 SER H 1 1
210 1 2 1 1 28 LYS H . 28 LYS H 1 1
211 1 1 1 1 27 SER HA . 27 SER HA 1 1
211 1 2 1 1 29 LYS H . 29 LYS H 1 1
212 1 1 1 1 27 SER HA . 27 SER HA 1 1
212 1 2 1 1 30 ARG H . 30 ARG H 1 1
213 1 1 1 1 28 LYS H . 28 LYS H 1 1
213 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
214 1 1 1 1 28 LYS H . 28 LYS H 1 1
214 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
215 1 1 1 1 28 LYS H . 28 LYS H 1 1
215 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
216 1 1 1 1 28 LYS H . 28 LYS H 1 1
216 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
217 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
217 1 2 1 1 29 LYS H . 29 LYS H 1 1
218 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
218 1 2 1 1 29 LYS H . 29 LYS H 1 1
219 1 1 1 1 28 LYS H . 28 LYS H 1 1
219 1 2 1 1 29 LYS H . 29 LYS H 1 1
220 1 1 1 1 29 LYS H . 29 LYS H 1 1
220 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
221 1 1 1 1 29 LYS H . 29 LYS H 1 1
221 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
222 1 1 1 1 29 LYS H . 29 LYS H 1 1
222 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
223 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
223 1 2 1 1 30 ARG H . 30 ARG H 1 1
224 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
224 1 2 1 1 30 ARG H . 30 ARG H 1 1
225 1 1 1 1 29 LYS HG2 . 29 LYS HG2 1 1
225 1 2 1 1 30 ARG H . 30 ARG H 1 1
226 1 1 1 1 29 LYS HD2 . 29 LYS HD2 1 1
226 1 2 1 1 30 ARG H . 30 ARG H 1 1
227 1 1 1 1 29 LYS H . 29 LYS H 1 1
227 1 2 1 1 30 ARG H . 30 ARG H 1 1
228 1 1 1 1 30 ARG H . 30 ARG H 1 1
228 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
229 1 1 1 1 30 ARG H . 30 ARG H 1 1
229 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
230 1 1 1 1 30 ARG H . 30 ARG H 1 1
230 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
231 1 1 1 1 30 ARG H . 30 ARG H 1 1
231 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
232 1 1 1 1 30 ARG H . 30 ARG H 1 1
232 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
233 1 1 1 1 30 ARG H . 30 ARG H 1 1
233 1 2 1 1 30 ARG HD2 . 30 ARG HD2 1 1
234 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
234 1 2 1 1 31 ALA H . 31 ALA H 1 1
235 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
235 1 2 1 1 31 ALA H . 31 ALA H 1 1
236 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
236 1 2 1 1 31 ALA H . 31 ALA H 1 1
237 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 1
237 1 2 1 1 31 ALA H . 31 ALA H 1 1
238 1 1 1 1 30 ARG H . 30 ARG H 1 1
238 1 2 1 1 31 ALA H . 31 ALA H 1 1
239 1 1 1 1 30 ARG H . 30 ARG H 1 1
239 1 2 1 1 32 ILE H . 32 ILE H 1 1
240 1 1 1 1 31 ALA H . 31 ALA H 1 1
240 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
241 1 1 1 1 31 ALA H . 31 ALA H 1 1
241 1 2 1 1 31 ALA MB . 31 ALA HB 1 1
242 1 1 1 1 31 ALA H . 31 ALA H 1 1
242 1 2 1 1 32 ILE H . 32 ILE H 1 1
243 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
243 1 2 1 1 32 ILE H . 32 ILE H 1 1
244 1 1 1 1 31 ALA H . 31 ALA H 1 1
244 1 2 1 1 33 LYS H . 33 LYS H 1 1
245 1 1 1 1 32 ILE H . 32 ILE H 1 1
245 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
246 1 1 1 1 32 ILE H . 32 ILE H 1 1
246 1 2 1 1 32 ILE MG . 32 ILE HG2 1 1
247 1 1 1 1 32 ILE H . 32 ILE H 1 1
247 1 2 1 1 32 ILE MD . 32 ILE HD1 1 1
248 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
248 1 2 1 1 33 LYS H . 33 LYS H 1 1
249 1 1 1 1 32 ILE MG . 32 ILE HG2 1 1
249 1 2 1 1 33 LYS H . 33 LYS H 1 1
250 1 1 1 1 32 ILE H . 32 ILE H 1 1
250 1 2 1 1 33 LYS H . 33 LYS H 1 1
251 1 1 1 1 32 ILE H . 32 ILE H 1 1
251 1 2 1 1 34 ASN H . 34 ASN H 1 1
252 1 1 1 1 33 LYS H . 33 LYS H 1 1
252 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
253 1 1 1 1 33 LYS H . 33 LYS H 1 1
253 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
254 1 1 1 1 33 LYS H . 33 LYS H 1 1
254 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
255 1 1 1 1 33 LYS H . 33 LYS H 1 1
255 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
256 1 1 1 1 33 LYS H . 33 LYS H 1 1
256 1 2 1 1 33 LYS HD2 . 33 LYS HD2 1 1
257 1 1 1 1 33 LYS H . 33 LYS H 1 1
257 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1
258 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
258 1 2 1 1 34 ASN H . 34 ASN H 1 1
259 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
259 1 2 1 1 34 ASN H . 34 ASN H 1 1
260 1 1 1 1 33 LYS H . 33 LYS H 1 1
260 1 2 1 1 34 ASN H . 34 ASN H 1 1
261 1 1 1 1 34 ASN H . 34 ASN H 1 1
261 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
262 1 1 1 1 34 ASN H . 34 ASN H 1 1
262 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
263 1 1 1 1 34 ASN H . 34 ASN H 1 1
263 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
264 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
264 1 2 1 1 35 GLU H . 35 GLU H 1 1
265 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
265 1 2 1 1 35 GLU H . 35 GLU H 1 1
266 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
266 1 2 1 1 37 LEU H . 37 LEU H 1 1
267 1 1 1 1 35 GLU H . 35 GLU H 1 1
267 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
268 1 1 1 1 35 GLU H . 35 GLU H 1 1
268 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
269 1 1 1 1 35 GLU H . 35 GLU H 1 1
269 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
270 1 1 1 1 35 GLU H . 35 GLU H 1 1
270 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
271 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
271 1 2 1 1 36 GLN H . 36 GLN H 1 1
272 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
272 1 2 1 1 36 GLN H . 36 GLN H 1 1
273 1 1 1 1 35 GLU H . 35 GLU H 1 1
273 1 2 1 1 36 GLN H . 36 GLN H 1 1
274 1 1 1 1 36 GLN H . 36 GLN H 1 1
274 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
275 1 1 1 1 36 GLN H . 36 GLN H 1 1
275 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
276 1 1 1 1 36 GLN H . 36 GLN H 1 1
276 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
277 1 1 1 1 36 GLN H . 36 GLN H 1 1
277 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
278 1 1 1 1 36 GLN H . 36 GLN H 1 1
278 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
279 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
279 1 2 1 1 37 LEU H . 37 LEU H 1 1
280 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
280 1 2 1 1 37 LEU H . 37 LEU H 1 1
281 1 1 1 1 36 GLN H . 36 GLN H 1 1
281 1 2 1 1 37 LEU H . 37 LEU H 1 1
282 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
282 1 2 1 1 38 LEU H . 38 LEU H 1 1
283 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
283 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
284 1 1 1 1 37 LEU H . 37 LEU H 1 1
284 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
285 1 1 1 1 37 LEU H . 37 LEU H 1 1
285 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
286 1 1 1 1 37 LEU H . 37 LEU H 1 1
286 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
287 1 1 1 1 37 LEU H . 37 LEU H 1 1
287 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
288 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
288 1 2 1 1 38 LEU H . 38 LEU H 1 1
289 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
289 1 2 1 1 38 LEU H . 38 LEU H 1 1
290 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
290 1 2 1 1 38 LEU H . 38 LEU H 1 1
291 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
291 1 2 1 1 38 LEU H . 38 LEU H 1 1
292 1 1 1 1 37 LEU H . 37 LEU H 1 1
292 1 2 1 1 38 LEU H . 38 LEU H 1 1
293 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
293 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
294 1 1 1 1 38 LEU H . 38 LEU H 1 1
294 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
295 1 1 1 1 38 LEU H . 38 LEU H 1 1
295 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
296 1 1 1 1 38 LEU H . 38 LEU H 1 1
296 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
297 1 1 1 1 38 LEU H . 38 LEU H 1 1
297 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
298 1 1 1 1 38 LEU H . 38 LEU H 1 1
298 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
299 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
299 1 2 1 1 39 GLN H . 39 GLN H 1 1
300 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
300 1 2 1 1 39 GLN H . 39 GLN H 1 1
301 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
301 1 2 1 1 39 GLN H . 39 GLN H 1 1
302 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
302 1 2 1 1 39 GLN H . 39 GLN H 1 1
303 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
303 1 2 1 1 39 GLN H . 39 GLN H 1 1
304 1 1 1 1 38 LEU H . 38 LEU H 1 1
304 1 2 1 1 39 GLN H . 39 GLN H 1 1
305 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
305 1 2 1 1 41 ILE H . 41 ILE H 1 1
306 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
306 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
307 1 1 1 1 39 GLN H . 39 GLN H 1 1
307 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
308 1 1 1 1 39 GLN H . 39 GLN H 1 1
308 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
309 1 1 1 1 39 GLN H . 39 GLN H 1 1
309 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
310 1 1 1 1 39 GLN H . 39 GLN H 1 1
310 1 2 1 1 39 GLN HG2 . 39 GLN HG2 1 1
311 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
311 1 2 1 1 40 LEU H . 40 LEU H 1 1
312 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
312 1 2 1 1 40 LEU H . 40 LEU H 1 1
313 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
313 1 2 1 1 40 LEU H . 40 LEU H 1 1
314 1 1 1 1 39 GLN H . 39 GLN H 1 1
314 1 2 1 1 40 LEU H . 40 LEU H 1 1
315 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
315 1 2 1 1 42 PHE H . 42 PHE H 1 1
316 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
316 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
317 1 1 1 1 40 LEU H . 40 LEU H 1 1
317 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
318 1 1 1 1 40 LEU H . 40 LEU H 1 1
318 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
319 1 1 1 1 40 LEU H . 40 LEU H 1 1
319 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
320 1 1 1 1 40 LEU H . 40 LEU H 1 1
320 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
321 1 1 1 1 40 LEU H . 40 LEU H 1 1
321 1 2 1 1 40 LEU MD1 . 40 LEU HD1 1 1
322 1 1 1 1 40 LEU H . 40 LEU H 1 1
322 1 2 1 1 40 LEU MD2 . 40 LEU HD2 1 1
323 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
323 1 2 1 1 41 ILE H . 41 ILE H 1 1
324 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
324 1 2 1 1 41 ILE H . 41 ILE H 1 1
325 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
325 1 2 1 1 41 ILE H . 41 ILE H 1 1
326 1 1 1 1 40 LEU H . 40 LEU H 1 1
326 1 2 1 1 41 ILE H . 41 ILE H 1 1
327 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
327 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
328 1 1 1 1 41 ILE H . 41 ILE H 1 1
328 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
329 1 1 1 1 41 ILE H . 41 ILE H 1 1
329 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
330 1 1 1 1 41 ILE H . 41 ILE H 1 1
330 1 2 1 1 41 ILE MG . 41 ILE HG2 1 1
331 1 1 1 1 41 ILE H . 41 ILE H 1 1
331 1 2 1 1 41 ILE MD . 41 ILE HD1 1 1
332 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
332 1 2 1 1 42 PHE H . 42 PHE H 1 1
333 1 1 1 1 41 ILE MG . 41 ILE HG2 1 1
333 1 2 1 1 42 PHE H . 42 PHE H 1 1
334 1 1 1 1 41 ILE MD . 41 ILE HD1 1 1
334 1 2 1 1 42 PHE H . 42 PHE H 1 1
335 1 1 1 1 41 ILE H . 41 ILE H 1 1
335 1 2 1 1 42 PHE H . 42 PHE H 1 1
336 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
336 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
337 1 1 1 1 42 PHE H . 42 PHE H 1 1
337 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
338 1 1 1 1 42 PHE H . 42 PHE H 1 1
338 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
339 1 1 1 1 42 PHE H . 42 PHE H 1 1
339 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
340 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
340 1 2 1 1 43 LYS H . 43 LYS H 1 1
341 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
341 1 2 1 1 43 LYS H . 43 LYS H 1 1
342 1 1 1 1 42 PHE H . 42 PHE H 1 1
342 1 2 1 1 43 LYS H . 43 LYS H 1 1
343 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
343 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
344 1 1 1 1 43 LYS H . 43 LYS H 1 1
344 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
345 1 1 1 1 43 LYS H . 43 LYS H 1 1
345 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
346 1 1 1 1 43 LYS H . 43 LYS H 1 1
346 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
347 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
347 1 2 1 1 44 SER H . 44 SER H 1 1
348 1 1 1 1 43 LYS H . 43 LYS H 1 1
348 1 2 1 1 44 SER H . 44 SER H 1 1
349 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
349 1 2 1 1 46 ASP H . 46 ASP H 1 1
350 1 1 1 1 44 SER H . 44 SER H 1 1
350 1 2 1 1 44 SER HA . 44 SER HA 1 1
351 1 1 1 1 44 SER H . 44 SER H 1 1
351 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
352 1 1 1 1 44 SER HA . 44 SER HA 1 1
352 1 2 1 1 45 ILE H . 45 ILE H 1 1
353 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
353 1 2 1 1 45 ILE H . 45 ILE H 1 1
354 1 1 1 1 44 SER H . 44 SER H 1 1
354 1 2 1 1 45 ILE H . 45 ILE H 1 1
355 1 1 1 1 45 ILE H . 45 ILE H 1 1
355 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
356 1 1 1 1 45 ILE H . 45 ILE H 1 1
356 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
357 1 1 1 1 45 ILE H . 45 ILE H 1 1
357 1 2 1 1 45 ILE MG . 45 ILE HG2 1 1
358 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
358 1 2 1 1 46 ASP H . 46 ASP H 1 1
359 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
359 1 2 1 1 46 ASP H . 46 ASP H 1 1
360 1 1 1 1 45 ILE MG . 45 ILE HG2 1 1
360 1 2 1 1 46 ASP H . 46 ASP H 1 1
361 1 1 1 1 45 ILE H . 45 ILE H 1 1
361 1 2 1 1 46 ASP H . 46 ASP H 1 1
362 1 1 1 1 46 ASP H . 46 ASP H 1 1
362 1 2 1 1 46 ASP HA . 46 ASP HA 1 1
363 1 1 1 1 46 ASP H . 46 ASP H 1 1
363 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
364 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
364 1 2 1 1 47 ALA H . 47 ALA H 1 1
365 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
365 1 2 1 1 47 ALA H . 47 ALA H 1 1
366 1 1 1 1 46 ASP H . 46 ASP H 1 1
366 1 2 1 1 47 ALA H . 47 ALA H 1 1
367 1 1 1 1 46 ASP HA . 46 ASP HA 1 1
367 1 2 1 1 48 ASP H . 48 ASP H 1 1
368 1 1 1 1 47 ALA H . 47 ALA H 1 1
368 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
369 1 1 1 1 47 ALA H . 47 ALA H 1 1
369 1 2 1 1 47 ALA MB . 47 ALA HB 1 1
370 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
370 1 2 1 1 48 ASP H . 48 ASP H 1 1
371 1 1 1 1 47 ALA MB . 47 ALA HB 1 1
371 1 2 1 1 48 ASP H . 48 ASP H 1 1
372 1 1 1 1 47 ALA H . 47 ALA H 1 1
372 1 2 1 1 48 ASP H . 48 ASP H 1 1
373 1 1 1 1 48 ASP H . 48 ASP H 1 1
373 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
374 1 1 1 1 48 ASP H . 48 ASP H 1 1
374 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
375 1 1 1 1 48 ASP H . 48 ASP H 1 1
375 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
376 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
376 1 2 1 1 49 GLY H . 49 GLY H 1 1
377 1 1 1 1 49 GLY H . 49 GLY H 1 1
377 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
378 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
378 1 2 1 1 50 ASN H . 50 ASN H 1 1
379 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
379 1 2 1 1 51 GLY H . 51 GLY H 1 1
380 1 1 1 1 49 GLY H . 49 GLY H 1 1
380 1 2 1 1 51 GLY H . 51 GLY H 1 1
381 1 1 1 1 50 ASN H . 50 ASN H 1 1
381 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
382 1 1 1 1 50 ASN H . 50 ASN H 1 1
382 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
383 1 1 1 1 50 ASN H . 50 ASN H 1 1
383 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
384 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
384 1 2 1 1 51 GLY H . 51 GLY H 1 1
385 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
385 1 2 1 1 51 GLY H . 51 GLY H 1 1
386 1 1 1 1 50 ASN H . 50 ASN H 1 1
386 1 2 1 1 51 GLY H . 51 GLY H 1 1
387 1 1 1 1 51 GLY H . 51 GLY H 1 1
387 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1
388 1 1 1 1 51 GLY H . 51 GLY H 1 1
388 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1
389 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
389 1 2 1 1 52 GLU H . 52 GLU H 1 1
390 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
390 1 2 1 1 52 GLU H . 52 GLU H 1 1
391 1 1 1 1 51 GLY H . 51 GLY H 1 1
391 1 2 1 1 52 GLU H . 52 GLU H 1 1
392 1 1 1 1 52 GLU H . 52 GLU H 1 1
392 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
393 1 1 1 1 52 GLU H . 52 GLU H 1 1
393 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 1
394 1 1 1 1 52 GLU H . 52 GLU H 1 1
394 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
395 1 1 1 1 52 GLU H . 52 GLU H 1 1
395 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
396 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
396 1 2 1 1 53 ILE H . 53 ILE H 1 1
397 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
397 1 2 1 1 53 ILE H . 53 ILE H 1 1
398 1 1 1 1 53 ILE H . 53 ILE H 1 1
398 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
399 1 1 1 1 53 ILE H . 53 ILE H 1 1
399 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
400 1 1 1 1 53 ILE H . 53 ILE H 1 1
400 1 2 1 1 53 ILE MG . 53 ILE HG2 1 1
401 1 1 1 1 53 ILE H . 53 ILE H 1 1
401 1 2 1 1 53 ILE MD . 53 ILE HD1 1 1
402 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
402 1 2 1 1 54 ASP H . 54 ASP H 1 1
403 1 1 1 1 53 ILE MG . 53 ILE HG2 1 1
403 1 2 1 1 54 ASP H . 54 ASP H 1 1
404 1 1 1 1 54 ASP H . 54 ASP H 1 1
404 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
405 1 1 1 1 54 ASP H . 54 ASP H 1 1
405 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
406 1 1 1 1 54 ASP H . 54 ASP H 1 1
406 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
407 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
407 1 2 1 1 55 GLN H . 55 GLN H 1 1
408 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
408 1 2 1 1 55 GLN H . 55 GLN H 1 1
409 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
409 1 2 1 1 55 GLN H . 55 GLN H 1 1
410 1 1 1 1 55 GLN H . 55 GLN H 1 1
410 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
411 1 1 1 1 55 GLN H . 55 GLN H 1 1
411 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
412 1 1 1 1 55 GLN H . 55 GLN H 1 1
412 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
413 1 1 1 1 55 GLN H . 55 GLN H 1 1
413 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
414 1 1 1 1 55 GLN H . 55 GLN H 1 1
414 1 2 1 1 56 ASN H . 56 ASN H 1 1
415 1 1 1 1 55 GLN H . 55 GLN H 1 1
415 1 2 1 1 57 GLU H . 57 GLU H 1 1
416 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
416 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
417 1 1 1 1 55 GLN HB2 . 55 GLN HB2 1 1
417 1 2 1 1 58 PHE H . 58 PHE H 1 1
418 1 1 1 1 56 ASN H . 56 ASN H 1 1
418 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
419 1 1 1 1 56 ASN H . 56 ASN H 1 1
419 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
420 1 1 1 1 56 ASN H . 56 ASN H 1 1
420 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
421 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
421 1 2 1 1 57 GLU H . 57 GLU H 1 1
422 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
422 1 2 1 1 57 GLU H . 57 GLU H 1 1
423 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
423 1 2 1 1 57 GLU H . 57 GLU H 1 1
424 1 1 1 1 56 ASN H . 56 ASN H 1 1
424 1 2 1 1 57 GLU H . 57 GLU H 1 1
425 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
425 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
426 1 1 1 1 57 GLU H . 57 GLU H 1 1
426 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
427 1 1 1 1 57 GLU H . 57 GLU H 1 1
427 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1
428 1 1 1 1 57 GLU H . 57 GLU H 1 1
428 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
429 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
429 1 2 1 1 58 PHE H . 58 PHE H 1 1
430 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1
430 1 2 1 1 58 PHE H . 58 PHE H 1 1
431 1 1 1 1 57 GLU H . 57 GLU H 1 1
431 1 2 1 1 58 PHE H . 58 PHE H 1 1
432 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
432 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
433 1 1 1 1 58 PHE H . 58 PHE H 1 1
433 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
434 1 1 1 1 58 PHE H . 58 PHE H 1 1
434 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
435 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
435 1 2 1 1 59 ALA H . 59 ALA H 1 1
436 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
436 1 2 1 1 59 ALA H . 59 ALA H 1 1
437 1 1 1 1 58 PHE H . 58 PHE H 1 1
437 1 2 1 1 59 ALA H . 59 ALA H 1 1
438 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
438 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
439 1 1 1 1 59 ALA H . 59 ALA H 1 1
439 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
440 1 1 1 1 59 ALA H . 59 ALA H 1 1
440 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
441 1 1 1 1 59 ALA MB . 59 ALA HB 1 1
441 1 2 1 1 60 LYS H . 60 LYS H 1 1
442 1 1 1 1 59 ALA H . 59 ALA H 1 1
442 1 2 1 1 60 LYS H . 60 LYS H 1 1
443 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
443 1 2 1 1 62 TYR H . 62 TYR H 1 1
444 1 1 1 1 59 ALA MB . 59 ALA HB 1 1
444 1 2 1 1 62 TYR H . 62 TYR H 1 1
445 1 1 1 1 60 LYS H . 60 LYS H 1 1
445 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
446 1 1 1 1 60 LYS H . 60 LYS H 1 1
446 1 2 1 1 60 LYS HB2 . 60 LYS HB2 1 1
447 1 1 1 1 60 LYS H . 60 LYS H 1 1
447 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
448 1 1 1 1 60 LYS H . 60 LYS H 1 1
448 1 2 1 1 60 LYS HD2 . 60 LYS HD2 1 1
449 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
449 1 2 1 1 61 PHE H . 61 PHE H 1 1
450 1 1 1 1 60 LYS HB2 . 60 LYS HB2 1 1
450 1 2 1 1 61 PHE H . 61 PHE H 1 1
451 1 1 1 1 60 LYS H . 60 LYS H 1 1
451 1 2 1 1 61 PHE H . 61 PHE H 1 1
452 1 1 1 1 61 PHE H . 61 PHE H 1 1
452 1 2 1 1 61 PHE HA . 61 PHE HA 1 1
453 1 1 1 1 61 PHE H . 61 PHE H 1 1
453 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
454 1 1 1 1 61 PHE H . 61 PHE H 1 1
454 1 2 1 1 62 TYR H . 62 TYR H 1 1
455 1 1 1 1 62 TYR H . 62 TYR H 1 1
455 1 2 1 1 62 TYR HA . 62 TYR HA 1 1
456 1 1 1 1 62 TYR H . 62 TYR H 1 1
456 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
457 1 1 1 1 63 GLY H . 63 GLY H 1 1
457 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1
458 1 1 1 1 63 GLY H . 63 GLY H 1 1
458 1 2 1 1 63 GLY HA3 . 63 GLY HA3 1 1
459 1 1 1 1 63 GLY H . 63 GLY H 1 1
459 1 2 1 1 64 SER H . 64 SER H 1 1
460 1 1 1 1 63 GLY HA2 . 63 GLY HA2 1 1
460 1 2 1 1 64 SER H . 64 SER H 1 1
461 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
461 1 2 1 1 65 ILE H . 65 ILE H 1 1
462 1 1 1 1 64 SER H . 64 SER H 1 1
462 1 2 1 1 64 SER HA . 64 SER HA 1 1
463 1 1 1 1 64 SER H . 64 SER H 1 1
463 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
464 1 1 1 1 64 SER H . 64 SER H 1 1
464 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
465 1 1 1 1 64 SER HA . 64 SER HA 1 1
465 1 2 1 1 65 ILE H . 65 ILE H 1 1
466 1 1 1 1 65 ILE H . 65 ILE H 1 1
466 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
467 1 1 1 1 65 ILE H . 65 ILE H 1 1
467 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
468 1 1 1 1 65 ILE H . 65 ILE H 1 1
468 1 2 1 1 65 ILE MG . 65 ILE HG2 1 1
469 1 1 1 1 65 ILE H . 65 ILE H 1 1
469 1 2 1 1 66 GLN H . 66 GLN H 1 1
470 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
470 1 2 1 1 66 GLN H . 66 GLN H 1 1
471 1 1 1 1 66 GLN H . 66 GLN H 1 1
471 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
472 1 1 1 1 66 GLN H . 66 GLN H 1 1
472 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
473 1 1 1 1 66 GLN H . 66 GLN H 1 1
473 1 2 1 1 66 GLN HG2 . 66 GLN HG2 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 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.2 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.1 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 3.0 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 3.6 1 1
17 1 . . . . . . . 3.6 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 2.9 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 3.6 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 3.2 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 4.6 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 3.8 1 1
37 1 . . . . . . . 2.9 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 3.7 1 1
41 1 . . . . . . . 3.4 1 1
42 1 . . . . . . . 3.2 1 1
43 1 . . . . . . . 3.7 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 2.9 1 1
46 1 . . . . . . . 3.2 1 1
47 1 . . . . . . . 3.6 1 1
48 1 . . . . . . . 2.8 1 1
49 1 . . . . . . . 4.6 1 1
50 1 . . . . . . . 3.9 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 2.8 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 3.7 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 3.4 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 2.8 1 1
59 1 . . . . . . . 2.8 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 3.3 1 1
63 1 . . . . . . . 4.1 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 2.8 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 2.8 1 1
68 1 . . . . . . . 3.8 1 1
69 1 . . . . . . . 2.9 1 1
70 1 . . . . . . . 4.4 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 3.1 1 1
74 1 . . . . . . . 3.4 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 2.8 1 1
80 1 . . . . . . . 3.2 1 1
81 1 . . . . . . . 3.3 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 5.2 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 2.9 1 1
86 1 . . . . . . . 3.0 1 1
87 1 . . . . . . . 2.8 1 1
88 1 . . . . . . . 3.5 1 1
89 1 . . . . . . . 2.3 1 1
90 1 . . . . . . . 4.9 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 3.6 1 1
94 1 . . . . . . . 2.9 1 1
95 1 . . . . . . . 3.8 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.0 1 1
98 1 . . . . . . . 2.7 1 1
99 1 . . . . . . . 4.4 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.1 1 1
102 1 . . . . . . . 3.9 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 2.9 1 1
105 1 . . . . . . . 3.5 1 1
106 1 . . . . . . . 4.1 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 4.6 1 1
111 1 . . . . . . . 4.5 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 4.6 1 1
115 1 . . . . . . . 3.1 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 3.6 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 4.2 1 1
123 1 . . . . . . . 2.8 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 3.6 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 4.1 1 1
128 1 . . . . . . . 3.8 1 1
129 1 . . . . . . . 2.9 1 1
130 1 . . . . . . . 3.8 1 1
131 1 . . . . . . . 3.7 1 1
132 1 . . . . . . . 2.8 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 2.8 1 1
138 1 . . . . . . . 4.3 1 1
139 1 . . . . . . . 3.6 1 1
140 1 . . . . . . . 2.9 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 2.8 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 3.5 1 1
147 1 . . . . . . . 4.8 1 1
148 1 . . . . . . . 2.8 1 1
149 1 . . . . . . . 3.0 1 1
150 1 . . . . . . . 2.8 1 1
151 1 . . . . . . . 3.0 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 3.6 1 1
155 1 . . . . . . . 3.9 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 3.8 1 1
158 1 . . . . . . . 2.8 1 1
159 1 . . . . . . . 4.7 1 1
160 1 . . . . . . . 5.2 1 1
161 1 . . . . . . . 3.2 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.9 1 1
167 1 . . . . . . . 2.8 1 1
168 1 . . . . . . . 3.0 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 4.9 1 1
171 1 . . . . . . . 5.1 1 1
172 1 . . . . . . . 3.6 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 4.9 1 1
175 1 . . . . . . . 2.8 1 1
176 1 . . . . . . . 3.9 1 1
177 1 . . . . . . . 4.9 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 4.7 1 1
180 1 . . . . . . . 2.8 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 3.5 1 1
183 1 . . . . . . . 3.5 1 1
184 1 . . . . . . . 2.8 1 1
185 1 . . . . . . . 2.8 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 3.5 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 3.7 1 1
190 1 . . . . . . . 3.5 1 1
191 1 . . . . . . . 2.9 1 1
192 1 . . . . . . . 3.8 1 1
193 1 . . . . . . . 3.5 1 1
194 1 . . . . . . . 2.8 1 1
195 1 . . . . . . . 3.5 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 3.4 1 1
199 1 . . . . . . . 3.7 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 4.2 1 1
202 1 . . . . . . . 2.8 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 4.8 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 3.5 1 1
207 1 . . . . . . . 3.5 1 1
208 1 . . . . . . . 3.4 1 1
209 1 . . . . . . . 3.5 1 1
210 1 . . . . . . . 2.8 1 1
211 1 . . . . . . . 3.5 1 1
212 1 . . . . . . . 3.2 1 1
213 1 . . . . . . . 2.8 1 1
214 1 . . . . . . . 3.5 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 4.0 1 1
217 1 . . . . . . . 3.3 1 1
218 1 . . . . . . . 3.5 1 1
219 1 . . . . . . . 2.8 1 1
220 1 . . . . . . . 2.9 1 1
221 1 . . . . . . . 3.1 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 3.5 1 1
224 1 . . . . . . . 3.5 1 1
225 1 . . . . . . . 4.6 1 1
226 1 . . . . . . . 4.7 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 2.8 1 1
229 1 . . . . . . . 4.0 1 1
230 1 . . . . . . . 3.6 1 1
231 1 . . . . . . . 4.0 1 1
232 1 . . . . . . . 4.0 1 1
233 1 . . . . . . . 4.0 1 1
234 1 . . . . . . . 3.0 1 1
235 1 . . . . . . . 3.0 1 1
236 1 . . . . . . . 3.4 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 4.3 1 1
239 1 . . . . . . . 5.1 1 1
240 1 . . . . . . . 2.9 1 1
241 1 . . . . . . . 3.0 1 1
242 1 . . . . . . . 3.9 1 1
243 1 . . . . . . . 2.4 1 1
244 1 . . . . . . . 6.5 1 1
245 1 . . . . . . . 2.9 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 4.6 1 1
248 1 . . . . . . . 2.8 1 1
249 1 . . . . . . . 4.2 1 1
250 1 . . . . . . . 4.0 1 1
251 1 . . . . . . . 5.7 1 1
252 1 . . . . . . . 2.8 1 1
253 1 . . . . . . . 3.6 1 1
254 1 . . . . . . . 4.0 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 4.5 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 3.0 1 1
259 1 . . . . . . . 4.1 1 1
260 1 . . . . . . . 4.3 1 1
261 1 . . . . . . . 2.9 1 1
262 1 . . . . . . . 3.5 1 1
263 1 . . . . . . . 3.7 1 1
264 1 . . . . . . . 3.0 1 1
265 1 . . . . . . . 4.6 1 1
266 1 . . . . . . . 4.0 1 1
267 1 . . . . . . . 2.9 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 3.6 1 1
270 1 . . . . . . . 4.0 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 3.5 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 2.8 1 1
275 1 . . . . . . . 3.0 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 4.3 1 1
278 1 . . . . . . . 4.3 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 4.0 1 1
281 1 . . . . . . . 2.8 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 2.8 1 1
285 1 . . . . . . . 3.0 1 1
286 1 . . . . . . . 3.6 1 1
287 1 . . . . . . . 4.5 1 1
288 1 . . . . . . . 3.7 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 3.8 1 1
291 1 . . . . . . . 4.4 1 1
292 1 . . . . . . . 2.8 1 1
293 1 . . . . . . . 3.5 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 3.0 1 1
296 1 . . . . . . . 3.0 1 1
297 1 . . . . . . . 4.5 1 1
298 1 . . . . . . . 4.5 1 1
299 1 . . . . . . . 3.5 1 1
300 1 . . . . . . . 3.9 1 1
301 1 . . . . . . . 3.5 1 1
302 1 . . . . . . . 4.5 1 1
303 1 . . . . . . . 4.7 1 1
304 1 . . . . . . . 2.8 1 1
305 1 . . . . . . . 3.9 1 1
306 1 . . . . . . . 3.5 1 1
307 1 . . . . . . . 2.8 1 1
308 1 . . . . . . . 3.5 1 1
309 1 . . . . . . . 3.5 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 3.5 1 1
312 1 . . . . . . . 3.5 1 1
313 1 . . . . . . . 3.5 1 1
314 1 . . . . . . . 2.8 1 1
315 1 . . . . . . . 3.7 1 1
316 1 . . . . . . . 3.5 1 1
317 1 . . . . . . . 2.8 1 1
318 1 . . . . . . . 3.0 1 1
319 1 . . . . . . . 3.0 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 4.5 1 1
322 1 . . . . . . . 4.5 1 1
323 1 . . . . . . . 3.6 1 1
324 1 . . . . . . . 3.5 1 1
325 1 . . . . . . . 3.5 1 1
326 1 . . . . . . . 2.8 1 1
327 1 . . . . . . . 3.8 1 1
328 1 . . . . . . . 2.8 1 1
329 1 . . . . . . . 2.7 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 4.5 1 1
332 1 . . . . . . . 3.6 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 4.7 1 1
335 1 . . . . . . . 2.8 1 1
336 1 . . . . . . . 3.5 1 1
337 1 . . . . . . . 2.8 1 1
338 1 . . . . . . . 3.0 1 1
339 1 . . . . . . . 3.1 1 1
340 1 . . . . . . . 4.0 1 1
341 1 . . . . . . . 3.0 1 1
342 1 . . . . . . . 3.5 1 1
343 1 . . . . . . . 3.7 1 1
344 1 . . . . . . . 2.8 1 1
345 1 . . . . . . . 3.0 1 1
346 1 . . . . . . . 3.1 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 2.8 1 1
349 1 . . . . . . . 3.7 1 1
350 1 . . . . . . . 2.8 1 1
351 1 . . . . . . . 3.5 1 1
352 1 . . . . . . . 3.5 1 1
353 1 . . . . . . . 3.5 1 1
354 1 . . . . . . . 2.8 1 1
355 1 . . . . . . . 2.9 1 1
356 1 . . . . . . . 3.0 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 3.8 1 1
360 1 . . . . . . . 4.1 1 1
361 1 . . . . . . . 2.8 1 1
362 1 . . . . . . . 2.9 1 1
363 1 . . . . . . . 3.0 1 1
364 1 . . . . . . . 2.3 1 1
365 1 . . . . . . . 4.5 1 1
366 1 . . . . . . . 4.4 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 2.8 1 1
369 1 . . . . . . . 3.0 1 1
370 1 . . . . . . . 3.5 1 1
371 1 . . . . . . . 3.0 1 1
372 1 . . . . . . . 2.8 1 1
373 1 . . . . . . . 2.9 1 1
374 1 . . . . . . . 3.7 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 3.5 1 1
377 1 . . . . . . . 2.8 1 1
378 1 . . . . . . . 3.0 1 1
379 1 . . . . . . . 4.4 1 1
380 1 . . . . . . . 5.9 1 1
381 1 . . . . . . . 2.9 1 1
382 1 . . . . . . . 3.6 1 1
383 1 . . . . . . . 3.0 1 1
384 1 . . . . . . . 4.3 1 1
385 1 . . . . . . . 4.6 1 1
386 1 . . . . . . . 3.9 1 1
387 1 . . . . . . . 2.8 1 1
388 1 . . . . . . . 2.8 1 1
389 1 . . . . . . . 3.5 1 1
390 1 . . . . . . . 3.5 1 1
391 1 . . . . . . . 3.4 1 1
392 1 . . . . . . . 2.9 1 1
393 1 . . . . . . . 3.9 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 4.4 1 1
396 1 . . . . . . . 3.0 1 1
397 1 . . . . . . . 4.4 1 1
398 1 . . . . . . . 3.0 1 1
399 1 . . . . . . . 3.0 1 1
400 1 . . . . . . . 4.0 1 1
401 1 . . . . . . . 4.5 1 1
402 1 . . . . . . . 2.8 1 1
403 1 . . . . . . . 3.1 1 1
404 1 . . . . . . . 2.9 1 1
405 1 . . . . . . . 3.0 1 1
406 1 . . . . . . . 3.5 1 1
407 1 . . . . . . . 2.8 1 1
408 1 . . . . . . . 3.8 1 1
409 1 . . . . . . . 3.5 1 1
410 1 . . . . . . . 2.8 1 1
411 1 . . . . . . . 3.6 1 1
412 1 . . . . . . . 3.2 1 1
413 1 . . . . . . . 3.5 1 1
414 1 . . . . . . . 2.8 1 1
415 1 . . . . . . . 4.5 1 1
416 1 . . . . . . . 3.5 1 1
417 1 . . . . . . . 5.4 1 1
418 1 . . . . . . . 2.8 1 1
419 1 . . . . . . . 3.0 1 1
420 1 . . . . . . . 3.2 1 1
421 1 . . . . . . . 3.5 1 1
422 1 . . . . . . . 3.5 1 1
423 1 . . . . . . . 3.5 1 1
424 1 . . . . . . . 2.8 1 1
425 1 . . . . . . . 3.5 1 1
426 1 . . . . . . . 2.8 1 1
427 1 . . . . . . . 3.2 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 3.5 1 1
430 1 . . . . . . . 3.5 1 1
431 1 . . . . . . . 2.8 1 1
432 1 . . . . . . . 3.7 1 1
433 1 . . . . . . . 2.8 1 1
434 1 . . . . . . . 3.0 1 1
435 1 . . . . . . . 3.5 1 1
436 1 . . . . . . . 3.8 1 1
437 1 . . . . . . . 2.8 1 1
438 1 . . . . . . . 3.7 1 1
439 1 . . . . . . . 2.8 1 1
440 1 . . . . . . . 3.0 1 1
441 1 . . . . . . . 3.5 1 1
442 1 . . . . . . . 2.8 1 1
443 1 . . . . . . . 3.4 1 1
444 1 . . . . . . . 4.5 1 1
445 1 . . . . . . . 2.8 1 1
446 1 . . . . . . . 3.0 1 1
447 1 . . . . . . . 4.1 1 1
448 1 . . . . . . . 4.1 1 1
449 1 . . . . . . . 3.4 1 1
450 1 . . . . . . . 3.5 1 1
451 1 . . . . . . . 2.8 1 1
452 1 . . . . . . . 2.9 1 1
453 1 . . . . . . . 3.0 1 1
454 1 . . . . . . . 2.8 1 1
455 1 . . . . . . . 2.8 1 1
456 1 . . . . . . . 3.0 1 1
457 1 . . . . . . . 2.8 1 1
458 1 . . . . . . . 3.0 1 1
459 1 . . . . . . . 2.8 1 1
460 1 . . . . . . . 3.2 1 1
461 1 . . . . . . . 4.2 1 1
462 1 . . . . . . . 2.9 1 1
463 1 . . . . . . . 3.3 1 1
464 1 . . . . . . . 3.4 1 1
465 1 . . . . . . . 3.0 1 1
466 1 . . . . . . . 2.9 1 1
467 1 . . . . . . . 3.0 1 1
468 1 . . . . . . . 4.0 1 1
469 1 . . . . . . . 2.8 1 1
470 1 . . . . . . . 3.0 1 1
471 1 . . . . . . . 2.8 1 1
472 1 . . . . . . . 3.5 1 1
473 1 . . . . . . . 3.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
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 4 ALA O . 4 ALA O 1 2
1 1 2 1 1 8 GLU N . 8 GLU N 1 2
2 1 1 1 1 4 ALA O . 4 ALA O 1 2
2 1 2 1 1 8 GLU H . 8 GLU H 1 2
3 1 1 1 1 5 LEU O . 5 LEU O 1 2
3 1 2 1 1 9 ILE N . 9 ILE N 1 2
4 1 1 1 1 5 LEU O . 5 LEU O 1 2
4 1 2 1 1 9 ILE H . 9 ILE H 1 2
5 1 1 1 1 17 VAL N . 17 VAL N 1 2
5 1 2 1 1 53 ILE O . 53 ILE O 1 2
6 1 1 1 1 17 VAL H . 17 VAL H 1 2
6 1 2 1 1 53 ILE O . 53 ILE O 1 2
7 1 1 1 1 17 VAL O . 17 VAL O 1 2
7 1 2 1 1 53 ILE N . 53 ILE N 1 2
8 1 1 1 1 17 VAL O . 17 VAL O 1 2
8 1 2 1 1 53 ILE H . 53 ILE H 1 2
9 1 1 1 1 19 TYR O . 19 TYR O 1 2
9 1 2 1 1 23 LYS N . 23 LYS N 1 2
10 1 1 1 1 19 TYR O . 19 TYR O 1 2
10 1 2 1 1 23 LYS H . 23 LYS H 1 2
11 1 1 1 1 20 GLU O . 20 GLU O 1 2
11 1 2 1 1 24 ALA N . 24 ALA N 1 2
12 1 1 1 1 20 GLU O . 20 GLU O 1 2
12 1 2 1 1 24 ALA H . 24 ALA H 1 2
13 1 1 1 1 21 GLU O . 21 GLU O 1 2
13 1 2 1 1 25 PHE N . 25 PHE N 1 2
14 1 1 1 1 21 GLU O . 21 GLU O 1 2
14 1 2 1 1 25 PHE H . 25 PHE H 1 2
15 1 1 1 1 22 VAL O . 22 VAL O 1 2
15 1 2 1 1 26 VAL N . 26 VAL N 1 2
16 1 1 1 1 22 VAL O . 22 VAL O 1 2
16 1 2 1 1 26 VAL H . 26 VAL H 1 2
17 1 1 1 1 23 LYS O . 23 LYS O 1 2
17 1 2 1 1 27 SER N . 27 SER N 1 2
18 1 1 1 1 23 LYS O . 23 LYS O 1 2
18 1 2 1 1 27 SER H . 27 SER H 1 2
19 1 1 1 1 34 ASN O . 34 ASN O 1 2
19 1 2 1 1 38 LEU N . 38 LEU N 1 2
20 1 1 1 1 34 ASN O . 34 ASN O 1 2
20 1 2 1 1 38 LEU H . 38 LEU H 1 2
21 1 1 1 1 35 GLU O . 35 GLU O 1 2
21 1 2 1 1 39 GLN N . 39 GLN N 1 2
22 1 1 1 1 35 GLU O . 35 GLU O 1 2
22 1 2 1 1 39 GLN H . 39 GLN H 1 2
23 1 1 1 1 36 GLN O . 36 GLN O 1 2
23 1 2 1 1 40 LEU N . 40 LEU N 1 2
24 1 1 1 1 36 GLN O . 36 GLN O 1 2
24 1 2 1 1 40 LEU H . 40 LEU H 1 2
25 1 1 1 1 37 LEU O . 37 LEU O 1 2
25 1 2 1 1 41 ILE N . 41 ILE N 1 2
26 1 1 1 1 37 LEU O . 37 LEU O 1 2
26 1 2 1 1 41 ILE H . 41 ILE H 1 2
27 1 1 1 1 38 LEU O . 38 LEU O 1 2
27 1 2 1 1 42 PHE N . 42 PHE N 1 2
28 1 1 1 1 38 LEU O . 38 LEU O 1 2
28 1 2 1 1 42 PHE H . 42 PHE H 1 2
29 1 1 1 1 39 GLN O . 39 GLN O 1 2
29 1 2 1 1 43 LYS N . 43 LYS N 1 2
30 1 1 1 1 39 GLN O . 39 GLN O 1 2
30 1 2 1 1 43 LYS H . 43 LYS H 1 2
31 1 1 1 1 40 LEU O . 40 LEU O 1 2
31 1 2 1 1 44 SER N . 44 SER N 1 2
32 1 1 1 1 40 LEU O . 40 LEU O 1 2
32 1 2 1 1 44 SER H . 44 SER H 1 2
33 1 1 1 1 41 ILE O . 41 ILE O 1 2
33 1 2 1 1 45 ILE N . 45 ILE N 1 2
34 1 1 1 1 41 ILE O . 41 ILE O 1 2
34 1 2 1 1 45 ILE H . 45 ILE H 1 2
35 1 1 1 1 55 GLN O . 55 GLN O 1 2
35 1 2 1 1 59 ALA N . 59 ALA N 1 2
36 1 1 1 1 55 GLN O . 55 GLN O 1 2
36 1 2 1 1 59 ALA H . 59 ALA H 1 2
37 1 1 1 1 56 ASN O . 56 ASN O 1 2
37 1 2 1 1 60 LYS N . 60 LYS N 1 2
38 1 1 1 1 56 ASN O . 56 ASN O 1 2
38 1 2 1 1 60 LYS H . 60 LYS H 1 2
39 1 1 1 1 57 GLU O . 57 GLU O 1 2
39 1 2 1 1 61 PHE N . 61 PHE N 1 2
40 1 1 1 1 57 GLU O . 57 GLU O 1 2
40 1 2 1 1 61 PHE H . 61 PHE H 1 2
41 1 1 1 1 58 PHE O . 58 PHE O 1 2
41 1 2 1 1 62 TYR N . 62 TYR N 1 2
42 1 1 1 1 58 PHE O . 58 PHE O 1 2
42 1 2 1 1 62 TYR H . 62 TYR H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 2.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 2.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 2.0 1 2
15 1 . . . . . . . 3.3 1 2
16 1 . . . . . . . 2.3 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 2.2 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 2.2 1 2
21 1 . . . . . . . 3.1 1 2
22 1 . . . . . . . 2.2 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 2.0 1 2
25 1 . . . . . . . 3.0 1 2
26 1 . . . . . . . 2.0 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 2.0 1 2
29 1 . . . . . . . 3.1 1 2
30 1 . . . . . . . 2.2 1 2
31 1 . . . . . . . 3.0 1 2
32 1 . . . . . . . 2.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 2.0 1 2
35 1 . . . . . . . 3.0 1 2
36 1 . . . . . . . 2.0 1 2
37 1 . . . . . . . 3.0 1 2
38 1 . . . . . . . 2.0 1 2
39 1 . . . . . . . 3.0 1 2
40 1 . . . . . . . 2.1 1 2
41 1 . . . . . . . 3.0 1 2
42 1 . . . . . . . 2.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 ALA C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -77.2 -57.2 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
2 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 PHE N -47.8 -27.8 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
3 PHI 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -70.8 -50.8 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
4 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LYS N -51.8 -31.799997 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
5 PHI 1 1 6 PHE C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -74.6 -54.6 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
6 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -47.1 -27.1 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
7 PHI 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -85.59999 -51.1 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
8 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N -49.7 -29.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
9 PHI 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -95.9 -69.5 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
10 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ASP N -41.6 -11.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
11 PHI 1 1 9 ILE C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -129.59999 -69.2 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
12 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 VAL N 75.6 106.09999 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
13 PHI 1 1 10 ASP C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -74.0 -52.899998 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
14 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASN N -42.5 -11.4 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
15 PHI 1 1 11 VAL C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -107.7 -83.2 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
16 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 GLY N 0.1 20.1 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
17 PHI 1 1 12 ASN C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 43.2 83.8 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
18 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ASP N 8.4 46.6 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
19 PHI 1 1 15 GLY C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -133.3 -109.1 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
20 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N 119.7 139.7 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
21 PHI 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -122.799995 -102.8 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
22 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N 114.7 134.7 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
23 PHI 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -111.2 -72.5 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
24 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 TYR N 108.5 174.99998 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
25 PHI 1 1 18 SER C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -69.0 -49.0 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
26 PSI 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 GLU N -47.5 -25.3 . 19 TYR . . 19 TYR . . 19 TYR . . 19 TYR . 1 1
27 PHI 1 1 19 TYR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -74.0 -53.999996 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
28 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLU N -50.5 -30.499998 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
29 PHI 1 1 20 GLU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -75.2 -55.2 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
30 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 VAL N -49.099995 -29.1 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
31 PHI 1 1 21 GLU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -74.0 -53.999996 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
32 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LYS N -54.6 -34.6 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
33 PHI 1 1 22 VAL C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -72.6 -52.6 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
34 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -53.5 -33.499996 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
35 PHI 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -80.5 -60.5 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
36 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 PHE N -48.5 -28.5 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
37 PHI 1 1 24 ALA C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -85.9 -51.6 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
38 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 VAL N -51.5 -29.6 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
39 PHI 1 1 25 PHE C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -69.4 -49.4 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
40 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 SER N -52.2 -32.2 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
41 PHI 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -74.7 -54.7 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
42 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LYS N -48.7 -28.7 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
43 PHI 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -99.0 -79.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
44 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -31.099998 -6.3 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
45 PHI 1 1 30 ARG C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -114.6 -82.7 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
46 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ILE N 104.8 138.4 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
47 PHI 1 1 31 ALA C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -127.1 -81.49999 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
48 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LYS N 104.9 133.1 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
49 PHI 1 1 32 ILE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -112.3 -77.5 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
50 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ASN N 111.6 141.5 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
51 PHI 1 1 33 LYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -117.8 -76.7 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
52 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLU N 105.0 160.7 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
53 PHI 1 1 34 ASN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -71.5 -51.5 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
54 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLN N -38.2 -17.4 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
55 PHI 1 1 35 GLU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -70.4 -50.4 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
56 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LEU N -51.4 -31.399998 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
57 PHI 1 1 36 GLN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -76.7 -56.7 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
58 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LEU N -49.8 -29.8 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1
59 PHI 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -74.0 -53.999996 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
60 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N -50.5 -30.499998 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
61 PHI 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -76.5 -56.5 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
62 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N -50.6 -30.599998 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
63 PHI 1 1 39 GLN C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -73.9 -53.9 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
64 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ILE N -50.9 -30.899998 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
65 PHI 1 1 40 LEU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -72.6 -52.6 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
66 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PHE N -53.3 -33.3 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
67 PHI 1 1 41 ILE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -70.4 -50.4 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
68 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 LYS N -53.6 -33.6 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
69 PHI 1 1 42 PHE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -71.8 -51.8 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
70 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 SER N -49.099995 -29.1 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
71 PHI 1 1 43 LYS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -72.2 -52.2 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
72 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N -50.5 -30.499998 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
73 PHI 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -97.1 -66.5 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
74 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N -40.6 -7.5 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 1
75 PHI 1 1 45 ILE C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -129.4 -68.0 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
76 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ALA N 83.2 116.9 . 46 ASP . . 46 ASP . . 46 ASP . . 46 ASP . 1 1
77 PHI 1 1 46 ASP C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -69.0 -48.5 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
78 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N -43.6 -22.8 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
79 PHI 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -107.2 -83.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
80 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 GLY N 1.0 21.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
81 PHI 1 1 48 ASP C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 72.6 92.6 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
82 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ASN N -3.5 27.2 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
83 PHI 1 1 49 GLY C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -105.0 -74.7 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
84 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N 107.2 147.5 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
85 PHI 1 1 50 ASN C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 62.4 101.9 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
86 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLU N -23.5 29.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
87 PHI 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -147.19998 -110.3 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
88 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ILE N 126.09999 157.4 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
89 PHI 1 1 52 GLU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -118.4 -92.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
90 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N 109.3 132.0 . 53 ILE . . 53 ILE . . 53 ILE . . 53 ILE . 1 1
91 PHI 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -101.7 -76.9 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
92 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLN N 161.6 181.6 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
93 PHI 1 1 54 ASP C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -69.4 -49.4 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
94 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ASN N -50.3 -29.6 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1
95 PHI 1 1 55 GLN C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -78.6 -58.6 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
96 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 GLU N -50.1 -30.100002 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
97 PHI 1 1 56 ASN C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -74.5 -54.5 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
98 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PHE N -50.0 -30.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
99 PHI 1 1 57 GLU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -74.9 -54.9 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
100 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ALA N -50.3 -30.3 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
101 PHI 1 1 58 PHE C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -76.2 -56.199997 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
102 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LYS N -51.2 -31.2 . 59 ALA . . 59 ALA . . 59 ALA . . 59 ALA . 1 1
103 PHI 1 1 59 ALA C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -73.4 -53.4 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
104 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 PHE N -48.3 -25.2 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
105 PHI 1 1 60 LYS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -101.4 -76.1 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1
106 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 TYR N -35.4 7.9 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1
107 PHI 1 1 61 PHE C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -67.4 -47.4 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
108 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLY N 118.299995 138.3 . 62 TYR . . 62 TYR . . 62 TYR . . 62 TYR . 1 1
109 PHI 1 1 62 TYR C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 80.0 101.0 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
110 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 SER N -18.399998 2.9999998 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
111 PHI 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -108.5 -88.5 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
112 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLN N -7.4 15.899999 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
113 PHI 1 1 65 ILE C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -71.1 -51.1 . 66 GLN . . 66 GLN . . 66 GLN . . 66 GLN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.626 2.374 -1.943 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.398 0.926 -1.516 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.616 0.182 -2.600 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.803 -3.103 -1.724 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.169 -1.210 -2.179 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.198 0.791 0.586 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.356 0.447 -1.383 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -0.262 0.757 -2.854 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.240 0.085 -3.476 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -2.440 -3.534 -2.481 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.832 -3.576 -1.758 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -2.245 -3.257 -0.750 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.508 -1.921 -2.918 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.618 -1.442 -1.225 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 0.685 0.866 -0.246 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.739 2.669 -3.132 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -1.622 -1.347 -2.025 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 1.991 5.489 0.055 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 1.910 4.685 -1.238 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 0.801 5.226 -2.129 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 1.596 2.973 -0.036 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 2.845 4.783 -1.770 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 0.217 5.948 -1.576 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 1.236 5.702 -2.995 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 0.165 4.414 -2.445 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 1.693 3.271 -0.964 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 2.068 4.922 1.145 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 GLU C C 0.655 8.002 1.625 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C 2.049 7.692 1.087 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C 2.766 8.994 0.723 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C 3.855 9.127 -1.554 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C 4.035 8.784 -0.087 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H 1.911 7.205 -0.969 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H 2.612 7.184 1.853 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 2.094 9.612 0.146 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 3.027 9.514 1.632 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 4.814 9.409 0.320 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 4.329 7.747 -0.009 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N 1.975 6.812 -0.073 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O 0.499 8.413 2.774 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O 3.140 8.381 -2.255 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 4.430 10.143 -1.998 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 ALA C C -2.082 7.332 2.473 1.00 . A A . 4 ALA C 1 1
1 44 1 1 4 ALA CA C -1.736 8.054 1.176 1.00 . A A . 4 ALA CA 1 1
1 45 1 1 4 ALA CB C -2.686 7.632 0.065 1.00 . A A . 4 ALA CB 1 1
1 46 1 1 4 ALA H H -0.168 7.469 -0.118 1.00 . A A . 4 ALA H 1 1
1 47 1 1 4 ALA HA H -1.849 9.118 1.327 1.00 . A A . 4 ALA HA 1 1
1 48 1 1 4 ALA HB1 H -2.335 8.026 -0.877 1.00 . A A . 4 ALA HB1 1 1
1 49 1 1 4 ALA HB2 H -2.723 6.554 0.014 1.00 . A A . 4 ALA HB2 1 1
1 50 1 1 4 ALA HB3 H -3.674 8.016 0.270 1.00 . A A . 4 ALA HB3 1 1
1 51 1 1 4 ALA N N -0.356 7.800 0.786 1.00 . A A . 4 ALA N 1 1
1 52 1 1 4 ALA O O -2.967 7.757 3.217 1.00 . A A . 4 ALA O 1 1
1 53 1 1 5 LEU C C -1.327 6.281 5.198 1.00 . A A . 5 LEU C 1 1
1 54 1 1 5 LEU CA C -1.613 5.453 3.949 1.00 . A A . 5 LEU CA 1 1
1 55 1 1 5 LEU CB C -0.739 4.198 3.943 1.00 . A A . 5 LEU CB 1 1
1 56 1 1 5 LEU CD1 C 0.203 2.207 2.747 1.00 . A A . 5 LEU CD1 1 1
1 57 1 1 5 LEU CD2 C -1.884 3.297 1.904 1.00 . A A . 5 LEU CD2 1 1
1 58 1 1 5 LEU CG C -0.543 3.523 2.586 1.00 . A A . 5 LEU CG 1 1
1 59 1 1 5 LEU H H -0.688 5.947 2.110 1.00 . A A . 5 LEU H 1 1
1 60 1 1 5 LEU HA H -2.652 5.159 3.957 1.00 . A A . 5 LEU HA 1 1
1 61 1 1 5 LEU HB2 H 0.235 4.472 4.320 1.00 . A A . 5 LEU HB2 1 1
1 62 1 1 5 LEU HB3 H -1.192 3.477 4.611 1.00 . A A . 5 LEU HB3 1 1
1 63 1 1 5 LEU HD11 H 1.049 2.188 2.078 1.00 . A A . 5 LEU HD11 1 1
1 64 1 1 5 LEU HD12 H -0.459 1.387 2.512 1.00 . A A . 5 LEU HD12 1 1
1 65 1 1 5 LEU HD13 H 0.546 2.110 3.767 1.00 . A A . 5 LEU HD13 1 1
1 66 1 1 5 LEU HD21 H -2.123 4.152 1.288 1.00 . A A . 5 LEU HD21 1 1
1 67 1 1 5 LEU HD22 H -2.652 3.168 2.653 1.00 . A A . 5 LEU HD22 1 1
1 68 1 1 5 LEU HD23 H -1.830 2.413 1.286 1.00 . A A . 5 LEU HD23 1 1
1 69 1 1 5 LEU HG H 0.051 4.167 1.953 1.00 . A A . 5 LEU HG 1 1
1 70 1 1 5 LEU N N -1.380 6.237 2.740 1.00 . A A . 5 LEU N 1 1
1 71 1 1 5 LEU O O -2.028 6.170 6.203 1.00 . A A . 5 LEU O 1 1
1 72 1 1 6 PHE C C -1.040 8.927 6.606 1.00 . A A . 6 PHE C 1 1
1 73 1 1 6 PHE CA C 0.086 7.960 6.250 1.00 . A A . 6 PHE CA 1 1
1 74 1 1 6 PHE CB C 1.360 8.742 5.920 1.00 . A A . 6 PHE CB 1 1
1 75 1 1 6 PHE CD1 C 0.931 11.103 6.655 1.00 . A A . 6 PHE CD1 1 1
1 76 1 1 6 PHE CD2 C 2.505 9.802 7.886 1.00 . A A . 6 PHE CD2 1 1
1 77 1 1 6 PHE CE1 C 1.154 12.175 7.498 1.00 . A A . 6 PHE CE1 1 1
1 78 1 1 6 PHE CE2 C 2.732 10.871 8.733 1.00 . A A . 6 PHE CE2 1 1
1 79 1 1 6 PHE CG C 1.604 9.906 6.838 1.00 . A A . 6 PHE CG 1 1
1 80 1 1 6 PHE CZ C 2.055 12.058 8.538 1.00 . A A . 6 PHE CZ 1 1
1 81 1 1 6 PHE H H 0.229 7.157 4.297 1.00 . A A . 6 PHE H 1 1
1 82 1 1 6 PHE HA H 0.277 7.321 7.097 1.00 . A A . 6 PHE HA 1 1
1 83 1 1 6 PHE HB2 H 2.209 8.080 5.992 1.00 . A A . 6 PHE HB2 1 1
1 84 1 1 6 PHE HB3 H 1.289 9.122 4.913 1.00 . A A . 6 PHE HB3 1 1
1 85 1 1 6 PHE HD1 H 0.226 11.196 5.841 1.00 . A A . 6 PHE HD1 1 1
1 86 1 1 6 PHE HD2 H 3.035 8.871 8.039 1.00 . A A . 6 PHE HD2 1 1
1 87 1 1 6 PHE HE1 H 0.624 13.104 7.344 1.00 . A A . 6 PHE HE1 1 1
1 88 1 1 6 PHE HE2 H 3.436 10.775 9.545 1.00 . A A . 6 PHE HE2 1 1
1 89 1 1 6 PHE HZ H 2.231 12.895 9.198 1.00 . A A . 6 PHE HZ 1 1
1 90 1 1 6 PHE N N -0.292 7.112 5.125 1.00 . A A . 6 PHE N 1 1
1 91 1 1 6 PHE O O -1.423 9.052 7.770 1.00 . A A . 6 PHE O 1 1
1 92 1 1 7 LYS C C -3.971 9.845 6.049 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -2.649 10.566 5.798 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -2.780 11.485 4.582 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -1.636 12.933 2.878 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C -2.043 14.326 3.332 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -1.449 11.994 4.058 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -1.219 9.466 4.689 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -2.408 11.161 6.665 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -3.273 10.943 3.788 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -3.385 12.337 4.854 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -0.707 13.002 2.332 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -2.406 12.535 2.232 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -1.992 14.368 4.410 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H -1.353 15.043 2.911 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H -0.940 12.525 4.849 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -0.850 11.151 3.745 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H -3.407 15.086 1.946 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H -3.847 15.355 3.556 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H -4.017 13.814 2.880 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -1.566 9.609 5.595 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N -3.426 14.669 2.899 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -4.863 10.379 6.706 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLU C C -5.503 7.461 7.155 1.00 . A A . 8 GLU C 1 1
1 115 1 1 8 GLU CA C -5.299 7.838 5.691 1.00 . A A . 8 GLU CA 1 1
1 116 1 1 8 GLU CB C -5.233 6.574 4.831 1.00 . A A . 8 GLU CB 1 1
1 117 1 1 8 GLU CD C -7.428 6.151 3.657 1.00 . A A . 8 GLU CD 1 1
1 118 1 1 8 GLU CG C -6.527 5.778 4.817 1.00 . A A . 8 GLU CG 1 1
1 119 1 1 8 GLU H H -3.340 8.258 5.008 1.00 . A A . 8 GLU H 1 1
1 120 1 1 8 GLU HA H -6.135 8.438 5.366 1.00 . A A . 8 GLU HA 1 1
1 121 1 1 8 GLU HB2 H -4.996 6.856 3.816 1.00 . A A . 8 GLU HB2 1 1
1 122 1 1 8 GLU HB3 H -4.447 5.937 5.211 1.00 . A A . 8 GLU HB3 1 1
1 123 1 1 8 GLU HG2 H -6.289 4.728 4.745 1.00 . A A . 8 GLU HG2 1 1
1 124 1 1 8 GLU HG3 H -7.058 5.963 5.740 1.00 . A A . 8 GLU HG3 1 1
1 125 1 1 8 GLU N N -4.087 8.630 5.522 1.00 . A A . 8 GLU N 1 1
1 126 1 1 8 GLU O O -6.615 7.539 7.678 1.00 . A A . 8 GLU O 1 1
1 127 1 1 8 GLU OE1 O -7.159 7.182 3.004 1.00 . A A . 8 GLU OE1 1 1
1 128 1 1 8 GLU OE2 O -8.402 5.413 3.400 1.00 . A A . 8 GLU OE2 1 1
1 129 1 1 9 ILE C C -4.757 7.867 10.107 1.00 . A A . 9 ILE C 1 1
1 130 1 1 9 ILE CA C -4.481 6.663 9.214 1.00 . A A . 9 ILE CA 1 1
1 131 1 1 9 ILE CB C -3.173 5.989 9.668 1.00 . A A . 9 ILE CB 1 1
1 132 1 1 9 ILE CD1 C -3.946 3.607 9.210 1.00 . A A . 9 ILE CD1 1 1
1 133 1 1 9 ILE CG1 C -2.944 4.693 8.886 1.00 . A A . 9 ILE CG1 1 1
1 134 1 1 9 ILE CG2 C -3.211 5.712 11.163 1.00 . A A . 9 ILE CG2 1 1
1 135 1 1 9 ILE H H -3.564 7.011 7.340 1.00 . A A . 9 ILE H 1 1
1 136 1 1 9 ILE HA H -5.288 5.951 9.329 1.00 . A A . 9 ILE HA 1 1
1 137 1 1 9 ILE HB H -2.358 6.668 9.472 1.00 . A A . 9 ILE HB 1 1
1 138 1 1 9 ILE HD11 H -3.760 3.230 10.206 1.00 . A A . 9 ILE HD11 1 1
1 139 1 1 9 ILE HD12 H -4.945 4.012 9.158 1.00 . A A . 9 ILE HD12 1 1
1 140 1 1 9 ILE HD13 H -3.846 2.801 8.497 1.00 . A A . 9 ILE HD13 1 1
1 141 1 1 9 ILE HG12 H -3.010 4.901 7.830 1.00 . A A . 9 ILE HG12 1 1
1 142 1 1 9 ILE HG13 H -1.958 4.315 9.114 1.00 . A A . 9 ILE HG13 1 1
1 143 1 1 9 ILE HG21 H -3.206 6.648 11.702 1.00 . A A . 9 ILE HG21 1 1
1 144 1 1 9 ILE HG22 H -4.108 5.164 11.405 1.00 . A A . 9 ILE HG22 1 1
1 145 1 1 9 ILE HG23 H -2.346 5.130 11.444 1.00 . A A . 9 ILE HG23 1 1
1 146 1 1 9 ILE N N -4.422 7.052 7.811 1.00 . A A . 9 ILE N 1 1
1 147 1 1 9 ILE O O -5.244 7.723 11.229 1.00 . A A . 9 ILE O 1 1
1 148 1 1 10 ASP C C -6.100 10.761 10.216 1.00 . A A . 10 ASP C 1 1
1 149 1 1 10 ASP CA C -4.657 10.287 10.353 1.00 . A A . 10 ASP CA 1 1
1 150 1 1 10 ASP CB C -3.700 11.378 9.870 1.00 . A A . 10 ASP CB 1 1
1 151 1 1 10 ASP CG C -2.569 11.632 10.848 1.00 . A A . 10 ASP CG 1 1
1 152 1 1 10 ASP H H -4.055 9.105 8.703 1.00 . A A . 10 ASP H 1 1
1 153 1 1 10 ASP HA H -4.456 10.080 11.393 1.00 . A A . 10 ASP HA 1 1
1 154 1 1 10 ASP HB2 H -3.272 11.079 8.924 1.00 . A A . 10 ASP HB2 1 1
1 155 1 1 10 ASP HB3 H -4.250 12.297 9.737 1.00 . A A . 10 ASP HB3 1 1
1 156 1 1 10 ASP N N -4.441 9.055 9.602 1.00 . A A . 10 ASP N 1 1
1 157 1 1 10 ASP O O -6.393 11.681 9.452 1.00 . A A . 10 ASP O 1 1
1 158 1 1 10 ASP OD1 O -2.796 11.484 12.067 1.00 . A A . 10 ASP OD1 1 1
1 159 1 1 10 ASP OD2 O -1.459 11.977 10.394 1.00 . A A . 10 ASP OD2 1 1
1 160 1 1 11 VAL C C -8.632 11.911 11.413 1.00 . A A . 11 VAL C 1 1
1 161 1 1 11 VAL CA C -8.413 10.484 10.925 1.00 . A A . 11 VAL CA 1 1
1 162 1 1 11 VAL CB C -9.257 9.524 11.783 1.00 . A A . 11 VAL CB 1 1
1 163 1 1 11 VAL CG1 C -10.741 9.785 11.574 1.00 . A A . 11 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C -8.911 8.077 11.461 1.00 . A A . 11 VAL CG2 1 1
1 165 1 1 11 VAL H H -6.705 9.402 11.553 1.00 . A A . 11 VAL H 1 1
1 166 1 1 11 VAL HA H -8.749 10.408 9.901 1.00 . A A . 11 VAL HA 1 1
1 167 1 1 11 VAL HB H -9.026 9.704 12.823 1.00 . A A . 11 VAL HB 1 1
1 168 1 1 11 VAL HG11 H -11.091 10.485 12.318 1.00 . A A . 11 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H -10.899 10.196 10.588 1.00 . A A . 11 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H -11.286 8.857 11.669 1.00 . A A . 11 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H -8.907 7.940 10.390 1.00 . A A . 11 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H -7.934 7.843 11.858 1.00 . A A . 11 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H -9.646 7.424 11.906 1.00 . A A . 11 VAL HG23 1 1
1 174 1 1 11 VAL N N -6.999 10.127 10.962 1.00 . A A . 11 VAL N 1 1
1 175 1 1 11 VAL O O -9.682 12.505 11.175 1.00 . A A . 11 VAL O 1 1
1 176 1 1 12 ASN C C -7.334 14.835 11.551 1.00 . A A . 12 ASN C 1 1
1 177 1 1 12 ASN CA C -7.715 13.815 12.621 1.00 . A A . 12 ASN CA 1 1
1 178 1 1 12 ASN CB C -6.803 13.973 13.838 1.00 . A A . 12 ASN CB 1 1
1 179 1 1 12 ASN CG C -5.448 13.321 13.634 1.00 . A A . 12 ASN CG 1 1
1 180 1 1 12 ASN H H -6.819 11.933 12.256 1.00 . A A . 12 ASN H 1 1
1 181 1 1 12 ASN HA H -8.737 13.993 12.922 1.00 . A A . 12 ASN HA 1 1
1 182 1 1 12 ASN HB2 H -6.648 15.025 14.032 1.00 . A A . 12 ASN HB2 1 1
1 183 1 1 12 ASN HB3 H -7.275 13.519 14.697 1.00 . A A . 12 ASN HB3 1 1
1 184 1 1 12 ASN HD21 H -5.241 13.082 15.597 1.00 . A A . 12 ASN HD21 1 1
1 185 1 1 12 ASN HD22 H -3.931 12.506 14.627 1.00 . A A . 12 ASN HD22 1 1
1 186 1 1 12 ASN N N -7.632 12.457 12.098 1.00 . A A . 12 ASN N 1 1
1 187 1 1 12 ASN ND2 N -4.809 12.930 14.730 1.00 . A A . 12 ASN ND2 1 1
1 188 1 1 12 ASN O O -7.369 16.042 11.787 1.00 . A A . 12 ASN O 1 1
1 189 1 1 12 ASN OD1 O -4.984 13.171 12.504 1.00 . A A . 12 ASN OD1 1 1
1 190 1 1 13 GLY C C -5.579 16.265 9.710 1.00 . A A . 13 GLY C 1 1
1 191 1 1 13 GLY CA C -6.589 15.219 9.283 1.00 . A A . 13 GLY CA 1 1
1 192 1 1 13 GLY H H -6.962 13.368 10.240 1.00 . A A . 13 GLY H 1 1
1 193 1 1 13 GLY HA2 H -6.163 14.626 8.487 1.00 . A A . 13 GLY HA2 1 1
1 194 1 1 13 GLY HA3 H -7.472 15.718 8.912 1.00 . A A . 13 GLY HA3 1 1
1 195 1 1 13 GLY N N -6.971 14.339 10.371 1.00 . A A . 13 GLY N 1 1
1 196 1 1 13 GLY O O -5.701 17.437 9.354 1.00 . A A . 13 GLY O 1 1
1 197 1 1 14 ASP C C -2.280 16.628 10.107 1.00 . A A . 14 ASP C 1 1
1 198 1 1 14 ASP CA C -3.544 16.752 10.953 1.00 . A A . 14 ASP CA 1 1
1 199 1 1 14 ASP CB C -3.221 16.465 12.420 1.00 . A A . 14 ASP CB 1 1
1 200 1 1 14 ASP CG C -2.887 15.007 12.666 1.00 . A A . 14 ASP CG 1 1
1 201 1 1 14 ASP H H -4.537 14.895 10.726 1.00 . A A . 14 ASP H 1 1
1 202 1 1 14 ASP HA H -3.923 17.759 10.867 1.00 . A A . 14 ASP HA 1 1
1 203 1 1 14 ASP HB2 H -2.373 17.065 12.718 1.00 . A A . 14 ASP HB2 1 1
1 204 1 1 14 ASP HB3 H -4.074 16.728 13.028 1.00 . A A . 14 ASP HB3 1 1
1 205 1 1 14 ASP N N -4.580 15.842 10.476 1.00 . A A . 14 ASP N 1 1
1 206 1 1 14 ASP O O -1.404 17.490 10.153 1.00 . A A . 14 ASP O 1 1
1 207 1 1 14 ASP OD1 O -2.689 14.269 11.678 1.00 . A A . 14 ASP OD1 1 1
1 208 1 1 14 ASP OD2 O -2.822 14.605 13.846 1.00 . A A . 14 ASP OD2 1 1
1 209 1 1 15 GLY C C 0.195 14.934 9.286 1.00 . A A . 15 GLY C 1 1
1 210 1 1 15 GLY CA C -1.033 15.331 8.492 1.00 . A A . 15 GLY CA 1 1
1 211 1 1 15 GLY H H -2.924 14.894 9.340 1.00 . A A . 15 GLY H 1 1
1 212 1 1 15 GLY HA2 H -1.260 14.549 7.782 1.00 . A A . 15 GLY HA2 1 1
1 213 1 1 15 GLY HA3 H -0.819 16.242 7.952 1.00 . A A . 15 GLY HA3 1 1
1 214 1 1 15 GLY N N -2.194 15.548 9.336 1.00 . A A . 15 GLY N 1 1
1 215 1 1 15 GLY O O 1.303 14.898 8.752 1.00 . A A . 15 GLY O 1 1
1 216 1 1 16 ALA C C 0.724 13.025 12.277 1.00 . A A . 16 ALA C 1 1
1 217 1 1 16 ALA CA C 1.100 14.239 11.435 1.00 . A A . 16 ALA CA 1 1
1 218 1 1 16 ALA CB C 1.509 15.399 12.332 1.00 . A A . 16 ALA CB 1 1
1 219 1 1 16 ALA H H -0.907 14.682 10.935 1.00 . A A . 16 ALA H 1 1
1 220 1 1 16 ALA HA H 1.943 13.984 10.810 1.00 . A A . 16 ALA HA 1 1
1 221 1 1 16 ALA HB1 H 0.646 16.015 12.537 1.00 . A A . 16 ALA HB1 1 1
1 222 1 1 16 ALA HB2 H 1.906 15.014 13.259 1.00 . A A . 16 ALA HB2 1 1
1 223 1 1 16 ALA HB3 H 2.264 15.989 11.833 1.00 . A A . 16 ALA HB3 1 1
1 224 1 1 16 ALA N N -0.001 14.636 10.566 1.00 . A A . 16 ALA N 1 1
1 225 1 1 16 ALA O O -0.386 12.939 12.802 1.00 . A A . 16 ALA O 1 1
1 226 1 1 17 VAL C C 2.484 10.706 14.265 1.00 . A A . 17 VAL C 1 1
1 227 1 1 17 VAL CA C 1.424 10.875 13.181 1.00 . A A . 17 VAL CA 1 1
1 228 1 1 17 VAL CB C 1.418 9.623 12.284 1.00 . A A . 17 VAL CB 1 1
1 229 1 1 17 VAL CG1 C 0.292 9.701 11.265 1.00 . A A . 17 VAL CG1 1 1
1 230 1 1 17 VAL CG2 C 2.763 9.458 11.594 1.00 . A A . 17 VAL CG2 1 1
1 231 1 1 17 VAL H H 2.524 12.210 11.961 1.00 . A A . 17 VAL H 1 1
1 232 1 1 17 VAL HA H 0.454 10.961 13.650 1.00 . A A . 17 VAL HA 1 1
1 233 1 1 17 VAL HB H 1.250 8.758 12.909 1.00 . A A . 17 VAL HB 1 1
1 234 1 1 17 VAL HG11 H -0.493 10.337 11.646 1.00 . A A . 17 VAL HG11 1 1
1 235 1 1 17 VAL HG12 H 0.671 10.109 10.339 1.00 . A A . 17 VAL HG12 1 1
1 236 1 1 17 VAL HG13 H -0.102 8.711 11.087 1.00 . A A . 17 VAL HG13 1 1
1 237 1 1 17 VAL HG21 H 2.610 9.071 10.597 1.00 . A A . 17 VAL HG21 1 1
1 238 1 1 17 VAL HG22 H 3.260 10.415 11.536 1.00 . A A . 17 VAL HG22 1 1
1 239 1 1 17 VAL HG23 H 3.376 8.768 12.156 1.00 . A A . 17 VAL HG23 1 1
1 240 1 1 17 VAL N N 1.657 12.085 12.403 1.00 . A A . 17 VAL N 1 1
1 241 1 1 17 VAL O O 3.670 10.566 13.970 1.00 . A A . 17 VAL O 1 1
1 242 1 1 18 SER C C 3.244 9.098 16.925 1.00 . A A . 18 SER C 1 1
1 243 1 1 18 SER CA C 2.957 10.570 16.648 1.00 . A A . 18 SER CA 1 1
1 244 1 1 18 SER CB C 2.367 11.230 17.897 1.00 . A A . 18 SER CB 1 1
1 245 1 1 18 SER H H 1.088 10.833 15.690 1.00 . A A . 18 SER H 1 1
1 246 1 1 18 SER HA H 3.883 11.063 16.394 1.00 . A A . 18 SER HA 1 1
1 247 1 1 18 SER HB2 H 2.497 10.572 18.743 1.00 . A A . 18 SER HB2 1 1
1 248 1 1 18 SER HB3 H 2.880 12.162 18.084 1.00 . A A . 18 SER HB3 1 1
1 249 1 1 18 SER HG H 0.670 12.025 18.464 1.00 . A A . 18 SER HG 1 1
1 250 1 1 18 SER N N 2.046 10.719 15.520 1.00 . A A . 18 SER N 1 1
1 251 1 1 18 SER O O 2.697 8.212 16.265 1.00 . A A . 18 SER O 1 1
1 252 1 1 18 SER OG O 0.985 11.493 17.730 1.00 . A A . 18 SER OG 1 1
1 253 1 1 19 TYR C C 3.224 6.603 18.403 1.00 . A A . 19 TYR C 1 1
1 254 1 1 19 TYR CA C 4.467 7.478 18.267 1.00 . A A . 19 TYR CA 1 1
1 255 1 1 19 TYR CB C 5.257 7.469 19.576 1.00 . A A . 19 TYR CB 1 1
1 256 1 1 19 TYR CD1 C 4.486 9.456 20.930 1.00 . A A . 19 TYR CD1 1 1
1 257 1 1 19 TYR CD2 C 3.826 7.282 21.649 1.00 . A A . 19 TYR CD2 1 1
1 258 1 1 19 TYR CE1 C 3.804 10.020 21.991 1.00 . A A . 19 TYR CE1 1 1
1 259 1 1 19 TYR CE2 C 3.140 7.836 22.712 1.00 . A A . 19 TYR CE2 1 1
1 260 1 1 19 TYR CG C 4.508 8.081 20.739 1.00 . A A . 19 TYR CG 1 1
1 261 1 1 19 TYR CZ C 3.132 9.205 22.880 1.00 . A A . 19 TYR CZ 1 1
1 262 1 1 19 TYR H H 4.507 9.590 18.393 1.00 . A A . 19 TYR H 1 1
1 263 1 1 19 TYR HA H 5.089 7.079 17.479 1.00 . A A . 19 TYR HA 1 1
1 264 1 1 19 TYR HB2 H 5.498 6.450 19.837 1.00 . A A . 19 TYR HB2 1 1
1 265 1 1 19 TYR HB3 H 6.173 8.026 19.440 1.00 . A A . 19 TYR HB3 1 1
1 266 1 1 19 TYR HD1 H 5.013 10.091 20.232 1.00 . A A . 19 TYR HD1 1 1
1 267 1 1 19 TYR HD2 H 3.835 6.210 21.515 1.00 . A A . 19 TYR HD2 1 1
1 268 1 1 19 TYR HE1 H 3.797 11.092 22.123 1.00 . A A . 19 TYR HE1 1 1
1 269 1 1 19 TYR HE2 H 2.615 7.199 23.407 1.00 . A A . 19 TYR HE2 1 1
1 270 1 1 19 TYR HH H 1.894 10.475 23.620 1.00 . A A . 19 TYR HH 1 1
1 271 1 1 19 TYR N N 4.105 8.843 17.904 1.00 . A A . 19 TYR N 1 1
1 272 1 1 19 TYR O O 3.191 5.474 17.913 1.00 . A A . 19 TYR O 1 1
1 273 1 1 19 TYR OH O 2.452 9.761 23.938 1.00 . A A . 19 TYR OH 1 1
1 274 1 1 20 GLU C C 0.337 6.010 17.938 1.00 . A A . 20 GLU C 1 1
1 275 1 1 20 GLU CA C 0.961 6.400 19.275 1.00 . A A . 20 GLU CA 1 1
1 276 1 1 20 GLU CB C -0.026 7.241 20.085 1.00 . A A . 20 GLU CB 1 1
1 277 1 1 20 GLU CD C -1.067 9.517 20.430 1.00 . A A . 20 GLU CD 1 1
1 278 1 1 20 GLU CG C -0.274 8.622 19.498 1.00 . A A . 20 GLU CG 1 1
1 279 1 1 20 GLU H H 2.293 8.037 19.440 1.00 . A A . 20 GLU H 1 1
1 280 1 1 20 GLU HA H 1.191 5.501 19.826 1.00 . A A . 20 GLU HA 1 1
1 281 1 1 20 GLU HB2 H -0.970 6.719 20.135 1.00 . A A . 20 GLU HB2 1 1
1 282 1 1 20 GLU HB3 H 0.360 7.364 21.086 1.00 . A A . 20 GLU HB3 1 1
1 283 1 1 20 GLU HG2 H 0.677 9.090 19.297 1.00 . A A . 20 GLU HG2 1 1
1 284 1 1 20 GLU HG3 H -0.823 8.513 18.575 1.00 . A A . 20 GLU HG3 1 1
1 285 1 1 20 GLU N N 2.206 7.132 19.072 1.00 . A A . 20 GLU N 1 1
1 286 1 1 20 GLU O O -0.073 4.866 17.744 1.00 . A A . 20 GLU O 1 1
1 287 1 1 20 GLU OE1 O -0.558 9.834 21.525 1.00 . A A . 20 GLU OE1 1 1
1 288 1 1 20 GLU OE2 O -2.198 9.901 20.064 1.00 . A A . 20 GLU OE2 1 1
1 289 1 1 21 GLU C C 0.408 5.575 15.000 1.00 . A A . 21 GLU C 1 1
1 290 1 1 21 GLU CA C -0.306 6.727 15.702 1.00 . A A . 21 GLU CA 1 1
1 291 1 1 21 GLU CB C -0.225 7.991 14.845 1.00 . A A . 21 GLU CB 1 1
1 292 1 1 21 GLU CD C -2.239 9.389 14.238 1.00 . A A . 21 GLU CD 1 1
1 293 1 1 21 GLU CG C -1.182 9.086 15.283 1.00 . A A . 21 GLU CG 1 1
1 294 1 1 21 GLU H H 0.613 7.861 17.234 1.00 . A A . 21 GLU H 1 1
1 295 1 1 21 GLU HA H -1.344 6.461 15.838 1.00 . A A . 21 GLU HA 1 1
1 296 1 1 21 GLU HB2 H 0.782 8.380 14.893 1.00 . A A . 21 GLU HB2 1 1
1 297 1 1 21 GLU HB3 H -0.451 7.731 13.822 1.00 . A A . 21 GLU HB3 1 1
1 298 1 1 21 GLU HG2 H -1.676 8.773 16.191 1.00 . A A . 21 GLU HG2 1 1
1 299 1 1 21 GLU HG3 H -0.617 9.986 15.473 1.00 . A A . 21 GLU HG3 1 1
1 300 1 1 21 GLU N N 0.269 6.969 17.020 1.00 . A A . 21 GLU N 1 1
1 301 1 1 21 GLU O O -0.226 4.722 14.381 1.00 . A A . 21 GLU O 1 1
1 302 1 1 21 GLU OE1 O -1.940 9.243 13.034 1.00 . A A . 21 GLU OE1 1 1
1 303 1 1 21 GLU OE2 O -3.363 9.772 14.623 1.00 . A A . 21 GLU OE2 1 1
1 304 1 1 22 VAL C C 2.183 3.140 15.041 1.00 . A A . 22 VAL C 1 1
1 305 1 1 22 VAL CA C 2.536 4.513 14.479 1.00 . A A . 22 VAL CA 1 1
1 306 1 1 22 VAL CB C 4.041 4.766 14.679 1.00 . A A . 22 VAL CB 1 1
1 307 1 1 22 VAL CG1 C 4.852 3.573 14.197 1.00 . A A . 22 VAL CG1 1 1
1 308 1 1 22 VAL CG2 C 4.468 6.037 13.960 1.00 . A A . 22 VAL CG2 1 1
1 309 1 1 22 VAL H H 2.183 6.267 15.610 1.00 . A A . 22 VAL H 1 1
1 310 1 1 22 VAL HA H 2.328 4.521 13.419 1.00 . A A . 22 VAL HA 1 1
1 311 1 1 22 VAL HB H 4.227 4.896 15.735 1.00 . A A . 22 VAL HB 1 1
1 312 1 1 22 VAL HG11 H 4.823 2.792 14.943 1.00 . A A . 22 VAL HG11 1 1
1 313 1 1 22 VAL HG12 H 4.436 3.204 13.271 1.00 . A A . 22 VAL HG12 1 1
1 314 1 1 22 VAL HG13 H 5.876 3.876 14.035 1.00 . A A . 22 VAL HG13 1 1
1 315 1 1 22 VAL HG21 H 5.018 6.668 14.642 1.00 . A A . 22 VAL HG21 1 1
1 316 1 1 22 VAL HG22 H 5.097 5.782 13.119 1.00 . A A . 22 VAL HG22 1 1
1 317 1 1 22 VAL HG23 H 3.594 6.563 13.607 1.00 . A A . 22 VAL HG23 1 1
1 318 1 1 22 VAL N N 1.733 5.559 15.103 1.00 . A A . 22 VAL N 1 1
1 319 1 1 22 VAL O O 1.851 2.219 14.297 1.00 . A A . 22 VAL O 1 1
1 320 1 1 23 LYS C C 0.543 1.275 16.656 1.00 . A A . 23 LYS C 1 1
1 321 1 1 23 LYS CA C 1.944 1.753 17.026 1.00 . A A . 23 LYS CA 1 1
1 322 1 1 23 LYS CB C 2.054 1.913 18.545 1.00 . A A . 23 LYS CB 1 1
1 323 1 1 23 LYS CD C 2.906 -0.328 19.298 1.00 . A A . 23 LYS CD 1 1
1 324 1 1 23 LYS CE C 1.816 -0.567 20.332 1.00 . A A . 23 LYS CE 1 1
1 325 1 1 23 LYS CG C 3.220 1.152 19.153 1.00 . A A . 23 LYS CG 1 1
1 326 1 1 23 LYS H H 2.527 3.783 16.903 1.00 . A A . 23 LYS H 1 1
1 327 1 1 23 LYS HA H 2.661 1.017 16.697 1.00 . A A . 23 LYS HA 1 1
1 328 1 1 23 LYS HB2 H 2.175 2.960 18.776 1.00 . A A . 23 LYS HB2 1 1
1 329 1 1 23 LYS HB3 H 1.142 1.554 19.000 1.00 . A A . 23 LYS HB3 1 1
1 330 1 1 23 LYS HD2 H 2.572 -0.711 18.345 1.00 . A A . 23 LYS HD2 1 1
1 331 1 1 23 LYS HD3 H 3.802 -0.849 19.605 1.00 . A A . 23 LYS HD3 1 1
1 332 1 1 23 LYS HE2 H 1.363 0.379 20.583 1.00 . A A . 23 LYS HE2 1 1
1 333 1 1 23 LYS HE3 H 1.071 -1.222 19.904 1.00 . A A . 23 LYS HE3 1 1
1 334 1 1 23 LYS HG2 H 4.084 1.264 18.515 1.00 . A A . 23 LYS HG2 1 1
1 335 1 1 23 LYS HG3 H 3.436 1.562 20.130 1.00 . A A . 23 LYS HG3 1 1
1 336 1 1 23 LYS HZ1 H 2.396 -0.489 22.337 1.00 . A A . 23 LYS HZ1 1 1
1 337 1 1 23 LYS HZ2 H 3.314 -1.556 21.400 1.00 . A A . 23 LYS HZ2 1 1
1 338 1 1 23 LYS HZ3 H 1.745 -1.979 21.870 1.00 . A A . 23 LYS HZ3 1 1
1 339 1 1 23 LYS N N 2.257 3.012 16.362 1.00 . A A . 23 LYS N 1 1
1 340 1 1 23 LYS NZ N 2.356 -1.192 21.572 1.00 . A A . 23 LYS NZ 1 1
1 341 1 1 23 LYS O O 0.299 0.075 16.530 1.00 . A A . 23 LYS O 1 1
1 342 1 1 24 ALA C C -1.826 1.329 14.708 1.00 . A A . 24 ALA C 1 1
1 343 1 1 24 ALA CA C -1.747 1.898 16.122 1.00 . A A . 24 ALA CA 1 1
1 344 1 1 24 ALA CB C -2.632 3.130 16.246 1.00 . A A . 24 ALA CB 1 1
1 345 1 1 24 ALA H H -0.118 3.161 16.596 1.00 . A A . 24 ALA H 1 1
1 346 1 1 24 ALA HA H -2.109 1.154 16.817 1.00 . A A . 24 ALA HA 1 1
1 347 1 1 24 ALA HB1 H -2.468 3.593 17.209 1.00 . A A . 24 ALA HB1 1 1
1 348 1 1 24 ALA HB2 H -2.385 3.831 15.463 1.00 . A A . 24 ALA HB2 1 1
1 349 1 1 24 ALA HB3 H -3.668 2.840 16.158 1.00 . A A . 24 ALA HB3 1 1
1 350 1 1 24 ALA N N -0.373 2.222 16.481 1.00 . A A . 24 ALA N 1 1
1 351 1 1 24 ALA O O -2.539 0.357 14.458 1.00 . A A . 24 ALA O 1 1
1 352 1 1 25 PHE C C -0.790 0.003 12.308 1.00 . A A . 25 PHE C 1 1
1 353 1 1 25 PHE CA C -1.077 1.499 12.398 1.00 . A A . 25 PHE CA 1 1
1 354 1 1 25 PHE CB C -0.030 2.279 11.601 1.00 . A A . 25 PHE CB 1 1
1 355 1 1 25 PHE CD1 C -1.299 1.534 9.568 1.00 . A A . 25 PHE CD1 1 1
1 356 1 1 25 PHE CD2 C 0.376 3.211 9.307 1.00 . A A . 25 PHE CD2 1 1
1 357 1 1 25 PHE CE1 C -1.570 1.591 8.214 1.00 . A A . 25 PHE CE1 1 1
1 358 1 1 25 PHE CE2 C 0.109 3.273 7.953 1.00 . A A . 25 PHE CE2 1 1
1 359 1 1 25 PHE CG C -0.324 2.343 10.129 1.00 . A A . 25 PHE CG 1 1
1 360 1 1 25 PHE CZ C -0.866 2.462 7.405 1.00 . A A . 25 PHE CZ 1 1
1 361 1 1 25 PHE H H -0.542 2.712 14.049 1.00 . A A . 25 PHE H 1 1
1 362 1 1 25 PHE HA H -2.053 1.691 11.981 1.00 . A A . 25 PHE HA 1 1
1 363 1 1 25 PHE HB2 H 0.014 3.291 11.974 1.00 . A A . 25 PHE HB2 1 1
1 364 1 1 25 PHE HB3 H 0.933 1.810 11.729 1.00 . A A . 25 PHE HB3 1 1
1 365 1 1 25 PHE HD1 H -1.852 0.855 10.199 1.00 . A A . 25 PHE HD1 1 1
1 366 1 1 25 PHE HD2 H 1.139 3.847 9.734 1.00 . A A . 25 PHE HD2 1 1
1 367 1 1 25 PHE HE1 H -2.333 0.956 7.789 1.00 . A A . 25 PHE HE1 1 1
1 368 1 1 25 PHE HE2 H 0.662 3.954 7.323 1.00 . A A . 25 PHE HE2 1 1
1 369 1 1 25 PHE HZ H -1.075 2.507 6.347 1.00 . A A . 25 PHE HZ 1 1
1 370 1 1 25 PHE N N -1.090 1.942 13.788 1.00 . A A . 25 PHE N 1 1
1 371 1 1 25 PHE O O -1.533 -0.746 11.674 1.00 . A A . 25 PHE O 1 1
1 372 1 1 26 VAL C C -0.297 -2.674 13.750 1.00 . A A . 26 VAL C 1 1
1 373 1 1 26 VAL CA C 0.682 -1.831 12.940 1.00 . A A . 26 VAL CA 1 1
1 374 1 1 26 VAL CB C 2.101 -2.025 13.504 1.00 . A A . 26 VAL CB 1 1
1 375 1 1 26 VAL CG1 C 2.048 -2.305 14.999 1.00 . A A . 26 VAL CG1 1 1
1 376 1 1 26 VAL CG2 C 2.818 -3.149 12.769 1.00 . A A . 26 VAL CG2 1 1
1 377 1 1 26 VAL H H 0.848 0.220 13.435 1.00 . A A . 26 VAL H 1 1
1 378 1 1 26 VAL HA H 0.674 -2.174 11.915 1.00 . A A . 26 VAL HA 1 1
1 379 1 1 26 VAL HB H 2.656 -1.112 13.352 1.00 . A A . 26 VAL HB 1 1
1 380 1 1 26 VAL HG11 H 1.671 -3.304 15.165 1.00 . A A . 26 VAL HG11 1 1
1 381 1 1 26 VAL HG12 H 3.039 -2.219 15.417 1.00 . A A . 26 VAL HG12 1 1
1 382 1 1 26 VAL HG13 H 1.391 -1.590 15.476 1.00 . A A . 26 VAL HG13 1 1
1 383 1 1 26 VAL HG21 H 3.695 -3.440 13.328 1.00 . A A . 26 VAL HG21 1 1
1 384 1 1 26 VAL HG22 H 2.155 -3.996 12.672 1.00 . A A . 26 VAL HG22 1 1
1 385 1 1 26 VAL HG23 H 3.111 -2.806 11.788 1.00 . A A . 26 VAL HG23 1 1
1 386 1 1 26 VAL N N 0.295 -0.425 12.946 1.00 . A A . 26 VAL N 1 1
1 387 1 1 26 VAL O O -0.499 -3.854 13.465 1.00 . A A . 26 VAL O 1 1
1 388 1 1 27 SER C C -3.087 -3.180 14.823 1.00 . A A . 27 SER C 1 1
1 389 1 1 27 SER CA C -1.857 -2.755 15.617 1.00 . A A . 27 SER CA 1 1
1 390 1 1 27 SER CB C -2.274 -1.858 16.785 1.00 . A A . 27 SER CB 1 1
1 391 1 1 27 SER H H -0.697 -1.117 14.939 1.00 . A A . 27 SER H 1 1
1 392 1 1 27 SER HA H -1.371 -3.637 16.008 1.00 . A A . 27 SER HA 1 1
1 393 1 1 27 SER HB2 H -2.099 -0.826 16.523 1.00 . A A . 27 SER HB2 1 1
1 394 1 1 27 SER HB3 H -3.325 -2.004 16.989 1.00 . A A . 27 SER HB3 1 1
1 395 1 1 27 SER HG H -0.615 -2.320 17.721 1.00 . A A . 27 SER HG 1 1
1 396 1 1 27 SER N N -0.901 -2.060 14.763 1.00 . A A . 27 SER N 1 1
1 397 1 1 27 SER O O -3.793 -4.115 15.201 1.00 . A A . 27 SER O 1 1
1 398 1 1 27 SER OG O -1.534 -2.166 17.953 1.00 . A A . 27 SER OG 1 1
1 399 1 1 28 LYS C C -4.246 -4.073 12.074 1.00 . A A . 28 LYS C 1 1
1 400 1 1 28 LYS CA C -4.483 -2.791 12.867 1.00 . A A . 28 LYS CA 1 1
1 401 1 1 28 LYS CB C -4.756 -1.630 11.908 1.00 . A A . 28 LYS CB 1 1
1 402 1 1 28 LYS CD C -6.782 -0.719 13.079 1.00 . A A . 28 LYS CD 1 1
1 403 1 1 28 LYS CE C -7.717 -1.071 11.933 1.00 . A A . 28 LYS CE 1 1
1 404 1 1 28 LYS CG C -5.379 -0.419 12.581 1.00 . A A . 28 LYS CG 1 1
1 405 1 1 28 LYS H H -2.740 -1.752 13.467 1.00 . A A . 28 LYS H 1 1
1 406 1 1 28 LYS HA H -5.343 -2.930 13.504 1.00 . A A . 28 LYS HA 1 1
1 407 1 1 28 LYS HB2 H -3.823 -1.325 11.457 1.00 . A A . 28 LYS HB2 1 1
1 408 1 1 28 LYS HB3 H -5.427 -1.969 11.132 1.00 . A A . 28 LYS HB3 1 1
1 409 1 1 28 LYS HD2 H -6.742 -1.552 13.764 1.00 . A A . 28 LYS HD2 1 1
1 410 1 1 28 LYS HD3 H -7.166 0.152 13.591 1.00 . A A . 28 LYS HD3 1 1
1 411 1 1 28 LYS HE2 H -7.496 -0.428 11.095 1.00 . A A . 28 LYS HE2 1 1
1 412 1 1 28 LYS HE3 H -7.550 -2.100 11.651 1.00 . A A . 28 LYS HE3 1 1
1 413 1 1 28 LYS HG2 H -4.764 -0.130 13.421 1.00 . A A . 28 LYS HG2 1 1
1 414 1 1 28 LYS HG3 H -5.425 0.393 11.869 1.00 . A A . 28 LYS HG3 1 1
1 415 1 1 28 LYS HZ1 H -9.663 -0.415 11.547 1.00 . A A . 28 LYS HZ1 1 1
1 416 1 1 28 LYS HZ2 H -9.222 -0.328 13.177 1.00 . A A . 28 LYS HZ2 1 1
1 417 1 1 28 LYS HZ3 H -9.587 -1.826 12.478 1.00 . A A . 28 LYS HZ3 1 1
1 418 1 1 28 LYS N N -3.340 -2.486 13.717 1.00 . A A . 28 LYS N 1 1
1 419 1 1 28 LYS NZ N -9.148 -0.898 12.310 1.00 . A A . 28 LYS NZ 1 1
1 420 1 1 28 LYS O O -5.145 -4.571 11.395 1.00 . A A . 28 LYS O 1 1
1 421 1 1 29 LYS C C -2.531 -6.995 12.435 1.00 . A A . 29 LYS C 1 1
1 422 1 1 29 LYS CA C -2.676 -5.830 11.461 1.00 . A A . 29 LYS CA 1 1
1 423 1 1 29 LYS CB C -1.373 -5.635 10.684 1.00 . A A . 29 LYS CB 1 1
1 424 1 1 29 LYS CD C -2.491 -4.059 9.080 1.00 . A A . 29 LYS CD 1 1
1 425 1 1 29 LYS CE C -2.607 -5.124 8.001 1.00 . A A . 29 LYS CE 1 1
1 426 1 1 29 LYS CG C -1.284 -4.297 9.971 1.00 . A A . 29 LYS CG 1 1
1 427 1 1 29 LYS H H -2.357 -4.162 12.725 1.00 . A A . 29 LYS H 1 1
1 428 1 1 29 LYS HA H -3.470 -6.054 10.765 1.00 . A A . 29 LYS HA 1 1
1 429 1 1 29 LYS HB2 H -0.543 -5.710 11.372 1.00 . A A . 29 LYS HB2 1 1
1 430 1 1 29 LYS HB3 H -1.289 -6.419 9.945 1.00 . A A . 29 LYS HB3 1 1
1 431 1 1 29 LYS HD2 H -3.384 -4.078 9.686 1.00 . A A . 29 LYS HD2 1 1
1 432 1 1 29 LYS HD3 H -2.394 -3.090 8.610 1.00 . A A . 29 LYS HD3 1 1
1 433 1 1 29 LYS HE2 H -1.623 -5.512 7.790 1.00 . A A . 29 LYS HE2 1 1
1 434 1 1 29 LYS HE3 H -3.238 -5.920 8.366 1.00 . A A . 29 LYS HE3 1 1
1 435 1 1 29 LYS HG2 H -1.231 -3.510 10.708 1.00 . A A . 29 LYS HG2 1 1
1 436 1 1 29 LYS HG3 H -0.390 -4.283 9.363 1.00 . A A . 29 LYS HG3 1 1
1 437 1 1 29 LYS HZ1 H -3.072 -3.545 6.714 1.00 . A A . 29 LYS HZ1 1 1
1 438 1 1 29 LYS HZ2 H -4.207 -4.799 6.697 1.00 . A A . 29 LYS HZ2 1 1
1 439 1 1 29 LYS HZ3 H -2.718 -4.995 5.919 1.00 . A A . 29 LYS HZ3 1 1
1 440 1 1 29 LYS N N -3.032 -4.604 12.167 1.00 . A A . 29 LYS N 1 1
1 441 1 1 29 LYS NZ N -3.191 -4.578 6.744 1.00 . A A . 29 LYS NZ 1 1
1 442 1 1 29 LYS O O -2.677 -8.157 12.053 1.00 . A A . 29 LYS O 1 1
1 443 1 1 30 ARG C C -1.866 -7.061 16.091 1.00 . A A . 30 ARG C 1 1
1 444 1 1 30 ARG CA C -2.081 -7.699 14.721 1.00 . A A . 30 ARG CA 1 1
1 445 1 1 30 ARG CB C -0.901 -8.610 14.380 1.00 . A A . 30 ARG CB 1 1
1 446 1 1 30 ARG CD C 1.076 -8.366 12.847 1.00 . A A . 30 ARG CD 1 1
1 447 1 1 30 ARG CG C 0.391 -7.857 14.106 1.00 . A A . 30 ARG CG 1 1
1 448 1 1 30 ARG CZ C 1.322 -10.526 11.698 1.00 . A A . 30 ARG CZ 1 1
1 449 1 1 30 ARG H H -2.141 -5.734 13.936 1.00 . A A . 30 ARG H 1 1
1 450 1 1 30 ARG HA H -2.984 -8.289 14.749 1.00 . A A . 30 ARG HA 1 1
1 451 1 1 30 ARG HB2 H -0.730 -9.284 15.207 1.00 . A A . 30 ARG HB2 1 1
1 452 1 1 30 ARG HB3 H -1.149 -9.186 13.502 1.00 . A A . 30 ARG HB3 1 1
1 453 1 1 30 ARG HD2 H 0.522 -8.021 11.988 1.00 . A A . 30 ARG HD2 1 1
1 454 1 1 30 ARG HD3 H 2.079 -7.966 12.813 1.00 . A A . 30 ARG HD3 1 1
1 455 1 1 30 ARG HE H 1.056 -10.303 13.663 1.00 . A A . 30 ARG HE 1 1
1 456 1 1 30 ARG HG2 H 0.167 -6.808 13.982 1.00 . A A . 30 ARG HG2 1 1
1 457 1 1 30 ARG HG3 H 1.057 -7.989 14.946 1.00 . A A . 30 ARG HG3 1 1
1 458 1 1 30 ARG HH11 H 1.407 -8.906 10.493 1.00 . A A . 30 ARG HH11 1 1
1 459 1 1 30 ARG HH12 H 1.578 -10.436 9.696 1.00 . A A . 30 ARG HH12 1 1
1 460 1 1 30 ARG HH21 H 1.281 -12.322 12.625 1.00 . A A . 30 ARG HH21 1 1
1 461 1 1 30 ARG HH22 H 1.506 -12.377 10.909 1.00 . A A . 30 ARG HH22 1 1
1 462 1 1 30 ARG N N -2.245 -6.677 13.693 1.00 . A A . 30 ARG N 1 1
1 463 1 1 30 ARG NE N 1.145 -9.824 12.813 1.00 . A A . 30 ARG NE 1 1
1 464 1 1 30 ARG NH1 N 1.445 -9.905 10.533 1.00 . A A . 30 ARG NH1 1 1
1 465 1 1 30 ARG NH2 N 1.373 -11.851 11.748 1.00 . A A . 30 ARG NH2 1 1
1 466 1 1 30 ARG O O -1.960 -5.844 16.242 1.00 . A A . 30 ARG O 1 1
1 467 1 1 31 ALA C C 0.093 -7.661 18.877 1.00 . A A . 31 ALA C 1 1
1 468 1 1 31 ALA CA C -1.348 -7.411 18.442 1.00 . A A . 31 ALA CA 1 1
1 469 1 1 31 ALA CB C -2.316 -8.078 19.410 1.00 . A A . 31 ALA CB 1 1
1 470 1 1 31 ALA H H -1.515 -8.854 16.902 1.00 . A A . 31 ALA H 1 1
1 471 1 1 31 ALA HA H -1.538 -6.349 18.456 1.00 . A A . 31 ALA HA 1 1
1 472 1 1 31 ALA HB1 H -2.663 -7.348 20.127 1.00 . A A . 31 ALA HB1 1 1
1 473 1 1 31 ALA HB2 H -3.157 -8.473 18.861 1.00 . A A . 31 ALA HB2 1 1
1 474 1 1 31 ALA HB3 H -1.812 -8.881 19.925 1.00 . A A . 31 ALA HB3 1 1
1 475 1 1 31 ALA N N -1.577 -7.894 17.086 1.00 . A A . 31 ALA N 1 1
1 476 1 1 31 ALA O O 0.428 -8.746 19.353 1.00 . A A . 31 ALA O 1 1
1 477 1 1 32 ILE C C 2.795 -5.545 19.886 1.00 . A A . 32 ILE C 1 1
1 478 1 1 32 ILE CA C 2.343 -6.762 19.085 1.00 . A A . 32 ILE CA 1 1
1 479 1 1 32 ILE CB C 3.248 -6.912 17.847 1.00 . A A . 32 ILE CB 1 1
1 480 1 1 32 ILE CD1 C 3.534 -8.243 15.697 1.00 . A A . 32 ILE CD1 1 1
1 481 1 1 32 ILE CG1 C 2.837 -8.142 17.035 1.00 . A A . 32 ILE CG1 1 1
1 482 1 1 32 ILE CG2 C 4.707 -7.010 18.267 1.00 . A A . 32 ILE CG2 1 1
1 483 1 1 32 ILE H H 0.612 -5.811 18.324 1.00 . A A . 32 ILE H 1 1
1 484 1 1 32 ILE HA H 2.456 -7.645 19.697 1.00 . A A . 32 ILE HA 1 1
1 485 1 1 32 ILE HB H 3.132 -6.030 17.236 1.00 . A A . 32 ILE HB 1 1
1 486 1 1 32 ILE HD11 H 3.479 -7.292 15.189 1.00 . A A . 32 ILE HD11 1 1
1 487 1 1 32 ILE HD12 H 4.569 -8.511 15.850 1.00 . A A . 32 ILE HD12 1 1
1 488 1 1 32 ILE HD13 H 3.052 -9.000 15.096 1.00 . A A . 32 ILE HD13 1 1
1 489 1 1 32 ILE HG12 H 3.069 -9.032 17.599 1.00 . A A . 32 ILE HG12 1 1
1 490 1 1 32 ILE HG13 H 1.772 -8.104 16.853 1.00 . A A . 32 ILE HG13 1 1
1 491 1 1 32 ILE HG21 H 4.845 -7.884 18.885 1.00 . A A . 32 ILE HG21 1 1
1 492 1 1 32 ILE HG22 H 5.328 -7.091 17.387 1.00 . A A . 32 ILE HG22 1 1
1 493 1 1 32 ILE HG23 H 4.983 -6.127 18.822 1.00 . A A . 32 ILE HG23 1 1
1 494 1 1 32 ILE N N 0.940 -6.651 18.709 1.00 . A A . 32 ILE N 1 1
1 495 1 1 32 ILE O O 3.047 -4.478 19.326 1.00 . A A . 32 ILE O 1 1
1 496 1 1 33 LYS C C 4.843 -4.504 22.091 1.00 . A A . 33 LYS C 1 1
1 497 1 1 33 LYS CA C 3.323 -4.631 22.080 1.00 . A A . 33 LYS CA 1 1
1 498 1 1 33 LYS CB C 2.810 -4.871 23.502 1.00 . A A . 33 LYS CB 1 1
1 499 1 1 33 LYS CD C 4.097 -6.145 25.242 1.00 . A A . 33 LYS CD 1 1
1 500 1 1 33 LYS CE C 3.386 -5.589 26.467 1.00 . A A . 33 LYS CE 1 1
1 501 1 1 33 LYS CG C 3.160 -6.243 24.051 1.00 . A A . 33 LYS CG 1 1
1 502 1 1 33 LYS H H 2.683 -6.589 21.588 1.00 . A A . 33 LYS H 1 1
1 503 1 1 33 LYS HA H 2.900 -3.713 21.704 1.00 . A A . 33 LYS HA 1 1
1 504 1 1 33 LYS HB2 H 3.237 -4.125 24.156 1.00 . A A . 33 LYS HB2 1 1
1 505 1 1 33 LYS HB3 H 1.735 -4.769 23.506 1.00 . A A . 33 LYS HB3 1 1
1 506 1 1 33 LYS HD2 H 4.475 -7.129 25.476 1.00 . A A . 33 LYS HD2 1 1
1 507 1 1 33 LYS HD3 H 4.921 -5.492 24.988 1.00 . A A . 33 LYS HD3 1 1
1 508 1 1 33 LYS HE2 H 2.637 -4.883 26.143 1.00 . A A . 33 LYS HE2 1 1
1 509 1 1 33 LYS HE3 H 2.910 -6.404 26.991 1.00 . A A . 33 LYS HE3 1 1
1 510 1 1 33 LYS HG2 H 2.252 -6.739 24.361 1.00 . A A . 33 LYS HG2 1 1
1 511 1 1 33 LYS HG3 H 3.640 -6.821 23.274 1.00 . A A . 33 LYS HG3 1 1
1 512 1 1 33 LYS HZ1 H 4.440 -5.456 28.266 1.00 . A A . 33 LYS HZ1 1 1
1 513 1 1 33 LYS HZ2 H 3.967 -3.959 27.638 1.00 . A A . 33 LYS HZ2 1 1
1 514 1 1 33 LYS HZ3 H 5.261 -4.797 26.941 1.00 . A A . 33 LYS HZ3 1 1
1 515 1 1 33 LYS N N 2.898 -5.713 21.200 1.00 . A A . 33 LYS N 1 1
1 516 1 1 33 LYS NZ N 4.330 -4.902 27.393 1.00 . A A . 33 LYS NZ 1 1
1 517 1 1 33 LYS O O 5.539 -5.315 22.701 1.00 . A A . 33 LYS O 1 1
1 518 1 1 34 ASN C C 7.139 -1.850 21.852 1.00 . A A . 34 ASN C 1 1
1 519 1 1 34 ASN CA C 6.790 -3.247 21.346 1.00 . A A . 34 ASN CA 1 1
1 520 1 1 34 ASN CB C 7.290 -3.422 19.910 1.00 . A A . 34 ASN CB 1 1
1 521 1 1 34 ASN CG C 7.121 -4.843 19.409 1.00 . A A . 34 ASN CG 1 1
1 522 1 1 34 ASN H H 4.746 -2.867 20.946 1.00 . A A . 34 ASN H 1 1
1 523 1 1 34 ASN HA H 7.273 -3.977 21.977 1.00 . A A . 34 ASN HA 1 1
1 524 1 1 34 ASN HB2 H 6.734 -2.763 19.259 1.00 . A A . 34 ASN HB2 1 1
1 525 1 1 34 ASN HB3 H 8.337 -3.165 19.867 1.00 . A A . 34 ASN HB3 1 1
1 526 1 1 34 ASN HD21 H 7.144 -4.208 17.525 1.00 . A A . 34 ASN HD21 1 1
1 527 1 1 34 ASN HD22 H 6.962 -5.912 17.741 1.00 . A A . 34 ASN HD22 1 1
1 528 1 1 34 ASN N N 5.352 -3.480 21.413 1.00 . A A . 34 ASN N 1 1
1 529 1 1 34 ASN ND2 N 7.071 -5.004 18.092 1.00 . A A . 34 ASN ND2 1 1
1 530 1 1 34 ASN O O 6.966 -0.862 21.139 1.00 . A A . 34 ASN O 1 1
1 531 1 1 34 ASN OD1 O 7.038 -5.786 20.197 1.00 . A A . 34 ASN OD1 1 1
1 532 1 1 35 GLU C C 9.306 0.019 23.088 1.00 . A A . 35 GLU C 1 1
1 533 1 1 35 GLU CA C 8.002 -0.502 23.684 1.00 . A A . 35 GLU CA 1 1
1 534 1 1 35 GLU CB C 8.143 -0.648 25.201 1.00 . A A . 35 GLU CB 1 1
1 535 1 1 35 GLU CD C 8.234 1.786 25.870 1.00 . A A . 35 GLU CD 1 1
1 536 1 1 35 GLU CG C 7.483 0.473 25.985 1.00 . A A . 35 GLU CG 1 1
1 537 1 1 35 GLU H H 7.743 -2.602 23.603 1.00 . A A . 35 GLU H 1 1
1 538 1 1 35 GLU HA H 7.215 0.206 23.473 1.00 . A A . 35 GLU HA 1 1
1 539 1 1 35 GLU HB2 H 7.697 -1.584 25.503 1.00 . A A . 35 GLU HB2 1 1
1 540 1 1 35 GLU HB3 H 9.194 -0.664 25.451 1.00 . A A . 35 GLU HB3 1 1
1 541 1 1 35 GLU HG2 H 6.480 0.615 25.610 1.00 . A A . 35 GLU HG2 1 1
1 542 1 1 35 GLU HG3 H 7.440 0.190 27.026 1.00 . A A . 35 GLU HG3 1 1
1 543 1 1 35 GLU N N 7.630 -1.778 23.085 1.00 . A A . 35 GLU N 1 1
1 544 1 1 35 GLU O O 9.436 1.208 22.797 1.00 . A A . 35 GLU O 1 1
1 545 1 1 35 GLU OE1 O 8.187 2.402 24.785 1.00 . A A . 35 GLU OE1 1 1
1 546 1 1 35 GLU OE2 O 8.867 2.197 26.864 1.00 . A A . 35 GLU OE2 1 1
1 547 1 1 36 GLN C C 11.447 -0.215 20.858 1.00 . A A . 36 GLN C 1 1
1 548 1 1 36 GLN CA C 11.564 -0.510 22.350 1.00 . A A . 36 GLN CA 1 1
1 549 1 1 36 GLN CB C 12.582 -1.628 22.583 1.00 . A A . 36 GLN CB 1 1
1 550 1 1 36 GLN CD C 14.984 -1.691 21.802 1.00 . A A . 36 GLN CD 1 1
1 551 1 1 36 GLN CG C 13.998 -1.124 22.805 1.00 . A A . 36 GLN CG 1 1
1 552 1 1 36 GLN H H 10.105 -1.811 23.161 1.00 . A A . 36 GLN H 1 1
1 553 1 1 36 GLN HA H 11.901 0.382 22.855 1.00 . A A . 36 GLN HA 1 1
1 554 1 1 36 GLN HB2 H 12.284 -2.195 23.452 1.00 . A A . 36 GLN HB2 1 1
1 555 1 1 36 GLN HB3 H 12.586 -2.279 21.722 1.00 . A A . 36 GLN HB3 1 1
1 556 1 1 36 GLN HE21 H 16.015 -2.555 23.265 1.00 . A A . 36 GLN HE21 1 1
1 557 1 1 36 GLN HE22 H 16.626 -2.801 21.668 1.00 . A A . 36 GLN HE22 1 1
1 558 1 1 36 GLN HG2 H 14.001 -0.047 22.720 1.00 . A A . 36 GLN HG2 1 1
1 559 1 1 36 GLN HG3 H 14.315 -1.407 23.798 1.00 . A A . 36 GLN HG3 1 1
1 560 1 1 36 GLN N N 10.269 -0.879 22.910 1.00 . A A . 36 GLN N 1 1
1 561 1 1 36 GLN NE2 N 15.976 -2.422 22.294 1.00 . A A . 36 GLN NE2 1 1
1 562 1 1 36 GLN O O 11.930 0.812 20.378 1.00 . A A . 36 GLN O 1 1
1 563 1 1 36 GLN OE1 O 14.854 -1.473 20.596 1.00 . A A . 36 GLN OE1 1 1
1 564 1 1 37 LEU C C 9.825 0.303 18.382 1.00 . A A . 37 LEU C 1 1
1 565 1 1 37 LEU CA C 10.626 -0.958 18.691 1.00 . A A . 37 LEU CA 1 1
1 566 1 1 37 LEU CB C 9.919 -2.181 18.103 1.00 . A A . 37 LEU CB 1 1
1 567 1 1 37 LEU CD1 C 11.460 -3.148 16.379 1.00 . A A . 37 LEU CD1 1 1
1 568 1 1 37 LEU CD2 C 8.986 -3.235 16.029 1.00 . A A . 37 LEU CD2 1 1
1 569 1 1 37 LEU CG C 10.140 -2.431 16.611 1.00 . A A . 37 LEU CG 1 1
1 570 1 1 37 LEU H H 10.444 -1.919 20.568 1.00 . A A . 37 LEU H 1 1
1 571 1 1 37 LEU HA H 11.604 -0.868 18.243 1.00 . A A . 37 LEU HA 1 1
1 572 1 1 37 LEU HB2 H 10.266 -3.052 18.638 1.00 . A A . 37 LEU HB2 1 1
1 573 1 1 37 LEU HB3 H 8.858 -2.060 18.267 1.00 . A A . 37 LEU HB3 1 1
1 574 1 1 37 LEU HD11 H 11.307 -3.978 15.706 1.00 . A A . 37 LEU HD11 1 1
1 575 1 1 37 LEU HD12 H 11.842 -3.514 17.321 1.00 . A A . 37 LEU HD12 1 1
1 576 1 1 37 LEU HD13 H 12.173 -2.459 15.948 1.00 . A A . 37 LEU HD13 1 1
1 577 1 1 37 LEU HD21 H 8.892 -4.168 16.563 1.00 . A A . 37 LEU HD21 1 1
1 578 1 1 37 LEU HD22 H 9.177 -3.435 14.984 1.00 . A A . 37 LEU HD22 1 1
1 579 1 1 37 LEU HD23 H 8.070 -2.670 16.126 1.00 . A A . 37 LEU HD23 1 1
1 580 1 1 37 LEU HG H 10.181 -1.481 16.095 1.00 . A A . 37 LEU HG 1 1
1 581 1 1 37 LEU N N 10.805 -1.121 20.129 1.00 . A A . 37 LEU N 1 1
1 582 1 1 37 LEU O O 10.115 1.015 17.419 1.00 . A A . 37 LEU O 1 1
1 583 1 1 38 LEU C C 8.794 3.033 19.159 1.00 . A A . 38 LEU C 1 1
1 584 1 1 38 LEU CA C 7.977 1.753 19.021 1.00 . A A . 38 LEU CA 1 1
1 585 1 1 38 LEU CB C 6.834 1.750 20.037 1.00 . A A . 38 LEU CB 1 1
1 586 1 1 38 LEU CD1 C 6.574 4.084 20.915 1.00 . A A . 38 LEU CD1 1 1
1 587 1 1 38 LEU CD2 C 5.713 3.503 18.638 1.00 . A A . 38 LEU CD2 1 1
1 588 1 1 38 LEU CG C 5.948 2.997 20.054 1.00 . A A . 38 LEU CG 1 1
1 589 1 1 38 LEU H H 8.636 -0.029 19.954 1.00 . A A . 38 LEU H 1 1
1 590 1 1 38 LEU HA H 7.562 1.710 18.024 1.00 . A A . 38 LEU HA 1 1
1 591 1 1 38 LEU HB2 H 6.204 0.901 19.824 1.00 . A A . 38 LEU HB2 1 1
1 592 1 1 38 LEU HB3 H 7.267 1.637 21.021 1.00 . A A . 38 LEU HB3 1 1
1 593 1 1 38 LEU HD11 H 6.857 4.918 20.291 1.00 . A A . 38 LEU HD11 1 1
1 594 1 1 38 LEU HD12 H 7.449 3.691 21.410 1.00 . A A . 38 LEU HD12 1 1
1 595 1 1 38 LEU HD13 H 5.859 4.414 21.654 1.00 . A A . 38 LEU HD13 1 1
1 596 1 1 38 LEU HD21 H 4.715 3.910 18.563 1.00 . A A . 38 LEU HD21 1 1
1 597 1 1 38 LEU HD22 H 5.822 2.686 17.941 1.00 . A A . 38 LEU HD22 1 1
1 598 1 1 38 LEU HD23 H 6.435 4.273 18.407 1.00 . A A . 38 LEU HD23 1 1
1 599 1 1 38 LEU HG H 4.989 2.743 20.483 1.00 . A A . 38 LEU HG 1 1
1 600 1 1 38 LEU N N 8.819 0.575 19.205 1.00 . A A . 38 LEU N 1 1
1 601 1 1 38 LEU O O 8.700 3.933 18.325 1.00 . A A . 38 LEU O 1 1
1 602 1 1 39 GLN C C 11.464 4.450 19.355 1.00 . A A . 39 GLN C 1 1
1 603 1 1 39 GLN CA C 10.430 4.276 20.463 1.00 . A A . 39 GLN CA 1 1
1 604 1 1 39 GLN CB C 11.132 4.152 21.816 1.00 . A A . 39 GLN CB 1 1
1 605 1 1 39 GLN CD C 12.276 6.271 22.580 1.00 . A A . 39 GLN CD 1 1
1 606 1 1 39 GLN CG C 11.034 5.407 22.669 1.00 . A A . 39 GLN CG 1 1
1 607 1 1 39 GLN H H 9.626 2.356 20.846 1.00 . A A . 39 GLN H 1 1
1 608 1 1 39 GLN HA H 9.788 5.143 20.479 1.00 . A A . 39 GLN HA 1 1
1 609 1 1 39 GLN HB2 H 10.689 3.334 22.365 1.00 . A A . 39 GLN HB2 1 1
1 610 1 1 39 GLN HB3 H 12.177 3.938 21.648 1.00 . A A . 39 GLN HB3 1 1
1 611 1 1 39 GLN HE21 H 11.896 6.663 20.668 1.00 . A A . 39 GLN HE21 1 1
1 612 1 1 39 GLN HE22 H 13.318 7.398 21.316 1.00 . A A . 39 GLN HE22 1 1
1 613 1 1 39 GLN HG2 H 10.187 5.987 22.338 1.00 . A A . 39 GLN HG2 1 1
1 614 1 1 39 GLN HG3 H 10.890 5.115 23.699 1.00 . A A . 39 GLN HG3 1 1
1 615 1 1 39 GLN N N 9.596 3.106 20.217 1.00 . A A . 39 GLN N 1 1
1 616 1 1 39 GLN NE2 N 12.523 6.834 21.403 1.00 . A A . 39 GLN NE2 1 1
1 617 1 1 39 GLN O O 11.592 5.530 18.776 1.00 . A A . 39 GLN O 1 1
1 618 1 1 39 GLN OE1 O 13.007 6.432 23.558 1.00 . A A . 39 GLN OE1 1 1
1 619 1 1 40 LEU C C 12.609 3.747 16.669 1.00 . A A . 40 LEU C 1 1
1 620 1 1 40 LEU CA C 13.222 3.418 18.026 1.00 . A A . 40 LEU CA 1 1
1 621 1 1 40 LEU CB C 13.952 2.074 17.957 1.00 . A A . 40 LEU CB 1 1
1 622 1 1 40 LEU CD1 C 16.040 0.746 17.559 1.00 . A A . 40 LEU CD1 1 1
1 623 1 1 40 LEU CD2 C 15.772 2.995 16.498 1.00 . A A . 40 LEU CD2 1 1
1 624 1 1 40 LEU CG C 15.461 2.143 17.720 1.00 . A A . 40 LEU CG 1 1
1 625 1 1 40 LEU H H 12.051 2.550 19.561 1.00 . A A . 40 LEU H 1 1
1 626 1 1 40 LEU HA H 13.930 4.190 18.285 1.00 . A A . 40 LEU HA 1 1
1 627 1 1 40 LEU HB2 H 13.787 1.560 18.891 1.00 . A A . 40 LEU HB2 1 1
1 628 1 1 40 LEU HB3 H 13.515 1.504 17.150 1.00 . A A . 40 LEU HB3 1 1
1 629 1 1 40 LEU HD11 H 15.306 0.104 17.097 1.00 . A A . 40 LEU HD11 1 1
1 630 1 1 40 LEU HD12 H 16.304 0.352 18.529 1.00 . A A . 40 LEU HD12 1 1
1 631 1 1 40 LEU HD13 H 16.922 0.791 16.936 1.00 . A A . 40 LEU HD13 1 1
1 632 1 1 40 LEU HD21 H 16.677 2.636 16.030 1.00 . A A . 40 LEU HD21 1 1
1 633 1 1 40 LEU HD22 H 15.905 4.023 16.801 1.00 . A A . 40 LEU HD22 1 1
1 634 1 1 40 LEU HD23 H 14.954 2.929 15.796 1.00 . A A . 40 LEU HD23 1 1
1 635 1 1 40 LEU HG H 15.934 2.602 18.577 1.00 . A A . 40 LEU HG 1 1
1 636 1 1 40 LEU N N 12.199 3.382 19.066 1.00 . A A . 40 LEU N 1 1
1 637 1 1 40 LEU O O 13.065 4.656 15.975 1.00 . A A . 40 LEU O 1 1
1 638 1 1 41 ILE C C 10.270 4.608 14.963 1.00 . A A . 41 ILE C 1 1
1 639 1 1 41 ILE CA C 10.895 3.219 15.025 1.00 . A A . 41 ILE CA 1 1
1 640 1 1 41 ILE CB C 9.799 2.163 14.785 1.00 . A A . 41 ILE CB 1 1
1 641 1 1 41 ILE CD1 C 11.254 0.694 13.301 1.00 . A A . 41 ILE CD1 1 1
1 642 1 1 41 ILE CG1 C 10.426 0.786 14.564 1.00 . A A . 41 ILE CG1 1 1
1 643 1 1 41 ILE CG2 C 8.937 2.556 13.594 1.00 . A A . 41 ILE CG2 1 1
1 644 1 1 41 ILE H H 11.255 2.293 16.893 1.00 . A A . 41 ILE H 1 1
1 645 1 1 41 ILE HA H 11.630 3.131 14.238 1.00 . A A . 41 ILE HA 1 1
1 646 1 1 41 ILE HB H 9.167 2.128 15.659 1.00 . A A . 41 ILE HB 1 1
1 647 1 1 41 ILE HD11 H 12.222 0.276 13.534 1.00 . A A . 41 ILE HD11 1 1
1 648 1 1 41 ILE HD12 H 10.750 0.063 12.586 1.00 . A A . 41 ILE HD12 1 1
1 649 1 1 41 ILE HD13 H 11.382 1.682 12.882 1.00 . A A . 41 ILE HD13 1 1
1 650 1 1 41 ILE HG12 H 11.068 0.552 15.399 1.00 . A A . 41 ILE HG12 1 1
1 651 1 1 41 ILE HG13 H 9.641 0.047 14.502 1.00 . A A . 41 ILE HG13 1 1
1 652 1 1 41 ILE HG21 H 8.292 1.732 13.329 1.00 . A A . 41 ILE HG21 1 1
1 653 1 1 41 ILE HG22 H 8.337 3.414 13.852 1.00 . A A . 41 ILE HG22 1 1
1 654 1 1 41 ILE HG23 H 9.572 2.801 12.755 1.00 . A A . 41 ILE HG23 1 1
1 655 1 1 41 ILE N N 11.573 3.003 16.298 1.00 . A A . 41 ILE N 1 1
1 656 1 1 41 ILE O O 10.197 5.222 13.898 1.00 . A A . 41 ILE O 1 1
1 657 1 1 42 PHE C C 10.169 7.502 15.721 1.00 . A A . 42 PHE C 1 1
1 658 1 1 42 PHE CA C 9.201 6.418 16.191 1.00 . A A . 42 PHE CA 1 1
1 659 1 1 42 PHE CB C 8.750 6.709 17.624 1.00 . A A . 42 PHE CB 1 1
1 660 1 1 42 PHE CD1 C 7.377 8.741 17.087 1.00 . A A . 42 PHE CD1 1 1
1 661 1 1 42 PHE CD2 C 8.997 8.895 18.831 1.00 . A A . 42 PHE CD2 1 1
1 662 1 1 42 PHE CE1 C 7.022 10.060 17.294 1.00 . A A . 42 PHE CE1 1 1
1 663 1 1 42 PHE CE2 C 8.646 10.216 19.043 1.00 . A A . 42 PHE CE2 1 1
1 664 1 1 42 PHE CG C 8.367 8.144 17.852 1.00 . A A . 42 PHE CG 1 1
1 665 1 1 42 PHE CZ C 7.658 10.798 18.273 1.00 . A A . 42 PHE CZ 1 1
1 666 1 1 42 PHE H H 9.906 4.563 16.929 1.00 . A A . 42 PHE H 1 1
1 667 1 1 42 PHE HA H 8.338 6.417 15.543 1.00 . A A . 42 PHE HA 1 1
1 668 1 1 42 PHE HB2 H 7.891 6.096 17.855 1.00 . A A . 42 PHE HB2 1 1
1 669 1 1 42 PHE HB3 H 9.554 6.467 18.303 1.00 . A A . 42 PHE HB3 1 1
1 670 1 1 42 PHE HD1 H 6.880 8.163 16.321 1.00 . A A . 42 PHE HD1 1 1
1 671 1 1 42 PHE HD2 H 9.770 8.442 19.432 1.00 . A A . 42 PHE HD2 1 1
1 672 1 1 42 PHE HE1 H 6.249 10.512 16.691 1.00 . A A . 42 PHE HE1 1 1
1 673 1 1 42 PHE HE2 H 9.145 10.790 19.808 1.00 . A A . 42 PHE HE2 1 1
1 674 1 1 42 PHE HZ H 7.382 11.830 18.438 1.00 . A A . 42 PHE HZ 1 1
1 675 1 1 42 PHE N N 9.820 5.100 16.113 1.00 . A A . 42 PHE N 1 1
1 676 1 1 42 PHE O O 9.837 8.312 14.856 1.00 . A A . 42 PHE O 1 1
1 677 1 1 43 LYS C C 12.952 8.201 14.553 1.00 . A A . 43 LYS C 1 1
1 678 1 1 43 LYS CA C 12.382 8.490 15.938 1.00 . A A . 43 LYS CA 1 1
1 679 1 1 43 LYS CB C 13.508 8.491 16.974 1.00 . A A . 43 LYS CB 1 1
1 680 1 1 43 LYS CD C 15.280 10.271 17.009 1.00 . A A . 43 LYS CD 1 1
1 681 1 1 43 LYS CE C 15.765 11.526 17.717 1.00 . A A . 43 LYS CE 1 1
1 682 1 1 43 LYS CG C 13.884 9.879 17.464 1.00 . A A . 43 LYS CG 1 1
1 683 1 1 43 LYS H H 11.571 6.835 16.980 1.00 . A A . 43 LYS H 1 1
1 684 1 1 43 LYS HA H 11.915 9.462 15.927 1.00 . A A . 43 LYS HA 1 1
1 685 1 1 43 LYS HB2 H 13.198 7.903 17.826 1.00 . A A . 43 LYS HB2 1 1
1 686 1 1 43 LYS HB3 H 14.385 8.036 16.536 1.00 . A A . 43 LYS HB3 1 1
1 687 1 1 43 LYS HD2 H 15.961 9.462 17.227 1.00 . A A . 43 LYS HD2 1 1
1 688 1 1 43 LYS HD3 H 15.264 10.453 15.944 1.00 . A A . 43 LYS HD3 1 1
1 689 1 1 43 LYS HE2 H 15.221 11.634 18.644 1.00 . A A . 43 LYS HE2 1 1
1 690 1 1 43 LYS HE3 H 16.819 11.420 17.929 1.00 . A A . 43 LYS HE3 1 1
1 691 1 1 43 LYS HG2 H 13.176 10.593 17.071 1.00 . A A . 43 LYS HG2 1 1
1 692 1 1 43 LYS HG3 H 13.851 9.891 18.543 1.00 . A A . 43 LYS HG3 1 1
1 693 1 1 43 LYS HZ1 H 15.605 13.596 17.487 1.00 . A A . 43 LYS HZ1 1 1
1 694 1 1 43 LYS HZ2 H 14.625 12.712 16.429 1.00 . A A . 43 LYS HZ2 1 1
1 695 1 1 43 LYS HZ3 H 16.292 12.809 16.156 1.00 . A A . 43 LYS HZ3 1 1
1 696 1 1 43 LYS N N 11.365 7.509 16.297 1.00 . A A . 43 LYS N 1 1
1 697 1 1 43 LYS NZ N 15.557 12.747 16.889 1.00 . A A . 43 LYS NZ 1 1
1 698 1 1 43 LYS O O 13.340 9.118 13.828 1.00 . A A . 43 LYS O 1 1
1 699 1 1 44 SER C C 12.615 6.995 11.765 1.00 . A A . 44 SER C 1 1
1 700 1 1 44 SER CA C 13.523 6.514 12.894 1.00 . A A . 44 SER CA 1 1
1 701 1 1 44 SER CB C 13.665 4.992 12.835 1.00 . A A . 44 SER CB 1 1
1 702 1 1 44 SER H H 12.673 6.239 14.813 1.00 . A A . 44 SER H 1 1
1 703 1 1 44 SER HA H 14.496 6.964 12.773 1.00 . A A . 44 SER HA 1 1
1 704 1 1 44 SER HB2 H 12.806 4.534 13.299 1.00 . A A . 44 SER HB2 1 1
1 705 1 1 44 SER HB3 H 13.726 4.679 11.802 1.00 . A A . 44 SER HB3 1 1
1 706 1 1 44 SER HG H 15.328 3.962 12.949 1.00 . A A . 44 SER HG 1 1
1 707 1 1 44 SER N N 12.997 6.924 14.192 1.00 . A A . 44 SER N 1 1
1 708 1 1 44 SER O O 13.075 7.613 10.804 1.00 . A A . 44 SER O 1 1
1 709 1 1 44 SER OG O 14.834 4.564 13.512 1.00 . A A . 44 SER OG 1 1
1 710 1 1 45 ILE C C 10.197 8.626 10.841 1.00 . A A . 45 ILE C 1 1
1 711 1 1 45 ILE CA C 10.352 7.109 10.880 1.00 . A A . 45 ILE CA 1 1
1 712 1 1 45 ILE CB C 8.974 6.471 11.139 1.00 . A A . 45 ILE CB 1 1
1 713 1 1 45 ILE CD1 C 7.734 4.249 11.203 1.00 . A A . 45 ILE CD1 1 1
1 714 1 1 45 ILE CG1 C 9.062 4.949 11.012 1.00 . A A . 45 ILE CG1 1 1
1 715 1 1 45 ILE CG2 C 7.941 7.031 10.173 1.00 . A A . 45 ILE CG2 1 1
1 716 1 1 45 ILE H H 11.018 6.211 12.677 1.00 . A A . 45 ILE H 1 1
1 717 1 1 45 ILE HA H 10.708 6.770 9.919 1.00 . A A . 45 ILE HA 1 1
1 718 1 1 45 ILE HB H 8.667 6.725 12.142 1.00 . A A . 45 ILE HB 1 1
1 719 1 1 45 ILE HD11 H 7.067 4.515 10.397 1.00 . A A . 45 ILE HD11 1 1
1 720 1 1 45 ILE HD12 H 7.887 3.180 11.209 1.00 . A A . 45 ILE HD12 1 1
1 721 1 1 45 ILE HD13 H 7.298 4.555 12.144 1.00 . A A . 45 ILE HD13 1 1
1 722 1 1 45 ILE HG12 H 9.430 4.697 10.031 1.00 . A A . 45 ILE HG12 1 1
1 723 1 1 45 ILE HG13 H 9.746 4.571 11.758 1.00 . A A . 45 ILE HG13 1 1
1 724 1 1 45 ILE HG21 H 6.989 6.548 10.343 1.00 . A A . 45 ILE HG21 1 1
1 725 1 1 45 ILE HG22 H 7.838 8.094 10.332 1.00 . A A . 45 ILE HG22 1 1
1 726 1 1 45 ILE HG23 H 8.260 6.847 9.158 1.00 . A A . 45 ILE HG23 1 1
1 727 1 1 45 ILE N N 11.324 6.707 11.889 1.00 . A A . 45 ILE N 1 1
1 728 1 1 45 ILE O O 9.876 9.201 9.801 1.00 . A A . 45 ILE O 1 1
1 729 1 1 46 ASP C C 11.634 11.391 11.695 1.00 . A A . 46 ASP C 1 1
1 730 1 1 46 ASP CA C 10.319 10.720 12.077 1.00 . A A . 46 ASP CA 1 1
1 731 1 1 46 ASP CB C 9.914 11.129 13.494 1.00 . A A . 46 ASP CB 1 1
1 732 1 1 46 ASP CG C 9.101 12.407 13.517 1.00 . A A . 46 ASP CG 1 1
1 733 1 1 46 ASP H H 10.681 8.754 12.776 1.00 . A A . 46 ASP H 1 1
1 734 1 1 46 ASP HA H 9.552 11.040 11.388 1.00 . A A . 46 ASP HA 1 1
1 735 1 1 46 ASP HB2 H 9.324 10.340 13.936 1.00 . A A . 46 ASP HB2 1 1
1 736 1 1 46 ASP HB3 H 10.806 11.280 14.085 1.00 . A A . 46 ASP HB3 1 1
1 737 1 1 46 ASP N N 10.429 9.268 11.981 1.00 . A A . 46 ASP N 1 1
1 738 1 1 46 ASP O O 12.672 11.136 12.305 1.00 . A A . 46 ASP O 1 1
1 739 1 1 46 ASP OD1 O 9.232 13.213 12.572 1.00 . A A . 46 ASP OD1 1 1
1 740 1 1 46 ASP OD2 O 8.331 12.603 14.481 1.00 . A A . 46 ASP OD2 1 1
1 741 1 1 47 ALA C C 13.306 13.891 11.300 1.00 . A A . 47 ALA C 1 1
1 742 1 1 47 ALA CA C 12.769 12.958 10.219 1.00 . A A . 47 ALA CA 1 1
1 743 1 1 47 ALA CB C 12.457 13.739 8.952 1.00 . A A . 47 ALA CB 1 1
1 744 1 1 47 ALA H H 10.725 12.411 10.235 1.00 . A A . 47 ALA H 1 1
1 745 1 1 47 ALA HA H 13.526 12.223 9.983 1.00 . A A . 47 ALA HA 1 1
1 746 1 1 47 ALA HB1 H 11.961 13.091 8.244 1.00 . A A . 47 ALA HB1 1 1
1 747 1 1 47 ALA HB2 H 11.812 14.571 9.191 1.00 . A A . 47 ALA HB2 1 1
1 748 1 1 47 ALA HB3 H 13.376 14.108 8.521 1.00 . A A . 47 ALA HB3 1 1
1 749 1 1 47 ALA N N 11.582 12.249 10.682 1.00 . A A . 47 ALA N 1 1
1 750 1 1 47 ALA O O 14.517 13.977 11.511 1.00 . A A . 47 ALA O 1 1
1 751 1 1 48 ASP C C 12.396 14.965 14.406 1.00 . A A . 48 ASP C 1 1
1 752 1 1 48 ASP CA C 12.785 15.513 13.037 1.00 . A A . 48 ASP CA 1 1
1 753 1 1 48 ASP CB C 12.129 16.877 12.814 1.00 . A A . 48 ASP CB 1 1
1 754 1 1 48 ASP CG C 10.617 16.784 12.736 1.00 . A A . 48 ASP CG 1 1
1 755 1 1 48 ASP H H 11.452 14.474 11.763 1.00 . A A . 48 ASP H 1 1
1 756 1 1 48 ASP HA H 13.858 15.631 13.001 1.00 . A A . 48 ASP HA 1 1
1 757 1 1 48 ASP HB2 H 12.389 17.533 13.631 1.00 . A A . 48 ASP HB2 1 1
1 758 1 1 48 ASP HB3 H 12.494 17.298 11.888 1.00 . A A . 48 ASP HB3 1 1
1 759 1 1 48 ASP N N 12.401 14.586 11.978 1.00 . A A . 48 ASP N 1 1
1 760 1 1 48 ASP O O 12.881 15.435 15.435 1.00 . A A . 48 ASP O 1 1
1 761 1 1 48 ASP OD1 O 10.084 15.662 12.857 1.00 . A A . 48 ASP OD1 1 1
1 762 1 1 48 ASP OD2 O 9.967 17.836 12.555 1.00 . A A . 48 ASP OD2 1 1
1 763 1 1 49 GLY C C 10.436 14.387 16.589 1.00 . A A . 49 GLY C 1 1
1 764 1 1 49 GLY CA C 11.075 13.375 15.659 1.00 . A A . 49 GLY CA 1 1
1 765 1 1 49 GLY H H 11.162 13.635 13.560 1.00 . A A . 49 GLY H 1 1
1 766 1 1 49 GLY HA2 H 10.358 12.597 15.442 1.00 . A A . 49 GLY HA2 1 1
1 767 1 1 49 GLY HA3 H 11.928 12.934 16.156 1.00 . A A . 49 GLY HA3 1 1
1 768 1 1 49 GLY N N 11.515 13.969 14.411 1.00 . A A . 49 GLY N 1 1
1 769 1 1 49 GLY O O 10.552 14.278 17.810 1.00 . A A . 49 GLY O 1 1
1 770 1 1 50 ASN C C 7.714 15.960 17.240 1.00 . A A . 50 ASN C 1 1
1 771 1 1 50 ASN CA C 9.102 16.412 16.799 1.00 . A A . 50 ASN CA 1 1
1 772 1 1 50 ASN CB C 8.997 17.705 15.988 1.00 . A A . 50 ASN CB 1 1
1 773 1 1 50 ASN CG C 8.227 17.517 14.696 1.00 . A A . 50 ASN CG 1 1
1 774 1 1 50 ASN H H 9.704 15.408 15.034 1.00 . A A . 50 ASN H 1 1
1 775 1 1 50 ASN HA H 9.704 16.595 17.676 1.00 . A A . 50 ASN HA 1 1
1 776 1 1 50 ASN HB2 H 8.491 18.454 16.580 1.00 . A A . 50 ASN HB2 1 1
1 777 1 1 50 ASN HB3 H 9.990 18.055 15.747 1.00 . A A . 50 ASN HB3 1 1
1 778 1 1 50 ASN HD21 H 8.003 19.485 14.513 1.00 . A A . 50 ASN HD21 1 1
1 779 1 1 50 ASN HD22 H 7.299 18.529 13.258 1.00 . A A . 50 ASN HD22 1 1
1 780 1 1 50 ASN N N 9.761 15.375 16.012 1.00 . A A . 50 ASN N 1 1
1 781 1 1 50 ASN ND2 N 7.800 18.622 14.095 1.00 . A A . 50 ASN ND2 1 1
1 782 1 1 50 ASN O O 6.707 16.335 16.639 1.00 . A A . 50 ASN O 1 1
1 783 1 1 50 ASN OD1 O 8.018 16.391 14.243 1.00 . A A . 50 ASN OD1 1 1
1 784 1 1 51 GLY C C 5.733 13.687 17.851 1.00 . A A . 51 GLY C 1 1
1 785 1 1 51 GLY CA C 6.397 14.665 18.800 1.00 . A A . 51 GLY CA 1 1
1 786 1 1 51 GLY H H 8.502 14.888 18.735 1.00 . A A . 51 GLY H 1 1
1 787 1 1 51 GLY HA2 H 6.563 14.175 19.748 1.00 . A A . 51 GLY HA2 1 1
1 788 1 1 51 GLY HA3 H 5.736 15.506 18.952 1.00 . A A . 51 GLY HA3 1 1
1 789 1 1 51 GLY N N 7.666 15.154 18.296 1.00 . A A . 51 GLY N 1 1
1 790 1 1 51 GLY O O 5.244 12.640 18.273 1.00 . A A . 51 GLY O 1 1
1 791 1 1 52 GLU C C 5.764 13.382 14.196 1.00 . A A . 52 GLU C 1 1
1 792 1 1 52 GLU CA C 5.105 13.174 15.557 1.00 . A A . 52 GLU CA 1 1
1 793 1 1 52 GLU CB C 3.605 13.455 15.458 1.00 . A A . 52 GLU CB 1 1
1 794 1 1 52 GLU CD C 4.121 15.751 14.536 1.00 . A A . 52 GLU CD 1 1
1 795 1 1 52 GLU CG C 3.260 14.936 15.481 1.00 . A A . 52 GLU CG 1 1
1 796 1 1 52 GLU H H 6.123 14.878 16.293 1.00 . A A . 52 GLU H 1 1
1 797 1 1 52 GLU HA H 5.250 12.148 15.860 1.00 . A A . 52 GLU HA 1 1
1 798 1 1 52 GLU HB2 H 3.232 13.034 14.536 1.00 . A A . 52 GLU HB2 1 1
1 799 1 1 52 GLU HB3 H 3.106 12.979 16.288 1.00 . A A . 52 GLU HB3 1 1
1 800 1 1 52 GLU HG2 H 2.226 15.056 15.195 1.00 . A A . 52 GLU HG2 1 1
1 801 1 1 52 GLU HG3 H 3.401 15.309 16.485 1.00 . A A . 52 GLU HG3 1 1
1 802 1 1 52 GLU N N 5.716 14.030 16.567 1.00 . A A . 52 GLU N 1 1
1 803 1 1 52 GLU O O 6.487 14.357 13.988 1.00 . A A . 52 GLU O 1 1
1 804 1 1 52 GLU OE1 O 4.155 15.421 13.331 1.00 . A A . 52 GLU OE1 1 1
1 805 1 1 52 GLU OE2 O 4.762 16.716 15.000 1.00 . A A . 52 GLU OE2 1 1
1 806 1 1 53 ILE C C 5.114 13.231 10.972 1.00 . A A . 53 ILE C 1 1
1 807 1 1 53 ILE CA C 6.076 12.544 11.934 1.00 . A A . 53 ILE CA 1 1
1 808 1 1 53 ILE CB C 6.426 11.148 11.384 1.00 . A A . 53 ILE CB 1 1
1 809 1 1 53 ILE CD1 C 6.119 9.165 12.948 1.00 . A A . 53 ILE CD1 1 1
1 810 1 1 53 ILE CG1 C 7.033 10.278 12.486 1.00 . A A . 53 ILE CG1 1 1
1 811 1 1 53 ILE CG2 C 7.384 11.268 10.208 1.00 . A A . 53 ILE CG2 1 1
1 812 1 1 53 ILE H H 4.925 11.708 13.500 1.00 . A A . 53 ILE H 1 1
1 813 1 1 53 ILE HA H 6.986 13.124 11.993 1.00 . A A . 53 ILE HA 1 1
1 814 1 1 53 ILE HB H 5.516 10.687 11.029 1.00 . A A . 53 ILE HB 1 1
1 815 1 1 53 ILE HD11 H 5.666 9.438 13.890 1.00 . A A . 53 ILE HD11 1 1
1 816 1 1 53 ILE HD12 H 5.347 9.002 12.211 1.00 . A A . 53 ILE HD12 1 1
1 817 1 1 53 ILE HD13 H 6.693 8.258 13.075 1.00 . A A . 53 ILE HD13 1 1
1 818 1 1 53 ILE HG12 H 7.943 9.829 12.122 1.00 . A A . 53 ILE HG12 1 1
1 819 1 1 53 ILE HG13 H 7.259 10.899 13.341 1.00 . A A . 53 ILE HG13 1 1
1 820 1 1 53 ILE HG21 H 8.117 12.034 10.417 1.00 . A A . 53 ILE HG21 1 1
1 821 1 1 53 ILE HG22 H 7.885 10.323 10.055 1.00 . A A . 53 ILE HG22 1 1
1 822 1 1 53 ILE HG23 H 6.832 11.531 9.318 1.00 . A A . 53 ILE HG23 1 1
1 823 1 1 53 ILE N N 5.509 12.461 13.275 1.00 . A A . 53 ILE N 1 1
1 824 1 1 53 ILE O O 3.965 12.815 10.823 1.00 . A A . 53 ILE O 1 1
1 825 1 1 54 ASP C C 4.657 14.276 8.046 1.00 . A A . 54 ASP C 1 1
1 826 1 1 54 ASP CA C 4.775 15.029 9.368 1.00 . A A . 54 ASP CA 1 1
1 827 1 1 54 ASP CB C 5.372 16.416 9.125 1.00 . A A . 54 ASP CB 1 1
1 828 1 1 54 ASP CG C 5.851 17.072 10.407 1.00 . A A . 54 ASP CG 1 1
1 829 1 1 54 ASP H H 6.516 14.568 10.480 1.00 . A A . 54 ASP H 1 1
1 830 1 1 54 ASP HA H 3.789 15.141 9.792 1.00 . A A . 54 ASP HA 1 1
1 831 1 1 54 ASP HB2 H 6.213 16.328 8.453 1.00 . A A . 54 ASP HB2 1 1
1 832 1 1 54 ASP HB3 H 4.623 17.051 8.676 1.00 . A A . 54 ASP HB3 1 1
1 833 1 1 54 ASP N N 5.592 14.285 10.319 1.00 . A A . 54 ASP N 1 1
1 834 1 1 54 ASP O O 5.472 13.405 7.743 1.00 . A A . 54 ASP O 1 1
1 835 1 1 54 ASP OD1 O 5.308 16.742 11.481 1.00 . A A . 54 ASP OD1 1 1
1 836 1 1 54 ASP OD2 O 6.771 17.913 10.334 1.00 . A A . 54 ASP OD2 1 1
1 837 1 1 55 GLN C C 4.648 14.082 5.089 1.00 . A A . 55 GLN C 1 1
1 838 1 1 55 GLN CA C 3.413 13.971 5.978 1.00 . A A . 55 GLN CA 1 1
1 839 1 1 55 GLN CB C 2.206 14.595 5.273 1.00 . A A . 55 GLN CB 1 1
1 840 1 1 55 GLN CD C 1.001 16.723 4.641 1.00 . A A . 55 GLN CD 1 1
1 841 1 1 55 GLN CG C 2.289 16.109 5.152 1.00 . A A . 55 GLN CG 1 1
1 842 1 1 55 GLN H H 3.021 15.319 7.562 1.00 . A A . 55 GLN H 1 1
1 843 1 1 55 GLN HA H 3.209 12.927 6.161 1.00 . A A . 55 GLN HA 1 1
1 844 1 1 55 GLN HB2 H 2.129 14.180 4.279 1.00 . A A . 55 GLN HB2 1 1
1 845 1 1 55 GLN HB3 H 1.313 14.348 5.828 1.00 . A A . 55 GLN HB3 1 1
1 846 1 1 55 GLN HE21 H 2.021 18.187 3.762 1.00 . A A . 55 GLN HE21 1 1
1 847 1 1 55 GLN HE22 H 0.303 18.252 3.578 1.00 . A A . 55 GLN HE22 1 1
1 848 1 1 55 GLN HG2 H 2.506 16.523 6.125 1.00 . A A . 55 GLN HG2 1 1
1 849 1 1 55 GLN HG3 H 3.087 16.358 4.469 1.00 . A A . 55 GLN HG3 1 1
1 850 1 1 55 GLN N N 3.637 14.617 7.265 1.00 . A A . 55 GLN N 1 1
1 851 1 1 55 GLN NE2 N 1.120 17.833 3.922 1.00 . A A . 55 GLN NE2 1 1
1 852 1 1 55 GLN O O 5.076 13.102 4.481 1.00 . A A . 55 GLN O 1 1
1 853 1 1 55 GLN OE1 O -0.089 16.207 4.890 1.00 . A A . 55 GLN OE1 1 1
1 854 1 1 56 ASN C C 7.551 14.616 4.640 1.00 . A A . 56 ASN C 1 1
1 855 1 1 56 ASN CA C 6.401 15.521 4.206 1.00 . A A . 56 ASN CA 1 1
1 856 1 1 56 ASN CB C 6.826 16.987 4.305 1.00 . A A . 56 ASN CB 1 1
1 857 1 1 56 ASN CG C 7.155 17.585 2.950 1.00 . A A . 56 ASN CG 1 1
1 858 1 1 56 ASN H H 4.827 16.024 5.529 1.00 . A A . 56 ASN H 1 1
1 859 1 1 56 ASN HA H 6.150 15.295 3.180 1.00 . A A . 56 ASN HA 1 1
1 860 1 1 56 ASN HB2 H 6.022 17.559 4.743 1.00 . A A . 56 ASN HB2 1 1
1 861 1 1 56 ASN HB3 H 7.699 17.061 4.933 1.00 . A A . 56 ASN HB3 1 1
1 862 1 1 56 ASN HD21 H 5.223 17.669 2.490 1.00 . A A . 56 ASN HD21 1 1
1 863 1 1 56 ASN HD22 H 6.309 18.249 1.278 1.00 . A A . 56 ASN HD22 1 1
1 864 1 1 56 ASN N N 5.214 15.282 5.020 1.00 . A A . 56 ASN N 1 1
1 865 1 1 56 ASN ND2 N 6.125 17.863 2.160 1.00 . A A . 56 ASN ND2 1 1
1 866 1 1 56 ASN O O 8.194 13.974 3.812 1.00 . A A . 56 ASN O 1 1
1 867 1 1 56 ASN OD1 O 8.321 17.796 2.620 1.00 . A A . 56 ASN OD1 1 1
1 868 1 1 57 GLU C C 8.673 12.282 6.118 1.00 . A A . 57 GLU C 1 1
1 869 1 1 57 GLU CA C 8.873 13.748 6.490 1.00 . A A . 57 GLU CA 1 1
1 870 1 1 57 GLU CB C 8.939 13.896 8.011 1.00 . A A . 57 GLU CB 1 1
1 871 1 1 57 GLU CD C 8.761 15.499 9.956 1.00 . A A . 57 GLU CD 1 1
1 872 1 1 57 GLU CG C 9.061 15.336 8.478 1.00 . A A . 57 GLU CG 1 1
1 873 1 1 57 GLU H H 7.254 15.109 6.557 1.00 . A A . 57 GLU H 1 1
1 874 1 1 57 GLU HA H 9.804 14.091 6.064 1.00 . A A . 57 GLU HA 1 1
1 875 1 1 57 GLU HB2 H 8.042 13.475 8.441 1.00 . A A . 57 GLU HB2 1 1
1 876 1 1 57 GLU HB3 H 9.793 13.347 8.378 1.00 . A A . 57 GLU HB3 1 1
1 877 1 1 57 GLU HG2 H 10.070 15.677 8.293 1.00 . A A . 57 GLU HG2 1 1
1 878 1 1 57 GLU HG3 H 8.369 15.944 7.916 1.00 . A A . 57 GLU HG3 1 1
1 879 1 1 57 GLU N N 7.801 14.573 5.945 1.00 . A A . 57 GLU N 1 1
1 880 1 1 57 GLU O O 9.623 11.586 5.758 1.00 . A A . 57 GLU O 1 1
1 881 1 1 57 GLU OE1 O 8.299 14.521 10.579 1.00 . A A . 57 GLU OE1 1 1
1 882 1 1 57 GLU OE2 O 8.988 16.605 10.489 1.00 . A A . 57 GLU OE2 1 1
1 883 1 1 58 PHE C C 7.383 10.142 4.414 1.00 . A A . 58 PHE C 1 1
1 884 1 1 58 PHE CA C 7.105 10.435 5.885 1.00 . A A . 58 PHE CA 1 1
1 885 1 1 58 PHE CB C 5.637 10.145 6.207 1.00 . A A . 58 PHE CB 1 1
1 886 1 1 58 PHE CD1 C 5.487 8.101 7.654 1.00 . A A . 58 PHE CD1 1 1
1 887 1 1 58 PHE CD2 C 4.925 7.898 5.345 1.00 . A A . 58 PHE CD2 1 1
1 888 1 1 58 PHE CE1 C 5.218 6.759 7.841 1.00 . A A . 58 PHE CE1 1 1
1 889 1 1 58 PHE CE2 C 4.654 6.556 5.526 1.00 . A A . 58 PHE CE2 1 1
1 890 1 1 58 PHE CG C 5.344 8.686 6.406 1.00 . A A . 58 PHE CG 1 1
1 891 1 1 58 PHE CZ C 4.802 5.984 6.775 1.00 . A A . 58 PHE CZ 1 1
1 892 1 1 58 PHE H H 6.716 12.422 6.502 1.00 . A A . 58 PHE H 1 1
1 893 1 1 58 PHE HA H 7.730 9.797 6.491 1.00 . A A . 58 PHE HA 1 1
1 894 1 1 58 PHE HB2 H 5.366 10.664 7.113 1.00 . A A . 58 PHE HB2 1 1
1 895 1 1 58 PHE HB3 H 5.022 10.501 5.395 1.00 . A A . 58 PHE HB3 1 1
1 896 1 1 58 PHE HD1 H 5.812 8.706 8.488 1.00 . A A . 58 PHE HD1 1 1
1 897 1 1 58 PHE HD2 H 4.812 8.344 4.368 1.00 . A A . 58 PHE HD2 1 1
1 898 1 1 58 PHE HE1 H 5.334 6.315 8.818 1.00 . A A . 58 PHE HE1 1 1
1 899 1 1 58 PHE HE2 H 4.329 5.952 4.692 1.00 . A A . 58 PHE HE2 1 1
1 900 1 1 58 PHE HZ H 4.590 4.936 6.919 1.00 . A A . 58 PHE HZ 1 1
1 901 1 1 58 PHE N N 7.431 11.819 6.210 1.00 . A A . 58 PHE N 1 1
1 902 1 1 58 PHE O O 7.942 9.099 4.072 1.00 . A A . 58 PHE O 1 1
1 903 1 1 59 ALA C C 8.676 10.785 1.783 1.00 . A A . 59 ALA C 1 1
1 904 1 1 59 ALA CA C 7.193 10.910 2.112 1.00 . A A . 59 ALA CA 1 1
1 905 1 1 59 ALA CB C 6.580 12.081 1.359 1.00 . A A . 59 ALA CB 1 1
1 906 1 1 59 ALA H H 6.546 11.877 3.880 1.00 . A A . 59 ALA H 1 1
1 907 1 1 59 ALA HA H 6.688 10.008 1.799 1.00 . A A . 59 ALA HA 1 1
1 908 1 1 59 ALA HB1 H 7.256 12.399 0.578 1.00 . A A . 59 ALA HB1 1 1
1 909 1 1 59 ALA HB2 H 5.641 11.775 0.921 1.00 . A A . 59 ALA HB2 1 1
1 910 1 1 59 ALA HB3 H 6.409 12.899 2.042 1.00 . A A . 59 ALA HB3 1 1
1 911 1 1 59 ALA N N 6.986 11.068 3.546 1.00 . A A . 59 ALA N 1 1
1 912 1 1 59 ALA O O 9.093 9.856 1.090 1.00 . A A . 59 ALA O 1 1
1 913 1 1 60 LYS C C 11.569 10.521 2.706 1.00 . A A . 60 LYS C 1 1
1 914 1 1 60 LYS CA C 10.908 11.723 2.040 1.00 . A A . 60 LYS CA 1 1
1 915 1 1 60 LYS CB C 11.538 13.017 2.561 1.00 . A A . 60 LYS CB 1 1
1 916 1 1 60 LYS CD C 10.534 14.380 0.705 1.00 . A A . 60 LYS CD 1 1
1 917 1 1 60 LYS CE C 10.305 15.882 0.634 1.00 . A A . 60 LYS CE 1 1
1 918 1 1 60 LYS CG C 11.801 14.045 1.475 1.00 . A A . 60 LYS CG 1 1
1 919 1 1 60 LYS H H 9.080 12.443 2.825 1.00 . A A . 60 LYS H 1 1
1 920 1 1 60 LYS HA H 11.066 11.660 0.974 1.00 . A A . 60 LYS HA 1 1
1 921 1 1 60 LYS HB2 H 10.874 13.457 3.291 1.00 . A A . 60 LYS HB2 1 1
1 922 1 1 60 LYS HB3 H 12.477 12.779 3.038 1.00 . A A . 60 LYS HB3 1 1
1 923 1 1 60 LYS HD2 H 10.622 13.993 -0.300 1.00 . A A . 60 LYS HD2 1 1
1 924 1 1 60 LYS HD3 H 9.690 13.918 1.197 1.00 . A A . 60 LYS HD3 1 1
1 925 1 1 60 LYS HE2 H 9.354 16.066 0.157 1.00 . A A . 60 LYS HE2 1 1
1 926 1 1 60 LYS HE3 H 10.286 16.277 1.639 1.00 . A A . 60 LYS HE3 1 1
1 927 1 1 60 LYS HG2 H 12.181 14.948 1.930 1.00 . A A . 60 LYS HG2 1 1
1 928 1 1 60 LYS HG3 H 12.536 13.651 0.787 1.00 . A A . 60 LYS HG3 1 1
1 929 1 1 60 LYS HZ1 H 12.275 16.527 0.381 1.00 . A A . 60 LYS HZ1 1 1
1 930 1 1 60 LYS HZ2 H 11.122 17.568 -0.289 1.00 . A A . 60 LYS HZ2 1 1
1 931 1 1 60 LYS HZ3 H 11.499 16.113 -1.064 1.00 . A A . 60 LYS HZ3 1 1
1 932 1 1 60 LYS N N 9.470 11.727 2.281 1.00 . A A . 60 LYS N 1 1
1 933 1 1 60 LYS NZ N 11.375 16.571 -0.140 1.00 . A A . 60 LYS NZ 1 1
1 934 1 1 60 LYS O O 12.632 10.068 2.282 1.00 . A A . 60 LYS O 1 1
1 935 1 1 61 PHE C C 11.114 7.555 3.755 1.00 . A A . 61 PHE C 1 1
1 936 1 1 61 PHE CA C 11.457 8.855 4.477 1.00 . A A . 61 PHE CA 1 1
1 937 1 1 61 PHE CB C 10.897 8.822 5.901 1.00 . A A . 61 PHE CB 1 1
1 938 1 1 61 PHE CD1 C 12.249 6.850 6.660 1.00 . A A . 61 PHE CD1 1 1
1 939 1 1 61 PHE CD2 C 9.904 6.848 7.090 1.00 . A A . 61 PHE CD2 1 1
1 940 1 1 61 PHE CE1 C 12.365 5.615 7.269 1.00 . A A . 61 PHE CE1 1 1
1 941 1 1 61 PHE CE2 C 10.013 5.613 7.700 1.00 . A A . 61 PHE CE2 1 1
1 942 1 1 61 PHE CG C 11.019 7.480 6.564 1.00 . A A . 61 PHE CG 1 1
1 943 1 1 61 PHE CZ C 11.245 4.995 7.790 1.00 . A A . 61 PHE CZ 1 1
1 944 1 1 61 PHE H H 10.087 10.410 4.044 1.00 . A A . 61 PHE H 1 1
1 945 1 1 61 PHE HA H 12.529 8.955 4.524 1.00 . A A . 61 PHE HA 1 1
1 946 1 1 61 PHE HB2 H 11.429 9.540 6.506 1.00 . A A . 61 PHE HB2 1 1
1 947 1 1 61 PHE HB3 H 9.849 9.087 5.874 1.00 . A A . 61 PHE HB3 1 1
1 948 1 1 61 PHE HD1 H 13.126 7.334 6.253 1.00 . A A . 61 PHE HD1 1 1
1 949 1 1 61 PHE HD2 H 8.939 7.329 7.020 1.00 . A A . 61 PHE HD2 1 1
1 950 1 1 61 PHE HE1 H 13.330 5.135 7.337 1.00 . A A . 61 PHE HE1 1 1
1 951 1 1 61 PHE HE2 H 9.137 5.131 8.105 1.00 . A A . 61 PHE HE2 1 1
1 952 1 1 61 PHE HZ H 11.334 4.031 8.266 1.00 . A A . 61 PHE HZ 1 1
1 953 1 1 61 PHE N N 10.931 10.005 3.753 1.00 . A A . 61 PHE N 1 1
1 954 1 1 61 PHE O O 11.870 6.584 3.809 1.00 . A A . 61 PHE O 1 1
1 955 1 1 62 TYR C C 10.570 5.931 1.323 1.00 . A A . 62 TYR C 1 1
1 956 1 1 62 TYR CA C 9.525 6.362 2.349 1.00 . A A . 62 TYR CA 1 1
1 957 1 1 62 TYR CB C 8.193 6.640 1.653 1.00 . A A . 62 TYR CB 1 1
1 958 1 1 62 TYR CD1 C 7.415 4.280 1.202 1.00 . A A . 62 TYR CD1 1 1
1 959 1 1 62 TYR CD2 C 7.689 5.748 -0.656 1.00 . A A . 62 TYR CD2 1 1
1 960 1 1 62 TYR CE1 C 7.017 3.268 0.349 1.00 . A A . 62 TYR CE1 1 1
1 961 1 1 62 TYR CE2 C 7.291 4.743 -1.516 1.00 . A A . 62 TYR CE2 1 1
1 962 1 1 62 TYR CG C 7.757 5.535 0.716 1.00 . A A . 62 TYR CG 1 1
1 963 1 1 62 TYR CZ C 6.957 3.505 -1.008 1.00 . A A . 62 TYR CZ 1 1
1 964 1 1 62 TYR H H 9.410 8.348 3.075 1.00 . A A . 62 TYR H 1 1
1 965 1 1 62 TYR HA H 9.389 5.563 3.063 1.00 . A A . 62 TYR HA 1 1
1 966 1 1 62 TYR HB2 H 7.423 6.763 2.399 1.00 . A A . 62 TYR HB2 1 1
1 967 1 1 62 TYR HB3 H 8.278 7.550 1.077 1.00 . A A . 62 TYR HB3 1 1
1 968 1 1 62 TYR HD1 H 7.463 4.098 2.266 1.00 . A A . 62 TYR HD1 1 1
1 969 1 1 62 TYR HD2 H 7.951 6.719 -1.049 1.00 . A A . 62 TYR HD2 1 1
1 970 1 1 62 TYR HE1 H 6.755 2.298 0.746 1.00 . A A . 62 TYR HE1 1 1
1 971 1 1 62 TYR HE2 H 7.244 4.927 -2.579 1.00 . A A . 62 TYR HE2 1 1
1 972 1 1 62 TYR HH H 6.573 1.661 -1.394 1.00 . A A . 62 TYR HH 1 1
1 973 1 1 62 TYR N N 9.971 7.543 3.080 1.00 . A A . 62 TYR N 1 1
1 974 1 1 62 TYR O O 10.893 6.678 0.400 1.00 . A A . 62 TYR O 1 1
1 975 1 1 62 TYR OH O 6.561 2.500 -1.860 1.00 . A A . 62 TYR OH 1 1
1 976 1 1 63 GLY C C 13.492 4.670 0.927 1.00 . A A . 63 GLY C 1 1
1 977 1 1 63 GLY CA C 12.092 4.210 0.573 1.00 . A A . 63 GLY CA 1 1
1 978 1 1 63 GLY H H 10.795 4.169 2.246 1.00 . A A . 63 GLY H 1 1
1 979 1 1 63 GLY HA2 H 12.063 3.131 0.590 1.00 . A A . 63 GLY HA2 1 1
1 980 1 1 63 GLY HA3 H 11.855 4.551 -0.425 1.00 . A A . 63 GLY HA3 1 1
1 981 1 1 63 GLY N N 11.091 4.721 1.491 1.00 . A A . 63 GLY N 1 1
1 982 1 1 63 GLY O O 14.449 4.375 0.211 1.00 . A A . 63 GLY O 1 1
1 983 1 1 64 SER C C 15.624 6.628 1.344 1.00 . A A . 64 SER C 1 1
1 984 1 1 64 SER CA C 14.906 5.903 2.478 1.00 . A A . 64 SER CA 1 1
1 985 1 1 64 SER CB C 15.775 4.757 2.996 1.00 . A A . 64 SER CB 1 1
1 986 1 1 64 SER H H 12.812 5.598 2.562 1.00 . A A . 64 SER H 1 1
1 987 1 1 64 SER HA H 14.729 6.602 3.282 1.00 . A A . 64 SER HA 1 1
1 988 1 1 64 SER HB2 H 15.319 4.331 3.877 1.00 . A A . 64 SER HB2 1 1
1 989 1 1 64 SER HB3 H 15.860 3.998 2.232 1.00 . A A . 64 SER HB3 1 1
1 990 1 1 64 SER HG H 17.542 5.463 2.531 1.00 . A A . 64 SER HG 1 1
1 991 1 1 64 SER N N 13.613 5.396 2.033 1.00 . A A . 64 SER N 1 1
1 992 1 1 64 SER O O 16.765 6.306 1.011 1.00 . A A . 64 SER O 1 1
1 993 1 1 64 SER OG O 17.075 5.213 3.331 1.00 . A A . 64 SER OG 1 1
1 994 1 1 65 ILE C C 16.154 9.673 0.170 1.00 . A A . 65 ILE C 1 1
1 995 1 1 65 ILE CA C 15.521 8.382 -0.339 1.00 . A A . 65 ILE CA 1 1
1 996 1 1 65 ILE CB C 14.459 8.729 -1.400 1.00 . A A . 65 ILE CB 1 1
1 997 1 1 65 ILE CD1 C 14.544 8.477 -3.931 1.00 . A A . 65 ILE CD1 1 1
1 998 1 1 65 ILE CG1 C 15.131 9.147 -2.708 1.00 . A A . 65 ILE CG1 1 1
1 999 1 1 65 ILE CG2 C 13.543 9.833 -0.891 1.00 . A A . 65 ILE CG2 1 1
1 1000 1 1 65 ILE H H 14.043 7.819 1.067 1.00 . A A . 65 ILE H 1 1
1 1001 1 1 65 ILE HA H 16.285 7.779 -0.808 1.00 . A A . 65 ILE HA 1 1
1 1002 1 1 65 ILE HB H 13.859 7.850 -1.577 1.00 . A A . 65 ILE HB 1 1
1 1003 1 1 65 ILE HD11 H 14.688 9.111 -4.794 1.00 . A A . 65 ILE HD11 1 1
1 1004 1 1 65 ILE HD12 H 15.034 7.529 -4.093 1.00 . A A . 65 ILE HD12 1 1
1 1005 1 1 65 ILE HD13 H 13.487 8.314 -3.779 1.00 . A A . 65 ILE HD13 1 1
1 1006 1 1 65 ILE HG12 H 15.028 10.213 -2.834 1.00 . A A . 65 ILE HG12 1 1
1 1007 1 1 65 ILE HG13 H 16.180 8.894 -2.662 1.00 . A A . 65 ILE HG13 1 1
1 1008 1 1 65 ILE HG21 H 13.149 9.556 0.076 1.00 . A A . 65 ILE HG21 1 1
1 1009 1 1 65 ILE HG22 H 14.104 10.751 -0.802 1.00 . A A . 65 ILE HG22 1 1
1 1010 1 1 65 ILE HG23 H 12.729 9.973 -1.585 1.00 . A A . 65 ILE HG23 1 1
1 1011 1 1 65 ILE N N 14.947 7.609 0.756 1.00 . A A . 65 ILE N 1 1
1 1012 1 1 65 ILE O O 16.419 10.593 -0.603 1.00 . A A . 65 ILE O 1 1
1 1013 1 1 66 GLN C C 18.374 11.189 1.489 1.00 . A A . 66 GLN C 1 1
1 1014 1 1 66 GLN CA C 16.999 10.908 2.088 1.00 . A A . 66 GLN CA 1 1
1 1015 1 1 66 GLN CB C 17.119 10.718 3.601 1.00 . A A . 66 GLN CB 1 1
1 1016 1 1 66 GLN CD C 15.956 10.888 5.838 1.00 . A A . 66 GLN CD 1 1
1 1017 1 1 66 GLN CG C 15.790 10.815 4.333 1.00 . A A . 66 GLN CG 1 1
1 1018 1 1 66 GLN H H 16.162 8.966 2.040 1.00 . A A . 66 GLN H 1 1
1 1019 1 1 66 GLN HA H 16.355 11.752 1.891 1.00 . A A . 66 GLN HA 1 1
1 1020 1 1 66 GLN HB2 H 17.543 9.744 3.797 1.00 . A A . 66 GLN HB2 1 1
1 1021 1 1 66 GLN HB3 H 17.779 11.476 3.997 1.00 . A A . 66 GLN HB3 1 1
1 1022 1 1 66 GLN HE21 H 15.774 12.867 5.787 1.00 . A A . 66 GLN HE21 1 1
1 1023 1 1 66 GLN HE22 H 16.016 12.175 7.352 1.00 . A A . 66 GLN HE22 1 1
1 1024 1 1 66 GLN HG2 H 15.274 11.704 4.001 1.00 . A A . 66 GLN HG2 1 1
1 1025 1 1 66 GLN HG3 H 15.197 9.945 4.093 1.00 . A A . 66 GLN HG3 1 1
1 1026 1 1 66 GLN N N 16.396 9.731 1.476 1.00 . A A . 66 GLN N 1 1
1 1027 1 1 66 GLN NE2 N 15.912 12.099 6.381 1.00 . A A . 66 GLN NE2 1 1
1 1028 1 1 66 GLN O O 19.126 10.249 1.242 1.00 . A A . 66 GLN O 1 1
1 1029 1 1 66 GLN OE1 O 16.124 9.867 6.506 1.00 . A A . 66 GLN OE1 1 1
1 1030 2 2 1 CA CA CA -2.839 11.956 12.882 1.00 . B A . 101 CA CA 1 1
1 1031 3 2 1 CA CA CA 7.375 15.610 13.079 1.00 . C A . 102 CA CA 1 1
2 1032 1 1 1 MET C C -0.778 6.642 -2.979 1.00 . A A . 1 MET C 1 1
2 1033 1 1 1 MET CA C -2.143 6.772 -3.647 1.00 . A A . 1 MET CA 1 1
2 1034 1 1 1 MET CB C -3.033 5.593 -3.248 1.00 . A A . 1 MET CB 1 1
2 1035 1 1 1 MET CE C -7.081 4.825 -3.919 1.00 . A A . 1 MET CE 1 1
2 1036 1 1 1 MET CG C -4.455 5.700 -3.775 1.00 . A A . 1 MET CG 1 1
2 1037 1 1 1 MET H1 H -1.168 7.159 -5.485 1.00 . A A . 1 MET H1 1 1
2 1038 1 1 1 MET HA H -2.607 7.689 -3.316 1.00 . A A . 1 MET HA 1 1
2 1039 1 1 1 MET HB2 H -2.598 4.683 -3.633 1.00 . A A . 1 MET HB2 1 1
2 1040 1 1 1 MET HB3 H -3.075 5.536 -2.172 1.00 . A A . 1 MET HB3 1 1
2 1041 1 1 1 MET HE1 H -7.514 3.999 -4.463 1.00 . A A . 1 MET HE1 1 1
2 1042 1 1 1 MET HE2 H -7.741 5.112 -3.114 1.00 . A A . 1 MET HE2 1 1
2 1043 1 1 1 MET HE3 H -6.940 5.663 -4.586 1.00 . A A . 1 MET HE3 1 1
2 1044 1 1 1 MET HG2 H -4.889 6.623 -3.418 1.00 . A A . 1 MET HG2 1 1
2 1045 1 1 1 MET HG3 H -4.424 5.713 -4.854 1.00 . A A . 1 MET HG3 1 1
2 1046 1 1 1 MET N N -2.008 6.837 -5.098 1.00 . A A . 1 MET N 1 1
2 1047 1 1 1 MET O O -0.540 5.713 -2.207 1.00 . A A . 1 MET O 1 1
2 1048 1 1 1 MET SD S -5.498 4.329 -3.242 1.00 . A A . 1 MET SD 1 1
2 1049 1 1 2 ALA C C 1.455 8.153 -1.300 1.00 . A A . 2 ALA C 1 1
2 1050 1 1 2 ALA CA C 1.456 7.568 -2.709 1.00 . A A . 2 ALA CA 1 1
2 1051 1 1 2 ALA CB C 2.417 8.339 -3.602 1.00 . A A . 2 ALA CB 1 1
2 1052 1 1 2 ALA H H -0.134 8.293 -3.904 1.00 . A A . 2 ALA H 1 1
2 1053 1 1 2 ALA HA H 1.791 6.542 -2.663 1.00 . A A . 2 ALA HA 1 1
2 1054 1 1 2 ALA HB1 H 1.934 8.560 -4.543 1.00 . A A . 2 ALA HB1 1 1
2 1055 1 1 2 ALA HB2 H 2.699 9.261 -3.116 1.00 . A A . 2 ALA HB2 1 1
2 1056 1 1 2 ALA HB3 H 3.298 7.742 -3.782 1.00 . A A . 2 ALA HB3 1 1
2 1057 1 1 2 ALA N N 0.115 7.578 -3.281 1.00 . A A . 2 ALA N 1 1
2 1058 1 1 2 ALA O O 1.169 9.334 -1.109 1.00 . A A . 2 ALA O 1 1
2 1059 1 1 3 GLU C C 0.421 8.155 1.553 1.00 . A A . 3 GLU C 1 1
2 1060 1 1 3 GLU CA C 1.813 7.753 1.073 1.00 . A A . 3 GLU CA 1 1
2 1061 1 1 3 GLU CB C 2.781 8.926 1.240 1.00 . A A . 3 GLU CB 1 1
2 1062 1 1 3 GLU CD C 4.725 7.411 1.793 1.00 . A A . 3 GLU CD 1 1
2 1063 1 1 3 GLU CG C 3.929 8.638 2.192 1.00 . A A . 3 GLU CG 1 1
2 1064 1 1 3 GLU H H 1.997 6.387 -0.534 1.00 . A A . 3 GLU H 1 1
2 1065 1 1 3 GLU HA H 2.161 6.923 1.671 1.00 . A A . 3 GLU HA 1 1
2 1066 1 1 3 GLU HB2 H 3.194 9.175 0.273 1.00 . A A . 3 GLU HB2 1 1
2 1067 1 1 3 GLU HB3 H 2.233 9.777 1.616 1.00 . A A . 3 GLU HB3 1 1
2 1068 1 1 3 GLU HG2 H 4.592 9.490 2.204 1.00 . A A . 3 GLU HG2 1 1
2 1069 1 1 3 GLU HG3 H 3.527 8.483 3.183 1.00 . A A . 3 GLU HG3 1 1
2 1070 1 1 3 GLU N N 1.778 7.317 -0.318 1.00 . A A . 3 GLU N 1 1
2 1071 1 1 3 GLU O O 0.273 8.796 2.591 1.00 . A A . 3 GLU O 1 1
2 1072 1 1 3 GLU OE1 O 5.417 7.464 0.754 1.00 . A A . 3 GLU OE1 1 1
2 1073 1 1 3 GLU OE2 O 4.656 6.397 2.519 1.00 . A A . 3 GLU OE2 1 1
2 1074 1 1 4 ALA C C -2.386 7.409 2.433 1.00 . A A . 4 ALA C 1 1
2 1075 1 1 4 ALA CA C -1.974 8.091 1.132 1.00 . A A . 4 ALA CA 1 1
2 1076 1 1 4 ALA CB C -2.910 7.686 0.003 1.00 . A A . 4 ALA CB 1 1
2 1077 1 1 4 ALA H H -0.413 7.263 -0.030 1.00 . A A . 4 ALA H 1 1
2 1078 1 1 4 ALA HA H -2.048 9.162 1.260 1.00 . A A . 4 ALA HA 1 1
2 1079 1 1 4 ALA HB1 H -3.533 8.526 -0.267 1.00 . A A . 4 ALA HB1 1 1
2 1080 1 1 4 ALA HB2 H -2.328 7.378 -0.852 1.00 . A A . 4 ALA HB2 1 1
2 1081 1 1 4 ALA HB3 H -3.533 6.865 0.329 1.00 . A A . 4 ALA HB3 1 1
2 1082 1 1 4 ALA N N -0.595 7.772 0.786 1.00 . A A . 4 ALA N 1 1
2 1083 1 1 4 ALA O O -3.257 7.898 3.154 1.00 . A A . 4 ALA O 1 1
2 1084 1 1 5 LEU C C -1.715 6.343 5.184 1.00 . A A . 5 LEU C 1 1
2 1085 1 1 5 LEU CA C -2.057 5.528 3.942 1.00 . A A . 5 LEU CA 1 1
2 1086 1 1 5 LEU CB C -1.283 4.208 3.955 1.00 . A A . 5 LEU CB 1 1
2 1087 1 1 5 LEU CD1 C -0.474 2.146 2.779 1.00 . A A . 5 LEU CD1 1 1
2 1088 1 1 5 LEU CD2 C -2.460 3.388 1.899 1.00 . A A . 5 LEU CD2 1 1
2 1089 1 1 5 LEU CG C -1.117 3.514 2.602 1.00 . A A . 5 LEU CG 1 1
2 1090 1 1 5 LEU H H -1.072 5.937 2.114 1.00 . A A . 5 LEU H 1 1
2 1091 1 1 5 LEU HA H -3.115 5.314 3.945 1.00 . A A . 5 LEU HA 1 1
2 1092 1 1 5 LEU HB2 H -0.297 4.407 4.348 1.00 . A A . 5 LEU HB2 1 1
2 1093 1 1 5 LEU HB3 H -1.802 3.527 4.615 1.00 . A A . 5 LEU HB3 1 1
2 1094 1 1 5 LEU HD11 H -0.057 2.071 3.772 1.00 . A A . 5 LEU HD11 1 1
2 1095 1 1 5 LEU HD12 H 0.309 2.019 2.047 1.00 . A A . 5 LEU HD12 1 1
2 1096 1 1 5 LEU HD13 H -1.222 1.378 2.643 1.00 . A A . 5 LEU HD13 1 1
2 1097 1 1 5 LEU HD21 H -2.552 2.399 1.474 1.00 . A A . 5 LEU HD21 1 1
2 1098 1 1 5 LEU HD22 H -2.524 4.125 1.112 1.00 . A A . 5 LEU HD22 1 1
2 1099 1 1 5 LEU HD23 H -3.255 3.550 2.611 1.00 . A A . 5 LEU HD23 1 1
2 1100 1 1 5 LEU HG H -0.465 4.109 1.977 1.00 . A A . 5 LEU HG 1 1
2 1101 1 1 5 LEU N N -1.756 6.278 2.727 1.00 . A A . 5 LEU N 1 1
2 1102 1 1 5 LEU O O -2.410 6.271 6.198 1.00 . A A . 5 LEU O 1 1
2 1103 1 1 6 PHE C C -1.269 8.989 6.565 1.00 . A A . 6 PHE C 1 1
2 1104 1 1 6 PHE CA C -0.207 7.952 6.215 1.00 . A A . 6 PHE CA 1 1
2 1105 1 1 6 PHE CB C 1.113 8.649 5.877 1.00 . A A . 6 PHE CB 1 1
2 1106 1 1 6 PHE CD1 C 0.826 11.043 6.572 1.00 . A A . 6 PHE CD1 1 1
2 1107 1 1 6 PHE CD2 C 2.316 9.669 7.828 1.00 . A A . 6 PHE CD2 1 1
2 1108 1 1 6 PHE CE1 C 1.109 12.114 7.399 1.00 . A A . 6 PHE CE1 1 1
2 1109 1 1 6 PHE CE2 C 2.604 10.736 8.658 1.00 . A A . 6 PHE CE2 1 1
2 1110 1 1 6 PHE CG C 1.424 9.810 6.777 1.00 . A A . 6 PHE CG 1 1
2 1111 1 1 6 PHE CZ C 2.001 11.961 8.443 1.00 . A A . 6 PHE CZ 1 1
2 1112 1 1 6 PHE H H -0.127 7.136 4.263 1.00 . A A . 6 PHE H 1 1
2 1113 1 1 6 PHE HA H -0.056 7.308 7.067 1.00 . A A . 6 PHE HA 1 1
2 1114 1 1 6 PHE HB2 H 1.920 7.938 5.962 1.00 . A A . 6 PHE HB2 1 1
2 1115 1 1 6 PHE HB3 H 1.067 9.016 4.863 1.00 . A A . 6 PHE HB3 1 1
2 1116 1 1 6 PHE HD1 H 0.128 11.165 5.755 1.00 . A A . 6 PHE HD1 1 1
2 1117 1 1 6 PHE HD2 H 2.789 8.714 7.997 1.00 . A A . 6 PHE HD2 1 1
2 1118 1 1 6 PHE HE1 H 0.637 13.070 7.228 1.00 . A A . 6 PHE HE1 1 1
2 1119 1 1 6 PHE HE2 H 3.301 10.614 9.474 1.00 . A A . 6 PHE HE2 1 1
2 1120 1 1 6 PHE HZ H 2.224 12.795 9.090 1.00 . A A . 6 PHE HZ 1 1
2 1121 1 1 6 PHE N N -0.640 7.121 5.098 1.00 . A A . 6 PHE N 1 1
2 1122 1 1 6 PHE O O -1.643 9.144 7.728 1.00 . A A . 6 PHE O 1 1
2 1123 1 1 7 LYS C C -4.140 10.090 5.976 1.00 . A A . 7 LYS C 1 1
2 1124 1 1 7 LYS CA C -2.770 10.723 5.749 1.00 . A A . 7 LYS CA 1 1
2 1125 1 1 7 LYS CB C -2.824 11.661 4.540 1.00 . A A . 7 LYS CB 1 1
2 1126 1 1 7 LYS CD C -1.809 13.627 3.352 1.00 . A A . 7 LYS CD 1 1
2 1127 1 1 7 LYS CE C -0.762 14.725 3.458 1.00 . A A . 7 LYS CE 1 1
2 1128 1 1 7 LYS CG C -1.606 12.559 4.413 1.00 . A A . 7 LYS CG 1 1
2 1129 1 1 7 LYS H H -1.413 9.531 4.646 1.00 . A A . 7 LYS H 1 1
2 1130 1 1 7 LYS HA H -2.501 11.294 6.625 1.00 . A A . 7 LYS HA 1 1
2 1131 1 1 7 LYS HB2 H -2.902 11.066 3.642 1.00 . A A . 7 LYS HB2 1 1
2 1132 1 1 7 LYS HB3 H -3.700 12.287 4.624 1.00 . A A . 7 LYS HB3 1 1
2 1133 1 1 7 LYS HD2 H -1.739 13.172 2.376 1.00 . A A . 7 LYS HD2 1 1
2 1134 1 1 7 LYS HD3 H -2.790 14.064 3.478 1.00 . A A . 7 LYS HD3 1 1
2 1135 1 1 7 LYS HE2 H -0.615 14.964 4.499 1.00 . A A . 7 LYS HE2 1 1
2 1136 1 1 7 LYS HE3 H 0.165 14.361 3.038 1.00 . A A . 7 LYS HE3 1 1
2 1137 1 1 7 LYS HG2 H -1.424 13.039 5.362 1.00 . A A . 7 LYS HG2 1 1
2 1138 1 1 7 LYS HG3 H -0.751 11.955 4.143 1.00 . A A . 7 LYS HG3 1 1
2 1139 1 1 7 LYS HZ1 H -0.751 15.967 1.779 1.00 . A A . 7 LYS HZ1 1 1
2 1140 1 1 7 LYS HZ2 H -0.856 16.800 3.247 1.00 . A A . 7 LYS HZ2 1 1
2 1141 1 1 7 LYS HZ3 H -2.208 15.989 2.638 1.00 . A A . 7 LYS HZ3 1 1
2 1142 1 1 7 LYS N N -1.751 9.700 5.551 1.00 . A A . 7 LYS N 1 1
2 1143 1 1 7 LYS NZ N -1.173 15.957 2.730 1.00 . A A . 7 LYS NZ 1 1
2 1144 1 1 7 LYS O O -5.004 10.678 6.624 1.00 . A A . 7 LYS O 1 1
2 1145 1 1 8 GLU C C -5.839 7.799 7.041 1.00 . A A . 8 GLU C 1 1
2 1146 1 1 8 GLU CA C -5.593 8.178 5.584 1.00 . A A . 8 GLU CA 1 1
2 1147 1 1 8 GLU CB C -5.599 6.921 4.711 1.00 . A A . 8 GLU CB 1 1
2 1148 1 1 8 GLU CD C -7.940 6.814 3.767 1.00 . A A . 8 GLU CD 1 1
2 1149 1 1 8 GLU CG C -6.931 6.189 4.709 1.00 . A A . 8 GLU CG 1 1
2 1150 1 1 8 GLU H H -3.600 8.473 4.932 1.00 . A A . 8 GLU H 1 1
2 1151 1 1 8 GLU HA H -6.383 8.836 5.257 1.00 . A A . 8 GLU HA 1 1
2 1152 1 1 8 GLU HB2 H -5.365 7.203 3.694 1.00 . A A . 8 GLU HB2 1 1
2 1153 1 1 8 GLU HB3 H -4.840 6.244 5.071 1.00 . A A . 8 GLU HB3 1 1
2 1154 1 1 8 GLU HG2 H -6.763 5.166 4.405 1.00 . A A . 8 GLU HG2 1 1
2 1155 1 1 8 GLU HG3 H -7.336 6.205 5.710 1.00 . A A . 8 GLU HG3 1 1
2 1156 1 1 8 GLU N N -4.328 8.890 5.438 1.00 . A A . 8 GLU N 1 1
2 1157 1 1 8 GLU O O -6.951 7.941 7.551 1.00 . A A . 8 GLU O 1 1
2 1158 1 1 8 GLU OE1 O -7.934 8.056 3.628 1.00 . A A . 8 GLU OE1 1 1
2 1159 1 1 8 GLU OE2 O -8.737 6.062 3.167 1.00 . A A . 8 GLU OE2 1 1
2 1160 1 1 9 ILE C C -5.112 8.126 10.007 1.00 . A A . 9 ILE C 1 1
2 1161 1 1 9 ILE CA C -4.897 6.916 9.103 1.00 . A A . 9 ILE CA 1 1
2 1162 1 1 9 ILE CB C -3.638 6.162 9.567 1.00 . A A . 9 ILE CB 1 1
2 1163 1 1 9 ILE CD1 C -4.614 3.852 9.127 1.00 . A A . 9 ILE CD1 1 1
2 1164 1 1 9 ILE CG1 C -3.506 4.834 8.817 1.00 . A A . 9 ILE CG1 1 1
2 1165 1 1 9 ILE CG2 C -3.686 5.924 11.069 1.00 . A A . 9 ILE CG2 1 1
2 1166 1 1 9 ILE H H -3.935 7.226 7.244 1.00 . A A . 9 ILE H 1 1
2 1167 1 1 9 ILE HA H -5.746 6.254 9.200 1.00 . A A . 9 ILE HA 1 1
2 1168 1 1 9 ILE HB H -2.777 6.776 9.351 1.00 . A A . 9 ILE HB 1 1
2 1169 1 1 9 ILE HD11 H -4.636 3.658 10.189 1.00 . A A . 9 ILE HD11 1 1
2 1170 1 1 9 ILE HD12 H -5.561 4.267 8.816 1.00 . A A . 9 ILE HD12 1 1
2 1171 1 1 9 ILE HD13 H -4.434 2.928 8.598 1.00 . A A . 9 ILE HD13 1 1
2 1172 1 1 9 ILE HG12 H -3.520 5.025 7.755 1.00 . A A . 9 ILE HG12 1 1
2 1173 1 1 9 ILE HG13 H -2.566 4.371 9.082 1.00 . A A . 9 ILE HG13 1 1
2 1174 1 1 9 ILE HG21 H -3.525 6.859 11.587 1.00 . A A . 9 ILE HG21 1 1
2 1175 1 1 9 ILE HG22 H -4.651 5.525 11.339 1.00 . A A . 9 ILE HG22 1 1
2 1176 1 1 9 ILE HG23 H -2.914 5.222 11.348 1.00 . A A . 9 ILE HG23 1 1
2 1177 1 1 9 ILE N N -4.795 7.315 7.705 1.00 . A A . 9 ILE N 1 1
2 1178 1 1 9 ILE O O -5.648 8.004 11.108 1.00 . A A . 9 ILE O 1 1
2 1179 1 1 10 ASP C C -6.277 11.043 10.217 1.00 . A A . 10 ASP C 1 1
2 1180 1 1 10 ASP CA C -4.844 10.528 10.294 1.00 . A A . 10 ASP CA 1 1
2 1181 1 1 10 ASP CB C -3.877 11.594 9.774 1.00 . A A . 10 ASP CB 1 1
2 1182 1 1 10 ASP CG C -2.549 11.576 10.506 1.00 . A A . 10 ASP CG 1 1
2 1183 1 1 10 ASP H H -4.275 9.327 8.645 1.00 . A A . 10 ASP H 1 1
2 1184 1 1 10 ASP HA H -4.607 10.311 11.324 1.00 . A A . 10 ASP HA 1 1
2 1185 1 1 10 ASP HB2 H -3.690 11.420 8.724 1.00 . A A . 10 ASP HB2 1 1
2 1186 1 1 10 ASP HB3 H -4.324 12.568 9.900 1.00 . A A . 10 ASP HB3 1 1
2 1187 1 1 10 ASP N N -4.694 9.294 9.531 1.00 . A A . 10 ASP N 1 1
2 1188 1 1 10 ASP O O -6.564 12.010 9.511 1.00 . A A . 10 ASP O 1 1
2 1189 1 1 10 ASP OD1 O -2.560 11.580 11.755 1.00 . A A . 10 ASP OD1 1 1
2 1190 1 1 10 ASP OD2 O -1.499 11.561 9.830 1.00 . A A . 10 ASP OD2 1 1
2 1191 1 1 11 VAL C C -8.748 12.201 11.495 1.00 . A A . 11 VAL C 1 1
2 1192 1 1 11 VAL CA C -8.579 10.782 10.964 1.00 . A A . 11 VAL CA 1 1
2 1193 1 1 11 VAL CB C -9.421 9.821 11.824 1.00 . A A . 11 VAL CB 1 1
2 1194 1 1 11 VAL CG1 C -10.903 10.119 11.663 1.00 . A A . 11 VAL CG1 1 1
2 1195 1 1 11 VAL CG2 C -9.116 8.376 11.462 1.00 . A A . 11 VAL CG2 1 1
2 1196 1 1 11 VAL H H -6.886 9.628 11.491 1.00 . A A . 11 VAL H 1 1
2 1197 1 1 11 VAL HA H -8.948 10.741 9.951 1.00 . A A . 11 VAL HA 1 1
2 1198 1 1 11 VAL HB H -9.156 9.973 12.861 1.00 . A A . 11 VAL HB 1 1
2 1199 1 1 11 VAL HG11 H -11.078 10.564 10.695 1.00 . A A . 11 VAL HG11 1 1
2 1200 1 1 11 VAL HG12 H -11.467 9.201 11.744 1.00 . A A . 11 VAL HG12 1 1
2 1201 1 1 11 VAL HG13 H -11.219 10.805 12.435 1.00 . A A . 11 VAL HG13 1 1
2 1202 1 1 11 VAL HG21 H -9.171 8.256 10.389 1.00 . A A . 11 VAL HG21 1 1
2 1203 1 1 11 VAL HG22 H -8.123 8.120 11.802 1.00 . A A . 11 VAL HG22 1 1
2 1204 1 1 11 VAL HG23 H -9.836 7.726 11.934 1.00 . A A . 11 VAL HG23 1 1
2 1205 1 1 11 VAL N N -7.175 10.391 10.949 1.00 . A A . 11 VAL N 1 1
2 1206 1 1 11 VAL O O -9.779 12.838 11.280 1.00 . A A . 11 VAL O 1 1
2 1207 1 1 12 ASN C C -7.373 15.076 11.703 1.00 . A A . 12 ASN C 1 1
2 1208 1 1 12 ASN CA C -7.761 14.038 12.752 1.00 . A A . 12 ASN CA 1 1
2 1209 1 1 12 ASN CB C -6.821 14.136 13.955 1.00 . A A . 12 ASN CB 1 1
2 1210 1 1 12 ASN CG C -5.489 13.454 13.704 1.00 . A A . 12 ASN CG 1 1
2 1211 1 1 12 ASN H H -6.931 12.138 12.327 1.00 . A A . 12 ASN H 1 1
2 1212 1 1 12 ASN HA H -8.771 14.235 13.079 1.00 . A A . 12 ASN HA 1 1
2 1213 1 1 12 ASN HB2 H -6.634 15.177 14.175 1.00 . A A . 12 ASN HB2 1 1
2 1214 1 1 12 ASN HB3 H -7.289 13.669 14.808 1.00 . A A . 12 ASN HB3 1 1
2 1215 1 1 12 ASN HD21 H -5.210 13.225 15.659 1.00 . A A . 12 ASN HD21 1 1
2 1216 1 1 12 ASN HD22 H -3.952 12.615 14.645 1.00 . A A . 12 ASN HD22 1 1
2 1217 1 1 12 ASN N N -7.726 12.693 12.190 1.00 . A A . 12 ASN N 1 1
2 1218 1 1 12 ASN ND2 N -4.816 13.058 14.778 1.00 . A A . 12 ASN ND2 1 1
2 1219 1 1 12 ASN O O -7.356 16.275 11.978 1.00 . A A . 12 ASN O 1 1
2 1220 1 1 12 ASN OD1 O -5.071 13.286 12.559 1.00 . A A . 12 ASN OD1 1 1
2 1221 1 1 13 GLY C C -5.589 16.475 9.846 1.00 . A A . 13 GLY C 1 1
2 1222 1 1 13 GLY CA C -6.678 15.505 9.427 1.00 . A A . 13 GLY CA 1 1
2 1223 1 1 13 GLY H H -7.092 13.639 10.337 1.00 . A A . 13 GLY H 1 1
2 1224 1 1 13 GLY HA2 H -6.322 14.921 8.592 1.00 . A A . 13 GLY HA2 1 1
2 1225 1 1 13 GLY HA3 H -7.545 16.069 9.117 1.00 . A A . 13 GLY HA3 1 1
2 1226 1 1 13 GLY N N -7.061 14.606 10.499 1.00 . A A . 13 GLY N 1 1
2 1227 1 1 13 GLY O O -5.672 17.670 9.563 1.00 . A A . 13 GLY O 1 1
2 1228 1 1 14 ASP C C -2.228 16.582 10.105 1.00 . A A . 14 ASP C 1 1
2 1229 1 1 14 ASP CA C -3.460 16.788 10.981 1.00 . A A . 14 ASP CA 1 1
2 1230 1 1 14 ASP CB C -3.124 16.468 12.438 1.00 . A A . 14 ASP CB 1 1
2 1231 1 1 14 ASP CG C -2.865 14.991 12.661 1.00 . A A . 14 ASP CG 1 1
2 1232 1 1 14 ASP H H -4.560 14.999 10.716 1.00 . A A . 14 ASP H 1 1
2 1233 1 1 14 ASP HA H -3.767 17.821 10.911 1.00 . A A . 14 ASP HA 1 1
2 1234 1 1 14 ASP HB2 H -2.240 17.017 12.726 1.00 . A A . 14 ASP HB2 1 1
2 1235 1 1 14 ASP HB3 H -3.951 16.769 13.066 1.00 . A A . 14 ASP HB3 1 1
2 1236 1 1 14 ASP N N -4.568 15.960 10.522 1.00 . A A . 14 ASP N 1 1
2 1237 1 1 14 ASP O O -1.292 17.379 10.135 1.00 . A A . 14 ASP O 1 1
2 1238 1 1 14 ASP OD1 O -2.792 14.244 11.662 1.00 . A A . 14 ASP OD1 1 1
2 1239 1 1 14 ASP OD2 O -2.733 14.582 13.833 1.00 . A A . 14 ASP OD2 1 1
2 1240 1 1 15 GLY C C 0.132 14.818 9.223 1.00 . A A . 15 GLY C 1 1
2 1241 1 1 15 GLY CA C -1.114 15.211 8.454 1.00 . A A . 15 GLY CA 1 1
2 1242 1 1 15 GLY H H -3.010 14.904 9.343 1.00 . A A . 15 GLY H 1 1
2 1243 1 1 15 GLY HA2 H -1.387 14.403 7.793 1.00 . A A . 15 GLY HA2 1 1
2 1244 1 1 15 GLY HA3 H -0.895 16.088 7.861 1.00 . A A . 15 GLY HA3 1 1
2 1245 1 1 15 GLY N N -2.236 15.505 9.325 1.00 . A A . 15 GLY N 1 1
2 1246 1 1 15 GLY O O 1.225 14.767 8.662 1.00 . A A . 15 GLY O 1 1
2 1247 1 1 16 ALA C C 0.722 12.952 12.232 1.00 . A A . 16 ALA C 1 1
2 1248 1 1 16 ALA CA C 1.085 14.149 11.360 1.00 . A A . 16 ALA CA 1 1
2 1249 1 1 16 ALA CB C 1.526 15.320 12.225 1.00 . A A . 16 ALA CB 1 1
2 1250 1 1 16 ALA H H -0.932 14.599 10.902 1.00 . A A . 16 ALA H 1 1
2 1251 1 1 16 ALA HA H 1.911 13.877 10.718 1.00 . A A . 16 ALA HA 1 1
2 1252 1 1 16 ALA HB1 H 1.897 14.950 13.169 1.00 . A A . 16 ALA HB1 1 1
2 1253 1 1 16 ALA HB2 H 2.308 15.867 11.719 1.00 . A A . 16 ALA HB2 1 1
2 1254 1 1 16 ALA HB3 H 0.684 15.975 12.401 1.00 . A A . 16 ALA HB3 1 1
2 1255 1 1 16 ALA N N -0.034 14.541 10.512 1.00 . A A . 16 ALA N 1 1
2 1256 1 1 16 ALA O O -0.385 12.874 12.767 1.00 . A A . 16 ALA O 1 1
2 1257 1 1 17 VAL C C 2.506 10.686 14.255 1.00 . A A . 17 VAL C 1 1
2 1258 1 1 17 VAL CA C 1.438 10.827 13.177 1.00 . A A . 17 VAL CA 1 1
2 1259 1 1 17 VAL CB C 1.431 9.555 12.308 1.00 . A A . 17 VAL CB 1 1
2 1260 1 1 17 VAL CG1 C 0.287 9.598 11.306 1.00 . A A . 17 VAL CG1 1 1
2 1261 1 1 17 VAL CG2 C 2.766 9.387 11.599 1.00 . A A . 17 VAL CG2 1 1
2 1262 1 1 17 VAL H H 2.521 12.138 11.918 1.00 . A A . 17 VAL H 1 1
2 1263 1 1 17 VAL HA H 0.471 10.918 13.651 1.00 . A A . 17 VAL HA 1 1
2 1264 1 1 17 VAL HB H 1.281 8.703 12.954 1.00 . A A . 17 VAL HB 1 1
2 1265 1 1 17 VAL HG11 H 0.010 8.591 11.032 1.00 . A A . 17 VAL HG11 1 1
2 1266 1 1 17 VAL HG12 H -0.562 10.098 11.749 1.00 . A A . 17 VAL HG12 1 1
2 1267 1 1 17 VAL HG13 H 0.602 10.137 10.424 1.00 . A A . 17 VAL HG13 1 1
2 1268 1 1 17 VAL HG21 H 3.270 10.341 11.553 1.00 . A A . 17 VAL HG21 1 1
2 1269 1 1 17 VAL HG22 H 3.377 8.683 12.144 1.00 . A A . 17 VAL HG22 1 1
2 1270 1 1 17 VAL HG23 H 2.598 9.020 10.598 1.00 . A A . 17 VAL HG23 1 1
2 1271 1 1 17 VAL N N 1.659 12.021 12.369 1.00 . A A . 17 VAL N 1 1
2 1272 1 1 17 VAL O O 3.693 10.565 13.956 1.00 . A A . 17 VAL O 1 1
2 1273 1 1 18 SER C C 3.300 9.117 16.934 1.00 . A A . 18 SER C 1 1
2 1274 1 1 18 SER CA C 2.995 10.582 16.637 1.00 . A A . 18 SER CA 1 1
2 1275 1 1 18 SER CB C 2.407 11.253 17.880 1.00 . A A . 18 SER CB 1 1
2 1276 1 1 18 SER H H 1.116 10.803 15.687 1.00 . A A . 18 SER H 1 1
2 1277 1 1 18 SER HA H 3.914 11.081 16.370 1.00 . A A . 18 SER HA 1 1
2 1278 1 1 18 SER HB2 H 2.533 10.603 18.732 1.00 . A A . 18 SER HB2 1 1
2 1279 1 1 18 SER HB3 H 2.923 12.186 18.060 1.00 . A A . 18 SER HB3 1 1
2 1280 1 1 18 SER HG H 0.596 11.548 18.569 1.00 . A A . 18 SER HG 1 1
2 1281 1 1 18 SER N N 2.075 10.703 15.513 1.00 . A A . 18 SER N 1 1
2 1282 1 1 18 SER O O 2.765 8.216 16.285 1.00 . A A . 18 SER O 1 1
2 1283 1 1 18 SER OG O 1.026 11.520 17.710 1.00 . A A . 18 SER OG 1 1
2 1284 1 1 19 TYR C C 3.311 6.639 18.437 1.00 . A A . 19 TYR C 1 1
2 1285 1 1 19 TYR CA C 4.542 7.530 18.299 1.00 . A A . 19 TYR CA 1 1
2 1286 1 1 19 TYR CB C 5.323 7.547 19.613 1.00 . A A . 19 TYR CB 1 1
2 1287 1 1 19 TYR CD1 C 4.509 9.545 20.927 1.00 . A A . 19 TYR CD1 1 1
2 1288 1 1 19 TYR CD2 C 3.890 7.372 21.685 1.00 . A A . 19 TYR CD2 1 1
2 1289 1 1 19 TYR CE1 C 3.813 10.113 21.976 1.00 . A A . 19 TYR CE1 1 1
2 1290 1 1 19 TYR CE2 C 3.192 7.932 22.737 1.00 . A A . 19 TYR CE2 1 1
2 1291 1 1 19 TYR CG C 4.561 8.166 20.763 1.00 . A A . 19 TYR CG 1 1
2 1292 1 1 19 TYR CZ C 3.157 9.303 22.878 1.00 . A A . 19 TYR CZ 1 1
2 1293 1 1 19 TYR H H 4.556 9.644 18.396 1.00 . A A . 19 TYR H 1 1
2 1294 1 1 19 TYR HA H 5.175 7.131 17.520 1.00 . A A . 19 TYR HA 1 1
2 1295 1 1 19 TYR HB2 H 5.574 6.535 19.888 1.00 . A A . 19 TYR HB2 1 1
2 1296 1 1 19 TYR HB3 H 6.233 8.114 19.475 1.00 . A A . 19 TYR HB3 1 1
2 1297 1 1 19 TYR HD1 H 5.024 10.177 20.217 1.00 . A A . 19 TYR HD1 1 1
2 1298 1 1 19 TYR HD2 H 3.920 6.297 21.571 1.00 . A A . 19 TYR HD2 1 1
2 1299 1 1 19 TYR HE1 H 3.785 11.188 22.086 1.00 . A A . 19 TYR HE1 1 1
2 1300 1 1 19 TYR HE2 H 2.678 7.298 23.444 1.00 . A A . 19 TYR HE2 1 1
2 1301 1 1 19 TYR HH H 2.269 10.785 23.722 1.00 . A A . 19 TYR HH 1 1
2 1302 1 1 19 TYR N N 4.162 8.885 17.917 1.00 . A A . 19 TYR N 1 1
2 1303 1 1 19 TYR O O 3.291 5.510 17.947 1.00 . A A . 19 TYR O 1 1
2 1304 1 1 19 TYR OH O 2.462 9.866 23.924 1.00 . A A . 19 TYR OH 1 1
2 1305 1 1 20 GLU C C 0.431 6.007 17.977 1.00 . A A . 20 GLU C 1 1
2 1306 1 1 20 GLU CA C 1.052 6.408 19.312 1.00 . A A . 20 GLU CA 1 1
2 1307 1 1 20 GLU CB C 0.053 7.239 20.122 1.00 . A A . 20 GLU CB 1 1
2 1308 1 1 20 GLU CD C -1.485 7.138 22.122 1.00 . A A . 20 GLU CD 1 1
2 1309 1 1 20 GLU CG C -0.141 6.741 21.544 1.00 . A A . 20 GLU CG 1 1
2 1310 1 1 20 GLU H H 2.363 8.061 19.475 1.00 . A A . 20 GLU H 1 1
2 1311 1 1 20 GLU HA H 1.294 5.513 19.866 1.00 . A A . 20 GLU HA 1 1
2 1312 1 1 20 GLU HB2 H 0.403 8.260 20.163 1.00 . A A . 20 GLU HB2 1 1
2 1313 1 1 20 GLU HB3 H -0.904 7.217 19.621 1.00 . A A . 20 GLU HB3 1 1
2 1314 1 1 20 GLU HG2 H -0.068 5.664 21.547 1.00 . A A . 20 GLU HG2 1 1
2 1315 1 1 20 GLU HG3 H 0.639 7.155 22.166 1.00 . A A . 20 GLU HG3 1 1
2 1316 1 1 20 GLU N N 2.286 7.156 19.108 1.00 . A A . 20 GLU N 1 1
2 1317 1 1 20 GLU O O 0.047 4.855 17.782 1.00 . A A . 20 GLU O 1 1
2 1318 1 1 20 GLU OE1 O -2.005 8.206 21.735 1.00 . A A . 20 GLU OE1 1 1
2 1319 1 1 20 GLU OE2 O -2.017 6.383 22.961 1.00 . A A . 20 GLU OE2 1 1
2 1320 1 1 21 GLU C C 0.495 5.572 15.044 1.00 . A A . 21 GLU C 1 1
2 1321 1 1 21 GLU CA C -0.235 6.714 15.746 1.00 . A A . 21 GLU CA 1 1
2 1322 1 1 21 GLU CB C -0.174 7.978 14.886 1.00 . A A . 21 GLU CB 1 1
2 1323 1 1 21 GLU CD C -1.705 9.880 14.241 1.00 . A A . 21 GLU CD 1 1
2 1324 1 1 21 GLU CG C -1.081 9.093 15.377 1.00 . A A . 21 GLU CG 1 1
2 1325 1 1 21 GLU H H 0.663 7.866 17.277 1.00 . A A . 21 GLU H 1 1
2 1326 1 1 21 GLU HA H -1.268 6.434 15.883 1.00 . A A . 21 GLU HA 1 1
2 1327 1 1 21 GLU HB2 H 0.843 8.345 14.879 1.00 . A A . 21 GLU HB2 1 1
2 1328 1 1 21 GLU HB3 H -0.462 7.726 13.876 1.00 . A A . 21 GLU HB3 1 1
2 1329 1 1 21 GLU HG2 H -1.872 8.660 15.970 1.00 . A A . 21 GLU HG2 1 1
2 1330 1 1 21 GLU HG3 H -0.502 9.769 15.988 1.00 . A A . 21 GLU HG3 1 1
2 1331 1 1 21 GLU N N 0.339 6.967 17.061 1.00 . A A . 21 GLU N 1 1
2 1332 1 1 21 GLU O O -0.127 4.718 14.411 1.00 . A A . 21 GLU O 1 1
2 1333 1 1 21 GLU OE1 O -2.179 9.251 13.273 1.00 . A A . 21 GLU OE1 1 1
2 1334 1 1 21 GLU OE2 O -1.717 11.127 14.321 1.00 . A A . 21 GLU OE2 1 1
2 1335 1 1 22 VAL C C 2.284 3.150 15.085 1.00 . A A . 22 VAL C 1 1
2 1336 1 1 22 VAL CA C 2.635 4.529 14.537 1.00 . A A . 22 VAL CA 1 1
2 1337 1 1 22 VAL CB C 4.137 4.789 14.757 1.00 . A A . 22 VAL CB 1 1
2 1338 1 1 22 VAL CG1 C 4.961 3.607 14.270 1.00 . A A . 22 VAL CG1 1 1
2 1339 1 1 22 VAL CG2 C 4.563 6.072 14.058 1.00 . A A . 22 VAL CG2 1 1
2 1340 1 1 22 VAL H H 2.258 6.273 15.676 1.00 . A A . 22 VAL H 1 1
2 1341 1 1 22 VAL HA H 2.440 4.544 13.474 1.00 . A A . 22 VAL HA 1 1
2 1342 1 1 22 VAL HB H 4.309 4.908 15.817 1.00 . A A . 22 VAL HB 1 1
2 1343 1 1 22 VAL HG11 H 6.008 3.870 14.284 1.00 . A A . 22 VAL HG11 1 1
2 1344 1 1 22 VAL HG12 H 4.793 2.760 14.918 1.00 . A A . 22 VAL HG12 1 1
2 1345 1 1 22 VAL HG13 H 4.667 3.354 13.262 1.00 . A A . 22 VAL HG13 1 1
2 1346 1 1 22 VAL HG21 H 3.686 6.613 13.735 1.00 . A A . 22 VAL HG21 1 1
2 1347 1 1 22 VAL HG22 H 5.132 6.684 14.742 1.00 . A A . 22 VAL HG22 1 1
2 1348 1 1 22 VAL HG23 H 5.172 5.828 13.200 1.00 . A A . 22 VAL HG23 1 1
2 1349 1 1 22 VAL N N 1.819 5.565 15.159 1.00 . A A . 22 VAL N 1 1
2 1350 1 1 22 VAL O O 1.962 2.233 14.329 1.00 . A A . 22 VAL O 1 1
2 1351 1 1 23 LYS C C 0.650 1.251 16.650 1.00 . A A . 23 LYS C 1 1
2 1352 1 1 23 LYS CA C 2.035 1.743 17.056 1.00 . A A . 23 LYS CA 1 1
2 1353 1 1 23 LYS CB C 2.108 1.897 18.577 1.00 . A A . 23 LYS CB 1 1
2 1354 1 1 23 LYS CD C 3.029 -0.375 19.122 1.00 . A A . 23 LYS CD 1 1
2 1355 1 1 23 LYS CE C 1.797 -0.804 19.905 1.00 . A A . 23 LYS CE 1 1
2 1356 1 1 23 LYS CG C 3.251 1.126 19.212 1.00 . A A . 23 LYS CG 1 1
2 1357 1 1 23 LYS H H 2.610 3.779 16.954 1.00 . A A . 23 LYS H 1 1
2 1358 1 1 23 LYS HA H 2.768 1.018 16.740 1.00 . A A . 23 LYS HA 1 1
2 1359 1 1 23 LYS HB2 H 2.230 2.943 18.815 1.00 . A A . 23 LYS HB2 1 1
2 1360 1 1 23 LYS HB3 H 1.181 1.545 19.007 1.00 . A A . 23 LYS HB3 1 1
2 1361 1 1 23 LYS HD2 H 2.896 -0.650 18.086 1.00 . A A . 23 LYS HD2 1 1
2 1362 1 1 23 LYS HD3 H 3.895 -0.883 19.523 1.00 . A A . 23 LYS HD3 1 1
2 1363 1 1 23 LYS HE2 H 0.923 -0.385 19.432 1.00 . A A . 23 LYS HE2 1 1
2 1364 1 1 23 LYS HE3 H 1.734 -1.882 19.889 1.00 . A A . 23 LYS HE3 1 1
2 1365 1 1 23 LYS HG2 H 4.169 1.373 18.700 1.00 . A A . 23 LYS HG2 1 1
2 1366 1 1 23 LYS HG3 H 3.329 1.407 20.252 1.00 . A A . 23 LYS HG3 1 1
2 1367 1 1 23 LYS HZ1 H 2.746 -0.644 21.759 1.00 . A A . 23 LYS HZ1 1 1
2 1368 1 1 23 LYS HZ2 H 1.061 -0.750 21.859 1.00 . A A . 23 LYS HZ2 1 1
2 1369 1 1 23 LYS HZ3 H 1.790 0.693 21.361 1.00 . A A . 23 LYS HZ3 1 1
2 1370 1 1 23 LYS N N 2.347 3.010 16.405 1.00 . A A . 23 LYS N 1 1
2 1371 1 1 23 LYS NZ N 1.852 -0.344 21.320 1.00 . A A . 23 LYS NZ 1 1
2 1372 1 1 23 LYS O O 0.434 0.052 16.473 1.00 . A A . 23 LYS O 1 1
2 1373 1 1 24 ALA C C -1.696 1.311 14.687 1.00 . A A . 24 ALA C 1 1
2 1374 1 1 24 ALA CA C -1.649 1.843 16.115 1.00 . A A . 24 ALA CA 1 1
2 1375 1 1 24 ALA CB C -2.557 3.056 16.259 1.00 . A A . 24 ALA CB 1 1
2 1376 1 1 24 ALA H H -0.054 3.122 16.658 1.00 . A A . 24 ALA H 1 1
2 1377 1 1 24 ALA HA H -2.006 1.075 16.786 1.00 . A A . 24 ALA HA 1 1
2 1378 1 1 24 ALA HB1 H -3.353 2.997 15.530 1.00 . A A . 24 ALA HB1 1 1
2 1379 1 1 24 ALA HB2 H -2.979 3.074 17.252 1.00 . A A . 24 ALA HB2 1 1
2 1380 1 1 24 ALA HB3 H -1.984 3.955 16.093 1.00 . A A . 24 ALA HB3 1 1
2 1381 1 1 24 ALA N N -0.286 2.183 16.503 1.00 . A A . 24 ALA N 1 1
2 1382 1 1 24 ALA O O -2.415 0.355 14.393 1.00 . A A . 24 ALA O 1 1
2 1383 1 1 25 PHE C C -0.609 0.031 12.283 1.00 . A A . 25 PHE C 1 1
2 1384 1 1 25 PHE CA C -0.884 1.527 12.402 1.00 . A A . 25 PHE CA 1 1
2 1385 1 1 25 PHE CB C 0.189 2.316 11.651 1.00 . A A . 25 PHE CB 1 1
2 1386 1 1 25 PHE CD1 C 0.252 1.019 9.505 1.00 . A A . 25 PHE CD1 1 1
2 1387 1 1 25 PHE CD2 C -0.240 3.350 9.405 1.00 . A A . 25 PHE CD2 1 1
2 1388 1 1 25 PHE CE1 C 0.138 0.932 8.130 1.00 . A A . 25 PHE CE1 1 1
2 1389 1 1 25 PHE CE2 C -0.356 3.269 8.030 1.00 . A A . 25 PHE CE2 1 1
2 1390 1 1 25 PHE CG C 0.065 2.226 10.156 1.00 . A A . 25 PHE CG 1 1
2 1391 1 1 25 PHE CZ C -0.165 2.060 7.392 1.00 . A A . 25 PHE CZ 1 1
2 1392 1 1 25 PHE H H -0.378 2.692 14.095 1.00 . A A . 25 PHE H 1 1
2 1393 1 1 25 PHE HA H -1.847 1.739 11.964 1.00 . A A . 25 PHE HA 1 1
2 1394 1 1 25 PHE HB2 H 0.120 3.358 11.927 1.00 . A A . 25 PHE HB2 1 1
2 1395 1 1 25 PHE HB3 H 1.163 1.939 11.927 1.00 . A A . 25 PHE HB3 1 1
2 1396 1 1 25 PHE HD1 H 0.491 0.136 10.081 1.00 . A A . 25 PHE HD1 1 1
2 1397 1 1 25 PHE HD2 H -0.388 4.296 9.903 1.00 . A A . 25 PHE HD2 1 1
2 1398 1 1 25 PHE HE1 H 0.288 -0.016 7.634 1.00 . A A . 25 PHE HE1 1 1
2 1399 1 1 25 PHE HE2 H -0.593 4.151 7.456 1.00 . A A . 25 PHE HE2 1 1
2 1400 1 1 25 PHE HZ H -0.257 1.994 6.318 1.00 . A A . 25 PHE HZ 1 1
2 1401 1 1 25 PHE N N -0.928 1.936 13.801 1.00 . A A . 25 PHE N 1 1
2 1402 1 1 25 PHE O O -1.334 -0.694 11.600 1.00 . A A . 25 PHE O 1 1
2 1403 1 1 26 VAL C C -0.191 -2.688 13.680 1.00 . A A . 26 VAL C 1 1
2 1404 1 1 26 VAL CA C 0.819 -1.836 12.921 1.00 . A A . 26 VAL CA 1 1
2 1405 1 1 26 VAL CB C 2.219 -2.059 13.522 1.00 . A A . 26 VAL CB 1 1
2 1406 1 1 26 VAL CG1 C 2.115 -2.401 15.001 1.00 . A A . 26 VAL CG1 1 1
2 1407 1 1 26 VAL CG2 C 2.956 -3.152 12.763 1.00 . A A . 26 VAL CG2 1 1
2 1408 1 1 26 VAL H H 0.986 0.199 13.476 1.00 . A A . 26 VAL H 1 1
2 1409 1 1 26 VAL HA H 0.839 -2.153 11.887 1.00 . A A . 26 VAL HA 1 1
2 1410 1 1 26 VAL HB H 2.781 -1.142 13.427 1.00 . A A . 26 VAL HB 1 1
2 1411 1 1 26 VAL HG11 H 3.095 -2.345 15.452 1.00 . A A . 26 VAL HG11 1 1
2 1412 1 1 26 VAL HG12 H 1.453 -1.701 15.488 1.00 . A A . 26 VAL HG12 1 1
2 1413 1 1 26 VAL HG13 H 1.725 -3.403 15.111 1.00 . A A . 26 VAL HG13 1 1
2 1414 1 1 26 VAL HG21 H 3.369 -2.742 11.854 1.00 . A A . 26 VAL HG21 1 1
2 1415 1 1 26 VAL HG22 H 3.755 -3.541 13.379 1.00 . A A . 26 VAL HG22 1 1
2 1416 1 1 26 VAL HG23 H 2.270 -3.949 12.521 1.00 . A A . 26 VAL HG23 1 1
2 1417 1 1 26 VAL N N 0.447 -0.426 12.951 1.00 . A A . 26 VAL N 1 1
2 1418 1 1 26 VAL O O -0.398 -3.858 13.359 1.00 . A A . 26 VAL O 1 1
2 1419 1 1 27 SER C C -3.009 -3.206 14.652 1.00 . A A . 27 SER C 1 1
2 1420 1 1 27 SER CA C -1.807 -2.797 15.497 1.00 . A A . 27 SER CA 1 1
2 1421 1 1 27 SER CB C -2.264 -1.919 16.664 1.00 . A A . 27 SER CB 1 1
2 1422 1 1 27 SER H H -0.612 -1.156 14.895 1.00 . A A . 27 SER H 1 1
2 1423 1 1 27 SER HA H -1.339 -3.688 15.890 1.00 . A A . 27 SER HA 1 1
2 1424 1 1 27 SER HB2 H -2.109 -0.881 16.411 1.00 . A A . 27 SER HB2 1 1
2 1425 1 1 27 SER HB3 H -3.313 -2.092 16.853 1.00 . A A . 27 SER HB3 1 1
2 1426 1 1 27 SER HG H -0.672 -2.566 17.605 1.00 . A A . 27 SER HG 1 1
2 1427 1 1 27 SER N N -0.819 -2.092 14.689 1.00 . A A . 27 SER N 1 1
2 1428 1 1 27 SER O O -3.736 -4.140 14.993 1.00 . A A . 27 SER O 1 1
2 1429 1 1 27 SER OG O -1.534 -2.215 17.842 1.00 . A A . 27 SER OG 1 1
2 1430 1 1 28 LYS C C -4.077 -4.068 11.864 1.00 . A A . 28 LYS C 1 1
2 1431 1 1 28 LYS CA C -4.329 -2.785 12.649 1.00 . A A . 28 LYS CA 1 1
2 1432 1 1 28 LYS CB C -4.547 -1.618 11.685 1.00 . A A . 28 LYS CB 1 1
2 1433 1 1 28 LYS CD C -6.643 -0.737 12.752 1.00 . A A . 28 LYS CD 1 1
2 1434 1 1 28 LYS CE C -7.505 -1.134 11.564 1.00 . A A . 28 LYS CE 1 1
2 1435 1 1 28 LYS CG C -5.219 -0.417 12.325 1.00 . A A . 28 LYS CG 1 1
2 1436 1 1 28 LYS H H -2.602 -1.765 13.327 1.00 . A A . 28 LYS H 1 1
2 1437 1 1 28 LYS HA H -5.215 -2.913 13.252 1.00 . A A . 28 LYS HA 1 1
2 1438 1 1 28 LYS HB2 H -3.589 -1.303 11.296 1.00 . A A . 28 LYS HB2 1 1
2 1439 1 1 28 LYS HB3 H -5.164 -1.956 10.864 1.00 . A A . 28 LYS HB3 1 1
2 1440 1 1 28 LYS HD2 H -6.622 -1.554 13.457 1.00 . A A . 28 LYS HD2 1 1
2 1441 1 1 28 LYS HD3 H -7.073 0.136 13.222 1.00 . A A . 28 LYS HD3 1 1
2 1442 1 1 28 LYS HE2 H -8.419 -0.563 11.593 1.00 . A A . 28 LYS HE2 1 1
2 1443 1 1 28 LYS HE3 H -6.967 -0.909 10.655 1.00 . A A . 28 LYS HE3 1 1
2 1444 1 1 28 LYS HG2 H -4.653 -0.119 13.194 1.00 . A A . 28 LYS HG2 1 1
2 1445 1 1 28 LYS HG3 H -5.242 0.395 11.611 1.00 . A A . 28 LYS HG3 1 1
2 1446 1 1 28 LYS HZ1 H -8.829 -2.727 11.296 1.00 . A A . 28 LYS HZ1 1 1
2 1447 1 1 28 LYS HZ2 H -7.709 -2.970 12.539 1.00 . A A . 28 LYS HZ2 1 1
2 1448 1 1 28 LYS HZ3 H -7.222 -3.103 10.925 1.00 . A A . 28 LYS HZ3 1 1
2 1449 1 1 28 LYS N N -3.215 -2.498 13.547 1.00 . A A . 28 LYS N 1 1
2 1450 1 1 28 LYS NZ N -7.839 -2.585 11.582 1.00 . A A . 28 LYS NZ 1 1
2 1451 1 1 28 LYS O O -4.956 -4.555 11.152 1.00 . A A . 28 LYS O 1 1
2 1452 1 1 29 LYS C C -2.425 -7.013 12.278 1.00 . A A . 29 LYS C 1 1
2 1453 1 1 29 LYS CA C -2.507 -5.842 11.305 1.00 . A A . 29 LYS CA 1 1
2 1454 1 1 29 LYS CB C -1.165 -5.666 10.588 1.00 . A A . 29 LYS CB 1 1
2 1455 1 1 29 LYS CD C 0.434 -4.122 9.417 1.00 . A A . 29 LYS CD 1 1
2 1456 1 1 29 LYS CE C 0.774 -2.670 9.120 1.00 . A A . 29 LYS CE 1 1
2 1457 1 1 29 LYS CG C -0.917 -4.249 10.100 1.00 . A A . 29 LYS CG 1 1
2 1458 1 1 29 LYS H H -2.215 -4.178 12.582 1.00 . A A . 29 LYS H 1 1
2 1459 1 1 29 LYS HA H -3.271 -6.050 10.573 1.00 . A A . 29 LYS HA 1 1
2 1460 1 1 29 LYS HB2 H -0.370 -5.935 11.267 1.00 . A A . 29 LYS HB2 1 1
2 1461 1 1 29 LYS HB3 H -1.138 -6.328 9.734 1.00 . A A . 29 LYS HB3 1 1
2 1462 1 1 29 LYS HD2 H 1.194 -4.533 10.066 1.00 . A A . 29 LYS HD2 1 1
2 1463 1 1 29 LYS HD3 H 0.412 -4.676 8.490 1.00 . A A . 29 LYS HD3 1 1
2 1464 1 1 29 LYS HE2 H 0.591 -2.479 8.074 1.00 . A A . 29 LYS HE2 1 1
2 1465 1 1 29 LYS HE3 H 0.138 -2.035 9.719 1.00 . A A . 29 LYS HE3 1 1
2 1466 1 1 29 LYS HG2 H -1.691 -3.980 9.396 1.00 . A A . 29 LYS HG2 1 1
2 1467 1 1 29 LYS HG3 H -0.948 -3.577 10.946 1.00 . A A . 29 LYS HG3 1 1
2 1468 1 1 29 LYS HZ1 H 2.692 -3.221 9.739 1.00 . A A . 29 LYS HZ1 1 1
2 1469 1 1 29 LYS HZ2 H 2.253 -1.650 10.187 1.00 . A A . 29 LYS HZ2 1 1
2 1470 1 1 29 LYS HZ3 H 2.674 -1.986 8.582 1.00 . A A . 29 LYS HZ3 1 1
2 1471 1 1 29 LYS N N -2.873 -4.613 11.999 1.00 . A A . 29 LYS N 1 1
2 1472 1 1 29 LYS NZ N 2.198 -2.360 9.428 1.00 . A A . 29 LYS NZ 1 1
2 1473 1 1 29 LYS O O -2.824 -8.132 11.953 1.00 . A A . 29 LYS O 1 1
2 1474 1 1 30 ARG C C -1.614 -7.161 15.878 1.00 . A A . 30 ARG C 1 1
2 1475 1 1 30 ARG CA C -1.773 -7.782 14.493 1.00 . A A . 30 ARG CA 1 1
2 1476 1 1 30 ARG CB C -0.574 -8.682 14.185 1.00 . A A . 30 ARG CB 1 1
2 1477 1 1 30 ARG CD C 1.464 -8.385 12.746 1.00 . A A . 30 ARG CD 1 1
2 1478 1 1 30 ARG CG C 0.725 -7.918 13.990 1.00 . A A . 30 ARG CG 1 1
2 1479 1 1 30 ARG CZ C 2.530 -10.509 13.376 1.00 . A A . 30 ARG CZ 1 1
2 1480 1 1 30 ARG H H -1.606 -5.838 13.673 1.00 . A A . 30 ARG H 1 1
2 1481 1 1 30 ARG HA H -2.673 -8.379 14.481 1.00 . A A . 30 ARG HA 1 1
2 1482 1 1 30 ARG HB2 H -0.440 -9.375 15.003 1.00 . A A . 30 ARG HB2 1 1
2 1483 1 1 30 ARG HB3 H -0.780 -9.236 13.283 1.00 . A A . 30 ARG HB3 1 1
2 1484 1 1 30 ARG HD2 H 0.916 -8.059 11.875 1.00 . A A . 30 ARG HD2 1 1
2 1485 1 1 30 ARG HD3 H 2.448 -7.939 12.739 1.00 . A A . 30 ARG HD3 1 1
2 1486 1 1 30 ARG HE H 0.971 -10.337 12.145 1.00 . A A . 30 ARG HE 1 1
2 1487 1 1 30 ARG HG2 H 0.503 -6.866 13.891 1.00 . A A . 30 ARG HG2 1 1
2 1488 1 1 30 ARG HG3 H 1.356 -8.075 14.853 1.00 . A A . 30 ARG HG3 1 1
2 1489 1 1 30 ARG HH11 H 3.354 -8.863 14.209 1.00 . A A . 30 ARG HH11 1 1
2 1490 1 1 30 ARG HH12 H 4.097 -10.367 14.646 1.00 . A A . 30 ARG HH12 1 1
2 1491 1 1 30 ARG HH21 H 1.938 -12.323 12.712 1.00 . A A . 30 ARG HH21 1 1
2 1492 1 1 30 ARG HH22 H 3.291 -12.335 13.792 1.00 . A A . 30 ARG HH22 1 1
2 1493 1 1 30 ARG N N -1.906 -6.749 13.473 1.00 . A A . 30 ARG N 1 1
2 1494 1 1 30 ARG NE N 1.602 -9.838 12.704 1.00 . A A . 30 ARG NE 1 1
2 1495 1 1 30 ARG NH1 N 3.399 -9.859 14.139 1.00 . A A . 30 ARG NH1 1 1
2 1496 1 1 30 ARG NH2 N 2.592 -11.831 13.286 1.00 . A A . 30 ARG NH2 1 1
2 1497 1 1 30 ARG O O -1.730 -5.947 16.042 1.00 . A A . 30 ARG O 1 1
2 1498 1 1 31 ALA C C 0.254 -7.778 18.724 1.00 . A A . 31 ALA C 1 1
2 1499 1 1 31 ALA CA C -1.173 -7.537 18.241 1.00 . A A . 31 ALA CA 1 1
2 1500 1 1 31 ALA CB C -2.168 -8.224 19.164 1.00 . A A . 31 ALA CB 1 1
2 1501 1 1 31 ALA H H -1.269 -8.960 16.678 1.00 . A A . 31 ALA H 1 1
2 1502 1 1 31 ALA HA H -1.374 -6.475 18.261 1.00 . A A . 31 ALA HA 1 1
2 1503 1 1 31 ALA HB1 H -3.169 -8.071 18.791 1.00 . A A . 31 ALA HB1 1 1
2 1504 1 1 31 ALA HB2 H -1.954 -9.282 19.201 1.00 . A A . 31 ALA HB2 1 1
2 1505 1 1 31 ALA HB3 H -2.085 -7.806 20.156 1.00 . A A . 31 ALA HB3 1 1
2 1506 1 1 31 ALA N N -1.349 -8.003 16.871 1.00 . A A . 31 ALA N 1 1
2 1507 1 1 31 ALA O O 0.584 -8.866 19.197 1.00 . A A . 31 ALA O 1 1
2 1508 1 1 32 ILE C C 2.901 -5.642 19.847 1.00 . A A . 32 ILE C 1 1
2 1509 1 1 32 ILE CA C 2.486 -6.858 19.025 1.00 . A A . 32 ILE CA 1 1
2 1510 1 1 32 ILE CB C 3.434 -6.997 17.819 1.00 . A A . 32 ILE CB 1 1
2 1511 1 1 32 ILE CD1 C 5.262 -7.913 19.336 1.00 . A A . 32 ILE CD1 1 1
2 1512 1 1 32 ILE CG1 C 4.892 -6.901 18.275 1.00 . A A . 32 ILE CG1 1 1
2 1513 1 1 32 ILE CG2 C 3.127 -5.930 16.780 1.00 . A A . 32 ILE CG2 1 1
2 1514 1 1 32 ILE H H 0.773 -5.915 18.217 1.00 . A A . 32 ILE H 1 1
2 1515 1 1 32 ILE HA H 2.583 -7.744 19.638 1.00 . A A . 32 ILE HA 1 1
2 1516 1 1 32 ILE HB H 3.268 -7.963 17.368 1.00 . A A . 32 ILE HB 1 1
2 1517 1 1 32 ILE HD11 H 4.430 -8.584 19.500 1.00 . A A . 32 ILE HD11 1 1
2 1518 1 1 32 ILE HD12 H 6.122 -8.479 19.011 1.00 . A A . 32 ILE HD12 1 1
2 1519 1 1 32 ILE HD13 H 5.496 -7.400 20.258 1.00 . A A . 32 ILE HD13 1 1
2 1520 1 1 32 ILE HG12 H 5.539 -7.058 17.427 1.00 . A A . 32 ILE HG12 1 1
2 1521 1 1 32 ILE HG13 H 5.070 -5.914 18.681 1.00 . A A . 32 ILE HG13 1 1
2 1522 1 1 32 ILE HG21 H 2.656 -6.388 15.923 1.00 . A A . 32 ILE HG21 1 1
2 1523 1 1 32 ILE HG22 H 2.461 -5.195 17.205 1.00 . A A . 32 ILE HG22 1 1
2 1524 1 1 32 ILE HG23 H 4.044 -5.451 16.472 1.00 . A A . 32 ILE HG23 1 1
2 1525 1 1 32 ILE N N 1.095 -6.757 18.601 1.00 . A A . 32 ILE N 1 1
2 1526 1 1 32 ILE O O 3.164 -4.571 19.301 1.00 . A A . 32 ILE O 1 1
2 1527 1 1 33 LYS C C 4.861 -4.583 22.111 1.00 . A A . 33 LYS C 1 1
2 1528 1 1 33 LYS CA C 3.345 -4.735 22.062 1.00 . A A . 33 LYS CA 1 1
2 1529 1 1 33 LYS CB C 2.802 -4.996 23.469 1.00 . A A . 33 LYS CB 1 1
2 1530 1 1 33 LYS CD C 1.930 -7.132 24.462 1.00 . A A . 33 LYS CD 1 1
2 1531 1 1 33 LYS CE C 1.649 -6.924 25.942 1.00 . A A . 33 LYS CE 1 1
2 1532 1 1 33 LYS CG C 3.165 -6.366 24.016 1.00 . A A . 33 LYS CG 1 1
2 1533 1 1 33 LYS H H 2.738 -6.695 21.540 1.00 . A A . 33 LYS H 1 1
2 1534 1 1 33 LYS HA H 2.915 -3.820 21.684 1.00 . A A . 33 LYS HA 1 1
2 1535 1 1 33 LYS HB2 H 3.199 -4.248 24.140 1.00 . A A . 33 LYS HB2 1 1
2 1536 1 1 33 LYS HB3 H 1.725 -4.913 23.448 1.00 . A A . 33 LYS HB3 1 1
2 1537 1 1 33 LYS HD2 H 1.078 -6.789 23.894 1.00 . A A . 33 LYS HD2 1 1
2 1538 1 1 33 LYS HD3 H 2.085 -8.186 24.279 1.00 . A A . 33 LYS HD3 1 1
2 1539 1 1 33 LYS HE2 H 2.584 -6.963 26.482 1.00 . A A . 33 LYS HE2 1 1
2 1540 1 1 33 LYS HE3 H 1.198 -5.952 26.076 1.00 . A A . 33 LYS HE3 1 1
2 1541 1 1 33 LYS HG2 H 3.666 -6.931 23.244 1.00 . A A . 33 LYS HG2 1 1
2 1542 1 1 33 LYS HG3 H 3.825 -6.243 24.862 1.00 . A A . 33 LYS HG3 1 1
2 1543 1 1 33 LYS HZ1 H 0.535 -7.777 27.489 1.00 . A A . 33 LYS HZ1 1 1
2 1544 1 1 33 LYS HZ2 H 1.165 -8.904 26.397 1.00 . A A . 33 LYS HZ2 1 1
2 1545 1 1 33 LYS HZ3 H -0.166 -7.957 25.960 1.00 . A A . 33 LYS HZ3 1 1
2 1546 1 1 33 LYS N N 2.959 -5.816 21.163 1.00 . A A . 33 LYS N 1 1
2 1547 1 1 33 LYS NZ N 0.731 -7.963 26.485 1.00 . A A . 33 LYS NZ 1 1
2 1548 1 1 33 LYS O O 5.555 -5.387 22.730 1.00 . A A . 33 LYS O 1 1
2 1549 1 1 34 ASN C C 7.116 -1.885 21.933 1.00 . A A . 34 ASN C 1 1
2 1550 1 1 34 ASN CA C 6.804 -3.288 21.422 1.00 . A A . 34 ASN CA 1 1
2 1551 1 1 34 ASN CB C 7.344 -3.457 20.001 1.00 . A A . 34 ASN CB 1 1
2 1552 1 1 34 ASN CG C 7.277 -4.895 19.524 1.00 . A A . 34 ASN CG 1 1
2 1553 1 1 34 ASN H H 4.764 -2.939 20.977 1.00 . A A . 34 ASN H 1 1
2 1554 1 1 34 ASN HA H 7.284 -4.008 22.068 1.00 . A A . 34 ASN HA 1 1
2 1555 1 1 34 ASN HB2 H 6.760 -2.848 19.326 1.00 . A A . 34 ASN HB2 1 1
2 1556 1 1 34 ASN HB3 H 8.374 -3.134 19.971 1.00 . A A . 34 ASN HB3 1 1
2 1557 1 1 34 ASN HD21 H 7.402 -4.300 17.631 1.00 . A A . 34 ASN HD21 1 1
2 1558 1 1 34 ASN HD22 H 7.285 -6.006 17.875 1.00 . A A . 34 ASN HD22 1 1
2 1559 1 1 34 ASN N N 5.369 -3.546 21.453 1.00 . A A . 34 ASN N 1 1
2 1560 1 1 34 ASN ND2 N 7.326 -5.087 18.211 1.00 . A A . 34 ASN ND2 1 1
2 1561 1 1 34 ASN O O 6.947 -0.901 21.214 1.00 . A A . 34 ASN O 1 1
2 1562 1 1 34 ASN OD1 O 7.183 -5.823 20.327 1.00 . A A . 34 ASN OD1 1 1
2 1563 1 1 35 GLU C C 9.223 0.019 23.229 1.00 . A A . 35 GLU C 1 1
2 1564 1 1 35 GLU CA C 7.908 -0.519 23.785 1.00 . A A . 35 GLU CA 1 1
2 1565 1 1 35 GLU CB C 8.003 -0.658 25.306 1.00 . A A . 35 GLU CB 1 1
2 1566 1 1 35 GLU CD C 5.916 0.712 25.688 1.00 . A A . 35 GLU CD 1 1
2 1567 1 1 35 GLU CG C 6.661 -0.569 26.011 1.00 . A A . 35 GLU CG 1 1
2 1568 1 1 35 GLU H H 7.686 -2.622 23.702 1.00 . A A . 35 GLU H 1 1
2 1569 1 1 35 GLU HA H 7.118 0.177 23.546 1.00 . A A . 35 GLU HA 1 1
2 1570 1 1 35 GLU HB2 H 8.449 -1.614 25.541 1.00 . A A . 35 GLU HB2 1 1
2 1571 1 1 35 GLU HB3 H 8.639 0.128 25.686 1.00 . A A . 35 GLU HB3 1 1
2 1572 1 1 35 GLU HG2 H 6.052 -1.408 25.706 1.00 . A A . 35 GLU HG2 1 1
2 1573 1 1 35 GLU HG3 H 6.825 -0.612 27.078 1.00 . A A . 35 GLU HG3 1 1
2 1574 1 1 35 GLU N N 7.572 -1.802 23.179 1.00 . A A . 35 GLU N 1 1
2 1575 1 1 35 GLU O O 9.344 1.209 22.939 1.00 . A A . 35 GLU O 1 1
2 1576 1 1 35 GLU OE1 O 6.556 1.783 25.668 1.00 . A A . 35 GLU OE1 1 1
2 1577 1 1 35 GLU OE2 O 4.690 0.641 25.454 1.00 . A A . 35 GLU OE2 1 1
2 1578 1 1 36 GLN C C 11.433 -0.181 21.069 1.00 . A A . 36 GLN C 1 1
2 1579 1 1 36 GLN CA C 11.510 -0.480 22.563 1.00 . A A . 36 GLN CA 1 1
2 1580 1 1 36 GLN CB C 12.533 -1.588 22.822 1.00 . A A . 36 GLN CB 1 1
2 1581 1 1 36 GLN CD C 14.935 -1.596 22.040 1.00 . A A . 36 GLN CD 1 1
2 1582 1 1 36 GLN CG C 13.942 -1.071 23.058 1.00 . A A . 36 GLN CG 1 1
2 1583 1 1 36 GLN H H 10.044 -1.801 23.332 1.00 . A A . 36 GLN H 1 1
2 1584 1 1 36 GLN HA H 11.821 0.414 23.082 1.00 . A A . 36 GLN HA 1 1
2 1585 1 1 36 GLN HB2 H 12.226 -2.148 23.692 1.00 . A A . 36 GLN HB2 1 1
2 1586 1 1 36 GLN HB3 H 12.554 -2.248 21.967 1.00 . A A . 36 GLN HB3 1 1
2 1587 1 1 36 GLN HE21 H 15.691 -2.848 23.387 1.00 . A A . 36 GLN HE21 1 1
2 1588 1 1 36 GLN HE22 H 16.417 -2.903 21.820 1.00 . A A . 36 GLN HE22 1 1
2 1589 1 1 36 GLN HG2 H 13.931 0.008 23.003 1.00 . A A . 36 GLN HG2 1 1
2 1590 1 1 36 GLN HG3 H 14.263 -1.376 24.043 1.00 . A A . 36 GLN HG3 1 1
2 1591 1 1 36 GLN N N 10.203 -0.866 23.083 1.00 . A A . 36 GLN N 1 1
2 1592 1 1 36 GLN NE2 N 15.765 -2.545 22.457 1.00 . A A . 36 GLN NE2 1 1
2 1593 1 1 36 GLN O O 11.923 0.851 20.607 1.00 . A A . 36 GLN O 1 1
2 1594 1 1 36 GLN OE1 O 14.956 -1.154 20.890 1.00 . A A . 36 GLN OE1 1 1
2 1595 1 1 37 LEU C C 9.861 0.325 18.550 1.00 . A A . 37 LEU C 1 1
2 1596 1 1 37 LEU CA C 10.679 -0.920 18.877 1.00 . A A . 37 LEU CA 1 1
2 1597 1 1 37 LEU CB C 10.015 -2.154 18.263 1.00 . A A . 37 LEU CB 1 1
2 1598 1 1 37 LEU CD1 C 11.635 -3.066 16.580 1.00 . A A . 37 LEU CD1 1 1
2 1599 1 1 37 LEU CD2 C 9.175 -3.229 16.160 1.00 . A A . 37 LEU CD2 1 1
2 1600 1 1 37 LEU CG C 10.286 -2.392 16.776 1.00 . A A . 37 LEU CG 1 1
2 1601 1 1 37 LEU H H 10.449 -1.889 20.745 1.00 . A A . 37 LEU H 1 1
2 1602 1 1 37 LEU HA H 11.668 -0.807 18.460 1.00 . A A . 37 LEU HA 1 1
2 1603 1 1 37 LEU HB2 H 10.364 -3.021 18.805 1.00 . A A . 37 LEU HB2 1 1
2 1604 1 1 37 LEU HB3 H 8.948 -2.056 18.394 1.00 . A A . 37 LEU HB3 1 1
2 1605 1 1 37 LEU HD11 H 12.371 -2.324 16.309 1.00 . A A . 37 LEU HD11 1 1
2 1606 1 1 37 LEU HD12 H 11.559 -3.802 15.794 1.00 . A A . 37 LEU HD12 1 1
2 1607 1 1 37 LEU HD13 H 11.933 -3.550 17.499 1.00 . A A . 37 LEU HD13 1 1
2 1608 1 1 37 LEU HD21 H 9.180 -4.214 16.602 1.00 . A A . 37 LEU HD21 1 1
2 1609 1 1 37 LEU HD22 H 9.337 -3.312 15.094 1.00 . A A . 37 LEU HD22 1 1
2 1610 1 1 37 LEU HD23 H 8.222 -2.756 16.343 1.00 . A A . 37 LEU HD23 1 1
2 1611 1 1 37 LEU HG H 10.312 -1.440 16.265 1.00 . A A . 37 LEU HG 1 1
2 1612 1 1 37 LEU N N 10.818 -1.087 20.320 1.00 . A A . 37 LEU N 1 1
2 1613 1 1 37 LEU O O 10.150 1.035 17.585 1.00 . A A . 37 LEU O 1 1
2 1614 1 1 38 LEU C C 8.778 3.043 19.294 1.00 . A A . 38 LEU C 1 1
2 1615 1 1 38 LEU CA C 7.983 1.749 19.158 1.00 . A A . 38 LEU CA 1 1
2 1616 1 1 38 LEU CB C 6.830 1.738 20.164 1.00 . A A . 38 LEU CB 1 1
2 1617 1 1 38 LEU CD1 C 6.513 4.071 21.023 1.00 . A A . 38 LEU CD1 1 1
2 1618 1 1 38 LEU CD2 C 5.702 3.462 18.737 1.00 . A A . 38 LEU CD2 1 1
2 1619 1 1 38 LEU CG C 5.923 2.968 20.159 1.00 . A A . 38 LEU CG 1 1
2 1620 1 1 38 LEU H H 8.660 -0.015 20.111 1.00 . A A . 38 LEU H 1 1
2 1621 1 1 38 LEU HA H 7.578 1.692 18.159 1.00 . A A . 38 LEU HA 1 1
2 1622 1 1 38 LEU HB2 H 6.218 0.873 19.955 1.00 . A A . 38 LEU HB2 1 1
2 1623 1 1 38 LEU HB3 H 7.257 1.643 21.153 1.00 . A A . 38 LEU HB3 1 1
2 1624 1 1 38 LEU HD11 H 5.760 4.437 21.704 1.00 . A A . 38 LEU HD11 1 1
2 1625 1 1 38 LEU HD12 H 6.853 4.879 20.392 1.00 . A A . 38 LEU HD12 1 1
2 1626 1 1 38 LEU HD13 H 7.348 3.679 21.586 1.00 . A A . 38 LEU HD13 1 1
2 1627 1 1 38 LEU HD21 H 5.830 2.640 18.047 1.00 . A A . 38 LEU HD21 1 1
2 1628 1 1 38 LEU HD22 H 6.419 4.237 18.510 1.00 . A A . 38 LEU HD22 1 1
2 1629 1 1 38 LEU HD23 H 4.702 3.858 18.644 1.00 . A A . 38 LEU HD23 1 1
2 1630 1 1 38 LEU HG H 4.960 2.699 20.574 1.00 . A A . 38 LEU HG 1 1
2 1631 1 1 38 LEU N N 8.841 0.586 19.360 1.00 . A A . 38 LEU N 1 1
2 1632 1 1 38 LEU O O 8.682 3.933 18.448 1.00 . A A . 38 LEU O 1 1
2 1633 1 1 39 GLN C C 11.416 4.509 19.506 1.00 . A A . 39 GLN C 1 1
2 1634 1 1 39 GLN CA C 10.377 4.326 20.606 1.00 . A A . 39 GLN CA 1 1
2 1635 1 1 39 GLN CB C 11.068 4.224 21.966 1.00 . A A . 39 GLN CB 1 1
2 1636 1 1 39 GLN CD C 12.173 6.467 22.329 1.00 . A A . 39 GLN CD 1 1
2 1637 1 1 39 GLN CG C 11.062 5.525 22.752 1.00 . A A . 39 GLN CG 1 1
2 1638 1 1 39 GLN H H 9.597 2.398 20.999 1.00 . A A . 39 GLN H 1 1
2 1639 1 1 39 GLN HA H 9.720 5.183 20.610 1.00 . A A . 39 GLN HA 1 1
2 1640 1 1 39 GLN HB2 H 10.568 3.470 22.556 1.00 . A A . 39 GLN HB2 1 1
2 1641 1 1 39 GLN HB3 H 12.095 3.926 21.814 1.00 . A A . 39 GLN HB3 1 1
2 1642 1 1 39 GLN HE21 H 12.317 7.167 24.185 1.00 . A A . 39 GLN HE21 1 1
2 1643 1 1 39 GLN HE22 H 13.401 7.862 23.033 1.00 . A A . 39 GLN HE22 1 1
2 1644 1 1 39 GLN HG2 H 10.114 6.020 22.597 1.00 . A A . 39 GLN HG2 1 1
2 1645 1 1 39 GLN HG3 H 11.181 5.298 23.801 1.00 . A A . 39 GLN HG3 1 1
2 1646 1 1 39 GLN N N 9.563 3.140 20.361 1.00 . A A . 39 GLN N 1 1
2 1647 1 1 39 GLN NE2 N 12.682 7.245 23.278 1.00 . A A . 39 GLN NE2 1 1
2 1648 1 1 39 GLN O O 11.534 5.587 18.920 1.00 . A A . 39 GLN O 1 1
2 1649 1 1 39 GLN OE1 O 12.570 6.495 21.164 1.00 . A A . 39 GLN OE1 1 1
2 1650 1 1 40 LEU C C 12.594 3.799 16.832 1.00 . A A . 40 LEU C 1 1
2 1651 1 1 40 LEU CA C 13.202 3.494 18.198 1.00 . A A . 40 LEU CA 1 1
2 1652 1 1 40 LEU CB C 13.957 2.166 18.148 1.00 . A A . 40 LEU CB 1 1
2 1653 1 1 40 LEU CD1 C 16.073 0.872 17.782 1.00 . A A . 40 LEU CD1 1 1
2 1654 1 1 40 LEU CD2 C 15.774 3.107 16.700 1.00 . A A . 40 LEU CD2 1 1
2 1655 1 1 40 LEU CG C 15.467 2.260 17.926 1.00 . A A . 40 LEU CG 1 1
2 1656 1 1 40 LEU H H 12.030 2.620 19.728 1.00 . A A . 40 LEU H 1 1
2 1657 1 1 40 LEU HA H 13.894 4.283 18.456 1.00 . A A . 40 LEU HA 1 1
2 1658 1 1 40 LEU HB2 H 13.792 1.656 19.085 1.00 . A A . 40 LEU HB2 1 1
2 1659 1 1 40 LEU HB3 H 13.539 1.579 17.343 1.00 . A A . 40 LEU HB3 1 1
2 1660 1 1 40 LEU HD11 H 15.307 0.127 17.935 1.00 . A A . 40 LEU HD11 1 1
2 1661 1 1 40 LEU HD12 H 16.854 0.743 18.517 1.00 . A A . 40 LEU HD12 1 1
2 1662 1 1 40 LEU HD13 H 16.490 0.762 16.792 1.00 . A A . 40 LEU HD13 1 1
2 1663 1 1 40 LEU HD21 H 14.988 2.980 15.970 1.00 . A A . 40 LEU HD21 1 1
2 1664 1 1 40 LEU HD22 H 16.716 2.795 16.272 1.00 . A A . 40 LEU HD22 1 1
2 1665 1 1 40 LEU HD23 H 15.835 4.146 16.988 1.00 . A A . 40 LEU HD23 1 1
2 1666 1 1 40 LEU HG H 15.922 2.735 18.785 1.00 . A A . 40 LEU HG 1 1
2 1667 1 1 40 LEU N N 12.170 3.451 19.229 1.00 . A A . 40 LEU N 1 1
2 1668 1 1 40 LEU O O 13.037 4.714 16.136 1.00 . A A . 40 LEU O 1 1
2 1669 1 1 41 ILE C C 10.264 4.599 15.094 1.00 . A A . 41 ILE C 1 1
2 1670 1 1 41 ILE CA C 10.909 3.220 15.177 1.00 . A A . 41 ILE CA 1 1
2 1671 1 1 41 ILE CB C 9.830 2.147 14.942 1.00 . A A . 41 ILE CB 1 1
2 1672 1 1 41 ILE CD1 C 11.310 0.682 13.479 1.00 . A A . 41 ILE CD1 1 1
2 1673 1 1 41 ILE CG1 C 10.479 0.776 14.738 1.00 . A A . 41 ILE CG1 1 1
2 1674 1 1 41 ILE CG2 C 8.970 2.514 13.742 1.00 . A A . 41 ILE CG2 1 1
2 1675 1 1 41 ILE H H 11.272 2.318 17.057 1.00 . A A . 41 ILE H 1 1
2 1676 1 1 41 ILE HA H 11.651 3.134 14.397 1.00 . A A . 41 ILE HA 1 1
2 1677 1 1 41 ILE HB H 9.193 2.110 15.812 1.00 . A A . 41 ILE HB 1 1
2 1678 1 1 41 ILE HD11 H 12.285 0.282 13.718 1.00 . A A . 41 ILE HD11 1 1
2 1679 1 1 41 ILE HD12 H 10.818 0.034 12.770 1.00 . A A . 41 ILE HD12 1 1
2 1680 1 1 41 ILE HD13 H 11.423 1.667 13.047 1.00 . A A . 41 ILE HD13 1 1
2 1681 1 1 41 ILE HG12 H 11.123 0.562 15.576 1.00 . A A . 41 ILE HG12 1 1
2 1682 1 1 41 ILE HG13 H 9.705 0.025 14.683 1.00 . A A . 41 ILE HG13 1 1
2 1683 1 1 41 ILE HG21 H 8.323 1.686 13.494 1.00 . A A . 41 ILE HG21 1 1
2 1684 1 1 41 ILE HG22 H 8.369 3.379 13.981 1.00 . A A . 41 ILE HG22 1 1
2 1685 1 1 41 ILE HG23 H 9.606 2.739 12.898 1.00 . A A . 41 ILE HG23 1 1
2 1686 1 1 41 ILE N N 11.579 3.030 16.458 1.00 . A A . 41 ILE N 1 1
2 1687 1 1 41 ILE O O 10.192 5.199 14.020 1.00 . A A . 41 ILE O 1 1
2 1688 1 1 42 PHE C C 10.115 7.500 15.817 1.00 . A A . 42 PHE C 1 1
2 1689 1 1 42 PHE CA C 9.159 6.409 16.290 1.00 . A A . 42 PHE CA 1 1
2 1690 1 1 42 PHE CB C 8.690 6.710 17.714 1.00 . A A . 42 PHE CB 1 1
2 1691 1 1 42 PHE CD1 C 7.336 8.754 17.178 1.00 . A A . 42 PHE CD1 1 1
2 1692 1 1 42 PHE CD2 C 8.981 8.903 18.898 1.00 . A A . 42 PHE CD2 1 1
2 1693 1 1 42 PHE CE1 C 7.002 10.080 17.378 1.00 . A A . 42 PHE CE1 1 1
2 1694 1 1 42 PHE CE2 C 8.650 10.229 19.104 1.00 . A A . 42 PHE CE2 1 1
2 1695 1 1 42 PHE CG C 8.328 8.150 17.935 1.00 . A A . 42 PHE CG 1 1
2 1696 1 1 42 PHE CZ C 7.660 10.818 18.342 1.00 . A A . 42 PHE CZ 1 1
2 1697 1 1 42 PHE H H 9.884 4.573 17.056 1.00 . A A . 42 PHE H 1 1
2 1698 1 1 42 PHE HA H 8.302 6.388 15.634 1.00 . A A . 42 PHE HA 1 1
2 1699 1 1 42 PHE HB2 H 7.817 6.113 17.932 1.00 . A A . 42 PHE HB2 1 1
2 1700 1 1 42 PHE HB3 H 9.477 6.454 18.407 1.00 . A A . 42 PHE HB3 1 1
2 1701 1 1 42 PHE HD1 H 6.821 8.177 16.423 1.00 . A A . 42 PHE HD1 1 1
2 1702 1 1 42 PHE HD2 H 9.756 8.444 19.495 1.00 . A A . 42 PHE HD2 1 1
2 1703 1 1 42 PHE HE1 H 6.227 10.537 16.781 1.00 . A A . 42 PHE HE1 1 1
2 1704 1 1 42 PHE HE2 H 9.167 10.804 19.857 1.00 . A A . 42 PHE HE2 1 1
2 1705 1 1 42 PHE HZ H 7.399 11.854 18.501 1.00 . A A . 42 PHE HZ 1 1
2 1706 1 1 42 PHE N N 9.797 5.099 16.233 1.00 . A A . 42 PHE N 1 1
2 1707 1 1 42 PHE O O 9.783 8.293 14.935 1.00 . A A . 42 PHE O 1 1
2 1708 1 1 43 LYS C C 12.905 8.227 14.678 1.00 . A A . 43 LYS C 1 1
2 1709 1 1 43 LYS CA C 12.310 8.527 16.050 1.00 . A A . 43 LYS CA 1 1
2 1710 1 1 43 LYS CB C 13.419 8.563 17.102 1.00 . A A . 43 LYS CB 1 1
2 1711 1 1 43 LYS CD C 14.545 9.934 18.881 1.00 . A A . 43 LYS CD 1 1
2 1712 1 1 43 LYS CE C 16.044 9.891 18.623 1.00 . A A . 43 LYS CE 1 1
2 1713 1 1 43 LYS CG C 13.757 9.964 17.582 1.00 . A A . 43 LYS CG 1 1
2 1714 1 1 43 LYS H H 11.510 6.876 17.105 1.00 . A A . 43 LYS H 1 1
2 1715 1 1 43 LYS HA H 11.826 9.493 16.015 1.00 . A A . 43 LYS HA 1 1
2 1716 1 1 43 LYS HB2 H 13.110 7.977 17.955 1.00 . A A . 43 LYS HB2 1 1
2 1717 1 1 43 LYS HB3 H 14.313 8.125 16.681 1.00 . A A . 43 LYS HB3 1 1
2 1718 1 1 43 LYS HD2 H 14.315 10.820 19.453 1.00 . A A . 43 LYS HD2 1 1
2 1719 1 1 43 LYS HD3 H 14.261 9.056 19.444 1.00 . A A . 43 LYS HD3 1 1
2 1720 1 1 43 LYS HE2 H 16.223 9.344 17.711 1.00 . A A . 43 LYS HE2 1 1
2 1721 1 1 43 LYS HE3 H 16.405 10.903 18.513 1.00 . A A . 43 LYS HE3 1 1
2 1722 1 1 43 LYS HG2 H 14.348 10.462 16.828 1.00 . A A . 43 LYS HG2 1 1
2 1723 1 1 43 LYS HG3 H 12.839 10.511 17.742 1.00 . A A . 43 LYS HG3 1 1
2 1724 1 1 43 LYS HZ1 H 17.583 9.824 20.034 1.00 . A A . 43 LYS HZ1 1 1
2 1725 1 1 43 LYS HZ2 H 17.141 8.307 19.429 1.00 . A A . 43 LYS HZ2 1 1
2 1726 1 1 43 LYS HZ3 H 16.147 9.093 20.551 1.00 . A A . 43 LYS HZ3 1 1
2 1727 1 1 43 LYS N N 11.303 7.535 16.409 1.00 . A A . 43 LYS N 1 1
2 1728 1 1 43 LYS NZ N 16.780 9.232 19.737 1.00 . A A . 43 LYS NZ 1 1
2 1729 1 1 43 LYS O O 13.286 9.137 13.942 1.00 . A A . 43 LYS O 1 1
2 1730 1 1 44 SER C C 12.634 6.970 11.906 1.00 . A A . 44 SER C 1 1
2 1731 1 1 44 SER CA C 13.530 6.522 13.056 1.00 . A A . 44 SER CA 1 1
2 1732 1 1 44 SER CB C 13.699 5.002 13.024 1.00 . A A . 44 SER CB 1 1
2 1733 1 1 44 SER H H 12.659 6.264 14.968 1.00 . A A . 44 SER H 1 1
2 1734 1 1 44 SER HA H 14.500 6.986 12.943 1.00 . A A . 44 SER HA 1 1
2 1735 1 1 44 SER HB2 H 12.938 4.545 13.638 1.00 . A A . 44 SER HB2 1 1
2 1736 1 1 44 SER HB3 H 13.599 4.654 12.006 1.00 . A A . 44 SER HB3 1 1
2 1737 1 1 44 SER HG H 15.212 3.763 13.151 1.00 . A A . 44 SER HG 1 1
2 1738 1 1 44 SER N N 12.980 6.943 14.338 1.00 . A A . 44 SER N 1 1
2 1739 1 1 44 SER O O 13.098 7.585 10.946 1.00 . A A . 44 SER O 1 1
2 1740 1 1 44 SER OG O 14.973 4.620 13.514 1.00 . A A . 44 SER OG 1 1
2 1741 1 1 45 ILE C C 10.212 8.544 10.911 1.00 . A A . 45 ILE C 1 1
2 1742 1 1 45 ILE CA C 10.384 7.030 10.983 1.00 . A A . 45 ILE CA 1 1
2 1743 1 1 45 ILE CB C 9.011 6.381 11.236 1.00 . A A . 45 ILE CB 1 1
2 1744 1 1 45 ILE CD1 C 7.790 4.149 11.305 1.00 . A A . 45 ILE CD1 1 1
2 1745 1 1 45 ILE CG1 C 9.113 4.859 11.125 1.00 . A A . 45 ILE CG1 1 1
2 1746 1 1 45 ILE CG2 C 7.980 6.921 10.255 1.00 . A A . 45 ILE CG2 1 1
2 1747 1 1 45 ILE H H 11.036 6.169 12.802 1.00 . A A . 45 ILE H 1 1
2 1748 1 1 45 ILE HA H 10.758 6.676 10.033 1.00 . A A . 45 ILE HA 1 1
2 1749 1 1 45 ILE HB H 8.692 6.642 12.234 1.00 . A A . 45 ILE HB 1 1
2 1750 1 1 45 ILE HD11 H 7.122 4.421 10.500 1.00 . A A . 45 ILE HD11 1 1
2 1751 1 1 45 ILE HD12 H 7.949 3.081 11.296 1.00 . A A . 45 ILE HD12 1 1
2 1752 1 1 45 ILE HD13 H 7.352 4.438 12.249 1.00 . A A . 45 ILE HD13 1 1
2 1753 1 1 45 ILE HG12 H 9.498 4.600 10.151 1.00 . A A . 45 ILE HG12 1 1
2 1754 1 1 45 ILE HG13 H 9.792 4.495 11.884 1.00 . A A . 45 ILE HG13 1 1
2 1755 1 1 45 ILE HG21 H 7.863 7.984 10.406 1.00 . A A . 45 ILE HG21 1 1
2 1756 1 1 45 ILE HG22 H 8.315 6.737 9.245 1.00 . A A . 45 ILE HG22 1 1
2 1757 1 1 45 ILE HG23 H 7.034 6.427 10.417 1.00 . A A . 45 ILE HG23 1 1
2 1758 1 1 45 ILE N N 11.347 6.659 12.012 1.00 . A A . 45 ILE N 1 1
2 1759 1 1 45 ILE O O 9.858 9.090 9.865 1.00 . A A . 45 ILE O 1 1
2 1760 1 1 46 ASP C C 11.651 11.342 11.686 1.00 . A A . 46 ASP C 1 1
2 1761 1 1 46 ASP CA C 10.344 10.668 12.090 1.00 . A A . 46 ASP CA 1 1
2 1762 1 1 46 ASP CB C 9.945 11.106 13.501 1.00 . A A . 46 ASP CB 1 1
2 1763 1 1 46 ASP CG C 9.133 12.387 13.501 1.00 . A A . 46 ASP CG 1 1
2 1764 1 1 46 ASP H H 10.745 8.725 12.829 1.00 . A A . 46 ASP H 1 1
2 1765 1 1 46 ASP HA H 9.571 10.966 11.399 1.00 . A A . 46 ASP HA 1 1
2 1766 1 1 46 ASP HB2 H 9.353 10.327 13.959 1.00 . A A . 46 ASP HB2 1 1
2 1767 1 1 46 ASP HB3 H 10.838 11.267 14.087 1.00 . A A . 46 ASP HB3 1 1
2 1768 1 1 46 ASP N N 10.467 9.217 12.027 1.00 . A A . 46 ASP N 1 1
2 1769 1 1 46 ASP O O 12.696 11.107 12.291 1.00 . A A . 46 ASP O 1 1
2 1770 1 1 46 ASP OD1 O 9.277 13.181 12.547 1.00 . A A . 46 ASP OD1 1 1
2 1771 1 1 46 ASP OD2 O 8.354 12.596 14.455 1.00 . A A . 46 ASP OD2 1 1
2 1772 1 1 47 ALA C C 13.315 13.830 11.239 1.00 . A A . 47 ALA C 1 1
2 1773 1 1 47 ALA CA C 12.762 12.891 10.172 1.00 . A A . 47 ALA CA 1 1
2 1774 1 1 47 ALA CB C 12.427 13.665 8.906 1.00 . A A . 47 ALA CB 1 1
2 1775 1 1 47 ALA H H 10.722 12.329 10.215 1.00 . A A . 47 ALA H 1 1
2 1776 1 1 47 ALA HA H 13.516 12.157 9.927 1.00 . A A . 47 ALA HA 1 1
2 1777 1 1 47 ALA HB1 H 11.915 13.015 8.212 1.00 . A A . 47 ALA HB1 1 1
2 1778 1 1 47 ALA HB2 H 11.791 14.502 9.154 1.00 . A A . 47 ALA HB2 1 1
2 1779 1 1 47 ALA HB3 H 13.339 14.027 8.454 1.00 . A A . 47 ALA HB3 1 1
2 1780 1 1 47 ALA N N 11.584 12.181 10.658 1.00 . A A . 47 ALA N 1 1
2 1781 1 1 47 ALA O O 14.526 13.904 11.446 1.00 . A A . 47 ALA O 1 1
2 1782 1 1 48 ASP C C 12.434 14.952 14.335 1.00 . A A . 48 ASP C 1 1
2 1783 1 1 48 ASP CA C 12.820 15.481 12.957 1.00 . A A . 48 ASP CA 1 1
2 1784 1 1 48 ASP CB C 12.175 16.847 12.723 1.00 . A A . 48 ASP CB 1 1
2 1785 1 1 48 ASP CG C 10.663 16.770 12.653 1.00 . A A . 48 ASP CG 1 1
2 1786 1 1 48 ASP H H 11.470 14.442 11.700 1.00 . A A . 48 ASP H 1 1
2 1787 1 1 48 ASP HA H 13.894 15.588 12.914 1.00 . A A . 48 ASP HA 1 1
2 1788 1 1 48 ASP HB2 H 12.446 17.510 13.532 1.00 . A A . 48 ASP HB2 1 1
2 1789 1 1 48 ASP HB3 H 12.540 17.256 11.792 1.00 . A A . 48 ASP HB3 1 1
2 1790 1 1 48 ASP N N 12.421 14.545 11.911 1.00 . A A . 48 ASP N 1 1
2 1791 1 1 48 ASP O O 12.927 15.430 15.355 1.00 . A A . 48 ASP O 1 1
2 1792 1 1 48 ASP OD1 O 10.120 15.654 12.795 1.00 . A A . 48 ASP OD1 1 1
2 1793 1 1 48 ASP OD2 O 10.022 17.823 12.457 1.00 . A A . 48 ASP OD2 1 1
2 1794 1 1 49 GLY C C 10.474 14.409 16.531 1.00 . A A . 49 GLY C 1 1
2 1795 1 1 49 GLY CA C 11.110 13.383 15.614 1.00 . A A . 49 GLY CA 1 1
2 1796 1 1 49 GLY H H 11.190 13.619 13.511 1.00 . A A . 49 GLY H 1 1
2 1797 1 1 49 GLY HA2 H 10.393 12.604 15.409 1.00 . A A . 49 GLY HA2 1 1
2 1798 1 1 49 GLY HA3 H 11.965 12.951 16.115 1.00 . A A . 49 GLY HA3 1 1
2 1799 1 1 49 GLY N N 11.549 13.960 14.355 1.00 . A A . 49 GLY N 1 1
2 1800 1 1 49 GLY O O 10.594 14.319 17.752 1.00 . A A . 49 GLY O 1 1
2 1801 1 1 50 ASN C C 7.746 15.992 17.158 1.00 . A A . 50 ASN C 1 1
2 1802 1 1 50 ASN CA C 9.137 16.435 16.713 1.00 . A A . 50 ASN CA 1 1
2 1803 1 1 50 ASN CB C 9.035 17.719 15.887 1.00 . A A . 50 ASN CB 1 1
2 1804 1 1 50 ASN CG C 8.269 17.515 14.594 1.00 . A A . 50 ASN CG 1 1
2 1805 1 1 50 ASN H H 9.733 15.405 14.963 1.00 . A A . 50 ASN H 1 1
2 1806 1 1 50 ASN HA H 9.738 16.627 17.589 1.00 . A A . 50 ASN HA 1 1
2 1807 1 1 50 ASN HB2 H 8.528 18.475 16.468 1.00 . A A . 50 ASN HB2 1 1
2 1808 1 1 50 ASN HB3 H 10.029 18.064 15.645 1.00 . A A . 50 ASN HB3 1 1
2 1809 1 1 50 ASN HD21 H 8.075 19.482 14.372 1.00 . A A . 50 ASN HD21 1 1
2 1810 1 1 50 ASN HD22 H 7.363 18.511 13.132 1.00 . A A . 50 ASN HD22 1 1
2 1811 1 1 50 ASN N N 9.794 15.387 15.940 1.00 . A A . 50 ASN N 1 1
2 1812 1 1 50 ASN ND2 N 7.861 18.614 13.969 1.00 . A A . 50 ASN ND2 1 1
2 1813 1 1 50 ASN O O 6.743 16.360 16.550 1.00 . A A . 50 ASN O 1 1
2 1814 1 1 50 ASN OD1 O 8.047 16.384 14.163 1.00 . A A . 50 ASN OD1 1 1
2 1815 1 1 51 GLY C C 5.763 13.728 17.799 1.00 . A A . 51 GLY C 1 1
2 1816 1 1 51 GLY CA C 6.425 14.720 18.735 1.00 . A A . 51 GLY CA 1 1
2 1817 1 1 51 GLY H H 8.530 14.939 18.671 1.00 . A A . 51 GLY H 1 1
2 1818 1 1 51 GLY HA2 H 6.588 14.245 19.690 1.00 . A A . 51 GLY HA2 1 1
2 1819 1 1 51 GLY HA3 H 5.764 15.564 18.872 1.00 . A A . 51 GLY HA3 1 1
2 1820 1 1 51 GLY N N 7.696 15.201 18.225 1.00 . A A . 51 GLY N 1 1
2 1821 1 1 51 GLY O O 5.277 12.685 18.234 1.00 . A A . 51 GLY O 1 1
2 1822 1 1 52 GLU C C 5.785 13.382 14.147 1.00 . A A . 52 GLU C 1 1
2 1823 1 1 52 GLU CA C 5.133 13.184 15.512 1.00 . A A . 52 GLU CA 1 1
2 1824 1 1 52 GLU CB C 3.631 13.457 15.416 1.00 . A A . 52 GLU CB 1 1
2 1825 1 1 52 GLU CD C 4.141 15.730 14.440 1.00 . A A . 52 GLU CD 1 1
2 1826 1 1 52 GLU CG C 3.280 14.935 15.401 1.00 . A A . 52 GLU CG 1 1
2 1827 1 1 52 GLU H H 6.148 14.900 16.225 1.00 . A A . 52 GLU H 1 1
2 1828 1 1 52 GLU HA H 5.284 12.163 15.826 1.00 . A A . 52 GLU HA 1 1
2 1829 1 1 52 GLU HB2 H 3.253 13.009 14.508 1.00 . A A . 52 GLU HB2 1 1
2 1830 1 1 52 GLU HB3 H 3.140 13.000 16.263 1.00 . A A . 52 GLU HB3 1 1
2 1831 1 1 52 GLU HG2 H 2.246 15.044 15.108 1.00 . A A . 52 GLU HG2 1 1
2 1832 1 1 52 GLU HG3 H 3.413 15.333 16.396 1.00 . A A . 52 GLU HG3 1 1
2 1833 1 1 52 GLU N N 5.743 14.054 16.511 1.00 . A A . 52 GLU N 1 1
2 1834 1 1 52 GLU O O 6.511 14.352 13.928 1.00 . A A . 52 GLU O 1 1
2 1835 1 1 52 GLU OE1 O 4.148 15.399 13.236 1.00 . A A . 52 GLU OE1 1 1
2 1836 1 1 52 GLU OE2 O 4.810 16.683 14.892 1.00 . A A . 52 GLU OE2 1 1
2 1837 1 1 53 ILE C C 5.106 13.184 10.920 1.00 . A A . 53 ILE C 1 1
2 1838 1 1 53 ILE CA C 6.083 12.527 11.889 1.00 . A A . 53 ILE CA 1 1
2 1839 1 1 53 ILE CB C 6.452 11.128 11.357 1.00 . A A . 53 ILE CB 1 1
2 1840 1 1 53 ILE CD1 C 6.125 9.180 12.962 1.00 . A A . 53 ILE CD1 1 1
2 1841 1 1 53 ILE CG1 C 7.050 10.275 12.476 1.00 . A A . 53 ILE CG1 1 1
2 1842 1 1 53 ILE CG2 C 7.425 11.245 10.194 1.00 . A A . 53 ILE CG2 1 1
2 1843 1 1 53 ILE H H 4.936 11.705 13.466 1.00 . A A . 53 ILE H 1 1
2 1844 1 1 53 ILE HA H 6.983 13.121 11.935 1.00 . A A . 53 ILE HA 1 1
2 1845 1 1 53 ILE HB H 5.551 10.656 10.995 1.00 . A A . 53 ILE HB 1 1
2 1846 1 1 53 ILE HD11 H 5.328 9.040 12.247 1.00 . A A . 53 ILE HD11 1 1
2 1847 1 1 53 ILE HD12 H 6.680 8.261 13.068 1.00 . A A . 53 ILE HD12 1 1
2 1848 1 1 53 ILE HD13 H 5.707 9.461 13.917 1.00 . A A . 53 ILE HD13 1 1
2 1849 1 1 53 ILE HG12 H 7.956 9.810 12.121 1.00 . A A . 53 ILE HG12 1 1
2 1850 1 1 53 ILE HG13 H 7.282 10.911 13.319 1.00 . A A . 53 ILE HG13 1 1
2 1851 1 1 53 ILE HG21 H 8.169 11.995 10.420 1.00 . A A . 53 ILE HG21 1 1
2 1852 1 1 53 ILE HG22 H 7.911 10.294 10.036 1.00 . A A . 53 ILE HG22 1 1
2 1853 1 1 53 ILE HG23 H 6.888 11.527 9.301 1.00 . A A . 53 ILE HG23 1 1
2 1854 1 1 53 ILE N N 5.521 12.454 13.232 1.00 . A A . 53 ILE N 1 1
2 1855 1 1 53 ILE O O 3.948 12.778 10.818 1.00 . A A . 53 ILE O 1 1
2 1856 1 1 54 ASP C C 4.650 14.142 7.937 1.00 . A A . 54 ASP C 1 1
2 1857 1 1 54 ASP CA C 4.750 14.916 9.247 1.00 . A A . 54 ASP CA 1 1
2 1858 1 1 54 ASP CB C 5.318 16.312 8.987 1.00 . A A . 54 ASP CB 1 1
2 1859 1 1 54 ASP CG C 5.821 16.978 10.253 1.00 . A A . 54 ASP CG 1 1
2 1860 1 1 54 ASP H H 6.512 14.480 10.336 1.00 . A A . 54 ASP H 1 1
2 1861 1 1 54 ASP HA H 3.761 15.013 9.669 1.00 . A A . 54 ASP HA 1 1
2 1862 1 1 54 ASP HB2 H 6.142 16.235 8.292 1.00 . A A . 54 ASP HB2 1 1
2 1863 1 1 54 ASP HB3 H 4.547 16.934 8.556 1.00 . A A . 54 ASP HB3 1 1
2 1864 1 1 54 ASP N N 5.581 14.203 10.210 1.00 . A A . 54 ASP N 1 1
2 1865 1 1 54 ASP O O 5.485 13.285 7.647 1.00 . A A . 54 ASP O 1 1
2 1866 1 1 54 ASP OD1 O 5.274 16.682 11.336 1.00 . A A . 54 ASP OD1 1 1
2 1867 1 1 54 ASP OD2 O 6.761 17.796 10.161 1.00 . A A . 54 ASP OD2 1 1
2 1868 1 1 55 GLN C C 4.657 13.886 4.992 1.00 . A A . 55 GLN C 1 1
2 1869 1 1 55 GLN CA C 3.415 13.781 5.872 1.00 . A A . 55 GLN CA 1 1
2 1870 1 1 55 GLN CB C 2.210 14.383 5.147 1.00 . A A . 55 GLN CB 1 1
2 1871 1 1 55 GLN CD C 2.870 16.256 3.586 1.00 . A A . 55 GLN CD 1 1
2 1872 1 1 55 GLN CG C 2.311 15.886 4.946 1.00 . A A . 55 GLN CG 1 1
2 1873 1 1 55 GLN H H 2.993 15.141 7.437 1.00 . A A . 55 GLN H 1 1
2 1874 1 1 55 GLN HA H 3.218 12.738 6.071 1.00 . A A . 55 GLN HA 1 1
2 1875 1 1 55 GLN HB2 H 2.117 13.917 4.179 1.00 . A A . 55 GLN HB2 1 1
2 1876 1 1 55 GLN HB3 H 1.320 14.178 5.724 1.00 . A A . 55 GLN HB3 1 1
2 1877 1 1 55 GLN HE21 H 3.600 17.953 4.321 1.00 . A A . 55 GLN HE21 1 1
2 1878 1 1 55 GLN HE22 H 3.891 17.676 2.639 1.00 . A A . 55 GLN HE22 1 1
2 1879 1 1 55 GLN HG2 H 1.326 16.317 5.042 1.00 . A A . 55 GLN HG2 1 1
2 1880 1 1 55 GLN HG3 H 2.958 16.296 5.708 1.00 . A A . 55 GLN HG3 1 1
2 1881 1 1 55 GLN N N 3.624 14.449 7.150 1.00 . A A . 55 GLN N 1 1
2 1882 1 1 55 GLN NE2 N 3.518 17.412 3.507 1.00 . A A . 55 GLN NE2 1 1
2 1883 1 1 55 GLN O O 5.080 12.907 4.379 1.00 . A A . 55 GLN O 1 1
2 1884 1 1 55 GLN OE1 O 2.719 15.512 2.617 1.00 . A A . 55 GLN OE1 1 1
2 1885 1 1 56 ASN C C 7.584 14.437 4.602 1.00 . A A . 56 ASN C 1 1
2 1886 1 1 56 ASN CA C 6.429 15.315 4.130 1.00 . A A . 56 ASN CA 1 1
2 1887 1 1 56 ASN CB C 6.833 16.790 4.197 1.00 . A A . 56 ASN CB 1 1
2 1888 1 1 56 ASN CG C 7.194 17.352 2.836 1.00 . A A . 56 ASN CG 1 1
2 1889 1 1 56 ASN H H 4.851 15.824 5.447 1.00 . A A . 56 ASN H 1 1
2 1890 1 1 56 ASN HA H 6.193 15.062 3.108 1.00 . A A . 56 ASN HA 1 1
2 1891 1 1 56 ASN HB2 H 6.011 17.365 4.596 1.00 . A A . 56 ASN HB2 1 1
2 1892 1 1 56 ASN HB3 H 7.689 16.893 4.848 1.00 . A A . 56 ASN HB3 1 1
2 1893 1 1 56 ASN HD21 H 8.716 16.081 2.687 1.00 . A A . 56 ASN HD21 1 1
2 1894 1 1 56 ASN HD22 H 8.497 17.151 1.348 1.00 . A A . 56 ASN HD22 1 1
2 1895 1 1 56 ASN N N 5.235 15.081 4.935 1.00 . A A . 56 ASN N 1 1
2 1896 1 1 56 ASN ND2 N 8.241 16.807 2.229 1.00 . A A . 56 ASN ND2 1 1
2 1897 1 1 56 ASN O O 8.269 13.810 3.795 1.00 . A A . 56 ASN O 1 1
2 1898 1 1 56 ASN OD1 O 6.538 18.266 2.336 1.00 . A A . 56 ASN OD1 1 1
2 1899 1 1 57 GLU C C 8.681 12.119 6.158 1.00 . A A . 57 GLU C 1 1
2 1900 1 1 57 GLU CA C 8.866 13.597 6.492 1.00 . A A . 57 GLU CA 1 1
2 1901 1 1 57 GLU CB C 8.912 13.786 8.010 1.00 . A A . 57 GLU CB 1 1
2 1902 1 1 57 GLU CD C 8.741 15.427 9.923 1.00 . A A . 57 GLU CD 1 1
2 1903 1 1 57 GLU CG C 8.995 15.241 8.440 1.00 . A A . 57 GLU CG 1 1
2 1904 1 1 57 GLU H H 7.213 14.920 6.507 1.00 . A A . 57 GLU H 1 1
2 1905 1 1 57 GLU HA H 9.798 13.936 6.068 1.00 . A A . 57 GLU HA 1 1
2 1906 1 1 57 GLU HB2 H 8.021 13.354 8.442 1.00 . A A . 57 GLU HB2 1 1
2 1907 1 1 57 GLU HB3 H 9.777 13.268 8.398 1.00 . A A . 57 GLU HB3 1 1
2 1908 1 1 57 GLU HG2 H 9.982 15.615 8.210 1.00 . A A . 57 GLU HG2 1 1
2 1909 1 1 57 GLU HG3 H 8.259 15.808 7.889 1.00 . A A . 57 GLU HG3 1 1
2 1910 1 1 57 GLU N N 7.793 14.398 5.914 1.00 . A A . 57 GLU N 1 1
2 1911 1 1 57 GLU O O 9.643 11.418 5.842 1.00 . A A . 57 GLU O 1 1
2 1912 1 1 57 GLU OE1 O 8.280 14.463 10.570 1.00 . A A . 57 GLU OE1 1 1
2 1913 1 1 57 GLU OE2 O 9.001 16.535 10.436 1.00 . A A . 57 GLU OE2 1 1
2 1914 1 1 58 PHE C C 7.426 9.929 4.479 1.00 . A A . 58 PHE C 1 1
2 1915 1 1 58 PHE CA C 7.129 10.258 5.940 1.00 . A A . 58 PHE CA 1 1
2 1916 1 1 58 PHE CB C 5.659 9.965 6.251 1.00 . A A . 58 PHE CB 1 1
2 1917 1 1 58 PHE CD1 C 5.208 7.619 5.482 1.00 . A A . 58 PHE CD1 1 1
2 1918 1 1 58 PHE CD2 C 5.297 8.045 7.827 1.00 . A A . 58 PHE CD2 1 1
2 1919 1 1 58 PHE CE1 C 4.954 6.284 5.732 1.00 . A A . 58 PHE CE1 1 1
2 1920 1 1 58 PHE CE2 C 5.044 6.712 8.082 1.00 . A A . 58 PHE CE2 1 1
2 1921 1 1 58 PHE CG C 5.382 8.514 6.525 1.00 . A A . 58 PHE CG 1 1
2 1922 1 1 58 PHE CZ C 4.870 5.830 7.034 1.00 . A A . 58 PHE CZ 1 1
2 1923 1 1 58 PHE H H 6.715 12.260 6.490 1.00 . A A . 58 PHE H 1 1
2 1924 1 1 58 PHE HA H 7.751 9.641 6.569 1.00 . A A . 58 PHE HA 1 1
2 1925 1 1 58 PHE HB2 H 5.364 10.530 7.122 1.00 . A A . 58 PHE HB2 1 1
2 1926 1 1 58 PHE HB3 H 5.054 10.266 5.410 1.00 . A A . 58 PHE HB3 1 1
2 1927 1 1 58 PHE HD1 H 5.273 7.973 4.463 1.00 . A A . 58 PHE HD1 1 1
2 1928 1 1 58 PHE HD2 H 5.431 8.735 8.648 1.00 . A A . 58 PHE HD2 1 1
2 1929 1 1 58 PHE HE1 H 4.819 5.597 4.909 1.00 . A A . 58 PHE HE1 1 1
2 1930 1 1 58 PHE HE2 H 4.978 6.359 9.101 1.00 . A A . 58 PHE HE2 1 1
2 1931 1 1 58 PHE HZ H 4.672 4.787 7.231 1.00 . A A . 58 PHE HZ 1 1
2 1932 1 1 58 PHE N N 7.439 11.652 6.233 1.00 . A A . 58 PHE N 1 1
2 1933 1 1 58 PHE O O 8.027 8.899 4.174 1.00 . A A . 58 PHE O 1 1
2 1934 1 1 59 ALA C C 8.710 10.524 1.837 1.00 . A A . 59 ALA C 1 1
2 1935 1 1 59 ALA CA C 7.221 10.617 2.154 1.00 . A A . 59 ALA CA 1 1
2 1936 1 1 59 ALA CB C 6.580 11.747 1.362 1.00 . A A . 59 ALA CB 1 1
2 1937 1 1 59 ALA H H 6.527 11.613 3.887 1.00 . A A . 59 ALA H 1 1
2 1938 1 1 59 ALA HA H 6.744 9.691 1.866 1.00 . A A . 59 ALA HA 1 1
2 1939 1 1 59 ALA HB1 H 6.412 12.592 2.014 1.00 . A A . 59 ALA HB1 1 1
2 1940 1 1 59 ALA HB2 H 7.236 12.038 0.555 1.00 . A A . 59 ALA HB2 1 1
2 1941 1 1 59 ALA HB3 H 5.637 11.410 0.956 1.00 . A A . 59 ALA HB3 1 1
2 1942 1 1 59 ALA N N 7.000 10.812 3.582 1.00 . A A . 59 ALA N 1 1
2 1943 1 1 59 ALA O O 9.158 9.587 1.177 1.00 . A A . 59 ALA O 1 1
2 1944 1 1 60 LYS C C 11.600 10.364 2.774 1.00 . A A . 60 LYS C 1 1
2 1945 1 1 60 LYS CA C 10.912 11.535 2.079 1.00 . A A . 60 LYS CA 1 1
2 1946 1 1 60 LYS CB C 11.503 12.856 2.577 1.00 . A A . 60 LYS CB 1 1
2 1947 1 1 60 LYS CD C 11.737 15.321 2.158 1.00 . A A . 60 LYS CD 1 1
2 1948 1 1 60 LYS CE C 12.699 16.154 1.324 1.00 . A A . 60 LYS CE 1 1
2 1949 1 1 60 LYS CG C 11.494 13.958 1.533 1.00 . A A . 60 LYS CG 1 1
2 1950 1 1 60 LYS H H 9.057 12.225 2.831 1.00 . A A . 60 LYS H 1 1
2 1951 1 1 60 LYS HA H 11.078 11.454 1.016 1.00 . A A . 60 LYS HA 1 1
2 1952 1 1 60 LYS HB2 H 10.932 13.192 3.430 1.00 . A A . 60 LYS HB2 1 1
2 1953 1 1 60 LYS HB3 H 12.524 12.686 2.884 1.00 . A A . 60 LYS HB3 1 1
2 1954 1 1 60 LYS HD2 H 10.797 15.846 2.235 1.00 . A A . 60 LYS HD2 1 1
2 1955 1 1 60 LYS HD3 H 12.157 15.184 3.145 1.00 . A A . 60 LYS HD3 1 1
2 1956 1 1 60 LYS HE2 H 13.650 15.646 1.281 1.00 . A A . 60 LYS HE2 1 1
2 1957 1 1 60 LYS HE3 H 12.297 16.250 0.326 1.00 . A A . 60 LYS HE3 1 1
2 1958 1 1 60 LYS HG2 H 12.271 13.762 0.809 1.00 . A A . 60 LYS HG2 1 1
2 1959 1 1 60 LYS HG3 H 10.532 13.966 1.038 1.00 . A A . 60 LYS HG3 1 1
2 1960 1 1 60 LYS HZ1 H 12.932 17.459 2.938 1.00 . A A . 60 LYS HZ1 1 1
2 1961 1 1 60 LYS HZ2 H 12.116 18.137 1.621 1.00 . A A . 60 LYS HZ2 1 1
2 1962 1 1 60 LYS HZ3 H 13.793 17.918 1.555 1.00 . A A . 60 LYS HZ3 1 1
2 1963 1 1 60 LYS N N 9.473 11.505 2.311 1.00 . A A . 60 LYS N 1 1
2 1964 1 1 60 LYS NZ N 12.899 17.512 1.900 1.00 . A A . 60 LYS NZ 1 1
2 1965 1 1 60 LYS O O 12.676 9.929 2.361 1.00 . A A . 60 LYS O 1 1
2 1966 1 1 61 PHE C C 11.233 7.413 3.877 1.00 . A A . 61 PHE C 1 1
2 1967 1 1 61 PHE CA C 11.523 8.735 4.581 1.00 . A A . 61 PHE CA 1 1
2 1968 1 1 61 PHE CB C 10.945 8.709 5.997 1.00 . A A . 61 PHE CB 1 1
2 1969 1 1 61 PHE CD1 C 12.316 6.764 6.795 1.00 . A A . 61 PHE CD1 1 1
2 1970 1 1 61 PHE CD2 C 9.964 6.731 7.190 1.00 . A A . 61 PHE CD2 1 1
2 1971 1 1 61 PHE CE1 C 12.441 5.537 7.418 1.00 . A A . 61 PHE CE1 1 1
2 1972 1 1 61 PHE CE2 C 10.083 5.505 7.815 1.00 . A A . 61 PHE CE2 1 1
2 1973 1 1 61 PHE CG C 11.078 7.375 6.674 1.00 . A A . 61 PHE CG 1 1
2 1974 1 1 61 PHE CZ C 11.324 4.906 7.928 1.00 . A A . 61 PHE CZ 1 1
2 1975 1 1 61 PHE H H 10.117 10.246 4.109 1.00 . A A . 61 PHE H 1 1
2 1976 1 1 61 PHE HA H 12.592 8.871 4.640 1.00 . A A . 61 PHE HA 1 1
2 1977 1 1 61 PHE HB2 H 11.459 9.441 6.602 1.00 . A A . 61 PHE HB2 1 1
2 1978 1 1 61 PHE HB3 H 9.895 8.958 5.953 1.00 . A A . 61 PHE HB3 1 1
2 1979 1 1 61 PHE HD1 H 13.191 7.258 6.396 1.00 . A A . 61 PHE HD1 1 1
2 1980 1 1 61 PHE HD2 H 8.994 7.198 7.102 1.00 . A A . 61 PHE HD2 1 1
2 1981 1 1 61 PHE HE1 H 13.412 5.073 7.505 1.00 . A A . 61 PHE HE1 1 1
2 1982 1 1 61 PHE HE2 H 9.209 5.013 8.212 1.00 . A A . 61 PHE HE2 1 1
2 1983 1 1 61 PHE HZ H 11.419 3.947 8.416 1.00 . A A . 61 PHE HZ 1 1
2 1984 1 1 61 PHE N N 10.972 9.856 3.829 1.00 . A A . 61 PHE N 1 1
2 1985 1 1 61 PHE O O 12.031 6.477 3.938 1.00 . A A . 61 PHE O 1 1
2 1986 1 1 62 TYR C C 10.701 5.789 1.407 1.00 . A A . 62 TYR C 1 1
2 1987 1 1 62 TYR CA C 9.690 6.137 2.495 1.00 . A A . 62 TYR CA 1 1
2 1988 1 1 62 TYR CB C 8.302 6.317 1.879 1.00 . A A . 62 TYR CB 1 1
2 1989 1 1 62 TYR CD1 C 7.375 4.003 1.476 1.00 . A A . 62 TYR CD1 1 1
2 1990 1 1 62 TYR CD2 C 8.028 5.297 -0.416 1.00 . A A . 62 TYR CD2 1 1
2 1991 1 1 62 TYR CE1 C 7.001 2.966 0.644 1.00 . A A . 62 TYR CE1 1 1
2 1992 1 1 62 TYR CE2 C 7.657 4.266 -1.256 1.00 . A A . 62 TYR CE2 1 1
2 1993 1 1 62 TYR CG C 7.894 5.184 0.963 1.00 . A A . 62 TYR CG 1 1
2 1994 1 1 62 TYR CZ C 7.144 3.101 -0.722 1.00 . A A . 62 TYR CZ 1 1
2 1995 1 1 62 TYR H H 9.493 8.123 3.196 1.00 . A A . 62 TYR H 1 1
2 1996 1 1 62 TYR HA H 9.653 5.326 3.209 1.00 . A A . 62 TYR HA 1 1
2 1997 1 1 62 TYR HB2 H 7.570 6.383 2.669 1.00 . A A . 62 TYR HB2 1 1
2 1998 1 1 62 TYR HB3 H 8.287 7.231 1.302 1.00 . A A . 62 TYR HB3 1 1
2 1999 1 1 62 TYR HD1 H 7.264 3.900 2.546 1.00 . A A . 62 TYR HD1 1 1
2 2000 1 1 62 TYR HD2 H 8.430 6.210 -0.831 1.00 . A A . 62 TYR HD2 1 1
2 2001 1 1 62 TYR HE1 H 6.599 2.055 1.062 1.00 . A A . 62 TYR HE1 1 1
2 2002 1 1 62 TYR HE2 H 7.768 4.371 -2.325 1.00 . A A . 62 TYR HE2 1 1
2 2003 1 1 62 TYR HH H 6.841 2.357 -2.468 1.00 . A A . 62 TYR HH 1 1
2 2004 1 1 62 TYR N N 10.088 7.345 3.209 1.00 . A A . 62 TYR N 1 1
2 2005 1 1 62 TYR O O 10.914 6.561 0.472 1.00 . A A . 62 TYR O 1 1
2 2006 1 1 62 TYR OH O 6.772 2.072 -1.554 1.00 . A A . 62 TYR OH 1 1
2 2007 1 1 63 GLY C C 13.664 4.816 0.786 1.00 . A A . 63 GLY C 1 1
2 2008 1 1 63 GLY CA C 12.303 4.189 0.557 1.00 . A A . 63 GLY CA 1 1
2 2009 1 1 63 GLY H H 11.112 4.046 2.302 1.00 . A A . 63 GLY H 1 1
2 2010 1 1 63 GLY HA2 H 12.399 3.115 0.608 1.00 . A A . 63 GLY HA2 1 1
2 2011 1 1 63 GLY HA3 H 11.955 4.463 -0.428 1.00 . A A . 63 GLY HA3 1 1
2 2012 1 1 63 GLY N N 11.321 4.620 1.535 1.00 . A A . 63 GLY N 1 1
2 2013 1 1 63 GLY O O 14.591 4.606 0.004 1.00 . A A . 63 GLY O 1 1
2 2014 1 1 64 SER C C 15.866 5.408 3.156 1.00 . A A . 64 SER C 1 1
2 2015 1 1 64 SER CA C 15.042 6.251 2.187 1.00 . A A . 64 SER CA 1 1
2 2016 1 1 64 SER CB C 14.772 7.629 2.796 1.00 . A A . 64 SER CB 1 1
2 2017 1 1 64 SER H H 13.010 5.716 2.446 1.00 . A A . 64 SER H 1 1
2 2018 1 1 64 SER HA H 15.599 6.376 1.271 1.00 . A A . 64 SER HA 1 1
2 2019 1 1 64 SER HB2 H 14.208 8.226 2.096 1.00 . A A . 64 SER HB2 1 1
2 2020 1 1 64 SER HB3 H 14.205 7.512 3.707 1.00 . A A . 64 SER HB3 1 1
2 2021 1 1 64 SER HG H 15.876 8.810 3.902 1.00 . A A . 64 SER HG 1 1
2 2022 1 1 64 SER N N 13.785 5.588 1.861 1.00 . A A . 64 SER N 1 1
2 2023 1 1 64 SER O O 16.668 5.935 3.927 1.00 . A A . 64 SER O 1 1
2 2024 1 1 64 SER OG O 15.984 8.300 3.096 1.00 . A A . 64 SER OG 1 1
2 2025 1 1 65 ILE C C 17.652 2.663 3.303 1.00 . A A . 65 ILE C 1 1
2 2026 1 1 65 ILE CA C 16.386 3.179 3.979 1.00 . A A . 65 ILE CA 1 1
2 2027 1 1 65 ILE CB C 15.511 1.979 4.386 1.00 . A A . 65 ILE CB 1 1
2 2028 1 1 65 ILE CD1 C 13.162 1.318 5.111 1.00 . A A . 65 ILE CD1 1 1
2 2029 1 1 65 ILE CG1 C 14.080 2.439 4.673 1.00 . A A . 65 ILE CG1 1 1
2 2030 1 1 65 ILE CG2 C 16.102 1.280 5.600 1.00 . A A . 65 ILE CG2 1 1
2 2031 1 1 65 ILE H H 15.010 3.736 2.471 1.00 . A A . 65 ILE H 1 1
2 2032 1 1 65 ILE HA H 16.662 3.717 4.874 1.00 . A A . 65 ILE HA 1 1
2 2033 1 1 65 ILE HB H 15.497 1.276 3.567 1.00 . A A . 65 ILE HB 1 1
2 2034 1 1 65 ILE HD11 H 13.252 0.490 4.426 1.00 . A A . 65 ILE HD11 1 1
2 2035 1 1 65 ILE HD12 H 13.434 0.997 6.105 1.00 . A A . 65 ILE HD12 1 1
2 2036 1 1 65 ILE HD13 H 12.140 1.672 5.114 1.00 . A A . 65 ILE HD13 1 1
2 2037 1 1 65 ILE HG12 H 14.097 3.179 5.459 1.00 . A A . 65 ILE HG12 1 1
2 2038 1 1 65 ILE HG13 H 13.664 2.879 3.779 1.00 . A A . 65 ILE HG13 1 1
2 2039 1 1 65 ILE HG21 H 17.055 1.726 5.845 1.00 . A A . 65 ILE HG21 1 1
2 2040 1 1 65 ILE HG22 H 15.431 1.386 6.439 1.00 . A A . 65 ILE HG22 1 1
2 2041 1 1 65 ILE HG23 H 16.242 0.232 5.381 1.00 . A A . 65 ILE HG23 1 1
2 2042 1 1 65 ILE N N 15.662 4.096 3.107 1.00 . A A . 65 ILE N 1 1
2 2043 1 1 65 ILE O O 18.236 1.669 3.733 1.00 . A A . 65 ILE O 1 1
2 2044 1 1 66 GLN C C 20.480 2.899 2.434 1.00 . A A . 66 GLN C 1 1
2 2045 1 1 66 GLN CA C 19.269 2.958 1.509 1.00 . A A . 66 GLN CA 1 1
2 2046 1 1 66 GLN CB C 19.535 3.942 0.367 1.00 . A A . 66 GLN CB 1 1
2 2047 1 1 66 GLN CD C 19.921 3.676 -2.116 1.00 . A A . 66 GLN CD 1 1
2 2048 1 1 66 GLN CG C 18.951 3.498 -0.966 1.00 . A A . 66 GLN CG 1 1
2 2049 1 1 66 GLN H H 17.563 4.131 1.949 1.00 . A A . 66 GLN H 1 1
2 2050 1 1 66 GLN HA H 19.100 1.977 1.094 1.00 . A A . 66 GLN HA 1 1
2 2051 1 1 66 GLN HB2 H 19.105 4.898 0.623 1.00 . A A . 66 GLN HB2 1 1
2 2052 1 1 66 GLN HB3 H 20.602 4.056 0.247 1.00 . A A . 66 GLN HB3 1 1
2 2053 1 1 66 GLN HE21 H 20.218 5.575 -1.604 1.00 . A A . 66 GLN HE21 1 1
2 2054 1 1 66 GLN HE22 H 21.099 5.022 -2.983 1.00 . A A . 66 GLN HE22 1 1
2 2055 1 1 66 GLN HG2 H 18.685 2.454 -0.897 1.00 . A A . 66 GLN HG2 1 1
2 2056 1 1 66 GLN HG3 H 18.065 4.082 -1.167 1.00 . A A . 66 GLN HG3 1 1
2 2057 1 1 66 GLN N N 18.072 3.348 2.243 1.00 . A A . 66 GLN N 1 1
2 2058 1 1 66 GLN NE2 N 20.468 4.879 -2.249 1.00 . A A . 66 GLN NE2 1 1
2 2059 1 1 66 GLN O O 20.614 3.754 3.308 1.00 . A A . 66 GLN O 1 1
2 2060 1 1 66 GLN OE1 O 20.177 2.743 -2.878 1.00 . A A . 66 GLN OE1 1 1
2 2061 2 2 1 CA CA CA -2.919 11.994 13.135 1.00 . B A . 101 CA CA 1 1
2 2062 3 2 1 CA CA CA 7.436 15.618 13.084 1.00 . C A . 102 CA CA 1 1
3 2063 1 1 1 MET C C -0.307 3.633 -1.951 1.00 . A A . 1 MET C 1 1
3 2064 1 1 1 MET CA C -1.657 3.932 -2.598 1.00 . A A . 1 MET CA 1 1
3 2065 1 1 1 MET CB C -2.720 2.980 -2.048 1.00 . A A . 1 MET CB 1 1
3 2066 1 1 1 MET CE C -5.522 4.121 -0.696 1.00 . A A . 1 MET CE 1 1
3 2067 1 1 1 MET CG C -4.046 3.059 -2.787 1.00 . A A . 1 MET CG 1 1
3 2068 1 1 1 MET H1 H -0.707 3.939 -4.489 1.00 . A A . 1 MET H1 1 1
3 2069 1 1 1 MET HA H -1.938 4.948 -2.362 1.00 . A A . 1 MET HA 1 1
3 2070 1 1 1 MET HB2 H -2.353 1.968 -2.119 1.00 . A A . 1 MET HB2 1 1
3 2071 1 1 1 MET HB3 H -2.898 3.219 -1.010 1.00 . A A . 1 MET HB3 1 1
3 2072 1 1 1 MET HE1 H -6.280 3.990 0.062 1.00 . A A . 1 MET HE1 1 1
3 2073 1 1 1 MET HE2 H -4.563 4.272 -0.224 1.00 . A A . 1 MET HE2 1 1
3 2074 1 1 1 MET HE3 H -5.765 4.983 -1.303 1.00 . A A . 1 MET HE3 1 1
3 2075 1 1 1 MET HG2 H -4.172 4.061 -3.169 1.00 . A A . 1 MET HG2 1 1
3 2076 1 1 1 MET HG3 H -4.024 2.362 -3.612 1.00 . A A . 1 MET HG3 1 1
3 2077 1 1 1 MET N N -1.574 3.816 -4.049 1.00 . A A . 1 MET N 1 1
3 2078 1 1 1 MET O O -0.003 2.484 -1.632 1.00 . A A . 1 MET O 1 1
3 2079 1 1 1 MET SD S -5.455 2.663 -1.733 1.00 . A A . 1 MET SD 1 1
3 2080 1 1 2 ALA C C 1.930 5.361 0.117 1.00 . A A . 2 ALA C 1 1
3 2081 1 1 2 ALA CA C 1.812 4.523 -1.152 1.00 . A A . 2 ALA CA 1 1
3 2082 1 1 2 ALA CB C 2.901 4.907 -2.143 1.00 . A A . 2 ALA CB 1 1
3 2083 1 1 2 ALA H H 0.198 5.565 -2.038 1.00 . A A . 2 ALA H 1 1
3 2084 1 1 2 ALA HA H 1.943 3.480 -0.897 1.00 . A A . 2 ALA HA 1 1
3 2085 1 1 2 ALA HB1 H 3.842 4.482 -1.826 1.00 . A A . 2 ALA HB1 1 1
3 2086 1 1 2 ALA HB2 H 2.646 4.530 -3.123 1.00 . A A . 2 ALA HB2 1 1
3 2087 1 1 2 ALA HB3 H 2.988 5.982 -2.183 1.00 . A A . 2 ALA HB3 1 1
3 2088 1 1 2 ALA N N 0.497 4.674 -1.762 1.00 . A A . 2 ALA N 1 1
3 2089 1 1 2 ALA O O 2.008 4.822 1.220 1.00 . A A . 2 ALA O 1 1
3 2090 1 1 3 GLU C C 0.669 7.946 1.631 1.00 . A A . 3 GLU C 1 1
3 2091 1 1 3 GLU CA C 2.048 7.591 1.083 1.00 . A A . 3 GLU CA 1 1
3 2092 1 1 3 GLU CB C 2.791 8.864 0.674 1.00 . A A . 3 GLU CB 1 1
3 2093 1 1 3 GLU CD C 2.860 10.145 -1.503 1.00 . A A . 3 GLU CD 1 1
3 2094 1 1 3 GLU CG C 2.019 9.726 -0.312 1.00 . A A . 3 GLU CG 1 1
3 2095 1 1 3 GLU H H 1.873 7.048 -0.955 1.00 . A A . 3 GLU H 1 1
3 2096 1 1 3 GLU HA H 2.611 7.091 1.858 1.00 . A A . 3 GLU HA 1 1
3 2097 1 1 3 GLU HB2 H 2.988 9.452 1.557 1.00 . A A . 3 GLU HB2 1 1
3 2098 1 1 3 GLU HB3 H 3.730 8.587 0.218 1.00 . A A . 3 GLU HB3 1 1
3 2099 1 1 3 GLU HG2 H 1.168 9.168 -0.671 1.00 . A A . 3 GLU HG2 1 1
3 2100 1 1 3 GLU HG3 H 1.677 10.615 0.198 1.00 . A A . 3 GLU HG3 1 1
3 2101 1 1 3 GLU N N 1.940 6.679 -0.050 1.00 . A A . 3 GLU N 1 1
3 2102 1 1 3 GLU O O 0.532 8.351 2.785 1.00 . A A . 3 GLU O 1 1
3 2103 1 1 3 GLU OE1 O 4.044 10.485 -1.305 1.00 . A A . 3 GLU OE1 1 1
3 2104 1 1 3 GLU OE2 O 2.331 10.131 -2.634 1.00 . A A . 3 GLU OE2 1 1
3 2105 1 1 4 ALA C C -2.086 7.376 2.486 1.00 . A A . 4 ALA C 1 1
3 2106 1 1 4 ALA CA C -1.720 8.095 1.191 1.00 . A A . 4 ALA CA 1 1
3 2107 1 1 4 ALA CB C -2.689 7.714 0.082 1.00 . A A . 4 ALA CB 1 1
3 2108 1 1 4 ALA H H -0.178 7.464 -0.115 1.00 . A A . 4 ALA H 1 1
3 2109 1 1 4 ALA HA H -1.793 9.161 1.350 1.00 . A A . 4 ALA HA 1 1
3 2110 1 1 4 ALA HB1 H -3.539 8.380 0.104 1.00 . A A . 4 ALA HB1 1 1
3 2111 1 1 4 ALA HB2 H -2.193 7.795 -0.873 1.00 . A A . 4 ALA HB2 1 1
3 2112 1 1 4 ALA HB3 H -3.024 6.698 0.229 1.00 . A A . 4 ALA HB3 1 1
3 2113 1 1 4 ALA N N -0.351 7.791 0.793 1.00 . A A . 4 ALA N 1 1
3 2114 1 1 4 ALA O O -2.949 7.831 3.238 1.00 . A A . 4 ALA O 1 1
3 2115 1 1 5 LEU C C -1.364 6.278 5.197 1.00 . A A . 5 LEU C 1 1
3 2116 1 1 5 LEU CA C -1.683 5.469 3.944 1.00 . A A . 5 LEU CA 1 1
3 2117 1 1 5 LEU CB C -0.854 4.183 3.927 1.00 . A A . 5 LEU CB 1 1
3 2118 1 1 5 LEU CD1 C 0.010 2.167 2.716 1.00 . A A . 5 LEU CD1 1 1
3 2119 1 1 5 LEU CD2 C -2.037 3.339 1.885 1.00 . A A . 5 LEU CD2 1 1
3 2120 1 1 5 LEU CG C -0.687 3.510 2.565 1.00 . A A . 5 LEU CG 1 1
3 2121 1 1 5 LEU H H -0.750 5.939 2.104 1.00 . A A . 5 LEU H 1 1
3 2122 1 1 5 LEU HA H -2.732 5.211 3.954 1.00 . A A . 5 LEU HA 1 1
3 2123 1 1 5 LEU HB2 H 0.130 4.421 4.302 1.00 . A A . 5 LEU HB2 1 1
3 2124 1 1 5 LEU HB3 H -1.330 3.476 4.592 1.00 . A A . 5 LEU HB3 1 1
3 2125 1 1 5 LEU HD11 H 0.688 2.205 3.555 1.00 . A A . 5 LEU HD11 1 1
3 2126 1 1 5 LEU HD12 H 0.565 1.946 1.815 1.00 . A A . 5 LEU HD12 1 1
3 2127 1 1 5 LEU HD13 H -0.727 1.396 2.882 1.00 . A A . 5 LEU HD13 1 1
3 2128 1 1 5 LEU HD21 H -2.221 4.183 1.235 1.00 . A A . 5 LEU HD21 1 1
3 2129 1 1 5 LEU HD22 H -2.813 3.286 2.635 1.00 . A A . 5 LEU HD22 1 1
3 2130 1 1 5 LEU HD23 H -2.035 2.429 1.303 1.00 . A A . 5 LEU HD23 1 1
3 2131 1 1 5 LEU HG H -0.070 4.137 1.935 1.00 . A A . 5 LEU HG 1 1
3 2132 1 1 5 LEU N N -1.426 6.251 2.740 1.00 . A A . 5 LEU N 1 1
3 2133 1 1 5 LEU O O -2.068 6.188 6.203 1.00 . A A . 5 LEU O 1 1
3 2134 1 1 6 PHE C C -0.978 8.895 6.627 1.00 . A A . 6 PHE C 1 1
3 2135 1 1 6 PHE CA C 0.114 7.895 6.258 1.00 . A A . 6 PHE CA 1 1
3 2136 1 1 6 PHE CB C 1.410 8.638 5.927 1.00 . A A . 6 PHE CB 1 1
3 2137 1 1 6 PHE CD1 C 1.047 11.041 6.551 1.00 . A A . 6 PHE CD1 1 1
3 2138 1 1 6 PHE CD2 C 2.513 9.730 7.899 1.00 . A A . 6 PHE CD2 1 1
3 2139 1 1 6 PHE CE1 C 1.277 12.137 7.362 1.00 . A A . 6 PHE CE1 1 1
3 2140 1 1 6 PHE CE2 C 2.746 10.822 8.713 1.00 . A A . 6 PHE CE2 1 1
3 2141 1 1 6 PHE CG C 1.662 9.826 6.810 1.00 . A A . 6 PHE CG 1 1
3 2142 1 1 6 PHE CZ C 2.128 12.027 8.444 1.00 . A A . 6 PHE CZ 1 1
3 2143 1 1 6 PHE H H 0.224 7.097 4.300 1.00 . A A . 6 PHE H 1 1
3 2144 1 1 6 PHE HA H 0.288 7.243 7.100 1.00 . A A . 6 PHE HA 1 1
3 2145 1 1 6 PHE HB2 H 2.243 7.960 6.039 1.00 . A A . 6 PHE HB2 1 1
3 2146 1 1 6 PHE HB3 H 1.367 8.984 4.906 1.00 . A A . 6 PHE HB3 1 1
3 2147 1 1 6 PHE HD1 H 0.380 11.128 5.704 1.00 . A A . 6 PHE HD1 1 1
3 2148 1 1 6 PHE HD2 H 2.999 8.788 8.110 1.00 . A A . 6 PHE HD2 1 1
3 2149 1 1 6 PHE HE1 H 0.791 13.077 7.147 1.00 . A A . 6 PHE HE1 1 1
3 2150 1 1 6 PHE HE2 H 3.413 10.734 9.557 1.00 . A A . 6 PHE HE2 1 1
3 2151 1 1 6 PHE HZ H 2.308 12.882 9.079 1.00 . A A . 6 PHE HZ 1 1
3 2152 1 1 6 PHE N N -0.298 7.069 5.129 1.00 . A A . 6 PHE N 1 1
3 2153 1 1 6 PHE O O -1.346 9.027 7.795 1.00 . A A . 6 PHE O 1 1
3 2154 1 1 7 LYS C C -3.886 9.907 6.090 1.00 . A A . 7 LYS C 1 1
3 2155 1 1 7 LYS CA C -2.543 10.586 5.841 1.00 . A A . 7 LYS CA 1 1
3 2156 1 1 7 LYS CB C -2.649 11.521 4.634 1.00 . A A . 7 LYS CB 1 1
3 2157 1 1 7 LYS CD C -4.111 12.587 2.893 1.00 . A A . 7 LYS CD 1 1
3 2158 1 1 7 LYS CE C -4.199 14.050 3.300 1.00 . A A . 7 LYS CE 1 1
3 2159 1 1 7 LYS CG C -4.064 11.673 4.105 1.00 . A A . 7 LYS CG 1 1
3 2160 1 1 7 LYS H H -1.158 9.447 4.714 1.00 . A A . 7 LYS H 1 1
3 2161 1 1 7 LYS HA H -2.279 11.165 6.713 1.00 . A A . 7 LYS HA 1 1
3 2162 1 1 7 LYS HB2 H -2.286 12.498 4.918 1.00 . A A . 7 LYS HB2 1 1
3 2163 1 1 7 LYS HB3 H -2.029 11.134 3.839 1.00 . A A . 7 LYS HB3 1 1
3 2164 1 1 7 LYS HD2 H -3.215 12.443 2.308 1.00 . A A . 7 LYS HD2 1 1
3 2165 1 1 7 LYS HD3 H -4.976 12.335 2.296 1.00 . A A . 7 LYS HD3 1 1
3 2166 1 1 7 LYS HE2 H -3.556 14.212 4.151 1.00 . A A . 7 LYS HE2 1 1
3 2167 1 1 7 LYS HE3 H -3.866 14.661 2.475 1.00 . A A . 7 LYS HE3 1 1
3 2168 1 1 7 LYS HG2 H -4.440 10.700 3.823 1.00 . A A . 7 LYS HG2 1 1
3 2169 1 1 7 LYS HG3 H -4.687 12.090 4.883 1.00 . A A . 7 LYS HG3 1 1
3 2170 1 1 7 LYS HZ1 H -5.875 15.284 3.124 1.00 . A A . 7 LYS HZ1 1 1
3 2171 1 1 7 LYS HZ2 H -5.648 14.657 4.679 1.00 . A A . 7 LYS HZ2 1 1
3 2172 1 1 7 LYS HZ3 H -6.248 13.665 3.446 1.00 . A A . 7 LYS HZ3 1 1
3 2173 1 1 7 LYS N N -1.493 9.598 5.624 1.00 . A A . 7 LYS N 1 1
3 2174 1 1 7 LYS NZ N -5.591 14.441 3.662 1.00 . A A . 7 LYS NZ 1 1
3 2175 1 1 7 LYS O O -4.759 10.463 6.754 1.00 . A A . 7 LYS O 1 1
3 2176 1 1 8 GLU C C -5.489 7.560 7.181 1.00 . A A . 8 GLU C 1 1
3 2177 1 1 8 GLU CA C -5.280 7.946 5.720 1.00 . A A . 8 GLU CA 1 1
3 2178 1 1 8 GLU CB C -5.258 6.689 4.847 1.00 . A A . 8 GLU CB 1 1
3 2179 1 1 8 GLU CD C -7.400 6.295 3.569 1.00 . A A . 8 GLU CD 1 1
3 2180 1 1 8 GLU CG C -6.588 5.955 4.802 1.00 . A A . 8 GLU CG 1 1
3 2181 1 1 8 GLU H H -3.310 8.309 5.034 1.00 . A A . 8 GLU H 1 1
3 2182 1 1 8 GLU HA H -6.097 8.577 5.405 1.00 . A A . 8 GLU HA 1 1
3 2183 1 1 8 GLU HB2 H -4.991 6.970 3.838 1.00 . A A . 8 GLU HB2 1 1
3 2184 1 1 8 GLU HB3 H -4.510 6.012 5.231 1.00 . A A . 8 GLU HB3 1 1
3 2185 1 1 8 GLU HG2 H -6.398 4.892 4.808 1.00 . A A . 8 GLU HG2 1 1
3 2186 1 1 8 GLU HG3 H -7.160 6.222 5.679 1.00 . A A . 8 GLU HG3 1 1
3 2187 1 1 8 GLU N N -4.042 8.700 5.554 1.00 . A A . 8 GLU N 1 1
3 2188 1 1 8 GLU O O -6.602 7.644 7.702 1.00 . A A . 8 GLU O 1 1
3 2189 1 1 8 GLU OE1 O -6.880 6.114 2.448 1.00 . A A . 8 GLU OE1 1 1
3 2190 1 1 8 GLU OE2 O -8.556 6.742 3.724 1.00 . A A . 8 GLU OE2 1 1
3 2191 1 1 9 ILE C C -4.752 7.937 10.136 1.00 . A A . 9 ILE C 1 1
3 2192 1 1 9 ILE CA C -4.480 6.738 9.236 1.00 . A A . 9 ILE CA 1 1
3 2193 1 1 9 ILE CB C -3.176 6.056 9.689 1.00 . A A . 9 ILE CB 1 1
3 2194 1 1 9 ILE CD1 C -3.937 3.664 9.267 1.00 . A A . 9 ILE CD1 1 1
3 2195 1 1 9 ILE CG1 C -2.956 4.757 8.909 1.00 . A A . 9 ILE CG1 1 1
3 2196 1 1 9 ILE CG2 C -3.213 5.781 11.185 1.00 . A A . 9 ILE CG2 1 1
3 2197 1 1 9 ILE H H -3.555 7.091 7.365 1.00 . A A . 9 ILE H 1 1
3 2198 1 1 9 ILE HA H -5.290 6.029 9.342 1.00 . A A . 9 ILE HA 1 1
3 2199 1 1 9 ILE HB H -2.356 6.729 9.492 1.00 . A A . 9 ILE HB 1 1
3 2200 1 1 9 ILE HD11 H -4.925 4.087 9.374 1.00 . A A . 9 ILE HD11 1 1
3 2201 1 1 9 ILE HD12 H -3.947 2.918 8.486 1.00 . A A . 9 ILE HD12 1 1
3 2202 1 1 9 ILE HD13 H -3.641 3.205 10.199 1.00 . A A . 9 ILE HD13 1 1
3 2203 1 1 9 ILE HG12 H -3.053 4.957 7.853 1.00 . A A . 9 ILE HG12 1 1
3 2204 1 1 9 ILE HG13 H -1.960 4.390 9.111 1.00 . A A . 9 ILE HG13 1 1
3 2205 1 1 9 ILE HG21 H -3.135 6.714 11.724 1.00 . A A . 9 ILE HG21 1 1
3 2206 1 1 9 ILE HG22 H -4.145 5.297 11.438 1.00 . A A . 9 ILE HG22 1 1
3 2207 1 1 9 ILE HG23 H -2.389 5.139 11.455 1.00 . A A . 9 ILE HG23 1 1
3 2208 1 1 9 ILE N N -4.414 7.136 7.835 1.00 . A A . 9 ILE N 1 1
3 2209 1 1 9 ILE O O -5.250 7.789 11.252 1.00 . A A . 9 ILE O 1 1
3 2210 1 1 10 ASP C C -6.083 10.823 10.285 1.00 . A A . 10 ASP C 1 1
3 2211 1 1 10 ASP CA C -4.636 10.354 10.402 1.00 . A A . 10 ASP CA 1 1
3 2212 1 1 10 ASP CB C -3.690 11.451 9.911 1.00 . A A . 10 ASP CB 1 1
3 2213 1 1 10 ASP CG C -2.499 11.643 10.831 1.00 . A A . 10 ASP CG 1 1
3 2214 1 1 10 ASP H H -4.031 9.181 8.747 1.00 . A A . 10 ASP H 1 1
3 2215 1 1 10 ASP HA H -4.422 10.144 11.438 1.00 . A A . 10 ASP HA 1 1
3 2216 1 1 10 ASP HB2 H -3.324 11.191 8.930 1.00 . A A . 10 ASP HB2 1 1
3 2217 1 1 10 ASP HB3 H -4.232 12.384 9.854 1.00 . A A . 10 ASP HB3 1 1
3 2218 1 1 10 ASP N N -4.424 9.127 9.643 1.00 . A A . 10 ASP N 1 1
3 2219 1 1 10 ASP O O -6.386 11.755 9.540 1.00 . A A . 10 ASP O 1 1
3 2220 1 1 10 ASP OD1 O -2.677 11.532 12.062 1.00 . A A . 10 ASP OD1 1 1
3 2221 1 1 10 ASP OD2 O -1.391 11.902 10.319 1.00 . A A . 10 ASP OD2 1 1
3 2222 1 1 11 VAL C C -8.615 11.924 11.543 1.00 . A A . 11 VAL C 1 1
3 2223 1 1 11 VAL CA C -8.388 10.517 11.002 1.00 . A A . 11 VAL CA 1 1
3 2224 1 1 11 VAL CB C -9.225 9.521 11.827 1.00 . A A . 11 VAL CB 1 1
3 2225 1 1 11 VAL CG1 C -10.711 9.787 11.640 1.00 . A A . 11 VAL CG1 1 1
3 2226 1 1 11 VAL CG2 C -8.880 8.091 11.443 1.00 . A A . 11 VAL CG2 1 1
3 2227 1 1 11 VAL H H -6.671 9.433 11.596 1.00 . A A . 11 VAL H 1 1
3 2228 1 1 11 VAL HA H -8.727 10.477 9.977 1.00 . A A . 11 VAL HA 1 1
3 2229 1 1 11 VAL HB H -8.986 9.659 12.871 1.00 . A A . 11 VAL HB 1 1
3 2230 1 1 11 VAL HG11 H -10.887 10.158 10.640 1.00 . A A . 11 VAL HG11 1 1
3 2231 1 1 11 VAL HG12 H -11.263 8.871 11.790 1.00 . A A . 11 VAL HG12 1 1
3 2232 1 1 11 VAL HG13 H -11.037 10.526 12.359 1.00 . A A . 11 VAL HG13 1 1
3 2233 1 1 11 VAL HG21 H -7.889 7.851 11.801 1.00 . A A . 11 VAL HG21 1 1
3 2234 1 1 11 VAL HG22 H -9.596 7.414 11.889 1.00 . A A . 11 VAL HG22 1 1
3 2235 1 1 11 VAL HG23 H -8.909 7.988 10.369 1.00 . A A . 11 VAL HG23 1 1
3 2236 1 1 11 VAL N N -6.974 10.168 11.023 1.00 . A A . 11 VAL N 1 1
3 2237 1 1 11 VAL O O -9.682 12.509 11.354 1.00 . A A . 11 VAL O 1 1
3 2238 1 1 12 ASN C C -7.384 14.864 11.734 1.00 . A A . 12 ASN C 1 1
3 2239 1 1 12 ASN CA C -7.695 13.803 12.786 1.00 . A A . 12 ASN CA 1 1
3 2240 1 1 12 ASN CB C -6.732 13.944 13.967 1.00 . A A . 12 ASN CB 1 1
3 2241 1 1 12 ASN CG C -5.377 13.320 13.686 1.00 . A A . 12 ASN CG 1 1
3 2242 1 1 12 ASN H H -6.780 11.948 12.336 1.00 . A A . 12 ASN H 1 1
3 2243 1 1 12 ASN HA H -8.705 13.947 13.138 1.00 . A A . 12 ASN HA 1 1
3 2244 1 1 12 ASN HB2 H -6.584 14.992 14.181 1.00 . A A . 12 ASN HB2 1 1
3 2245 1 1 12 ASN HB3 H -7.159 13.460 14.832 1.00 . A A . 12 ASN HB3 1 1
3 2246 1 1 12 ASN HD21 H -5.057 13.081 15.634 1.00 . A A . 12 ASN HD21 1 1
3 2247 1 1 12 ASN HD22 H -3.793 12.534 14.591 1.00 . A A . 12 ASN HD22 1 1
3 2248 1 1 12 ASN N N -7.606 12.463 12.217 1.00 . A A . 12 ASN N 1 1
3 2249 1 1 12 ASN ND2 N -4.671 12.940 14.745 1.00 . A A . 12 ASN ND2 1 1
3 2250 1 1 12 ASN O O -7.422 16.060 12.013 1.00 . A A . 12 ASN O 1 1
3 2251 1 1 12 ASN OD1 O -4.974 13.180 12.531 1.00 . A A . 12 ASN OD1 1 1
3 2252 1 1 13 GLY C C -5.723 16.360 9.843 1.00 . A A . 13 GLY C 1 1
3 2253 1 1 13 GLY CA C -6.765 15.335 9.444 1.00 . A A . 13 GLY CA 1 1
3 2254 1 1 13 GLY H H -7.062 13.447 10.355 1.00 . A A . 13 GLY H 1 1
3 2255 1 1 13 GLY HA2 H -6.397 14.773 8.598 1.00 . A A . 13 GLY HA2 1 1
3 2256 1 1 13 GLY HA3 H -7.669 15.850 9.154 1.00 . A A . 13 GLY HA3 1 1
3 2257 1 1 13 GLY N N -7.077 14.412 10.520 1.00 . A A . 13 GLY N 1 1
3 2258 1 1 13 GLY O O -5.889 17.554 9.590 1.00 . A A . 13 GLY O 1 1
3 2259 1 1 14 ASP C C -2.334 16.603 10.035 1.00 . A A . 14 ASP C 1 1
3 2260 1 1 14 ASP CA C -3.574 16.783 10.905 1.00 . A A . 14 ASP CA 1 1
3 2261 1 1 14 ASP CB C -3.227 16.516 12.370 1.00 . A A . 14 ASP CB 1 1
3 2262 1 1 14 ASP CG C -2.905 15.057 12.633 1.00 . A A . 14 ASP CG 1 1
3 2263 1 1 14 ASP H H -4.573 14.935 10.642 1.00 . A A . 14 ASP H 1 1
3 2264 1 1 14 ASP HA H -3.923 17.799 10.807 1.00 . A A . 14 ASP HA 1 1
3 2265 1 1 14 ASP HB2 H -2.366 17.110 12.644 1.00 . A A . 14 ASP HB2 1 1
3 2266 1 1 14 ASP HB3 H -4.066 16.798 12.989 1.00 . A A . 14 ASP HB3 1 1
3 2267 1 1 14 ASP N N -4.647 15.897 10.469 1.00 . A A . 14 ASP N 1 1
3 2268 1 1 14 ASP O O -1.434 17.442 10.038 1.00 . A A . 14 ASP O 1 1
3 2269 1 1 14 ASP OD1 O -2.791 14.290 11.654 1.00 . A A . 14 ASP OD1 1 1
3 2270 1 1 14 ASP OD2 O -2.767 14.684 13.816 1.00 . A A . 14 ASP OD2 1 1
3 2271 1 1 15 GLY C C 0.078 14.835 9.201 1.00 . A A . 15 GLY C 1 1
3 2272 1 1 15 GLY CA C -1.161 15.233 8.424 1.00 . A A . 15 GLY CA 1 1
3 2273 1 1 15 GLY H H -3.042 14.870 9.326 1.00 . A A . 15 GLY H 1 1
3 2274 1 1 15 GLY HA2 H -1.421 14.434 7.747 1.00 . A A . 15 GLY HA2 1 1
3 2275 1 1 15 GLY HA3 H -0.942 16.121 7.850 1.00 . A A . 15 GLY HA3 1 1
3 2276 1 1 15 GLY N N -2.295 15.503 9.288 1.00 . A A . 15 GLY N 1 1
3 2277 1 1 15 GLY O O 1.175 14.777 8.646 1.00 . A A . 15 GLY O 1 1
3 2278 1 1 16 ALA C C 0.642 12.976 12.220 1.00 . A A . 16 ALA C 1 1
3 2279 1 1 16 ALA CA C 1.018 14.167 11.345 1.00 . A A . 16 ALA CA 1 1
3 2280 1 1 16 ALA CB C 1.463 15.339 12.206 1.00 . A A . 16 ALA CB 1 1
3 2281 1 1 16 ALA H H -0.994 14.626 10.875 1.00 . A A . 16 ALA H 1 1
3 2282 1 1 16 ALA HA H 1.844 13.886 10.707 1.00 . A A . 16 ALA HA 1 1
3 2283 1 1 16 ALA HB1 H 1.846 14.968 13.146 1.00 . A A . 16 ALA HB1 1 1
3 2284 1 1 16 ALA HB2 H 2.236 15.890 11.693 1.00 . A A . 16 ALA HB2 1 1
3 2285 1 1 16 ALA HB3 H 0.620 15.989 12.393 1.00 . A A . 16 ALA HB3 1 1
3 2286 1 1 16 ALA N N -0.096 14.562 10.490 1.00 . A A . 16 ALA N 1 1
3 2287 1 1 16 ALA O O -0.457 12.921 12.774 1.00 . A A . 16 ALA O 1 1
3 2288 1 1 17 VAL C C 2.410 10.668 14.211 1.00 . A A . 17 VAL C 1 1
3 2289 1 1 17 VAL CA C 1.326 10.833 13.150 1.00 . A A . 17 VAL CA 1 1
3 2290 1 1 17 VAL CB C 1.277 9.564 12.280 1.00 . A A . 17 VAL CB 1 1
3 2291 1 1 17 VAL CG1 C 0.111 9.630 11.305 1.00 . A A . 17 VAL CG1 1 1
3 2292 1 1 17 VAL CG2 C 2.592 9.375 11.539 1.00 . A A . 17 VAL CG2 1 1
3 2293 1 1 17 VAL H H 2.418 12.124 11.877 1.00 . A A . 17 VAL H 1 1
3 2294 1 1 17 VAL HA H 0.370 10.946 13.641 1.00 . A A . 17 VAL HA 1 1
3 2295 1 1 17 VAL HB H 1.127 8.713 12.927 1.00 . A A . 17 VAL HB 1 1
3 2296 1 1 17 VAL HG11 H -0.197 8.628 11.044 1.00 . A A . 17 VAL HG11 1 1
3 2297 1 1 17 VAL HG12 H -0.714 10.154 11.764 1.00 . A A . 17 VAL HG12 1 1
3 2298 1 1 17 VAL HG13 H 0.419 10.154 10.411 1.00 . A A . 17 VAL HG13 1 1
3 2299 1 1 17 VAL HG21 H 3.112 10.319 11.484 1.00 . A A . 17 VAL HG21 1 1
3 2300 1 1 17 VAL HG22 H 3.204 8.658 12.068 1.00 . A A . 17 VAL HG22 1 1
3 2301 1 1 17 VAL HG23 H 2.396 9.012 10.541 1.00 . A A . 17 VAL HG23 1 1
3 2302 1 1 17 VAL N N 1.561 12.024 12.341 1.00 . A A . 17 VAL N 1 1
3 2303 1 1 17 VAL O O 3.588 10.513 13.890 1.00 . A A . 17 VAL O 1 1
3 2304 1 1 18 SER C C 3.239 9.085 16.853 1.00 . A A . 18 SER C 1 1
3 2305 1 1 18 SER CA C 2.937 10.556 16.584 1.00 . A A . 18 SER CA 1 1
3 2306 1 1 18 SER CB C 2.371 11.212 17.845 1.00 . A A . 18 SER CB 1 1
3 2307 1 1 18 SER H H 1.049 10.827 15.667 1.00 . A A . 18 SER H 1 1
3 2308 1 1 18 SER HA H 3.855 11.056 16.310 1.00 . A A . 18 SER HA 1 1
3 2309 1 1 18 SER HB2 H 2.524 10.557 18.688 1.00 . A A . 18 SER HB2 1 1
3 2310 1 1 18 SER HB3 H 2.880 12.150 18.020 1.00 . A A . 18 SER HB3 1 1
3 2311 1 1 18 SER HG H 0.654 11.883 18.509 1.00 . A A . 18 SER HG 1 1
3 2312 1 1 18 SER N N 2.001 10.700 15.475 1.00 . A A . 18 SER N 1 1
3 2313 1 1 18 SER O O 2.680 8.197 16.209 1.00 . A A . 18 SER O 1 1
3 2314 1 1 18 SER OG O 0.984 11.465 17.710 1.00 . A A . 18 SER OG 1 1
3 2315 1 1 19 TYR C C 3.269 6.593 18.341 1.00 . A A . 19 TYR C 1 1
3 2316 1 1 19 TYR CA C 4.503 7.473 18.165 1.00 . A A . 19 TYR CA 1 1
3 2317 1 1 19 TYR CB C 5.333 7.469 19.450 1.00 . A A . 19 TYR CB 1 1
3 2318 1 1 19 TYR CD1 C 4.580 9.457 20.816 1.00 . A A . 19 TYR CD1 1 1
3 2319 1 1 19 TYR CD2 C 3.977 7.278 21.573 1.00 . A A . 19 TYR CD2 1 1
3 2320 1 1 19 TYR CE1 C 3.929 10.018 21.897 1.00 . A A . 19 TYR CE1 1 1
3 2321 1 1 19 TYR CE2 C 3.321 7.831 22.655 1.00 . A A . 19 TYR CE2 1 1
3 2322 1 1 19 TYR CG C 4.617 8.079 20.635 1.00 . A A . 19 TYR CG 1 1
3 2323 1 1 19 TYR CZ C 3.300 9.201 22.813 1.00 . A A . 19 TYR CZ 1 1
3 2324 1 1 19 TYR H H 4.536 9.585 18.290 1.00 . A A . 19 TYR H 1 1
3 2325 1 1 19 TYR HA H 5.103 7.075 17.360 1.00 . A A . 19 TYR HA 1 1
3 2326 1 1 19 TYR HB2 H 5.585 6.451 19.705 1.00 . A A . 19 TYR HB2 1 1
3 2327 1 1 19 TYR HB3 H 6.241 8.031 19.286 1.00 . A A . 19 TYR HB3 1 1
3 2328 1 1 19 TYR HD1 H 5.074 10.094 20.096 1.00 . A A . 19 TYR HD1 1 1
3 2329 1 1 19 TYR HD2 H 3.996 6.205 21.447 1.00 . A A . 19 TYR HD2 1 1
3 2330 1 1 19 TYR HE1 H 3.911 11.091 22.020 1.00 . A A . 19 TYR HE1 1 1
3 2331 1 1 19 TYR HE2 H 2.830 7.192 23.374 1.00 . A A . 19 TYR HE2 1 1
3 2332 1 1 19 TYR HH H 1.768 10.029 23.627 1.00 . A A . 19 TYR HH 1 1
3 2333 1 1 19 TYR N N 4.125 8.835 17.811 1.00 . A A . 19 TYR N 1 1
3 2334 1 1 19 TYR O O 3.219 5.470 17.840 1.00 . A A . 19 TYR O 1 1
3 2335 1 1 19 TYR OH O 2.649 9.756 23.891 1.00 . A A . 19 TYR OH 1 1
3 2336 1 1 20 GLU C C 0.377 5.979 17.981 1.00 . A A . 20 GLU C 1 1
3 2337 1 1 20 GLU CA C 1.042 6.375 19.297 1.00 . A A . 20 GLU CA 1 1
3 2338 1 1 20 GLU CB C 0.076 7.214 20.136 1.00 . A A . 20 GLU CB 1 1
3 2339 1 1 20 GLU CD C -1.857 6.464 21.580 1.00 . A A . 20 GLU CD 1 1
3 2340 1 1 20 GLU CG C -0.350 6.539 21.430 1.00 . A A . 20 GLU CG 1 1
3 2341 1 1 20 GLU H H 2.377 8.013 19.429 1.00 . A A . 20 GLU H 1 1
3 2342 1 1 20 GLU HA H 1.293 5.478 19.843 1.00 . A A . 20 GLU HA 1 1
3 2343 1 1 20 GLU HB2 H 0.553 8.150 20.384 1.00 . A A . 20 GLU HB2 1 1
3 2344 1 1 20 GLU HB3 H -0.808 7.414 19.552 1.00 . A A . 20 GLU HB3 1 1
3 2345 1 1 20 GLU HG2 H 0.048 5.536 21.445 1.00 . A A . 20 GLU HG2 1 1
3 2346 1 1 20 GLU HG3 H 0.052 7.097 22.262 1.00 . A A . 20 GLU HG3 1 1
3 2347 1 1 20 GLU N N 2.277 7.113 19.055 1.00 . A A . 20 GLU N 1 1
3 2348 1 1 20 GLU O O -0.041 4.836 17.805 1.00 . A A . 20 GLU O 1 1
3 2349 1 1 20 GLU OE1 O -2.447 7.421 22.122 1.00 . A A . 20 GLU OE1 1 1
3 2350 1 1 20 GLU OE2 O -2.446 5.448 21.154 1.00 . A A . 20 GLU OE2 1 1
3 2351 1 1 21 GLU C C 0.369 5.538 15.041 1.00 . A A . 21 GLU C 1 1
3 2352 1 1 21 GLU CA C -0.329 6.687 15.763 1.00 . A A . 21 GLU CA 1 1
3 2353 1 1 21 GLU CB C -0.281 7.950 14.901 1.00 . A A . 21 GLU CB 1 1
3 2354 1 1 21 GLU CD C -1.767 9.912 14.334 1.00 . A A . 21 GLU CD 1 1
3 2355 1 1 21 GLU CG C -1.136 9.087 15.437 1.00 . A A . 21 GLU CG 1 1
3 2356 1 1 21 GLU H H 0.638 7.828 17.262 1.00 . A A . 21 GLU H 1 1
3 2357 1 1 21 GLU HA H -1.361 6.416 15.931 1.00 . A A . 21 GLU HA 1 1
3 2358 1 1 21 GLU HB2 H 0.742 8.292 14.842 1.00 . A A . 21 GLU HB2 1 1
3 2359 1 1 21 GLU HB3 H -0.626 7.706 13.907 1.00 . A A . 21 GLU HB3 1 1
3 2360 1 1 21 GLU HG2 H -1.921 8.670 16.050 1.00 . A A . 21 GLU HG2 1 1
3 2361 1 1 21 GLU HG3 H -0.514 9.733 16.040 1.00 . A A . 21 GLU HG3 1 1
3 2362 1 1 21 GLU N N 0.285 6.935 17.062 1.00 . A A . 21 GLU N 1 1
3 2363 1 1 21 GLU O O -0.279 4.689 14.429 1.00 . A A . 21 GLU O 1 1
3 2364 1 1 21 GLU OE1 O -2.202 9.319 13.324 1.00 . A A . 21 GLU OE1 1 1
3 2365 1 1 21 GLU OE2 O -1.828 11.150 14.479 1.00 . A A . 21 GLU OE2 1 1
3 2366 1 1 22 VAL C C 2.147 3.101 15.041 1.00 . A A . 22 VAL C 1 1
3 2367 1 1 22 VAL CA C 2.484 4.475 14.472 1.00 . A A . 22 VAL CA 1 1
3 2368 1 1 22 VAL CB C 3.994 4.730 14.636 1.00 . A A . 22 VAL CB 1 1
3 2369 1 1 22 VAL CG1 C 4.794 3.533 14.146 1.00 . A A . 22 VAL CG1 1 1
3 2370 1 1 22 VAL CG2 C 4.403 5.994 13.894 1.00 . A A . 22 VAL CG2 1 1
3 2371 1 1 22 VAL H H 2.157 6.223 15.620 1.00 . A A . 22 VAL H 1 1
3 2372 1 1 22 VAL HA H 2.250 4.484 13.417 1.00 . A A . 22 VAL HA 1 1
3 2373 1 1 22 VAL HB H 4.204 4.870 15.685 1.00 . A A . 22 VAL HB 1 1
3 2374 1 1 22 VAL HG11 H 4.208 2.979 13.427 1.00 . A A . 22 VAL HG11 1 1
3 2375 1 1 22 VAL HG12 H 5.707 3.875 13.681 1.00 . A A . 22 VAL HG12 1 1
3 2376 1 1 22 VAL HG13 H 5.032 2.893 14.983 1.00 . A A . 22 VAL HG13 1 1
3 2377 1 1 22 VAL HG21 H 4.964 6.634 14.559 1.00 . A A . 22 VAL HG21 1 1
3 2378 1 1 22 VAL HG22 H 5.018 5.731 13.046 1.00 . A A . 22 VAL HG22 1 1
3 2379 1 1 22 VAL HG23 H 3.521 6.513 13.552 1.00 . A A . 22 VAL HG23 1 1
3 2380 1 1 22 VAL N N 1.696 5.519 15.117 1.00 . A A . 22 VAL N 1 1
3 2381 1 1 22 VAL O O 1.797 2.180 14.303 1.00 . A A . 22 VAL O 1 1
3 2382 1 1 23 LYS C C 0.546 1.236 16.700 1.00 . A A . 23 LYS C 1 1
3 2383 1 1 23 LYS CA C 1.959 1.710 17.029 1.00 . A A . 23 LYS CA 1 1
3 2384 1 1 23 LYS CB C 2.116 1.866 18.543 1.00 . A A . 23 LYS CB 1 1
3 2385 1 1 23 LYS CD C 3.114 -0.386 19.036 1.00 . A A . 23 LYS CD 1 1
3 2386 1 1 23 LYS CE C 1.936 -0.837 19.887 1.00 . A A . 23 LYS CE 1 1
3 2387 1 1 23 LYS CG C 3.311 1.119 19.112 1.00 . A A . 23 LYS CG 1 1
3 2388 1 1 23 LYS H H 2.536 3.742 16.894 1.00 . A A . 23 LYS H 1 1
3 2389 1 1 23 LYS HA H 2.665 0.974 16.677 1.00 . A A . 23 LYS HA 1 1
3 2390 1 1 23 LYS HB2 H 2.230 2.914 18.776 1.00 . A A . 23 LYS HB2 1 1
3 2391 1 1 23 LYS HB3 H 1.223 1.494 19.026 1.00 . A A . 23 LYS HB3 1 1
3 2392 1 1 23 LYS HD2 H 2.929 -0.666 18.010 1.00 . A A . 23 LYS HD2 1 1
3 2393 1 1 23 LYS HD3 H 4.010 -0.876 19.390 1.00 . A A . 23 LYS HD3 1 1
3 2394 1 1 23 LYS HE2 H 1.029 -0.437 19.464 1.00 . A A . 23 LYS HE2 1 1
3 2395 1 1 23 LYS HE3 H 1.892 -1.917 19.874 1.00 . A A . 23 LYS HE3 1 1
3 2396 1 1 23 LYS HG2 H 4.191 1.384 18.546 1.00 . A A . 23 LYS HG2 1 1
3 2397 1 1 23 LYS HG3 H 3.443 1.404 20.145 1.00 . A A . 23 LYS HG3 1 1
3 2398 1 1 23 LYS HZ1 H 3.057 -0.185 21.523 1.00 . A A . 23 LYS HZ1 1 1
3 2399 1 1 23 LYS HZ2 H 1.701 -1.103 21.945 1.00 . A A . 23 LYS HZ2 1 1
3 2400 1 1 23 LYS HZ3 H 1.512 0.499 21.435 1.00 . A A . 23 LYS HZ3 1 1
3 2401 1 1 23 LYS N N 2.254 2.970 16.359 1.00 . A A . 23 LYS N 1 1
3 2402 1 1 23 LYS NZ N 2.060 -0.374 21.296 1.00 . A A . 23 LYS NZ 1 1
3 2403 1 1 23 LYS O O 0.297 0.037 16.577 1.00 . A A . 23 LYS O 1 1
3 2404 1 1 24 ALA C C -1.881 1.307 14.824 1.00 . A A . 24 ALA C 1 1
3 2405 1 1 24 ALA CA C -1.758 1.863 16.239 1.00 . A A . 24 ALA CA 1 1
3 2406 1 1 24 ALA CB C -2.637 3.095 16.402 1.00 . A A . 24 ALA CB 1 1
3 2407 1 1 24 ALA H H -0.114 3.123 16.667 1.00 . A A . 24 ALA H 1 1
3 2408 1 1 24 ALA HA H -2.097 1.115 16.940 1.00 . A A . 24 ALA HA 1 1
3 2409 1 1 24 ALA HB1 H -3.511 2.838 16.983 1.00 . A A . 24 ALA HB1 1 1
3 2410 1 1 24 ALA HB2 H -2.081 3.869 16.909 1.00 . A A . 24 ALA HB2 1 1
3 2411 1 1 24 ALA HB3 H -2.943 3.450 15.429 1.00 . A A . 24 ALA HB3 1 1
3 2412 1 1 24 ALA N N -0.374 2.185 16.557 1.00 . A A . 24 ALA N 1 1
3 2413 1 1 24 ALA O O -2.607 0.340 14.587 1.00 . A A . 24 ALA O 1 1
3 2414 1 1 25 PHE C C -0.920 -0.005 12.383 1.00 . A A . 25 PHE C 1 1
3 2415 1 1 25 PHE CA C -1.202 1.491 12.494 1.00 . A A . 25 PHE CA 1 1
3 2416 1 1 25 PHE CB C -0.179 2.277 11.671 1.00 . A A . 25 PHE CB 1 1
3 2417 1 1 25 PHE CD1 C -1.493 1.505 9.678 1.00 . A A . 25 PHE CD1 1 1
3 2418 1 1 25 PHE CD2 C 0.260 3.084 9.335 1.00 . A A . 25 PHE CD2 1 1
3 2419 1 1 25 PHE CE1 C -1.769 1.513 8.324 1.00 . A A . 25 PHE CE1 1 1
3 2420 1 1 25 PHE CE2 C -0.012 3.097 7.980 1.00 . A A . 25 PHE CE2 1 1
3 2421 1 1 25 PHE CG C -0.477 2.288 10.198 1.00 . A A . 25 PHE CG 1 1
3 2422 1 1 25 PHE CZ C -1.029 2.311 7.474 1.00 . A A . 25 PHE CZ 1 1
3 2423 1 1 25 PHE H H -0.611 2.689 14.137 1.00 . A A . 25 PHE H 1 1
3 2424 1 1 25 PHE HA H -2.189 1.688 12.109 1.00 . A A . 25 PHE HA 1 1
3 2425 1 1 25 PHE HB2 H -0.161 3.300 12.013 1.00 . A A . 25 PHE HB2 1 1
3 2426 1 1 25 PHE HB3 H 0.797 1.838 11.809 1.00 . A A . 25 PHE HB3 1 1
3 2427 1 1 25 PHE HD1 H -2.075 0.881 10.340 1.00 . A A . 25 PHE HD1 1 1
3 2428 1 1 25 PHE HD2 H 1.056 3.700 9.732 1.00 . A A . 25 PHE HD2 1 1
3 2429 1 1 25 PHE HE1 H -2.565 0.898 7.930 1.00 . A A . 25 PHE HE1 1 1
3 2430 1 1 25 PHE HE2 H 0.570 3.722 7.319 1.00 . A A . 25 PHE HE2 1 1
3 2431 1 1 25 PHE HZ H -1.241 2.319 6.415 1.00 . A A . 25 PHE HZ 1 1
3 2432 1 1 25 PHE N N -1.170 1.924 13.887 1.00 . A A . 25 PHE N 1 1
3 2433 1 1 25 PHE O O -1.682 -0.748 11.766 1.00 . A A . 25 PHE O 1 1
3 2434 1 1 26 VAL C C -0.389 -2.694 13.788 1.00 . A A . 26 VAL C 1 1
3 2435 1 1 26 VAL CA C 0.567 -1.845 12.956 1.00 . A A . 26 VAL CA 1 1
3 2436 1 1 26 VAL CB C 2.002 -2.047 13.478 1.00 . A A . 26 VAL CB 1 1
3 2437 1 1 26 VAL CG1 C 1.992 -2.332 14.971 1.00 . A A . 26 VAL CG1 1 1
3 2438 1 1 26 VAL CG2 C 2.693 -3.168 12.717 1.00 . A A . 26 VAL CG2 1 1
3 2439 1 1 26 VAL H H 0.752 0.201 13.462 1.00 . A A . 26 VAL H 1 1
3 2440 1 1 26 VAL HA H 0.530 -2.180 11.929 1.00 . A A . 26 VAL HA 1 1
3 2441 1 1 26 VAL HB H 2.555 -1.134 13.312 1.00 . A A . 26 VAL HB 1 1
3 2442 1 1 26 VAL HG11 H 1.625 -3.334 15.143 1.00 . A A . 26 VAL HG11 1 1
3 2443 1 1 26 VAL HG12 H 2.995 -2.243 15.362 1.00 . A A . 26 VAL HG12 1 1
3 2444 1 1 26 VAL HG13 H 1.347 -1.624 15.469 1.00 . A A . 26 VAL HG13 1 1
3 2445 1 1 26 VAL HG21 H 2.365 -4.120 13.105 1.00 . A A . 26 VAL HG21 1 1
3 2446 1 1 26 VAL HG22 H 2.441 -3.101 11.669 1.00 . A A . 26 VAL HG22 1 1
3 2447 1 1 26 VAL HG23 H 3.763 -3.079 12.835 1.00 . A A . 26 VAL HG23 1 1
3 2448 1 1 26 VAL N N 0.184 -0.439 12.986 1.00 . A A . 26 VAL N 1 1
3 2449 1 1 26 VAL O O -0.602 -3.871 13.498 1.00 . A A . 26 VAL O 1 1
3 2450 1 1 27 SER C C -3.145 -3.208 14.938 1.00 . A A . 27 SER C 1 1
3 2451 1 1 27 SER CA C -1.891 -2.788 15.700 1.00 . A A . 27 SER CA 1 1
3 2452 1 1 27 SER CB C -2.276 -1.900 16.885 1.00 . A A . 27 SER CB 1 1
3 2453 1 1 27 SER H H -0.749 -1.147 15.003 1.00 . A A . 27 SER H 1 1
3 2454 1 1 27 SER HA H -1.397 -3.674 16.070 1.00 . A A . 27 SER HA 1 1
3 2455 1 1 27 SER HB2 H -2.188 -0.863 16.598 1.00 . A A . 27 SER HB2 1 1
3 2456 1 1 27 SER HB3 H -3.296 -2.109 17.172 1.00 . A A . 27 SER HB3 1 1
3 2457 1 1 27 SER HG H -0.584 -2.475 17.689 1.00 . A A . 27 SER HG 1 1
3 2458 1 1 27 SER N N -0.960 -2.088 14.823 1.00 . A A . 27 SER N 1 1
3 2459 1 1 27 SER O O -3.840 -4.145 15.330 1.00 . A A . 27 SER O 1 1
3 2460 1 1 27 SER OG O -1.429 -2.139 17.997 1.00 . A A . 27 SER OG 1 1
3 2461 1 1 28 LYS C C -4.382 -4.083 12.219 1.00 . A A . 28 LYS C 1 1
3 2462 1 1 28 LYS CA C -4.595 -2.805 13.024 1.00 . A A . 28 LYS CA 1 1
3 2463 1 1 28 LYS CB C -4.892 -1.638 12.080 1.00 . A A . 28 LYS CB 1 1
3 2464 1 1 28 LYS CD C -6.883 -0.729 13.315 1.00 . A A . 28 LYS CD 1 1
3 2465 1 1 28 LYS CE C -7.852 -1.072 12.193 1.00 . A A . 28 LYS CE 1 1
3 2466 1 1 28 LYS CG C -5.494 -0.429 12.777 1.00 . A A . 28 LYS CG 1 1
3 2467 1 1 28 LYS H H -2.835 -1.770 13.583 1.00 . A A . 28 LYS H 1 1
3 2468 1 1 28 LYS HA H -5.438 -2.946 13.685 1.00 . A A . 28 LYS HA 1 1
3 2469 1 1 28 LYS HB2 H -3.972 -1.332 11.604 1.00 . A A . 28 LYS HB2 1 1
3 2470 1 1 28 LYS HB3 H -5.586 -1.972 11.322 1.00 . A A . 28 LYS HB3 1 1
3 2471 1 1 28 LYS HD2 H -6.824 -1.568 13.993 1.00 . A A . 28 LYS HD2 1 1
3 2472 1 1 28 LYS HD3 H -7.250 0.139 13.844 1.00 . A A . 28 LYS HD3 1 1
3 2473 1 1 28 LYS HE2 H -7.512 -0.601 11.284 1.00 . A A . 28 LYS HE2 1 1
3 2474 1 1 28 LYS HE3 H -7.864 -2.144 12.061 1.00 . A A . 28 LYS HE3 1 1
3 2475 1 1 28 LYS HG2 H -4.855 -0.144 13.600 1.00 . A A . 28 LYS HG2 1 1
3 2476 1 1 28 LYS HG3 H -5.559 0.386 12.071 1.00 . A A . 28 LYS HG3 1 1
3 2477 1 1 28 LYS HZ1 H -9.474 -0.813 13.485 1.00 . A A . 28 LYS HZ1 1 1
3 2478 1 1 28 LYS HZ2 H -9.916 -1.090 11.876 1.00 . A A . 28 LYS HZ2 1 1
3 2479 1 1 28 LYS HZ3 H -9.308 0.420 12.337 1.00 . A A . 28 LYS HZ3 1 1
3 2480 1 1 28 LYS N N -3.428 -2.507 13.845 1.00 . A A . 28 LYS N 1 1
3 2481 1 1 28 LYS NZ N -9.234 -0.606 12.494 1.00 . A A . 28 LYS NZ 1 1
3 2482 1 1 28 LYS O O -5.301 -4.577 11.566 1.00 . A A . 28 LYS O 1 1
3 2483 1 1 29 LYS C C -2.658 -7.007 12.513 1.00 . A A . 29 LYS C 1 1
3 2484 1 1 29 LYS CA C -2.833 -5.837 11.550 1.00 . A A . 29 LYS CA 1 1
3 2485 1 1 29 LYS CB C -1.554 -5.639 10.734 1.00 . A A . 29 LYS CB 1 1
3 2486 1 1 29 LYS CD C -2.715 -4.048 9.175 1.00 . A A . 29 LYS CD 1 1
3 2487 1 1 29 LYS CE C -2.862 -5.105 8.092 1.00 . A A . 29 LYS CE 1 1
3 2488 1 1 29 LYS CG C -1.483 -4.294 10.030 1.00 . A A . 29 LYS CG 1 1
3 2489 1 1 29 LYS H H -2.476 -4.175 12.811 1.00 . A A . 29 LYS H 1 1
3 2490 1 1 29 LYS HA H -3.648 -6.058 10.878 1.00 . A A . 29 LYS HA 1 1
3 2491 1 1 29 LYS HB2 H -0.703 -5.721 11.395 1.00 . A A . 29 LYS HB2 1 1
3 2492 1 1 29 LYS HB3 H -1.494 -6.417 9.986 1.00 . A A . 29 LYS HB3 1 1
3 2493 1 1 29 LYS HD2 H -3.591 -4.071 9.806 1.00 . A A . 29 LYS HD2 1 1
3 2494 1 1 29 LYS HD3 H -2.630 -3.077 8.710 1.00 . A A . 29 LYS HD3 1 1
3 2495 1 1 29 LYS HE2 H -1.899 -5.561 7.919 1.00 . A A . 29 LYS HE2 1 1
3 2496 1 1 29 LYS HE3 H -3.560 -5.856 8.432 1.00 . A A . 29 LYS HE3 1 1
3 2497 1 1 29 LYS HG2 H -1.411 -3.513 10.773 1.00 . A A . 29 LYS HG2 1 1
3 2498 1 1 29 LYS HG3 H -0.607 -4.275 9.397 1.00 . A A . 29 LYS HG3 1 1
3 2499 1 1 29 LYS HZ1 H -4.124 -5.114 6.427 1.00 . A A . 29 LYS HZ1 1 1
3 2500 1 1 29 LYS HZ2 H -2.588 -4.476 6.119 1.00 . A A . 29 LYS HZ2 1 1
3 2501 1 1 29 LYS HZ3 H -3.725 -3.564 6.976 1.00 . A A . 29 LYS HZ3 1 1
3 2502 1 1 29 LYS N N -3.166 -4.615 12.272 1.00 . A A . 29 LYS N 1 1
3 2503 1 1 29 LYS NZ N -3.359 -4.523 6.814 1.00 . A A . 29 LYS NZ 1 1
3 2504 1 1 29 LYS O O -2.795 -8.168 12.126 1.00 . A A . 29 LYS O 1 1
3 2505 1 1 30 ARG C C -1.936 -7.089 16.158 1.00 . A A . 30 ARG C 1 1
3 2506 1 1 30 ARG CA C -2.164 -7.720 14.787 1.00 . A A . 30 ARG CA 1 1
3 2507 1 1 30 ARG CB C -0.978 -8.614 14.422 1.00 . A A . 30 ARG CB 1 1
3 2508 1 1 30 ARG CD C 0.970 -8.332 12.859 1.00 . A A . 30 ARG CD 1 1
3 2509 1 1 30 ARG CG C 0.300 -7.843 14.134 1.00 . A A . 30 ARG CG 1 1
3 2510 1 1 30 ARG CZ C 1.225 -10.476 11.683 1.00 . A A . 30 ARG CZ 1 1
3 2511 1 1 30 ARG H H -2.261 -5.750 14.018 1.00 . A A . 30 ARG H 1 1
3 2512 1 1 30 ARG HA H -3.059 -8.322 14.825 1.00 . A A . 30 ARG HA 1 1
3 2513 1 1 30 ARG HB2 H -0.786 -9.291 15.242 1.00 . A A . 30 ARG HB2 1 1
3 2514 1 1 30 ARG HB3 H -1.232 -9.187 13.543 1.00 . A A . 30 ARG HB3 1 1
3 2515 1 1 30 ARG HD2 H 0.398 -7.983 12.012 1.00 . A A . 30 ARG HD2 1 1
3 2516 1 1 30 ARG HD3 H 1.968 -7.921 12.813 1.00 . A A . 30 ARG HD3 1 1
3 2517 1 1 30 ARG HE H 0.977 -10.277 13.653 1.00 . A A . 30 ARG HE 1 1
3 2518 1 1 30 ARG HG2 H 0.061 -6.796 14.024 1.00 . A A . 30 ARG HG2 1 1
3 2519 1 1 30 ARG HG3 H 0.982 -7.973 14.961 1.00 . A A . 30 ARG HG3 1 1
3 2520 1 1 30 ARG HH11 H 1.282 -8.843 10.496 1.00 . A A . 30 ARG HH11 1 1
3 2521 1 1 30 ARG HH12 H 1.461 -10.361 9.680 1.00 . A A . 30 ARG HH12 1 1
3 2522 1 1 30 ARG HH21 H 1.211 -12.282 12.590 1.00 . A A . 30 ARG HH21 1 1
3 2523 1 1 30 ARG HH22 H 1.419 -12.316 10.873 1.00 . A A . 30 ARG HH22 1 1
3 2524 1 1 30 ARG N N -2.356 -6.694 13.769 1.00 . A A . 30 ARG N 1 1
3 2525 1 1 30 ARG NE N 1.053 -9.788 12.808 1.00 . A A . 30 ARG NE 1 1
3 2526 1 1 30 ARG NH1 N 1.331 -9.841 10.525 1.00 . A A . 30 ARG NH1 1 1
3 2527 1 1 30 ARG NH2 N 1.291 -11.801 11.718 1.00 . A A . 30 ARG NH2 1 1
3 2528 1 1 30 ARG O O -2.040 -5.874 16.318 1.00 . A A . 30 ARG O 1 1
3 2529 1 1 31 ALA C C 0.066 -7.689 18.914 1.00 . A A . 31 ALA C 1 1
3 2530 1 1 31 ALA CA C -1.382 -7.450 18.500 1.00 . A A . 31 ALA CA 1 1
3 2531 1 1 31 ALA CB C -2.332 -8.130 19.476 1.00 . A A . 31 ALA CB 1 1
3 2532 1 1 31 ALA H H -1.558 -8.883 16.954 1.00 . A A . 31 ALA H 1 1
3 2533 1 1 31 ALA HA H -1.582 -6.388 18.523 1.00 . A A . 31 ALA HA 1 1
3 2534 1 1 31 ALA HB1 H -2.292 -9.199 19.328 1.00 . A A . 31 ALA HB1 1 1
3 2535 1 1 31 ALA HB2 H -2.036 -7.894 20.488 1.00 . A A . 31 ALA HB2 1 1
3 2536 1 1 31 ALA HB3 H -3.338 -7.778 19.303 1.00 . A A . 31 ALA HB3 1 1
3 2537 1 1 31 ALA N N -1.626 -7.925 17.144 1.00 . A A . 31 ALA N 1 1
3 2538 1 1 31 ALA O O 0.417 -8.774 19.379 1.00 . A A . 31 ALA O 1 1
3 2539 1 1 32 ILE C C 2.764 -5.555 19.898 1.00 . A A . 32 ILE C 1 1
3 2540 1 1 32 ILE CA C 2.312 -6.771 19.097 1.00 . A A . 32 ILE CA 1 1
3 2541 1 1 32 ILE CB C 3.199 -6.909 17.847 1.00 . A A . 32 ILE CB 1 1
3 2542 1 1 32 ILE CD1 C 3.997 -5.162 16.176 1.00 . A A . 32 ILE CD1 1 1
3 2543 1 1 32 ILE CG1 C 2.810 -5.861 16.801 1.00 . A A . 32 ILE CG1 1 1
3 2544 1 1 32 ILE CG2 C 3.086 -8.311 17.268 1.00 . A A . 32 ILE CG2 1 1
3 2545 1 1 32 ILE H H 0.561 -5.831 18.367 1.00 . A A . 32 ILE H 1 1
3 2546 1 1 32 ILE HA H 2.439 -7.656 19.704 1.00 . A A . 32 ILE HA 1 1
3 2547 1 1 32 ILE HB H 4.225 -6.748 18.142 1.00 . A A . 32 ILE HB 1 1
3 2548 1 1 32 ILE HD11 H 4.832 -5.844 16.127 1.00 . A A . 32 ILE HD11 1 1
3 2549 1 1 32 ILE HD12 H 3.739 -4.834 15.180 1.00 . A A . 32 ILE HD12 1 1
3 2550 1 1 32 ILE HD13 H 4.268 -4.306 16.777 1.00 . A A . 32 ILE HD13 1 1
3 2551 1 1 32 ILE HG12 H 2.254 -6.341 16.010 1.00 . A A . 32 ILE HG12 1 1
3 2552 1 1 32 ILE HG13 H 2.189 -5.111 17.268 1.00 . A A . 32 ILE HG13 1 1
3 2553 1 1 32 ILE HG21 H 2.325 -8.860 17.803 1.00 . A A . 32 ILE HG21 1 1
3 2554 1 1 32 ILE HG22 H 2.816 -8.248 16.224 1.00 . A A . 32 ILE HG22 1 1
3 2555 1 1 32 ILE HG23 H 4.033 -8.819 17.366 1.00 . A A . 32 ILE HG23 1 1
3 2556 1 1 32 ILE N N 0.901 -6.670 18.741 1.00 . A A . 32 ILE N 1 1
3 2557 1 1 32 ILE O O 3.002 -4.483 19.340 1.00 . A A . 32 ILE O 1 1
3 2558 1 1 33 LYS C C 4.830 -4.520 22.098 1.00 . A A . 33 LYS C 1 1
3 2559 1 1 33 LYS CA C 3.310 -4.646 22.089 1.00 . A A . 33 LYS CA 1 1
3 2560 1 1 33 LYS CB C 2.800 -4.885 23.512 1.00 . A A . 33 LYS CB 1 1
3 2561 1 1 33 LYS CD C 3.856 -6.154 25.404 1.00 . A A . 33 LYS CD 1 1
3 2562 1 1 33 LYS CE C 3.485 -7.312 26.317 1.00 . A A . 33 LYS CE 1 1
3 2563 1 1 33 LYS CG C 3.150 -6.256 24.062 1.00 . A A . 33 LYS CG 1 1
3 2564 1 1 33 LYS H H 2.678 -6.605 21.597 1.00 . A A . 33 LYS H 1 1
3 2565 1 1 33 LYS HA H 2.888 -3.726 21.714 1.00 . A A . 33 LYS HA 1 1
3 2566 1 1 33 LYS HB2 H 3.225 -4.137 24.165 1.00 . A A . 33 LYS HB2 1 1
3 2567 1 1 33 LYS HB3 H 1.724 -4.783 23.516 1.00 . A A . 33 LYS HB3 1 1
3 2568 1 1 33 LYS HD2 H 4.924 -6.167 25.241 1.00 . A A . 33 LYS HD2 1 1
3 2569 1 1 33 LYS HD3 H 3.574 -5.226 25.880 1.00 . A A . 33 LYS HD3 1 1
3 2570 1 1 33 LYS HE2 H 2.430 -7.258 26.535 1.00 . A A . 33 LYS HE2 1 1
3 2571 1 1 33 LYS HE3 H 3.700 -8.239 25.807 1.00 . A A . 33 LYS HE3 1 1
3 2572 1 1 33 LYS HG2 H 2.243 -6.827 24.187 1.00 . A A . 33 LYS HG2 1 1
3 2573 1 1 33 LYS HG3 H 3.801 -6.760 23.360 1.00 . A A . 33 LYS HG3 1 1
3 2574 1 1 33 LYS HZ1 H 3.607 -7.056 28.386 1.00 . A A . 33 LYS HZ1 1 1
3 2575 1 1 33 LYS HZ2 H 4.986 -6.545 27.551 1.00 . A A . 33 LYS HZ2 1 1
3 2576 1 1 33 LYS HZ3 H 4.695 -8.196 27.773 1.00 . A A . 33 LYS HZ3 1 1
3 2577 1 1 33 LYS N N 2.882 -5.728 21.210 1.00 . A A . 33 LYS N 1 1
3 2578 1 1 33 LYS NZ N 4.247 -7.275 27.597 1.00 . A A . 33 LYS NZ 1 1
3 2579 1 1 33 LYS O O 5.525 -5.331 22.710 1.00 . A A . 33 LYS O 1 1
3 2580 1 1 34 ASN C C 7.129 -1.869 21.844 1.00 . A A . 34 ASN C 1 1
3 2581 1 1 34 ASN CA C 6.778 -3.269 21.347 1.00 . A A . 34 ASN CA 1 1
3 2582 1 1 34 ASN CB C 7.277 -3.451 19.912 1.00 . A A . 34 ASN CB 1 1
3 2583 1 1 34 ASN CG C 7.086 -4.869 19.410 1.00 . A A . 34 ASN CG 1 1
3 2584 1 1 34 ASN H H 4.734 -2.888 20.948 1.00 . A A . 34 ASN H 1 1
3 2585 1 1 34 ASN HA H 7.261 -3.996 21.981 1.00 . A A . 34 ASN HA 1 1
3 2586 1 1 34 ASN HB2 H 6.732 -2.784 19.260 1.00 . A A . 34 ASN HB2 1 1
3 2587 1 1 34 ASN HB3 H 8.329 -3.212 19.868 1.00 . A A . 34 ASN HB3 1 1
3 2588 1 1 34 ASN HD21 H 5.714 -4.252 18.110 1.00 . A A . 34 ASN HD21 1 1
3 2589 1 1 34 ASN HD22 H 6.050 -5.947 18.099 1.00 . A A . 34 ASN HD22 1 1
3 2590 1 1 34 ASN N N 5.340 -3.500 21.416 1.00 . A A . 34 ASN N 1 1
3 2591 1 1 34 ASN ND2 N 6.193 -5.040 18.442 1.00 . A A . 34 ASN ND2 1 1
3 2592 1 1 34 ASN O O 6.956 -0.885 21.128 1.00 . A A . 34 ASN O 1 1
3 2593 1 1 34 ASN OD1 O 7.735 -5.801 19.887 1.00 . A A . 34 ASN OD1 1 1
3 2594 1 1 35 GLU C C 9.301 0.004 23.067 1.00 . A A . 35 GLU C 1 1
3 2595 1 1 35 GLU CA C 7.998 -0.514 23.670 1.00 . A A . 35 GLU CA 1 1
3 2596 1 1 35 GLU CB C 8.144 -0.654 25.186 1.00 . A A . 35 GLU CB 1 1
3 2597 1 1 35 GLU CD C 7.716 1.812 25.525 1.00 . A A . 35 GLU CD 1 1
3 2598 1 1 35 GLU CG C 7.384 0.402 25.971 1.00 . A A . 35 GLU CG 1 1
3 2599 1 1 35 GLU H H 7.738 -2.614 23.599 1.00 . A A . 35 GLU H 1 1
3 2600 1 1 35 GLU HA H 7.211 0.193 23.457 1.00 . A A . 35 GLU HA 1 1
3 2601 1 1 35 GLU HB2 H 7.780 -1.627 25.483 1.00 . A A . 35 GLU HB2 1 1
3 2602 1 1 35 GLU HB3 H 9.190 -0.579 25.443 1.00 . A A . 35 GLU HB3 1 1
3 2603 1 1 35 GLU HG2 H 6.325 0.238 25.837 1.00 . A A . 35 GLU HG2 1 1
3 2604 1 1 35 GLU HG3 H 7.632 0.302 27.018 1.00 . A A . 35 GLU HG3 1 1
3 2605 1 1 35 GLU N N 7.623 -1.792 23.077 1.00 . A A . 35 GLU N 1 1
3 2606 1 1 35 GLU O O 9.430 1.191 22.771 1.00 . A A . 35 GLU O 1 1
3 2607 1 1 35 GLU OE1 O 8.895 2.208 25.638 1.00 . A A . 35 GLU OE1 1 1
3 2608 1 1 35 GLU OE2 O 6.797 2.520 25.062 1.00 . A A . 35 GLU OE2 1 1
3 2609 1 1 36 GLN C C 11.436 -0.240 20.833 1.00 . A A . 36 GLN C 1 1
3 2610 1 1 36 GLN CA C 11.556 -0.530 22.325 1.00 . A A . 36 GLN CA 1 1
3 2611 1 1 36 GLN CB C 12.574 -1.647 22.560 1.00 . A A . 36 GLN CB 1 1
3 2612 1 1 36 GLN CD C 15.099 -1.722 22.542 1.00 . A A . 36 GLN CD 1 1
3 2613 1 1 36 GLN CG C 13.839 -1.502 21.730 1.00 . A A . 36 GLN CG 1 1
3 2614 1 1 36 GLN H H 10.100 -1.827 23.147 1.00 . A A . 36 GLN H 1 1
3 2615 1 1 36 GLN HA H 11.895 0.365 22.826 1.00 . A A . 36 GLN HA 1 1
3 2616 1 1 36 GLN HB2 H 12.853 -1.651 23.604 1.00 . A A . 36 GLN HB2 1 1
3 2617 1 1 36 GLN HB3 H 12.115 -2.593 22.315 1.00 . A A . 36 GLN HB3 1 1
3 2618 1 1 36 GLN HE21 H 16.180 -0.777 21.168 1.00 . A A . 36 GLN HE21 1 1
3 2619 1 1 36 GLN HE22 H 17.056 -1.369 22.535 1.00 . A A . 36 GLN HE22 1 1
3 2620 1 1 36 GLN HG2 H 13.814 -2.227 20.929 1.00 . A A . 36 GLN HG2 1 1
3 2621 1 1 36 GLN HG3 H 13.867 -0.507 21.311 1.00 . A A . 36 GLN HG3 1 1
3 2622 1 1 36 GLN N N 10.263 -0.896 22.891 1.00 . A A . 36 GLN N 1 1
3 2623 1 1 36 GLN NE2 N 16.227 -1.242 22.030 1.00 . A A . 36 GLN NE2 1 1
3 2624 1 1 36 GLN O O 11.922 0.781 20.346 1.00 . A A . 36 GLN O 1 1
3 2625 1 1 36 GLN OE1 O 15.061 -2.317 23.619 1.00 . A A . 36 GLN OE1 1 1
3 2626 1 1 37 LEU C C 9.803 0.274 18.360 1.00 . A A . 37 LEU C 1 1
3 2627 1 1 37 LEU CA C 10.601 -0.989 18.673 1.00 . A A . 37 LEU CA 1 1
3 2628 1 1 37 LEU CB C 9.888 -2.212 18.093 1.00 . A A . 37 LEU CB 1 1
3 2629 1 1 37 LEU CD1 C 11.408 -3.185 16.354 1.00 . A A . 37 LEU CD1 1 1
3 2630 1 1 37 LEU CD2 C 8.929 -3.261 16.027 1.00 . A A . 37 LEU CD2 1 1
3 2631 1 1 37 LEU CG C 10.093 -2.463 16.599 1.00 . A A . 37 LEU CG 1 1
3 2632 1 1 37 LEU H H 10.419 -1.940 20.554 1.00 . A A . 37 LEU H 1 1
3 2633 1 1 37 LEU HA H 11.577 -0.904 18.221 1.00 . A A . 37 LEU HA 1 1
3 2634 1 1 37 LEU HB2 H 10.240 -3.083 18.625 1.00 . A A . 37 LEU HB2 1 1
3 2635 1 1 37 LEU HB3 H 8.828 -2.089 18.267 1.00 . A A . 37 LEU HB3 1 1
3 2636 1 1 37 LEU HD11 H 12.224 -2.483 16.430 1.00 . A A . 37 LEU HD11 1 1
3 2637 1 1 37 LEU HD12 H 11.400 -3.622 15.366 1.00 . A A . 37 LEU HD12 1 1
3 2638 1 1 37 LEU HD13 H 11.533 -3.965 17.091 1.00 . A A . 37 LEU HD13 1 1
3 2639 1 1 37 LEU HD21 H 9.173 -3.585 15.026 1.00 . A A . 37 LEU HD21 1 1
3 2640 1 1 37 LEU HD22 H 8.046 -2.640 15.999 1.00 . A A . 37 LEU HD22 1 1
3 2641 1 1 37 LEU HD23 H 8.744 -4.123 16.651 1.00 . A A . 37 LEU HD23 1 1
3 2642 1 1 37 LEU HG H 10.133 -1.514 16.082 1.00 . A A . 37 LEU HG 1 1
3 2643 1 1 37 LEU N N 10.785 -1.146 20.110 1.00 . A A . 37 LEU N 1 1
3 2644 1 1 37 LEU O O 10.092 0.980 17.393 1.00 . A A . 37 LEU O 1 1
3 2645 1 1 38 LEU C C 8.783 3.009 19.130 1.00 . A A . 38 LEU C 1 1
3 2646 1 1 38 LEU CA C 7.962 1.731 18.999 1.00 . A A . 38 LEU CA 1 1
3 2647 1 1 38 LEU CB C 6.823 1.737 20.020 1.00 . A A . 38 LEU CB 1 1
3 2648 1 1 38 LEU CD1 C 6.555 4.074 20.886 1.00 . A A . 38 LEU CD1 1 1
3 2649 1 1 38 LEU CD2 C 5.705 3.482 18.609 1.00 . A A . 38 LEU CD2 1 1
3 2650 1 1 38 LEU CG C 5.934 2.983 20.028 1.00 . A A . 38 LEU CG 1 1
3 2651 1 1 38 LEU H H 8.619 -0.049 19.938 1.00 . A A . 38 LEU H 1 1
3 2652 1 1 38 LEU HA H 7.543 1.687 18.005 1.00 . A A . 38 LEU HA 1 1
3 2653 1 1 38 LEU HB2 H 6.192 0.884 19.818 1.00 . A A . 38 LEU HB2 1 1
3 2654 1 1 38 LEU HB3 H 7.260 1.635 21.003 1.00 . A A . 38 LEU HB3 1 1
3 2655 1 1 38 LEU HD11 H 5.805 4.480 21.549 1.00 . A A . 38 LEU HD11 1 1
3 2656 1 1 38 LEU HD12 H 6.937 4.859 20.250 1.00 . A A . 38 LEU HD12 1 1
3 2657 1 1 38 LEU HD13 H 7.363 3.659 21.469 1.00 . A A . 38 LEU HD13 1 1
3 2658 1 1 38 LEU HD21 H 5.809 2.660 17.917 1.00 . A A . 38 LEU HD21 1 1
3 2659 1 1 38 LEU HD22 H 6.433 4.244 18.374 1.00 . A A . 38 LEU HD22 1 1
3 2660 1 1 38 LEU HD23 H 4.711 3.897 18.530 1.00 . A A . 38 LEU HD23 1 1
3 2661 1 1 38 LEU HG H 4.974 2.729 20.454 1.00 . A A . 38 LEU HG 1 1
3 2662 1 1 38 LEU N N 8.800 0.552 19.186 1.00 . A A . 38 LEU N 1 1
3 2663 1 1 38 LEU O O 8.692 3.905 18.291 1.00 . A A . 38 LEU O 1 1
3 2664 1 1 39 GLN C C 11.457 4.420 19.313 1.00 . A A . 39 GLN C 1 1
3 2665 1 1 39 GLN CA C 10.426 4.254 20.425 1.00 . A A . 39 GLN CA 1 1
3 2666 1 1 39 GLN CB C 11.130 4.135 21.777 1.00 . A A . 39 GLN CB 1 1
3 2667 1 1 39 GLN CD C 12.267 6.359 22.155 1.00 . A A . 39 GLN CD 1 1
3 2668 1 1 39 GLN CG C 11.144 5.430 22.572 1.00 . A A . 39 GLN CG 1 1
3 2669 1 1 39 GLN H H 9.615 2.339 20.819 1.00 . A A . 39 GLN H 1 1
3 2670 1 1 39 GLN HA H 9.787 5.124 20.438 1.00 . A A . 39 GLN HA 1 1
3 2671 1 1 39 GLN HB2 H 10.629 3.381 22.366 1.00 . A A . 39 GLN HB2 1 1
3 2672 1 1 39 GLN HB3 H 12.153 3.829 21.611 1.00 . A A . 39 GLN HB3 1 1
3 2673 1 1 39 GLN HE21 H 13.473 5.551 23.514 1.00 . A A . 39 GLN HE21 1 1
3 2674 1 1 39 GLN HE22 H 14.158 6.817 22.560 1.00 . A A . 39 GLN HE22 1 1
3 2675 1 1 39 GLN HG2 H 10.203 5.939 22.424 1.00 . A A . 39 GLN HG2 1 1
3 2676 1 1 39 GLN HG3 H 11.262 5.193 23.619 1.00 . A A . 39 GLN HG3 1 1
3 2677 1 1 39 GLN N N 9.587 3.086 20.186 1.00 . A A . 39 GLN N 1 1
3 2678 1 1 39 GLN NE2 N 13.415 6.230 22.809 1.00 . A A . 39 GLN NE2 1 1
3 2679 1 1 39 GLN O O 11.588 5.496 18.728 1.00 . A A . 39 GLN O 1 1
3 2680 1 1 39 GLN OE1 O 12.104 7.184 21.255 1.00 . A A . 39 GLN OE1 1 1
3 2681 1 1 40 LEU C C 12.593 3.701 16.628 1.00 . A A . 40 LEU C 1 1
3 2682 1 1 40 LEU CA C 13.209 3.375 17.985 1.00 . A A . 40 LEU CA 1 1
3 2683 1 1 40 LEU CB C 13.934 2.029 17.919 1.00 . A A . 40 LEU CB 1 1
3 2684 1 1 40 LEU CD1 C 16.015 0.690 17.524 1.00 . A A . 40 LEU CD1 1 1
3 2685 1 1 40 LEU CD2 C 15.751 2.933 16.450 1.00 . A A . 40 LEU CD2 1 1
3 2686 1 1 40 LEU CG C 15.442 2.090 17.677 1.00 . A A . 40 LEU CG 1 1
3 2687 1 1 40 LEU H H 12.038 2.519 19.526 1.00 . A A . 40 LEU H 1 1
3 2688 1 1 40 LEU HA H 13.921 4.146 18.238 1.00 . A A . 40 LEU HA 1 1
3 2689 1 1 40 LEU HB2 H 13.769 1.519 18.856 1.00 . A A . 40 LEU HB2 1 1
3 2690 1 1 40 LEU HB3 H 13.491 1.455 17.117 1.00 . A A . 40 LEU HB3 1 1
3 2691 1 1 40 LEU HD11 H 17.090 0.749 17.439 1.00 . A A . 40 LEU HD11 1 1
3 2692 1 1 40 LEU HD12 H 15.607 0.230 16.636 1.00 . A A . 40 LEU HD12 1 1
3 2693 1 1 40 LEU HD13 H 15.753 0.097 18.389 1.00 . A A . 40 LEU HD13 1 1
3 2694 1 1 40 LEU HD21 H 15.109 2.632 15.635 1.00 . A A . 40 LEU HD21 1 1
3 2695 1 1 40 LEU HD22 H 16.784 2.790 16.165 1.00 . A A . 40 LEU HD22 1 1
3 2696 1 1 40 LEU HD23 H 15.582 3.975 16.676 1.00 . A A . 40 LEU HD23 1 1
3 2697 1 1 40 LEU HG H 15.918 2.553 18.531 1.00 . A A . 40 LEU HG 1 1
3 2698 1 1 40 LEU N N 12.187 3.348 19.027 1.00 . A A . 40 LEU N 1 1
3 2699 1 1 40 LEU O O 13.051 4.606 15.930 1.00 . A A . 40 LEU O 1 1
3 2700 1 1 41 ILE C C 10.257 4.564 14.922 1.00 . A A . 41 ILE C 1 1
3 2701 1 1 41 ILE CA C 10.874 3.172 14.990 1.00 . A A . 41 ILE CA 1 1
3 2702 1 1 41 ILE CB C 9.771 2.122 14.758 1.00 . A A . 41 ILE CB 1 1
3 2703 1 1 41 ILE CD1 C 11.217 0.642 13.276 1.00 . A A . 41 ILE CD1 1 1
3 2704 1 1 41 ILE CG1 C 10.390 0.740 14.539 1.00 . A A . 41 ILE CG1 1 1
3 2705 1 1 41 ILE CG2 C 8.907 2.516 13.571 1.00 . A A . 41 ILE CG2 1 1
3 2706 1 1 41 ILE H H 11.236 2.252 16.862 1.00 . A A . 41 ILE H 1 1
3 2707 1 1 41 ILE HA H 11.607 3.075 14.201 1.00 . A A . 41 ILE HA 1 1
3 2708 1 1 41 ILE HB H 9.144 2.092 15.636 1.00 . A A . 41 ILE HB 1 1
3 2709 1 1 41 ILE HD11 H 11.592 -0.366 13.168 1.00 . A A . 41 ILE HD11 1 1
3 2710 1 1 41 ILE HD12 H 10.604 0.892 12.423 1.00 . A A . 41 ILE HD12 1 1
3 2711 1 1 41 ILE HD13 H 12.048 1.330 13.336 1.00 . A A . 41 ILE HD13 1 1
3 2712 1 1 41 ILE HG12 H 11.031 0.502 15.373 1.00 . A A . 41 ILE HG12 1 1
3 2713 1 1 41 ILE HG13 H 9.600 0.005 14.477 1.00 . A A . 41 ILE HG13 1 1
3 2714 1 1 41 ILE HG21 H 9.539 2.777 12.736 1.00 . A A . 41 ILE HG21 1 1
3 2715 1 1 41 ILE HG22 H 8.273 1.685 13.295 1.00 . A A . 41 ILE HG22 1 1
3 2716 1 1 41 ILE HG23 H 8.293 3.363 13.837 1.00 . A A . 41 ILE HG23 1 1
3 2717 1 1 41 ILE N N 11.555 2.958 16.262 1.00 . A A . 41 ILE N 1 1
3 2718 1 1 41 ILE O O 10.189 5.174 13.855 1.00 . A A . 41 ILE O 1 1
3 2719 1 1 42 PHE C C 10.171 7.461 15.663 1.00 . A A . 42 PHE C 1 1
3 2720 1 1 42 PHE CA C 9.200 6.385 16.142 1.00 . A A . 42 PHE CA 1 1
3 2721 1 1 42 PHE CB C 8.753 6.688 17.574 1.00 . A A . 42 PHE CB 1 1
3 2722 1 1 42 PHE CD1 C 7.378 8.706 17.003 1.00 . A A . 42 PHE CD1 1 1
3 2723 1 1 42 PHE CD2 C 8.959 8.879 18.779 1.00 . A A . 42 PHE CD2 1 1
3 2724 1 1 42 PHE CE1 C 7.010 10.024 17.198 1.00 . A A . 42 PHE CE1 1 1
3 2725 1 1 42 PHE CE2 C 8.596 10.198 18.979 1.00 . A A . 42 PHE CE2 1 1
3 2726 1 1 42 PHE CG C 8.355 8.120 17.789 1.00 . A A . 42 PHE CG 1 1
3 2727 1 1 42 PHE CZ C 7.619 10.770 18.188 1.00 . A A . 42 PHE CZ 1 1
3 2728 1 1 42 PHE H H 9.893 4.529 16.889 1.00 . A A . 42 PHE H 1 1
3 2729 1 1 42 PHE HA H 8.335 6.386 15.497 1.00 . A A . 42 PHE HA 1 1
3 2730 1 1 42 PHE HB2 H 7.904 6.068 17.817 1.00 . A A . 42 PHE HB2 1 1
3 2731 1 1 42 PHE HB3 H 9.563 6.461 18.252 1.00 . A A . 42 PHE HB3 1 1
3 2732 1 1 42 PHE HD1 H 6.900 8.123 16.229 1.00 . A A . 42 PHE HD1 1 1
3 2733 1 1 42 PHE HD2 H 9.724 8.431 19.398 1.00 . A A . 42 PHE HD2 1 1
3 2734 1 1 42 PHE HE1 H 6.246 10.470 16.579 1.00 . A A . 42 PHE HE1 1 1
3 2735 1 1 42 PHE HE2 H 9.074 10.778 19.753 1.00 . A A . 42 PHE HE2 1 1
3 2736 1 1 42 PHE HZ H 7.334 11.800 18.342 1.00 . A A . 42 PHE HZ 1 1
3 2737 1 1 42 PHE N N 9.810 5.063 16.070 1.00 . A A . 42 PHE N 1 1
3 2738 1 1 42 PHE O O 9.840 8.273 14.800 1.00 . A A . 42 PHE O 1 1
3 2739 1 1 43 LYS C C 12.955 8.134 14.477 1.00 . A A . 43 LYS C 1 1
3 2740 1 1 43 LYS CA C 12.394 8.432 15.863 1.00 . A A . 43 LYS CA 1 1
3 2741 1 1 43 LYS CB C 13.525 8.429 16.893 1.00 . A A . 43 LYS CB 1 1
3 2742 1 1 43 LYS CD C 14.719 9.758 18.660 1.00 . A A . 43 LYS CD 1 1
3 2743 1 1 43 LYS CE C 16.134 9.255 18.415 1.00 . A A . 43 LYS CE 1 1
3 2744 1 1 43 LYS CG C 13.918 9.817 17.370 1.00 . A A . 43 LYS CG 1 1
3 2745 1 1 43 LYS H H 11.577 6.786 16.914 1.00 . A A . 43 LYS H 1 1
3 2746 1 1 43 LYS HA H 11.933 9.408 15.850 1.00 . A A . 43 LYS HA 1 1
3 2747 1 1 43 LYS HB2 H 13.213 7.852 17.752 1.00 . A A . 43 LYS HB2 1 1
3 2748 1 1 43 LYS HB3 H 14.396 7.963 16.454 1.00 . A A . 43 LYS HB3 1 1
3 2749 1 1 43 LYS HD2 H 14.770 10.747 19.088 1.00 . A A . 43 LYS HD2 1 1
3 2750 1 1 43 LYS HD3 H 14.224 9.090 19.351 1.00 . A A . 43 LYS HD3 1 1
3 2751 1 1 43 LYS HE2 H 16.428 9.523 17.412 1.00 . A A . 43 LYS HE2 1 1
3 2752 1 1 43 LYS HE3 H 16.797 9.727 19.123 1.00 . A A . 43 LYS HE3 1 1
3 2753 1 1 43 LYS HG2 H 14.517 10.293 16.609 1.00 . A A . 43 LYS HG2 1 1
3 2754 1 1 43 LYS HG3 H 13.021 10.396 17.540 1.00 . A A . 43 LYS HG3 1 1
3 2755 1 1 43 LYS HZ1 H 15.708 7.470 19.414 1.00 . A A . 43 LYS HZ1 1 1
3 2756 1 1 43 LYS HZ2 H 17.227 7.493 18.671 1.00 . A A . 43 LYS HZ2 1 1
3 2757 1 1 43 LYS HZ3 H 15.830 7.302 17.735 1.00 . A A . 43 LYS HZ3 1 1
3 2758 1 1 43 LYS N N 11.372 7.459 16.231 1.00 . A A . 43 LYS N 1 1
3 2759 1 1 43 LYS NZ N 16.231 7.777 18.569 1.00 . A A . 43 LYS NZ 1 1
3 2760 1 1 43 LYS O O 13.350 9.044 13.748 1.00 . A A . 43 LYS O 1 1
3 2761 1 1 44 SER C C 12.590 6.920 11.693 1.00 . A A . 44 SER C 1 1
3 2762 1 1 44 SER CA C 13.500 6.437 12.819 1.00 . A A . 44 SER CA 1 1
3 2763 1 1 44 SER CB C 13.633 4.915 12.764 1.00 . A A . 44 SER CB 1 1
3 2764 1 1 44 SER H H 12.656 6.175 14.742 1.00 . A A . 44 SER H 1 1
3 2765 1 1 44 SER HA H 14.477 6.881 12.691 1.00 . A A . 44 SER HA 1 1
3 2766 1 1 44 SER HB2 H 12.765 4.464 13.221 1.00 . A A . 44 SER HB2 1 1
3 2767 1 1 44 SER HB3 H 13.702 4.598 11.733 1.00 . A A . 44 SER HB3 1 1
3 2768 1 1 44 SER HG H 15.571 4.692 12.938 1.00 . A A . 44 SER HG 1 1
3 2769 1 1 44 SER N N 12.986 6.855 14.117 1.00 . A A . 44 SER N 1 1
3 2770 1 1 44 SER O O 13.051 7.528 10.725 1.00 . A A . 44 SER O 1 1
3 2771 1 1 44 SER OG O 14.791 4.479 13.455 1.00 . A A . 44 SER OG 1 1
3 2772 1 1 45 ILE C C 10.198 8.573 10.761 1.00 . A A . 45 ILE C 1 1
3 2773 1 1 45 ILE CA C 10.323 7.054 10.823 1.00 . A A . 45 ILE CA 1 1
3 2774 1 1 45 ILE CB C 8.935 6.448 11.108 1.00 . A A . 45 ILE CB 1 1
3 2775 1 1 45 ILE CD1 C 7.653 4.254 11.236 1.00 . A A . 45 ILE CD1 1 1
3 2776 1 1 45 ILE CG1 C 8.987 4.924 10.995 1.00 . A A . 45 ILE CG1 1 1
3 2777 1 1 45 ILE CG2 C 7.901 7.020 10.149 1.00 . A A . 45 ILE CG2 1 1
3 2778 1 1 45 ILE H H 10.992 6.160 12.621 1.00 . A A . 45 ILE H 1 1
3 2779 1 1 45 ILE HA H 10.661 6.691 9.863 1.00 . A A . 45 ILE HA 1 1
3 2780 1 1 45 ILE HB H 8.648 6.719 12.112 1.00 . A A . 45 ILE HB 1 1
3 2781 1 1 45 ILE HD11 H 6.958 4.547 10.463 1.00 . A A . 45 ILE HD11 1 1
3 2782 1 1 45 ILE HD12 H 7.779 3.181 11.220 1.00 . A A . 45 ILE HD12 1 1
3 2783 1 1 45 ILE HD13 H 7.267 4.556 12.199 1.00 . A A . 45 ILE HD13 1 1
3 2784 1 1 45 ILE HG12 H 9.320 4.652 10.006 1.00 . A A . 45 ILE HG12 1 1
3 2785 1 1 45 ILE HG13 H 9.688 4.540 11.724 1.00 . A A . 45 ILE HG13 1 1
3 2786 1 1 45 ILE HG21 H 8.211 6.831 9.132 1.00 . A A . 45 ILE HG21 1 1
3 2787 1 1 45 ILE HG22 H 6.946 6.549 10.327 1.00 . A A . 45 ILE HG22 1 1
3 2788 1 1 45 ILE HG23 H 7.813 8.084 10.306 1.00 . A A . 45 ILE HG23 1 1
3 2789 1 1 45 ILE N N 11.297 6.647 11.828 1.00 . A A . 45 ILE N 1 1
3 2790 1 1 45 ILE O O 9.992 9.145 9.691 1.00 . A A . 45 ILE O 1 1
3 2791 1 1 46 ASP C C 11.554 11.324 11.591 1.00 . A A . 46 ASP C 1 1
3 2792 1 1 46 ASP CA C 10.234 10.673 11.991 1.00 . A A . 46 ASP CA 1 1
3 2793 1 1 46 ASP CB C 9.844 11.105 13.406 1.00 . A A . 46 ASP CB 1 1
3 2794 1 1 46 ASP CG C 9.024 12.380 13.415 1.00 . A A . 46 ASP CG 1 1
3 2795 1 1 46 ASP H H 10.492 8.707 12.733 1.00 . A A . 46 ASP H 1 1
3 2796 1 1 46 ASP HA H 9.466 10.991 11.303 1.00 . A A . 46 ASP HA 1 1
3 2797 1 1 46 ASP HB2 H 9.262 10.321 13.867 1.00 . A A . 46 ASP HB2 1 1
3 2798 1 1 46 ASP HB3 H 10.741 11.271 13.984 1.00 . A A . 46 ASP HB3 1 1
3 2799 1 1 46 ASP N N 10.328 9.219 11.914 1.00 . A A . 46 ASP N 1 1
3 2800 1 1 46 ASP O O 12.590 11.080 12.208 1.00 . A A . 46 ASP O 1 1
3 2801 1 1 46 ASP OD1 O 9.139 13.167 12.453 1.00 . A A . 46 ASP OD1 1 1
3 2802 1 1 46 ASP OD2 O 8.265 12.589 14.385 1.00 . A A . 46 ASP OD2 1 1
3 2803 1 1 47 ALA C C 13.232 13.816 11.120 1.00 . A A . 47 ALA C 1 1
3 2804 1 1 47 ALA CA C 12.699 12.842 10.074 1.00 . A A . 47 ALA CA 1 1
3 2805 1 1 47 ALA CB C 12.398 13.574 8.774 1.00 . A A . 47 ALA CB 1 1
3 2806 1 1 47 ALA H H 10.652 12.309 10.104 1.00 . A A . 47 ALA H 1 1
3 2807 1 1 47 ALA HA H 13.456 12.098 9.871 1.00 . A A . 47 ALA HA 1 1
3 2808 1 1 47 ALA HB1 H 11.755 12.962 8.158 1.00 . A A . 47 ALA HB1 1 1
3 2809 1 1 47 ALA HB2 H 11.902 14.508 8.993 1.00 . A A . 47 ALA HB2 1 1
3 2810 1 1 47 ALA HB3 H 13.320 13.771 8.249 1.00 . A A . 47 ALA HB3 1 1
3 2811 1 1 47 ALA N N 11.508 12.155 10.554 1.00 . A A . 47 ALA N 1 1
3 2812 1 1 47 ALA O O 14.441 13.925 11.321 1.00 . A A . 47 ALA O 1 1
3 2813 1 1 48 ASP C C 12.323 14.978 14.196 1.00 . A A . 48 ASP C 1 1
3 2814 1 1 48 ASP CA C 12.699 15.486 12.808 1.00 . A A . 48 ASP CA 1 1
3 2815 1 1 48 ASP CB C 12.026 16.833 12.544 1.00 . A A . 48 ASP CB 1 1
3 2816 1 1 48 ASP CG C 10.516 16.722 12.477 1.00 . A A . 48 ASP CG 1 1
3 2817 1 1 48 ASP H H 11.372 14.390 11.576 1.00 . A A . 48 ASP H 1 1
3 2818 1 1 48 ASP HA H 13.771 15.615 12.764 1.00 . A A . 48 ASP HA 1 1
3 2819 1 1 48 ASP HB2 H 12.282 17.519 13.339 1.00 . A A . 48 ASP HB2 1 1
3 2820 1 1 48 ASP HB3 H 12.382 17.230 11.605 1.00 . A A . 48 ASP HB3 1 1
3 2821 1 1 48 ASP N N 12.321 14.521 11.782 1.00 . A A . 48 ASP N 1 1
3 2822 1 1 48 ASP O O 12.811 15.483 15.206 1.00 . A A . 48 ASP O 1 1
3 2823 1 1 48 ASP OD1 O 9.994 15.600 12.651 1.00 . A A . 48 ASP OD1 1 1
3 2824 1 1 48 ASP OD2 O 9.854 17.757 12.252 1.00 . A A . 48 ASP OD2 1 1
3 2825 1 1 49 GLY C C 10.386 14.453 16.412 1.00 . A A . 49 GLY C 1 1
3 2826 1 1 49 GLY CA C 11.023 13.416 15.507 1.00 . A A . 49 GLY CA 1 1
3 2827 1 1 49 GLY H H 11.096 13.612 13.400 1.00 . A A . 49 GLY H 1 1
3 2828 1 1 49 GLY HA2 H 10.308 12.630 15.319 1.00 . A A . 49 GLY HA2 1 1
3 2829 1 1 49 GLY HA3 H 11.882 12.996 16.010 1.00 . A A . 49 GLY HA3 1 1
3 2830 1 1 49 GLY N N 11.450 13.975 14.238 1.00 . A A . 49 GLY N 1 1
3 2831 1 1 49 GLY O O 10.513 14.382 17.633 1.00 . A A . 49 GLY O 1 1
3 2832 1 1 50 ASN C C 7.661 16.033 17.037 1.00 . A A . 50 ASN C 1 1
3 2833 1 1 50 ASN CA C 9.043 16.477 16.570 1.00 . A A . 50 ASN CA 1 1
3 2834 1 1 50 ASN CB C 8.924 17.745 15.721 1.00 . A A . 50 ASN CB 1 1
3 2835 1 1 50 ASN CG C 8.146 17.511 14.440 1.00 . A A . 50 ASN CG 1 1
3 2836 1 1 50 ASN H H 9.636 15.423 14.832 1.00 . A A . 50 ASN H 1 1
3 2837 1 1 50 ASN HA H 9.652 16.690 17.435 1.00 . A A . 50 ASN HA 1 1
3 2838 1 1 50 ASN HB2 H 8.415 18.507 16.293 1.00 . A A . 50 ASN HB2 1 1
3 2839 1 1 50 ASN HB3 H 9.913 18.093 15.462 1.00 . A A . 50 ASN HB3 1 1
3 2840 1 1 50 ASN HD21 H 7.925 19.472 14.188 1.00 . A A . 50 ASN HD21 1 1
3 2841 1 1 50 ASN HD22 H 7.213 18.473 12.971 1.00 . A A . 50 ASN HD22 1 1
3 2842 1 1 50 ASN N N 9.701 15.420 15.810 1.00 . A A . 50 ASN N 1 1
3 2843 1 1 50 ASN ND2 N 7.719 18.595 13.802 1.00 . A A . 50 ASN ND2 1 1
3 2844 1 1 50 ASN O O 6.648 16.378 16.429 1.00 . A A . 50 ASN O 1 1
3 2845 1 1 50 ASN OD1 O 7.934 16.371 14.028 1.00 . A A . 50 ASN OD1 1 1
3 2846 1 1 51 GLY C C 5.703 13.768 17.744 1.00 . A A . 51 GLY C 1 1
3 2847 1 1 51 GLY CA C 6.365 14.784 18.653 1.00 . A A . 51 GLY CA 1 1
3 2848 1 1 51 GLY H H 8.467 15.021 18.565 1.00 . A A . 51 GLY H 1 1
3 2849 1 1 51 GLY HA2 H 6.542 14.330 19.616 1.00 . A A . 51 GLY HA2 1 1
3 2850 1 1 51 GLY HA3 H 5.699 15.625 18.778 1.00 . A A . 51 GLY HA3 1 1
3 2851 1 1 51 GLY N N 7.627 15.264 18.121 1.00 . A A . 51 GLY N 1 1
3 2852 1 1 51 GLY O O 5.227 12.731 18.206 1.00 . A A . 51 GLY O 1 1
3 2853 1 1 52 GLU C C 5.702 13.337 14.102 1.00 . A A . 52 GLU C 1 1
3 2854 1 1 52 GLU CA C 5.056 13.171 15.475 1.00 . A A . 52 GLU CA 1 1
3 2855 1 1 52 GLU CB C 3.554 13.437 15.378 1.00 . A A . 52 GLU CB 1 1
3 2856 1 1 52 GLU CD C 4.050 15.718 14.413 1.00 . A A . 52 GLU CD 1 1
3 2857 1 1 52 GLU CG C 3.196 14.914 15.374 1.00 . A A . 52 GLU CG 1 1
3 2858 1 1 52 GLU H H 6.065 14.909 16.142 1.00 . A A . 52 GLU H 1 1
3 2859 1 1 52 GLU HA H 5.213 12.157 15.812 1.00 . A A . 52 GLU HA 1 1
3 2860 1 1 52 GLU HB2 H 3.178 12.994 14.467 1.00 . A A . 52 GLU HB2 1 1
3 2861 1 1 52 GLU HB3 H 3.064 12.972 16.222 1.00 . A A . 52 GLU HB3 1 1
3 2862 1 1 52 GLU HG2 H 2.160 15.020 15.086 1.00 . A A . 52 GLU HG2 1 1
3 2863 1 1 52 GLU HG3 H 3.332 15.307 16.370 1.00 . A A . 52 GLU HG3 1 1
3 2864 1 1 52 GLU N N 5.669 14.066 16.449 1.00 . A A . 52 GLU N 1 1
3 2865 1 1 52 GLU O O 6.409 14.314 13.851 1.00 . A A . 52 GLU O 1 1
3 2866 1 1 52 GLU OE1 O 4.104 15.353 13.220 1.00 . A A . 52 GLU OE1 1 1
3 2867 1 1 52 GLU OE2 O 4.663 16.712 14.855 1.00 . A A . 52 GLU OE2 1 1
3 2868 1 1 53 ILE C C 5.051 13.091 10.899 1.00 . A A . 53 ILE C 1 1
3 2869 1 1 53 ILE CA C 6.012 12.416 11.872 1.00 . A A . 53 ILE CA 1 1
3 2870 1 1 53 ILE CB C 6.338 11.002 11.355 1.00 . A A . 53 ILE CB 1 1
3 2871 1 1 53 ILE CD1 C 6.057 9.065 12.984 1.00 . A A . 53 ILE CD1 1 1
3 2872 1 1 53 ILE CG1 C 6.966 10.160 12.469 1.00 . A A . 53 ILE CG1 1 1
3 2873 1 1 53 ILE CG2 C 7.268 11.078 10.154 1.00 . A A . 53 ILE CG2 1 1
3 2874 1 1 53 ILE H H 4.885 11.623 13.478 1.00 . A A . 53 ILE H 1 1
3 2875 1 1 53 ILE HA H 6.931 12.984 11.907 1.00 . A A . 53 ILE HA 1 1
3 2876 1 1 53 ILE HB H 5.416 10.537 11.039 1.00 . A A . 53 ILE HB 1 1
3 2877 1 1 53 ILE HD11 H 5.189 8.989 12.346 1.00 . A A . 53 ILE HD11 1 1
3 2878 1 1 53 ILE HD12 H 6.589 8.126 12.983 1.00 . A A . 53 ILE HD12 1 1
3 2879 1 1 53 ILE HD13 H 5.745 9.302 13.991 1.00 . A A . 53 ILE HD13 1 1
3 2880 1 1 53 ILE HG12 H 7.866 9.697 12.098 1.00 . A A . 53 ILE HG12 1 1
3 2881 1 1 53 ILE HG13 H 7.214 10.805 13.299 1.00 . A A . 53 ILE HG13 1 1
3 2882 1 1 53 ILE HG21 H 6.682 11.142 9.249 1.00 . A A . 53 ILE HG21 1 1
3 2883 1 1 53 ILE HG22 H 7.893 11.954 10.239 1.00 . A A . 53 ILE HG22 1 1
3 2884 1 1 53 ILE HG23 H 7.887 10.195 10.120 1.00 . A A . 53 ILE HG23 1 1
3 2885 1 1 53 ILE N N 5.456 12.376 13.218 1.00 . A A . 53 ILE N 1 1
3 2886 1 1 53 ILE O O 3.923 12.637 10.710 1.00 . A A . 53 ILE O 1 1
3 2887 1 1 54 ASP C C 4.656 14.204 7.978 1.00 . A A . 54 ASP C 1 1
3 2888 1 1 54 ASP CA C 4.688 14.914 9.329 1.00 . A A . 54 ASP CA 1 1
3 2889 1 1 54 ASP CB C 5.222 16.337 9.158 1.00 . A A . 54 ASP CB 1 1
3 2890 1 1 54 ASP CG C 5.313 17.083 10.474 1.00 . A A . 54 ASP CG 1 1
3 2891 1 1 54 ASP H H 6.415 14.490 10.477 1.00 . A A . 54 ASP H 1 1
3 2892 1 1 54 ASP HA H 3.682 14.961 9.720 1.00 . A A . 54 ASP HA 1 1
3 2893 1 1 54 ASP HB2 H 6.209 16.294 8.721 1.00 . A A . 54 ASP HB2 1 1
3 2894 1 1 54 ASP HB3 H 4.564 16.884 8.499 1.00 . A A . 54 ASP HB3 1 1
3 2895 1 1 54 ASP N N 5.506 14.177 10.284 1.00 . A A . 54 ASP N 1 1
3 2896 1 1 54 ASP O O 5.527 13.388 7.676 1.00 . A A . 54 ASP O 1 1
3 2897 1 1 54 ASP OD1 O 6.062 16.626 11.364 1.00 . A A . 54 ASP OD1 1 1
3 2898 1 1 54 ASP OD2 O 4.635 18.122 10.617 1.00 . A A . 54 ASP OD2 1 1
3 2899 1 1 55 GLN C C 4.779 14.076 5.036 1.00 . A A . 55 GLN C 1 1
3 2900 1 1 55 GLN CA C 3.504 13.910 5.856 1.00 . A A . 55 GLN CA 1 1
3 2901 1 1 55 GLN CB C 2.320 14.530 5.111 1.00 . A A . 55 GLN CB 1 1
3 2902 1 1 55 GLN CD C 1.100 16.650 4.477 1.00 . A A . 55 GLN CD 1 1
3 2903 1 1 55 GLN CG C 2.371 16.048 5.042 1.00 . A A . 55 GLN CG 1 1
3 2904 1 1 55 GLN H H 2.986 15.178 7.470 1.00 . A A . 55 GLN H 1 1
3 2905 1 1 55 GLN HA H 3.317 12.857 5.997 1.00 . A A . 55 GLN HA 1 1
3 2906 1 1 55 GLN HB2 H 2.304 14.146 4.102 1.00 . A A . 55 GLN HB2 1 1
3 2907 1 1 55 GLN HB3 H 1.406 14.244 5.611 1.00 . A A . 55 GLN HB3 1 1
3 2908 1 1 55 GLN HE21 H 0.359 16.867 6.309 1.00 . A A . 55 GLN HE21 1 1
3 2909 1 1 55 GLN HE22 H -0.659 17.400 5.020 1.00 . A A . 55 GLN HE22 1 1
3 2910 1 1 55 GLN HG2 H 2.523 16.436 6.039 1.00 . A A . 55 GLN HG2 1 1
3 2911 1 1 55 GLN HG3 H 3.200 16.339 4.415 1.00 . A A . 55 GLN HG3 1 1
3 2912 1 1 55 GLN N N 3.649 14.520 7.173 1.00 . A A . 55 GLN N 1 1
3 2913 1 1 55 GLN NE2 N 0.172 17.008 5.357 1.00 . A A . 55 GLN NE2 1 1
3 2914 1 1 55 GLN O O 5.259 13.128 4.418 1.00 . A A . 55 GLN O 1 1
3 2915 1 1 55 GLN OE1 O 0.953 16.791 3.263 1.00 . A A . 55 GLN OE1 1 1
3 2916 1 1 56 ASN C C 7.687 14.681 4.748 1.00 . A A . 56 ASN C 1 1
3 2917 1 1 56 ASN CA C 6.542 15.580 4.291 1.00 . A A . 56 ASN CA 1 1
3 2918 1 1 56 ASN CB C 6.933 17.049 4.464 1.00 . A A . 56 ASN CB 1 1
3 2919 1 1 56 ASN CG C 7.438 17.670 3.176 1.00 . A A . 56 ASN CG 1 1
3 2920 1 1 56 ASN H H 4.894 16.006 5.548 1.00 . A A . 56 ASN H 1 1
3 2921 1 1 56 ASN HA H 6.345 15.391 3.246 1.00 . A A . 56 ASN HA 1 1
3 2922 1 1 56 ASN HB2 H 6.070 17.608 4.797 1.00 . A A . 56 ASN HB2 1 1
3 2923 1 1 56 ASN HB3 H 7.712 17.123 5.208 1.00 . A A . 56 ASN HB3 1 1
3 2924 1 1 56 ASN HD21 H 5.572 17.872 2.515 1.00 . A A . 56 ASN HD21 1 1
3 2925 1 1 56 ASN HD22 H 6.813 18.431 1.449 1.00 . A A . 56 ASN HD22 1 1
3 2926 1 1 56 ASN N N 5.322 15.289 5.036 1.00 . A A . 56 ASN N 1 1
3 2927 1 1 56 ASN ND2 N 6.515 18.027 2.291 1.00 . A A . 56 ASN ND2 1 1
3 2928 1 1 56 ASN O O 8.360 14.055 3.930 1.00 . A A . 56 ASN O 1 1
3 2929 1 1 56 ASN OD1 O 8.642 17.826 2.979 1.00 . A A . 56 ASN OD1 1 1
3 2930 1 1 57 GLU C C 8.760 12.329 6.264 1.00 . A A . 57 GLU C 1 1
3 2931 1 1 57 GLU CA C 8.961 13.798 6.623 1.00 . A A . 57 GLU CA 1 1
3 2932 1 1 57 GLU CB C 9.009 13.961 8.145 1.00 . A A . 57 GLU CB 1 1
3 2933 1 1 57 GLU CD C 8.549 15.682 9.936 1.00 . A A . 57 GLU CD 1 1
3 2934 1 1 57 GLU CG C 9.203 15.398 8.597 1.00 . A A . 57 GLU CG 1 1
3 2935 1 1 57 GLU H H 7.327 15.144 6.659 1.00 . A A . 57 GLU H 1 1
3 2936 1 1 57 GLU HA H 9.898 14.133 6.206 1.00 . A A . 57 GLU HA 1 1
3 2937 1 1 57 GLU HB2 H 8.082 13.595 8.562 1.00 . A A . 57 GLU HB2 1 1
3 2938 1 1 57 GLU HB3 H 9.826 13.370 8.532 1.00 . A A . 57 GLU HB3 1 1
3 2939 1 1 57 GLU HG2 H 10.260 15.596 8.681 1.00 . A A . 57 GLU HG2 1 1
3 2940 1 1 57 GLU HG3 H 8.773 16.056 7.857 1.00 . A A . 57 GLU HG3 1 1
3 2941 1 1 57 GLU N N 7.898 14.622 6.058 1.00 . A A . 57 GLU N 1 1
3 2942 1 1 57 GLU O O 9.712 11.624 5.928 1.00 . A A . 57 GLU O 1 1
3 2943 1 1 57 GLU OE1 O 8.180 14.712 10.632 1.00 . A A . 57 GLU OE1 1 1
3 2944 1 1 57 GLU OE2 O 8.408 16.870 10.288 1.00 . A A . 57 GLU OE2 1 1
3 2945 1 1 58 PHE C C 7.508 10.171 4.565 1.00 . A A . 58 PHE C 1 1
3 2946 1 1 58 PHE CA C 7.188 10.486 6.023 1.00 . A A . 58 PHE CA 1 1
3 2947 1 1 58 PHE CB C 5.709 10.212 6.303 1.00 . A A . 58 PHE CB 1 1
3 2948 1 1 58 PHE CD1 C 5.495 8.165 7.737 1.00 . A A . 58 PHE CD1 1 1
3 2949 1 1 58 PHE CD2 C 4.996 7.977 5.414 1.00 . A A . 58 PHE CD2 1 1
3 2950 1 1 58 PHE CE1 C 5.207 6.824 7.910 1.00 . A A . 58 PHE CE1 1 1
3 2951 1 1 58 PHE CE2 C 4.706 6.636 5.580 1.00 . A A . 58 PHE CE2 1 1
3 2952 1 1 58 PHE CG C 5.394 8.755 6.488 1.00 . A A . 58 PHE CG 1 1
3 2953 1 1 58 PHE CZ C 4.810 6.059 6.830 1.00 . A A . 58 PHE CZ 1 1
3 2954 1 1 58 PHE H H 6.798 12.482 6.613 1.00 . A A . 58 PHE H 1 1
3 2955 1 1 58 PHE HA H 7.789 9.853 6.656 1.00 . A A . 58 PHE HA 1 1
3 2956 1 1 58 PHE HB2 H 5.419 10.731 7.205 1.00 . A A . 58 PHE HB2 1 1
3 2957 1 1 58 PHE HB3 H 5.120 10.579 5.477 1.00 . A A . 58 PHE HB3 1 1
3 2958 1 1 58 PHE HD1 H 5.804 8.761 8.583 1.00 . A A . 58 PHE HD1 1 1
3 2959 1 1 58 PHE HD2 H 4.913 8.428 4.434 1.00 . A A . 58 PHE HD2 1 1
3 2960 1 1 58 PHE HE1 H 5.289 6.375 8.889 1.00 . A A . 58 PHE HE1 1 1
3 2961 1 1 58 PHE HE2 H 4.396 6.041 4.733 1.00 . A A . 58 PHE HE2 1 1
3 2962 1 1 58 PHE HZ H 4.585 5.011 6.962 1.00 . A A . 58 PHE HZ 1 1
3 2963 1 1 58 PHE N N 7.514 11.872 6.339 1.00 . A A . 58 PHE N 1 1
3 2964 1 1 58 PHE O O 8.086 9.129 4.256 1.00 . A A . 58 PHE O 1 1
3 2965 1 1 59 ALA C C 8.867 10.791 1.957 1.00 . A A . 59 ALA C 1 1
3 2966 1 1 59 ALA CA C 7.374 10.899 2.247 1.00 . A A . 59 ALA CA 1 1
3 2967 1 1 59 ALA CB C 6.763 12.046 1.456 1.00 . A A . 59 ALA CB 1 1
3 2968 1 1 59 ALA H H 6.670 11.889 3.980 1.00 . A A . 59 ALA H 1 1
3 2969 1 1 59 ALA HA H 6.890 9.983 1.937 1.00 . A A . 59 ALA HA 1 1
3 2970 1 1 59 ALA HB1 H 5.827 11.723 1.020 1.00 . A A . 59 ALA HB1 1 1
3 2971 1 1 59 ALA HB2 H 6.582 12.882 2.116 1.00 . A A . 59 ALA HB2 1 1
3 2972 1 1 59 ALA HB3 H 7.442 12.345 0.672 1.00 . A A . 59 ALA HB3 1 1
3 2973 1 1 59 ALA N N 7.126 11.078 3.672 1.00 . A A . 59 ALA N 1 1
3 2974 1 1 59 ALA O O 9.316 9.857 1.293 1.00 . A A . 59 ALA O 1 1
3 2975 1 1 60 LYS C C 11.733 10.566 2.929 1.00 . A A . 60 LYS C 1 1
3 2976 1 1 60 LYS CA C 11.077 11.768 2.256 1.00 . A A . 60 LYS CA 1 1
3 2977 1 1 60 LYS CB C 11.677 13.064 2.805 1.00 . A A . 60 LYS CB 1 1
3 2978 1 1 60 LYS CD C 10.587 14.455 1.020 1.00 . A A . 60 LYS CD 1 1
3 2979 1 1 60 LYS CE C 10.432 15.950 0.791 1.00 . A A . 60 LYS CE 1 1
3 2980 1 1 60 LYS CG C 11.882 14.135 1.747 1.00 . A A . 60 LYS CG 1 1
3 2981 1 1 60 LYS H H 9.216 12.473 2.981 1.00 . A A . 60 LYS H 1 1
3 2982 1 1 60 LYS HA H 11.263 11.717 1.195 1.00 . A A . 60 LYS HA 1 1
3 2983 1 1 60 LYS HB2 H 11.018 13.459 3.564 1.00 . A A . 60 LYS HB2 1 1
3 2984 1 1 60 LYS HB3 H 12.635 12.841 3.253 1.00 . A A . 60 LYS HB3 1 1
3 2985 1 1 60 LYS HD2 H 10.589 13.954 0.063 1.00 . A A . 60 LYS HD2 1 1
3 2986 1 1 60 LYS HD3 H 9.755 14.101 1.612 1.00 . A A . 60 LYS HD3 1 1
3 2987 1 1 60 LYS HE2 H 9.380 16.189 0.760 1.00 . A A . 60 LYS HE2 1 1
3 2988 1 1 60 LYS HE3 H 10.896 16.477 1.612 1.00 . A A . 60 LYS HE3 1 1
3 2989 1 1 60 LYS HG2 H 12.246 15.033 2.224 1.00 . A A . 60 LYS HG2 1 1
3 2990 1 1 60 LYS HG3 H 12.610 13.785 1.030 1.00 . A A . 60 LYS HG3 1 1
3 2991 1 1 60 LYS HZ1 H 11.914 16.953 -0.286 1.00 . A A . 60 LYS HZ1 1 1
3 2992 1 1 60 LYS HZ2 H 10.399 16.961 -1.037 1.00 . A A . 60 LYS HZ2 1 1
3 2993 1 1 60 LYS HZ3 H 11.340 15.556 -1.048 1.00 . A A . 60 LYS HZ3 1 1
3 2994 1 1 60 LYS N N 9.633 11.754 2.459 1.00 . A A . 60 LYS N 1 1
3 2995 1 1 60 LYS NZ N 11.066 16.386 -0.484 1.00 . A A . 60 LYS NZ 1 1
3 2996 1 1 60 LYS O O 12.811 10.129 2.526 1.00 . A A . 60 LYS O 1 1
3 2997 1 1 61 PHE C C 11.326 7.592 3.920 1.00 . A A . 61 PHE C 1 1
3 2998 1 1 61 PHE CA C 11.594 8.885 4.684 1.00 . A A . 61 PHE CA 1 1
3 2999 1 1 61 PHE CB C 10.965 8.809 6.076 1.00 . A A . 61 PHE CB 1 1
3 3000 1 1 61 PHE CD1 C 12.235 6.785 6.840 1.00 . A A . 61 PHE CD1 1 1
3 3001 1 1 61 PHE CD2 C 9.865 6.802 7.106 1.00 . A A . 61 PHE CD2 1 1
3 3002 1 1 61 PHE CE1 C 12.292 5.523 7.402 1.00 . A A . 61 PHE CE1 1 1
3 3003 1 1 61 PHE CE2 C 9.917 5.540 7.667 1.00 . A A . 61 PHE CE2 1 1
3 3004 1 1 61 PHE CG C 11.023 7.438 6.686 1.00 . A A . 61 PHE CG 1 1
3 3005 1 1 61 PHE CZ C 11.131 4.899 7.815 1.00 . A A . 61 PHE CZ 1 1
3 3006 1 1 61 PHE H H 10.220 10.430 4.230 1.00 . A A . 61 PHE H 1 1
3 3007 1 1 61 PHE HA H 12.662 9.013 4.787 1.00 . A A . 61 PHE HA 1 1
3 3008 1 1 61 PHE HB2 H 11.483 9.488 6.736 1.00 . A A . 61 PHE HB2 1 1
3 3009 1 1 61 PHE HB3 H 9.927 9.100 6.009 1.00 . A A . 61 PHE HB3 1 1
3 3010 1 1 61 PHE HD1 H 13.144 7.272 6.517 1.00 . A A . 61 PHE HD1 1 1
3 3011 1 1 61 PHE HD2 H 8.915 7.300 6.990 1.00 . A A . 61 PHE HD2 1 1
3 3012 1 1 61 PHE HE1 H 13.245 5.025 7.515 1.00 . A A . 61 PHE HE1 1 1
3 3013 1 1 61 PHE HE2 H 9.007 5.055 7.989 1.00 . A A . 61 PHE HE2 1 1
3 3014 1 1 61 PHE HZ H 11.174 3.914 8.255 1.00 . A A . 61 PHE HZ 1 1
3 3015 1 1 61 PHE N N 11.076 10.037 3.955 1.00 . A A . 61 PHE N 1 1
3 3016 1 1 61 PHE O O 12.125 6.657 3.960 1.00 . A A . 61 PHE O 1 1
3 3017 1 1 62 TYR C C 10.847 6.076 1.367 1.00 . A A . 62 TYR C 1 1
3 3018 1 1 62 TYR CA C 9.817 6.369 2.454 1.00 . A A . 62 TYR CA 1 1
3 3019 1 1 62 TYR CB C 8.437 6.565 1.825 1.00 . A A . 62 TYR CB 1 1
3 3020 1 1 62 TYR CD1 C 7.686 4.175 1.511 1.00 . A A . 62 TYR CD1 1 1
3 3021 1 1 62 TYR CD2 C 7.896 5.550 -0.424 1.00 . A A . 62 TYR CD2 1 1
3 3022 1 1 62 TYR CE1 C 7.285 3.115 0.720 1.00 . A A . 62 TYR CE1 1 1
3 3023 1 1 62 TYR CE2 C 7.494 4.498 -1.223 1.00 . A A . 62 TYR CE2 1 1
3 3024 1 1 62 TYR CG C 7.998 5.409 0.954 1.00 . A A . 62 TYR CG 1 1
3 3025 1 1 62 TYR CZ C 7.191 3.281 -0.646 1.00 . A A . 62 TYR CZ 1 1
3 3026 1 1 62 TYR H H 9.598 8.324 3.231 1.00 . A A . 62 TYR H 1 1
3 3027 1 1 62 TYR HA H 9.777 5.528 3.131 1.00 . A A . 62 TYR HA 1 1
3 3028 1 1 62 TYR HB2 H 7.706 6.685 2.608 1.00 . A A . 62 TYR HB2 1 1
3 3029 1 1 62 TYR HB3 H 8.452 7.454 1.212 1.00 . A A . 62 TYR HB3 1 1
3 3030 1 1 62 TYR HD1 H 7.760 4.047 2.581 1.00 . A A . 62 TYR HD1 1 1
3 3031 1 1 62 TYR HD2 H 8.134 6.504 -0.872 1.00 . A A . 62 TYR HD2 1 1
3 3032 1 1 62 TYR HE1 H 7.047 2.163 1.171 1.00 . A A . 62 TYR HE1 1 1
3 3033 1 1 62 TYR HE2 H 7.420 4.626 -2.292 1.00 . A A . 62 TYR HE2 1 1
3 3034 1 1 62 TYR HH H 7.096 1.405 -1.052 1.00 . A A . 62 TYR HH 1 1
3 3035 1 1 62 TYR N N 10.195 7.547 3.225 1.00 . A A . 62 TYR N 1 1
3 3036 1 1 62 TYR O O 11.069 6.889 0.470 1.00 . A A . 62 TYR O 1 1
3 3037 1 1 62 TYR OH O 6.790 2.229 -1.438 1.00 . A A . 62 TYR OH 1 1
3 3038 1 1 63 GLY C C 13.834 5.129 0.766 1.00 . A A . 63 GLY C 1 1
3 3039 1 1 63 GLY CA C 12.474 4.526 0.474 1.00 . A A . 63 GLY CA 1 1
3 3040 1 1 63 GLY H H 11.258 4.298 2.192 1.00 . A A . 63 GLY H 1 1
3 3041 1 1 63 GLY HA2 H 12.563 3.449 0.466 1.00 . A A . 63 GLY HA2 1 1
3 3042 1 1 63 GLY HA3 H 12.148 4.857 -0.502 1.00 . A A . 63 GLY HA3 1 1
3 3043 1 1 63 GLY N N 11.474 4.907 1.455 1.00 . A A . 63 GLY N 1 1
3 3044 1 1 63 GLY O O 14.775 4.958 -0.009 1.00 . A A . 63 GLY O 1 1
3 3045 1 1 64 SER C C 15.990 5.570 3.207 1.00 . A A . 64 SER C 1 1
3 3046 1 1 64 SER CA C 15.189 6.474 2.275 1.00 . A A . 64 SER CA 1 1
3 3047 1 1 64 SER CB C 14.915 7.815 2.958 1.00 . A A . 64 SER CB 1 1
3 3048 1 1 64 SER H H 13.149 5.938 2.461 1.00 . A A . 64 SER H 1 1
3 3049 1 1 64 SER HA H 15.766 6.647 1.379 1.00 . A A . 64 SER HA 1 1
3 3050 1 1 64 SER HB2 H 14.372 8.457 2.280 1.00 . A A . 64 SER HB2 1 1
3 3051 1 1 64 SER HB3 H 14.324 7.649 3.847 1.00 . A A . 64 SER HB3 1 1
3 3052 1 1 64 SER HG H 16.281 9.201 2.740 1.00 . A A . 64 SER HG 1 1
3 3053 1 1 64 SER N N 13.936 5.838 1.886 1.00 . A A . 64 SER N 1 1
3 3054 1 1 64 SER O O 16.810 6.043 3.994 1.00 . A A . 64 SER O 1 1
3 3055 1 1 64 SER OG O 16.123 8.458 3.326 1.00 . A A . 64 SER OG 1 1
3 3056 1 1 65 ILE C C 17.688 2.766 3.246 1.00 . A A . 65 ILE C 1 1
3 3057 1 1 65 ILE CA C 16.443 3.297 3.946 1.00 . A A . 65 ILE CA 1 1
3 3058 1 1 65 ILE CB C 15.531 2.112 4.316 1.00 . A A . 65 ILE CB 1 1
3 3059 1 1 65 ILE CD1 C 13.178 2.527 3.439 1.00 . A A . 65 ILE CD1 1 1
3 3060 1 1 65 ILE CG1 C 14.116 2.607 4.623 1.00 . A A . 65 ILE CG1 1 1
3 3061 1 1 65 ILE CG2 C 16.103 1.355 5.504 1.00 . A A . 65 ILE CG2 1 1
3 3062 1 1 65 ILE H H 15.080 3.952 2.467 1.00 . A A . 65 ILE H 1 1
3 3063 1 1 65 ILE HA H 16.741 3.795 4.858 1.00 . A A . 65 ILE HA 1 1
3 3064 1 1 65 ILE HB H 15.495 1.439 3.474 1.00 . A A . 65 ILE HB 1 1
3 3065 1 1 65 ILE HD11 H 12.364 1.855 3.668 1.00 . A A . 65 ILE HD11 1 1
3 3066 1 1 65 ILE HD12 H 12.786 3.510 3.223 1.00 . A A . 65 ILE HD12 1 1
3 3067 1 1 65 ILE HD13 H 13.717 2.158 2.578 1.00 . A A . 65 ILE HD13 1 1
3 3068 1 1 65 ILE HG12 H 13.697 2.010 5.418 1.00 . A A . 65 ILE HG12 1 1
3 3069 1 1 65 ILE HG13 H 14.164 3.638 4.940 1.00 . A A . 65 ILE HG13 1 1
3 3070 1 1 65 ILE HG21 H 16.984 1.864 5.866 1.00 . A A . 65 ILE HG21 1 1
3 3071 1 1 65 ILE HG22 H 15.365 1.310 6.292 1.00 . A A . 65 ILE HG22 1 1
3 3072 1 1 65 ILE HG23 H 16.365 0.353 5.200 1.00 . A A . 65 ILE HG23 1 1
3 3073 1 1 65 ILE N N 15.745 4.267 3.113 1.00 . A A . 65 ILE N 1 1
3 3074 1 1 65 ILE O O 18.242 1.738 3.638 1.00 . A A . 65 ILE O 1 1
3 3075 1 1 66 GLN C C 20.548 3.083 2.341 1.00 . A A . 66 GLN C 1 1
3 3076 1 1 66 GLN CA C 19.307 3.073 1.454 1.00 . A A . 66 GLN CA 1 1
3 3077 1 1 66 GLN CB C 19.513 4.003 0.258 1.00 . A A . 66 GLN CB 1 1
3 3078 1 1 66 GLN CD C 18.580 4.921 -1.903 1.00 . A A . 66 GLN CD 1 1
3 3079 1 1 66 GLN CG C 18.374 3.960 -0.748 1.00 . A A . 66 GLN CG 1 1
3 3080 1 1 66 GLN H H 17.642 4.283 1.946 1.00 . A A . 66 GLN H 1 1
3 3081 1 1 66 GLN HA H 19.146 2.068 1.095 1.00 . A A . 66 GLN HA 1 1
3 3082 1 1 66 GLN HB2 H 19.610 5.016 0.617 1.00 . A A . 66 GLN HB2 1 1
3 3083 1 1 66 GLN HB3 H 20.424 3.720 -0.250 1.00 . A A . 66 GLN HB3 1 1
3 3084 1 1 66 GLN HE21 H 18.999 6.394 -0.636 1.00 . A A . 66 GLN HE21 1 1
3 3085 1 1 66 GLN HE22 H 19.048 6.809 -2.313 1.00 . A A . 66 GLN HE22 1 1
3 3086 1 1 66 GLN HG2 H 18.297 2.959 -1.144 1.00 . A A . 66 GLN HG2 1 1
3 3087 1 1 66 GLN HG3 H 17.456 4.219 -0.243 1.00 . A A . 66 GLN HG3 1 1
3 3088 1 1 66 GLN N N 18.126 3.473 2.209 1.00 . A A . 66 GLN N 1 1
3 3089 1 1 66 GLN NE2 N 18.909 6.168 -1.585 1.00 . A A . 66 GLN NE2 1 1
3 3090 1 1 66 GLN O O 20.692 3.984 3.165 1.00 . A A . 66 GLN O 1 1
3 3091 1 1 66 GLN OE1 O 18.446 4.546 -3.068 1.00 . A A . 66 GLN OE1 1 1
3 3092 2 2 1 CA CA CA -2.775 12.053 12.786 1.00 . B A . 101 CA CA 1 1
3 3093 3 2 1 CA CA CA 7.330 15.625 13.061 1.00 . C A . 102 CA CA 1 1
4 3094 1 1 1 MET C C 0.935 3.394 -1.714 1.00 . A A . 1 MET C 1 1
4 3095 1 1 1 MET CA C -0.530 3.261 -2.118 1.00 . A A . 1 MET CA 1 1
4 3096 1 1 1 MET CB C -1.046 1.866 -1.757 1.00 . A A . 1 MET CB 1 1
4 3097 1 1 1 MET CE C -2.511 -0.041 -4.124 1.00 . A A . 1 MET CE 1 1
4 3098 1 1 1 MET CG C -2.543 1.699 -1.967 1.00 . A A . 1 MET CG 1 1
4 3099 1 1 1 MET H1 H -0.137 4.181 -3.982 1.00 . A A . 1 MET H1 1 1
4 3100 1 1 1 MET HA H -1.108 3.998 -1.582 1.00 . A A . 1 MET HA 1 1
4 3101 1 1 1 MET HB2 H -0.535 1.137 -2.368 1.00 . A A . 1 MET HB2 1 1
4 3102 1 1 1 MET HB3 H -0.827 1.671 -0.718 1.00 . A A . 1 MET HB3 1 1
4 3103 1 1 1 MET HE1 H -2.795 -0.991 -4.552 1.00 . A A . 1 MET HE1 1 1
4 3104 1 1 1 MET HE2 H -3.005 0.757 -4.661 1.00 . A A . 1 MET HE2 1 1
4 3105 1 1 1 MET HE3 H -1.440 0.082 -4.200 1.00 . A A . 1 MET HE3 1 1
4 3106 1 1 1 MET HG2 H -3.053 1.970 -1.056 1.00 . A A . 1 MET HG2 1 1
4 3107 1 1 1 MET HG3 H -2.855 2.357 -2.763 1.00 . A A . 1 MET HG3 1 1
4 3108 1 1 1 MET N N -0.701 3.510 -3.545 1.00 . A A . 1 MET N 1 1
4 3109 1 1 1 MET O O 1.630 2.395 -1.526 1.00 . A A . 1 MET O 1 1
4 3110 1 1 1 MET SD S -2.998 0.009 -2.402 1.00 . A A . 1 MET SD 1 1
4 3111 1 1 2 ALA C C 2.846 5.672 0.112 1.00 . A A . 2 ALA C 1 1
4 3112 1 1 2 ALA CA C 2.778 4.895 -1.199 1.00 . A A . 2 ALA CA 1 1
4 3113 1 1 2 ALA CB C 3.497 5.656 -2.303 1.00 . A A . 2 ALA CB 1 1
4 3114 1 1 2 ALA H H 0.794 5.387 -1.746 1.00 . A A . 2 ALA H 1 1
4 3115 1 1 2 ALA HA H 3.275 3.945 -1.069 1.00 . A A . 2 ALA HA 1 1
4 3116 1 1 2 ALA HB1 H 3.574 5.030 -3.180 1.00 . A A . 2 ALA HB1 1 1
4 3117 1 1 2 ALA HB2 H 2.940 6.549 -2.546 1.00 . A A . 2 ALA HB2 1 1
4 3118 1 1 2 ALA HB3 H 4.487 5.929 -1.967 1.00 . A A . 2 ALA HB3 1 1
4 3119 1 1 2 ALA N N 1.397 4.633 -1.582 1.00 . A A . 2 ALA N 1 1
4 3120 1 1 2 ALA O O 3.247 5.132 1.143 1.00 . A A . 2 ALA O 1 1
4 3121 1 1 3 GLU C C 1.053 8.135 1.693 1.00 . A A . 3 GLU C 1 1
4 3122 1 1 3 GLU CA C 2.472 7.791 1.249 1.00 . A A . 3 GLU CA 1 1
4 3123 1 1 3 GLU CB C 3.256 9.075 0.970 1.00 . A A . 3 GLU CB 1 1
4 3124 1 1 3 GLU CD C 3.460 9.746 -1.457 1.00 . A A . 3 GLU CD 1 1
4 3125 1 1 3 GLU CG C 2.682 9.906 -0.165 1.00 . A A . 3 GLU CG 1 1
4 3126 1 1 3 GLU H H 2.145 7.315 -0.788 1.00 . A A . 3 GLU H 1 1
4 3127 1 1 3 GLU HA H 2.962 7.245 2.040 1.00 . A A . 3 GLU HA 1 1
4 3128 1 1 3 GLU HB2 H 3.263 9.680 1.865 1.00 . A A . 3 GLU HB2 1 1
4 3129 1 1 3 GLU HB3 H 4.273 8.813 0.717 1.00 . A A . 3 GLU HB3 1 1
4 3130 1 1 3 GLU HG2 H 1.661 9.599 -0.337 1.00 . A A . 3 GLU HG2 1 1
4 3131 1 1 3 GLU HG3 H 2.700 10.947 0.123 1.00 . A A . 3 GLU HG3 1 1
4 3132 1 1 3 GLU N N 2.453 6.941 0.064 1.00 . A A . 3 GLU N 1 1
4 3133 1 1 3 GLU O O 0.821 8.484 2.850 1.00 . A A . 3 GLU O 1 1
4 3134 1 1 3 GLU OE1 O 4.131 8.705 -1.621 1.00 . A A . 3 GLU OE1 1 1
4 3135 1 1 3 GLU OE2 O 3.397 10.662 -2.304 1.00 . A A . 3 GLU OE2 1 1
4 3136 1 1 4 ALA C C -1.769 7.559 2.281 1.00 . A A . 4 ALA C 1 1
4 3137 1 1 4 ALA CA C -1.288 8.335 1.059 1.00 . A A . 4 ALA CA 1 1
4 3138 1 1 4 ALA CB C -2.161 8.020 -0.145 1.00 . A A . 4 ALA CB 1 1
4 3139 1 1 4 ALA H H 0.355 7.753 -0.140 1.00 . A A . 4 ALA H 1 1
4 3140 1 1 4 ALA HA H -1.366 9.393 1.264 1.00 . A A . 4 ALA HA 1 1
4 3141 1 1 4 ALA HB1 H -2.455 6.981 -0.115 1.00 . A A . 4 ALA HB1 1 1
4 3142 1 1 4 ALA HB2 H -3.043 8.643 -0.124 1.00 . A A . 4 ALA HB2 1 1
4 3143 1 1 4 ALA HB3 H -1.607 8.212 -1.052 1.00 . A A . 4 ALA HB3 1 1
4 3144 1 1 4 ALA N N 0.108 8.036 0.764 1.00 . A A . 4 ALA N 1 1
4 3145 1 1 4 ALA O O -2.688 7.988 2.980 1.00 . A A . 4 ALA O 1 1
4 3146 1 1 5 LEU C C -1.296 6.322 4.985 1.00 . A A . 5 LEU C 1 1
4 3147 1 1 5 LEU CA C -1.508 5.577 3.671 1.00 . A A . 5 LEU CA 1 1
4 3148 1 1 5 LEU CB C -0.687 4.287 3.665 1.00 . A A . 5 LEU CB 1 1
4 3149 1 1 5 LEU CD1 C 0.267 2.320 2.437 1.00 . A A . 5 LEU CD1 1 1
4 3150 1 1 5 LEU CD2 C -1.707 3.538 1.500 1.00 . A A . 5 LEU CD2 1 1
4 3151 1 1 5 LEU CG C -0.414 3.672 2.291 1.00 . A A . 5 LEU CG 1 1
4 3152 1 1 5 LEU H H -0.419 6.124 1.941 1.00 . A A . 5 LEU H 1 1
4 3153 1 1 5 LEU HA H -2.555 5.329 3.577 1.00 . A A . 5 LEU HA 1 1
4 3154 1 1 5 LEU HB2 H 0.265 4.499 4.127 1.00 . A A . 5 LEU HB2 1 1
4 3155 1 1 5 LEU HB3 H -1.217 3.555 4.256 1.00 . A A . 5 LEU HB3 1 1
4 3156 1 1 5 LEU HD11 H -0.042 1.860 3.364 1.00 . A A . 5 LEU HD11 1 1
4 3157 1 1 5 LEU HD12 H 1.337 2.455 2.440 1.00 . A A . 5 LEU HD12 1 1
4 3158 1 1 5 LEU HD13 H -0.013 1.685 1.609 1.00 . A A . 5 LEU HD13 1 1
4 3159 1 1 5 LEU HD21 H -1.752 2.558 1.048 1.00 . A A . 5 LEU HD21 1 1
4 3160 1 1 5 LEU HD22 H -1.736 4.292 0.727 1.00 . A A . 5 LEU HD22 1 1
4 3161 1 1 5 LEU HD23 H -2.549 3.668 2.163 1.00 . A A . 5 LEU HD23 1 1
4 3162 1 1 5 LEU HG H 0.251 4.322 1.738 1.00 . A A . 5 LEU HG 1 1
4 3163 1 1 5 LEU N N -1.143 6.415 2.534 1.00 . A A . 5 LEU N 1 1
4 3164 1 1 5 LEU O O -2.101 6.213 5.909 1.00 . A A . 5 LEU O 1 1
4 3165 1 1 6 PHE C C -0.982 8.868 6.559 1.00 . A A . 6 PHE C 1 1
4 3166 1 1 6 PHE CA C 0.110 7.845 6.260 1.00 . A A . 6 PHE CA 1 1
4 3167 1 1 6 PHE CB C 1.457 8.554 6.098 1.00 . A A . 6 PHE CB 1 1
4 3168 1 1 6 PHE CD1 C 1.094 10.954 6.735 1.00 . A A . 6 PHE CD1 1 1
4 3169 1 1 6 PHE CD2 C 2.358 9.569 8.209 1.00 . A A . 6 PHE CD2 1 1
4 3170 1 1 6 PHE CE1 C 1.261 12.024 7.593 1.00 . A A . 6 PHE CE1 1 1
4 3171 1 1 6 PHE CE2 C 2.527 10.635 9.070 1.00 . A A . 6 PHE CE2 1 1
4 3172 1 1 6 PHE CG C 1.640 9.715 7.032 1.00 . A A . 6 PHE CG 1 1
4 3173 1 1 6 PHE CZ C 1.979 11.865 8.762 1.00 . A A . 6 PHE CZ 1 1
4 3174 1 1 6 PHE H H 0.397 7.128 4.289 1.00 . A A . 6 PHE H 1 1
4 3175 1 1 6 PHE HA H 0.175 7.153 7.085 1.00 . A A . 6 PHE HA 1 1
4 3176 1 1 6 PHE HB2 H 2.252 7.849 6.286 1.00 . A A . 6 PHE HB2 1 1
4 3177 1 1 6 PHE HB3 H 1.542 8.923 5.086 1.00 . A A . 6 PHE HB3 1 1
4 3178 1 1 6 PHE HD1 H 0.533 11.079 5.820 1.00 . A A . 6 PHE HD1 1 1
4 3179 1 1 6 PHE HD2 H 2.788 8.608 8.451 1.00 . A A . 6 PHE HD2 1 1
4 3180 1 1 6 PHE HE1 H 0.830 12.984 7.349 1.00 . A A . 6 PHE HE1 1 1
4 3181 1 1 6 PHE HE2 H 3.089 10.509 9.983 1.00 . A A . 6 PHE HE2 1 1
4 3182 1 1 6 PHE HZ H 2.109 12.701 9.434 1.00 . A A . 6 PHE HZ 1 1
4 3183 1 1 6 PHE N N -0.207 7.081 5.059 1.00 . A A . 6 PHE N 1 1
4 3184 1 1 6 PHE O O -1.445 8.986 7.694 1.00 . A A . 6 PHE O 1 1
4 3185 1 1 7 LYS C C -3.802 9.973 5.822 1.00 . A A . 7 LYS C 1 1
4 3186 1 1 7 LYS CA C -2.428 10.619 5.682 1.00 . A A . 7 LYS CA 1 1
4 3187 1 1 7 LYS CB C -2.419 11.570 4.483 1.00 . A A . 7 LYS CB 1 1
4 3188 1 1 7 LYS CD C -1.299 13.496 3.323 1.00 . A A . 7 LYS CD 1 1
4 3189 1 1 7 LYS CE C -0.627 14.794 3.745 1.00 . A A . 7 LYS CE 1 1
4 3190 1 1 7 LYS CG C -1.169 12.428 4.396 1.00 . A A . 7 LYS CG 1 1
4 3191 1 1 7 LYS H H -0.983 9.467 4.651 1.00 . A A . 7 LYS H 1 1
4 3192 1 1 7 LYS HA H -2.215 11.183 6.578 1.00 . A A . 7 LYS HA 1 1
4 3193 1 1 7 LYS HB2 H -2.494 10.987 3.576 1.00 . A A . 7 LYS HB2 1 1
4 3194 1 1 7 LYS HB3 H -3.275 12.225 4.552 1.00 . A A . 7 LYS HB3 1 1
4 3195 1 1 7 LYS HD2 H -0.834 13.142 2.415 1.00 . A A . 7 LYS HD2 1 1
4 3196 1 1 7 LYS HD3 H -2.348 13.685 3.142 1.00 . A A . 7 LYS HD3 1 1
4 3197 1 1 7 LYS HE2 H -0.617 14.845 4.823 1.00 . A A . 7 LYS HE2 1 1
4 3198 1 1 7 LYS HE3 H 0.387 14.795 3.375 1.00 . A A . 7 LYS HE3 1 1
4 3199 1 1 7 LYS HG2 H -1.006 12.908 5.350 1.00 . A A . 7 LYS HG2 1 1
4 3200 1 1 7 LYS HG3 H -0.324 11.795 4.160 1.00 . A A . 7 LYS HG3 1 1
4 3201 1 1 7 LYS HZ1 H -1.524 16.666 3.974 1.00 . A A . 7 LYS HZ1 1 1
4 3202 1 1 7 LYS HZ2 H -2.246 15.702 2.788 1.00 . A A . 7 LYS HZ2 1 1
4 3203 1 1 7 LYS HZ3 H -0.761 16.450 2.479 1.00 . A A . 7 LYS HZ3 1 1
4 3204 1 1 7 LYS N N -1.390 9.606 5.533 1.00 . A A . 7 LYS N 1 1
4 3205 1 1 7 LYS NZ N -1.340 15.987 3.209 1.00 . A A . 7 LYS NZ 1 1
4 3206 1 1 7 LYS O O -4.709 10.546 6.426 1.00 . A A . 7 LYS O 1 1
4 3207 1 1 8 GLU C C -5.528 7.633 6.757 1.00 . A A . 8 GLU C 1 1
4 3208 1 1 8 GLU CA C -5.213 8.054 5.324 1.00 . A A . 8 GLU CA 1 1
4 3209 1 1 8 GLU CB C -5.168 6.821 4.418 1.00 . A A . 8 GLU CB 1 1
4 3210 1 1 8 GLU CD C -6.389 4.709 3.762 1.00 . A A . 8 GLU CD 1 1
4 3211 1 1 8 GLU CG C -6.515 6.140 4.249 1.00 . A A . 8 GLU CG 1 1
4 3212 1 1 8 GLU H H -3.189 8.372 4.792 1.00 . A A . 8 GLU H 1 1
4 3213 1 1 8 GLU HA H -5.992 8.716 4.976 1.00 . A A . 8 GLU HA 1 1
4 3214 1 1 8 GLU HB2 H -4.811 7.119 3.443 1.00 . A A . 8 GLU HB2 1 1
4 3215 1 1 8 GLU HB3 H -4.477 6.106 4.841 1.00 . A A . 8 GLU HB3 1 1
4 3216 1 1 8 GLU HG2 H -7.025 6.136 5.200 1.00 . A A . 8 GLU HG2 1 1
4 3217 1 1 8 GLU HG3 H -7.098 6.698 3.532 1.00 . A A . 8 GLU HG3 1 1
4 3218 1 1 8 GLU N N -3.949 8.776 5.261 1.00 . A A . 8 GLU N 1 1
4 3219 1 1 8 GLU O O -6.672 7.731 7.206 1.00 . A A . 8 GLU O 1 1
4 3220 1 1 8 GLU OE1 O -5.328 4.094 4.000 1.00 . A A . 8 GLU OE1 1 1
4 3221 1 1 8 GLU OE2 O -7.349 4.206 3.143 1.00 . A A . 8 GLU OE2 1 1
4 3222 1 1 9 ILE C C -4.981 7.916 9.764 1.00 . A A . 9 ILE C 1 1
4 3223 1 1 9 ILE CA C -4.676 6.733 8.850 1.00 . A A . 9 ILE CA 1 1
4 3224 1 1 9 ILE CB C -3.421 6.008 9.368 1.00 . A A . 9 ILE CB 1 1
4 3225 1 1 9 ILE CD1 C -4.264 3.685 8.758 1.00 . A A . 9 ILE CD1 1 1
4 3226 1 1 9 ILE CG1 C -3.181 4.724 8.570 1.00 . A A . 9 ILE CG1 1 1
4 3227 1 1 9 ILE CG2 C -3.563 5.698 10.851 1.00 . A A . 9 ILE CG2 1 1
4 3228 1 1 9 ILE H H -3.621 7.114 7.055 1.00 . A A . 9 ILE H 1 1
4 3229 1 1 9 ILE HA H -5.506 6.043 8.883 1.00 . A A . 9 ILE HA 1 1
4 3230 1 1 9 ILE HB H -2.574 6.665 9.243 1.00 . A A . 9 ILE HB 1 1
4 3231 1 1 9 ILE HD11 H -5.220 4.106 8.485 1.00 . A A . 9 ILE HD11 1 1
4 3232 1 1 9 ILE HD12 H -4.055 2.830 8.134 1.00 . A A . 9 ILE HD12 1 1
4 3233 1 1 9 ILE HD13 H -4.290 3.376 9.794 1.00 . A A . 9 ILE HD13 1 1
4 3234 1 1 9 ILE HG12 H -3.131 4.965 7.521 1.00 . A A . 9 ILE HG12 1 1
4 3235 1 1 9 ILE HG13 H -2.242 4.286 8.881 1.00 . A A . 9 ILE HG13 1 1
4 3236 1 1 9 ILE HG21 H -3.502 6.615 11.418 1.00 . A A . 9 ILE HG21 1 1
4 3237 1 1 9 ILE HG22 H -4.517 5.227 11.030 1.00 . A A . 9 ILE HG22 1 1
4 3238 1 1 9 ILE HG23 H -2.770 5.032 11.158 1.00 . A A . 9 ILE HG23 1 1
4 3239 1 1 9 ILE N N -4.508 7.167 7.468 1.00 . A A . 9 ILE N 1 1
4 3240 1 1 9 ILE O O -5.565 7.751 10.834 1.00 . A A . 9 ILE O 1 1
4 3241 1 1 10 ASP C C -6.254 10.794 9.959 1.00 . A A . 10 ASP C 1 1
4 3242 1 1 10 ASP CA C -4.813 10.318 10.112 1.00 . A A . 10 ASP CA 1 1
4 3243 1 1 10 ASP CB C -3.849 11.423 9.677 1.00 . A A . 10 ASP CB 1 1
4 3244 1 1 10 ASP CG C -2.586 11.453 10.515 1.00 . A A . 10 ASP CG 1 1
4 3245 1 1 10 ASP H H -4.119 9.174 8.472 1.00 . A A . 10 ASP H 1 1
4 3246 1 1 10 ASP HA H -4.633 10.085 11.151 1.00 . A A . 10 ASP HA 1 1
4 3247 1 1 10 ASP HB2 H -3.570 11.262 8.645 1.00 . A A . 10 ASP HB2 1 1
4 3248 1 1 10 ASP HB3 H -4.343 12.379 9.767 1.00 . A A . 10 ASP HB3 1 1
4 3249 1 1 10 ASP N N -4.580 9.107 9.334 1.00 . A A . 10 ASP N 1 1
4 3250 1 1 10 ASP O O -6.530 11.745 9.228 1.00 . A A . 10 ASP O 1 1
4 3251 1 1 10 ASP OD1 O -2.699 11.457 11.758 1.00 . A A . 10 ASP OD1 1 1
4 3252 1 1 10 ASP OD2 O -1.484 11.474 9.927 1.00 . A A . 10 ASP OD2 1 1
4 3253 1 1 11 VAL C C -8.807 11.919 11.045 1.00 . A A . 11 VAL C 1 1
4 3254 1 1 11 VAL CA C -8.583 10.480 10.596 1.00 . A A . 11 VAL CA 1 1
4 3255 1 1 11 VAL CB C -9.434 9.541 11.471 1.00 . A A . 11 VAL CB 1 1
4 3256 1 1 11 VAL CG1 C -10.916 9.799 11.248 1.00 . A A . 11 VAL CG1 1 1
4 3257 1 1 11 VAL CG2 C -9.087 8.087 11.186 1.00 . A A . 11 VAL CG2 1 1
4 3258 1 1 11 VAL H H -6.888 9.377 11.220 1.00 . A A . 11 VAL H 1 1
4 3259 1 1 11 VAL HA H -8.910 10.378 9.571 1.00 . A A . 11 VAL HA 1 1
4 3260 1 1 11 VAL HB H -9.208 9.746 12.508 1.00 . A A . 11 VAL HB 1 1
4 3261 1 1 11 VAL HG11 H -11.447 8.859 11.238 1.00 . A A . 11 VAL HG11 1 1
4 3262 1 1 11 VAL HG12 H -11.297 10.421 12.043 1.00 . A A . 11 VAL HG12 1 1
4 3263 1 1 11 VAL HG13 H -11.055 10.299 10.300 1.00 . A A . 11 VAL HG13 1 1
4 3264 1 1 11 VAL HG21 H -9.908 7.456 11.491 1.00 . A A . 11 VAL HG21 1 1
4 3265 1 1 11 VAL HG22 H -8.910 7.961 10.127 1.00 . A A . 11 VAL HG22 1 1
4 3266 1 1 11 VAL HG23 H -8.199 7.814 11.735 1.00 . A A . 11 VAL HG23 1 1
4 3267 1 1 11 VAL N N -7.169 10.126 10.654 1.00 . A A . 11 VAL N 1 1
4 3268 1 1 11 VAL O O -9.828 12.528 10.727 1.00 . A A . 11 VAL O 1 1
4 3269 1 1 12 ASN C C -7.485 14.821 11.221 1.00 . A A . 12 ASN C 1 1
4 3270 1 1 12 ASN CA C -7.939 13.827 12.284 1.00 . A A . 12 ASN CA 1 1
4 3271 1 1 12 ASN CB C -7.092 13.993 13.548 1.00 . A A . 12 ASN CB 1 1
4 3272 1 1 12 ASN CG C -5.734 13.329 13.425 1.00 . A A . 12 ASN CG 1 1
4 3273 1 1 12 ASN H H -7.056 11.922 12.011 1.00 . A A . 12 ASN H 1 1
4 3274 1 1 12 ASN HA H -8.973 14.023 12.526 1.00 . A A . 12 ASN HA 1 1
4 3275 1 1 12 ASN HB2 H -6.940 15.046 13.736 1.00 . A A . 12 ASN HB2 1 1
4 3276 1 1 12 ASN HB3 H -7.614 13.553 14.385 1.00 . A A . 12 ASN HB3 1 1
4 3277 1 1 12 ASN HD21 H -5.600 13.184 15.404 1.00 . A A . 12 ASN HD21 1 1
4 3278 1 1 12 ASN HD22 H -4.258 12.559 14.512 1.00 . A A . 12 ASN HD22 1 1
4 3279 1 1 12 ASN N N -7.846 12.458 11.789 1.00 . A A . 12 ASN N 1 1
4 3280 1 1 12 ASN ND2 N -5.138 12.989 14.562 1.00 . A A . 12 ASN ND2 1 1
4 3281 1 1 12 ASN O O -7.508 16.032 11.437 1.00 . A A . 12 ASN O 1 1
4 3282 1 1 12 ASN OD1 O -5.229 13.122 12.322 1.00 . A A . 12 ASN OD1 1 1
4 3283 1 1 13 GLY C C -5.594 16.174 9.443 1.00 . A A . 13 GLY C 1 1
4 3284 1 1 13 GLY CA C -6.621 15.157 8.987 1.00 . A A . 13 GLY CA 1 1
4 3285 1 1 13 GLY H H -7.077 13.328 9.951 1.00 . A A . 13 GLY H 1 1
4 3286 1 1 13 GLY HA2 H -6.185 14.542 8.214 1.00 . A A . 13 GLY HA2 1 1
4 3287 1 1 13 GLY HA3 H -7.472 15.682 8.578 1.00 . A A . 13 GLY HA3 1 1
4 3288 1 1 13 GLY N N -7.074 14.301 10.068 1.00 . A A . 13 GLY N 1 1
4 3289 1 1 13 GLY O O -5.686 17.354 9.105 1.00 . A A . 13 GLY O 1 1
4 3290 1 1 14 ASP C C -2.266 16.390 9.949 1.00 . A A . 14 ASP C 1 1
4 3291 1 1 14 ASP CA C -3.566 16.595 10.721 1.00 . A A . 14 ASP CA 1 1
4 3292 1 1 14 ASP CB C -3.333 16.343 12.212 1.00 . A A . 14 ASP CB 1 1
4 3293 1 1 14 ASP CG C -3.067 14.882 12.517 1.00 . A A . 14 ASP CG 1 1
4 3294 1 1 14 ASP H H -4.596 14.766 10.452 1.00 . A A . 14 ASP H 1 1
4 3295 1 1 14 ASP HA H -3.893 17.615 10.585 1.00 . A A . 14 ASP HA 1 1
4 3296 1 1 14 ASP HB2 H -2.481 16.921 12.539 1.00 . A A . 14 ASP HB2 1 1
4 3297 1 1 14 ASP HB3 H -4.208 16.654 12.763 1.00 . A A . 14 ASP HB3 1 1
4 3298 1 1 14 ASP N N -4.615 15.717 10.216 1.00 . A A . 14 ASP N 1 1
4 3299 1 1 14 ASP O O -1.362 17.223 10.003 1.00 . A A . 14 ASP O 1 1
4 3300 1 1 14 ASP OD1 O -2.897 14.097 11.560 1.00 . A A . 14 ASP OD1 1 1
4 3301 1 1 14 ASP OD2 O -3.027 14.524 13.712 1.00 . A A . 14 ASP OD2 1 1
4 3302 1 1 15 GLY C C 0.214 14.693 9.335 1.00 . A A . 15 GLY C 1 1
4 3303 1 1 15 GLY CA C -0.987 14.980 8.458 1.00 . A A . 15 GLY CA 1 1
4 3304 1 1 15 GLY H H -2.933 14.647 9.224 1.00 . A A . 15 GLY H 1 1
4 3305 1 1 15 GLY HA2 H -1.179 14.120 7.834 1.00 . A A . 15 GLY HA2 1 1
4 3306 1 1 15 GLY HA3 H -0.763 15.827 7.827 1.00 . A A . 15 GLY HA3 1 1
4 3307 1 1 15 GLY N N -2.181 15.276 9.230 1.00 . A A . 15 GLY N 1 1
4 3308 1 1 15 GLY O O 1.356 14.781 8.884 1.00 . A A . 15 GLY O 1 1
4 3309 1 1 16 ALA C C 0.731 12.768 12.313 1.00 . A A . 16 ALA C 1 1
4 3310 1 1 16 ALA CA C 1.028 14.046 11.535 1.00 . A A . 16 ALA CA 1 1
4 3311 1 1 16 ALA CB C 1.234 15.212 12.492 1.00 . A A . 16 ALA CB 1 1
4 3312 1 1 16 ALA H H -0.973 14.295 10.894 1.00 . A A . 16 ALA H 1 1
4 3313 1 1 16 ALA HA H 1.940 13.909 10.972 1.00 . A A . 16 ALA HA 1 1
4 3314 1 1 16 ALA HB1 H 1.420 14.832 13.486 1.00 . A A . 16 ALA HB1 1 1
4 3315 1 1 16 ALA HB2 H 2.079 15.799 12.166 1.00 . A A . 16 ALA HB2 1 1
4 3316 1 1 16 ALA HB3 H 0.348 15.829 12.502 1.00 . A A . 16 ALA HB3 1 1
4 3317 1 1 16 ALA N N -0.041 14.348 10.593 1.00 . A A . 16 ALA N 1 1
4 3318 1 1 16 ALA O O -0.390 12.558 12.776 1.00 . A A . 16 ALA O 1 1
4 3319 1 1 17 VAL C C 2.610 10.544 14.300 1.00 . A A . 17 VAL C 1 1
4 3320 1 1 17 VAL CA C 1.589 10.659 13.173 1.00 . A A . 17 VAL CA 1 1
4 3321 1 1 17 VAL CB C 1.741 9.450 12.231 1.00 . A A . 17 VAL CB 1 1
4 3322 1 1 17 VAL CG1 C 1.821 8.157 13.030 1.00 . A A . 17 VAL CG1 1 1
4 3323 1 1 17 VAL CG2 C 0.592 9.400 11.236 1.00 . A A . 17 VAL CG2 1 1
4 3324 1 1 17 VAL H H 2.612 12.139 12.059 1.00 . A A . 17 VAL H 1 1
4 3325 1 1 17 VAL HA H 0.595 10.636 13.597 1.00 . A A . 17 VAL HA 1 1
4 3326 1 1 17 VAL HB H 2.663 9.562 11.679 1.00 . A A . 17 VAL HB 1 1
4 3327 1 1 17 VAL HG11 H 1.794 8.385 14.085 1.00 . A A . 17 VAL HG11 1 1
4 3328 1 1 17 VAL HG12 H 0.984 7.524 12.776 1.00 . A A . 17 VAL HG12 1 1
4 3329 1 1 17 VAL HG13 H 2.744 7.647 12.796 1.00 . A A . 17 VAL HG13 1 1
4 3330 1 1 17 VAL HG21 H 0.231 10.403 11.054 1.00 . A A . 17 VAL HG21 1 1
4 3331 1 1 17 VAL HG22 H 0.936 8.969 10.307 1.00 . A A . 17 VAL HG22 1 1
4 3332 1 1 17 VAL HG23 H -0.207 8.797 11.639 1.00 . A A . 17 VAL HG23 1 1
4 3333 1 1 17 VAL N N 1.742 11.917 12.451 1.00 . A A . 17 VAL N 1 1
4 3334 1 1 17 VAL O O 3.811 10.442 14.054 1.00 . A A . 17 VAL O 1 1
4 3335 1 1 18 SER C C 3.295 9.003 17.031 1.00 . A A . 18 SER C 1 1
4 3336 1 1 18 SER CA C 2.992 10.461 16.702 1.00 . A A . 18 SER CA 1 1
4 3337 1 1 18 SER CB C 2.344 11.144 17.908 1.00 . A A . 18 SER CB 1 1
4 3338 1 1 18 SER H H 1.155 10.644 15.666 1.00 . A A . 18 SER H 1 1
4 3339 1 1 18 SER HA H 3.918 10.965 16.468 1.00 . A A . 18 SER HA 1 1
4 3340 1 1 18 SER HB2 H 2.402 10.489 18.763 1.00 . A A . 18 SER HB2 1 1
4 3341 1 1 18 SER HB3 H 2.869 12.064 18.123 1.00 . A A . 18 SER HB3 1 1
4 3342 1 1 18 SER HG H 0.611 11.908 18.407 1.00 . A A . 18 SER HG 1 1
4 3343 1 1 18 SER N N 2.122 10.561 15.536 1.00 . A A . 18 SER N 1 1
4 3344 1 1 18 SER O O 2.765 8.089 16.399 1.00 . A A . 18 SER O 1 1
4 3345 1 1 18 SER OG O 0.983 11.444 17.653 1.00 . A A . 18 SER OG 1 1
4 3346 1 1 19 TYR C C 3.294 6.573 18.640 1.00 . A A . 19 TYR C 1 1
4 3347 1 1 19 TYR CA C 4.529 7.446 18.437 1.00 . A A . 19 TYR CA 1 1
4 3348 1 1 19 TYR CB C 5.349 7.496 19.727 1.00 . A A . 19 TYR CB 1 1
4 3349 1 1 19 TYR CD1 C 4.589 9.535 21.008 1.00 . A A . 19 TYR CD1 1 1
4 3350 1 1 19 TYR CD2 C 3.973 7.390 21.842 1.00 . A A . 19 TYR CD2 1 1
4 3351 1 1 19 TYR CE1 C 3.929 10.139 22.060 1.00 . A A . 19 TYR CE1 1 1
4 3352 1 1 19 TYR CE2 C 3.309 7.985 22.898 1.00 . A A . 19 TYR CE2 1 1
4 3353 1 1 19 TYR CG C 4.624 8.152 20.881 1.00 . A A . 19 TYR CG 1 1
4 3354 1 1 19 TYR CZ C 3.290 9.360 23.002 1.00 . A A . 19 TYR CZ 1 1
4 3355 1 1 19 TYR H H 4.541 9.561 18.490 1.00 . A A . 19 TYR H 1 1
4 3356 1 1 19 TYR HA H 5.134 7.016 17.653 1.00 . A A . 19 TYR HA 1 1
4 3357 1 1 19 TYR HB2 H 5.601 6.490 20.025 1.00 . A A . 19 TYR HB2 1 1
4 3358 1 1 19 TYR HB3 H 6.257 8.052 19.546 1.00 . A A . 19 TYR HB3 1 1
4 3359 1 1 19 TYR HD1 H 5.090 10.144 20.269 1.00 . A A . 19 TYR HD1 1 1
4 3360 1 1 19 TYR HD2 H 3.989 6.313 21.757 1.00 . A A . 19 TYR HD2 1 1
4 3361 1 1 19 TYR HE1 H 3.914 11.216 22.143 1.00 . A A . 19 TYR HE1 1 1
4 3362 1 1 19 TYR HE2 H 2.809 7.375 23.635 1.00 . A A . 19 TYR HE2 1 1
4 3363 1 1 19 TYR HH H 2.424 9.297 24.718 1.00 . A A . 19 TYR HH 1 1
4 3364 1 1 19 TYR N N 4.151 8.793 18.025 1.00 . A A . 19 TYR N 1 1
4 3365 1 1 19 TYR O O 3.246 5.432 18.182 1.00 . A A . 19 TYR O 1 1
4 3366 1 1 19 TYR OH O 2.630 9.957 24.051 1.00 . A A . 19 TYR OH 1 1
4 3367 1 1 20 GLU C C 0.362 6.016 18.290 1.00 . A A . 20 GLU C 1 1
4 3368 1 1 20 GLU CA C 1.062 6.391 19.593 1.00 . A A . 20 GLU CA 1 1
4 3369 1 1 20 GLU CB C 0.125 7.230 20.464 1.00 . A A . 20 GLU CB 1 1
4 3370 1 1 20 GLU CD C -1.316 7.087 22.534 1.00 . A A . 20 GLU CD 1 1
4 3371 1 1 20 GLU CG C 0.010 6.727 21.894 1.00 . A A . 20 GLU CG 1 1
4 3372 1 1 20 GLU H H 2.395 8.033 19.669 1.00 . A A . 20 GLU H 1 1
4 3373 1 1 20 GLU HA H 1.318 5.486 20.123 1.00 . A A . 20 GLU HA 1 1
4 3374 1 1 20 GLU HB2 H 0.490 8.246 20.490 1.00 . A A . 20 GLU HB2 1 1
4 3375 1 1 20 GLU HB3 H -0.860 7.222 20.023 1.00 . A A . 20 GLU HB3 1 1
4 3376 1 1 20 GLU HG2 H 0.112 5.652 21.893 1.00 . A A . 20 GLU HG2 1 1
4 3377 1 1 20 GLU HG3 H 0.807 7.163 22.480 1.00 . A A . 20 GLU HG3 1 1
4 3378 1 1 20 GLU N N 2.297 7.119 19.330 1.00 . A A . 20 GLU N 1 1
4 3379 1 1 20 GLU O O -0.043 4.871 18.099 1.00 . A A . 20 GLU O 1 1
4 3380 1 1 20 GLU OE1 O -2.368 6.718 21.970 1.00 . A A . 20 GLU OE1 1 1
4 3381 1 1 20 GLU OE2 O -1.303 7.737 23.601 1.00 . A A . 20 GLU OE2 1 1
4 3382 1 1 21 GLU C C 0.272 5.651 15.338 1.00 . A A . 21 GLU C 1 1
4 3383 1 1 21 GLU CA C -0.427 6.764 16.112 1.00 . A A . 21 GLU CA 1 1
4 3384 1 1 21 GLU CB C -0.433 8.052 15.284 1.00 . A A . 21 GLU CB 1 1
4 3385 1 1 21 GLU CD C -2.372 9.322 14.281 1.00 . A A . 21 GLU CD 1 1
4 3386 1 1 21 GLU CG C -1.636 8.941 15.550 1.00 . A A . 21 GLU CG 1 1
4 3387 1 1 21 GLU H H 0.569 7.885 17.607 1.00 . A A . 21 GLU H 1 1
4 3388 1 1 21 GLU HA H -1.447 6.467 16.305 1.00 . A A . 21 GLU HA 1 1
4 3389 1 1 21 GLU HB2 H 0.461 8.614 15.507 1.00 . A A . 21 GLU HB2 1 1
4 3390 1 1 21 GLU HB3 H -0.431 7.791 14.236 1.00 . A A . 21 GLU HB3 1 1
4 3391 1 1 21 GLU HG2 H -2.320 8.414 16.200 1.00 . A A . 21 GLU HG2 1 1
4 3392 1 1 21 GLU HG3 H -1.300 9.843 16.040 1.00 . A A . 21 GLU HG3 1 1
4 3393 1 1 21 GLU N N 0.225 6.992 17.396 1.00 . A A . 21 GLU N 1 1
4 3394 1 1 21 GLU O O -0.374 4.859 14.650 1.00 . A A . 21 GLU O 1 1
4 3395 1 1 21 GLU OE1 O -1.705 9.509 13.242 1.00 . A A . 21 GLU OE1 1 1
4 3396 1 1 21 GLU OE2 O -3.615 9.435 14.327 1.00 . A A . 21 GLU OE2 1 1
4 3397 1 1 22 VAL C C 2.061 3.188 15.289 1.00 . A A . 22 VAL C 1 1
4 3398 1 1 22 VAL CA C 2.382 4.582 14.763 1.00 . A A . 22 VAL CA 1 1
4 3399 1 1 22 VAL CB C 3.892 4.843 14.918 1.00 . A A . 22 VAL CB 1 1
4 3400 1 1 22 VAL CG1 C 4.694 3.652 14.414 1.00 . A A . 22 VAL CG1 1 1
4 3401 1 1 22 VAL CG2 C 4.292 6.114 14.185 1.00 . A A . 22 VAL CG2 1 1
4 3402 1 1 22 VAL H H 2.053 6.257 16.014 1.00 . A A . 22 VAL H 1 1
4 3403 1 1 22 VAL HA H 2.136 4.626 13.712 1.00 . A A . 22 VAL HA 1 1
4 3404 1 1 22 VAL HB H 4.109 4.975 15.968 1.00 . A A . 22 VAL HB 1 1
4 3405 1 1 22 VAL HG11 H 5.036 3.066 15.254 1.00 . A A . 22 VAL HG11 1 1
4 3406 1 1 22 VAL HG12 H 4.070 3.041 13.778 1.00 . A A . 22 VAL HG12 1 1
4 3407 1 1 22 VAL HG13 H 5.546 4.004 13.851 1.00 . A A . 22 VAL HG13 1 1
4 3408 1 1 22 VAL HG21 H 5.292 6.398 14.476 1.00 . A A . 22 VAL HG21 1 1
4 3409 1 1 22 VAL HG22 H 4.263 5.939 13.119 1.00 . A A . 22 VAL HG22 1 1
4 3410 1 1 22 VAL HG23 H 3.604 6.907 14.437 1.00 . A A . 22 VAL HG23 1 1
4 3411 1 1 22 VAL N N 1.595 5.599 15.452 1.00 . A A . 22 VAL N 1 1
4 3412 1 1 22 VAL O O 1.705 2.290 14.525 1.00 . A A . 22 VAL O 1 1
4 3413 1 1 23 LYS C C 0.499 1.254 16.901 1.00 . A A . 23 LYS C 1 1
4 3414 1 1 23 LYS CA C 1.911 1.727 17.231 1.00 . A A . 23 LYS CA 1 1
4 3415 1 1 23 LYS CB C 2.083 1.833 18.748 1.00 . A A . 23 LYS CB 1 1
4 3416 1 1 23 LYS CD C 2.969 -0.408 19.458 1.00 . A A . 23 LYS CD 1 1
4 3417 1 1 23 LYS CE C 2.001 -0.636 20.609 1.00 . A A . 23 LYS CE 1 1
4 3418 1 1 23 LYS CG C 3.284 1.068 19.278 1.00 . A A . 23 LYS CG 1 1
4 3419 1 1 23 LYS H H 2.477 3.766 17.157 1.00 . A A . 23 LYS H 1 1
4 3420 1 1 23 LYS HA H 2.619 1.009 16.846 1.00 . A A . 23 LYS HA 1 1
4 3421 1 1 23 LYS HB2 H 2.199 2.873 19.013 1.00 . A A . 23 LYS HB2 1 1
4 3422 1 1 23 LYS HB3 H 1.195 1.445 19.227 1.00 . A A . 23 LYS HB3 1 1
4 3423 1 1 23 LYS HD2 H 2.526 -0.786 18.549 1.00 . A A . 23 LYS HD2 1 1
4 3424 1 1 23 LYS HD3 H 3.887 -0.940 19.661 1.00 . A A . 23 LYS HD3 1 1
4 3425 1 1 23 LYS HE2 H 1.486 0.291 20.817 1.00 . A A . 23 LYS HE2 1 1
4 3426 1 1 23 LYS HE3 H 1.283 -1.387 20.314 1.00 . A A . 23 LYS HE3 1 1
4 3427 1 1 23 LYS HG2 H 4.101 1.168 18.580 1.00 . A A . 23 LYS HG2 1 1
4 3428 1 1 23 LYS HG3 H 3.571 1.485 20.234 1.00 . A A . 23 LYS HG3 1 1
4 3429 1 1 23 LYS HZ1 H 3.426 -1.795 21.601 1.00 . A A . 23 LYS HZ1 1 1
4 3430 1 1 23 LYS HZ2 H 2.021 -1.519 22.501 1.00 . A A . 23 LYS HZ2 1 1
4 3431 1 1 23 LYS HZ3 H 3.160 -0.282 22.310 1.00 . A A . 23 LYS HZ3 1 1
4 3432 1 1 23 LYS N N 2.189 3.013 16.599 1.00 . A A . 23 LYS N 1 1
4 3433 1 1 23 LYS NZ N 2.700 -1.089 21.842 1.00 . A A . 23 LYS NZ 1 1
4 3434 1 1 23 LYS O O 0.266 0.062 16.701 1.00 . A A . 23 LYS O 1 1
4 3435 1 1 24 ALA C C -1.976 1.428 15.084 1.00 . A A . 24 ALA C 1 1
4 3436 1 1 24 ALA CA C -1.825 1.873 16.535 1.00 . A A . 24 ALA CA 1 1
4 3437 1 1 24 ALA CB C -2.720 3.070 16.817 1.00 . A A . 24 ALA CB 1 1
4 3438 1 1 24 ALA H H -0.190 3.127 17.014 1.00 . A A . 24 ALA H 1 1
4 3439 1 1 24 ALA HA H -2.134 1.064 17.183 1.00 . A A . 24 ALA HA 1 1
4 3440 1 1 24 ALA HB1 H -2.108 3.945 16.979 1.00 . A A . 24 ALA HB1 1 1
4 3441 1 1 24 ALA HB2 H -3.373 3.238 15.974 1.00 . A A . 24 ALA HB2 1 1
4 3442 1 1 24 ALA HB3 H -3.314 2.876 17.698 1.00 . A A . 24 ALA HB3 1 1
4 3443 1 1 24 ALA N N -0.438 2.194 16.845 1.00 . A A . 24 ALA N 1 1
4 3444 1 1 24 ALA O O -2.693 0.472 14.788 1.00 . A A . 24 ALA O 1 1
4 3445 1 1 25 PHE C C -1.055 0.326 12.526 1.00 . A A . 25 PHE C 1 1
4 3446 1 1 25 PHE CA C -1.353 1.804 12.761 1.00 . A A . 25 PHE CA 1 1
4 3447 1 1 25 PHE CB C -0.361 2.667 11.979 1.00 . A A . 25 PHE CB 1 1
4 3448 1 1 25 PHE CD1 C -1.587 1.880 9.936 1.00 . A A . 25 PHE CD1 1 1
4 3449 1 1 25 PHE CD2 C 0.448 3.088 9.642 1.00 . A A . 25 PHE CD2 1 1
4 3450 1 1 25 PHE CE1 C -1.720 1.764 8.566 1.00 . A A . 25 PHE CE1 1 1
4 3451 1 1 25 PHE CE2 C 0.319 2.975 8.270 1.00 . A A . 25 PHE CE2 1 1
4 3452 1 1 25 PHE CG C -0.503 2.543 10.489 1.00 . A A . 25 PHE CG 1 1
4 3453 1 1 25 PHE CZ C -0.766 2.311 7.732 1.00 . A A . 25 PHE CZ 1 1
4 3454 1 1 25 PHE H H -0.739 2.878 14.480 1.00 . A A . 25 PHE H 1 1
4 3455 1 1 25 PHE HA H -2.353 2.016 12.416 1.00 . A A . 25 PHE HA 1 1
4 3456 1 1 25 PHE HB2 H -0.512 3.704 12.241 1.00 . A A . 25 PHE HB2 1 1
4 3457 1 1 25 PHE HB3 H 0.644 2.376 12.244 1.00 . A A . 25 PHE HB3 1 1
4 3458 1 1 25 PHE HD1 H -2.335 1.451 10.589 1.00 . A A . 25 PHE HD1 1 1
4 3459 1 1 25 PHE HD2 H 1.298 3.606 10.062 1.00 . A A . 25 PHE HD2 1 1
4 3460 1 1 25 PHE HE1 H -2.569 1.244 8.148 1.00 . A A . 25 PHE HE1 1 1
4 3461 1 1 25 PHE HE2 H 1.068 3.403 7.621 1.00 . A A . 25 PHE HE2 1 1
4 3462 1 1 25 PHE HZ H -0.868 2.222 6.661 1.00 . A A . 25 PHE HZ 1 1
4 3463 1 1 25 PHE N N -1.294 2.126 14.183 1.00 . A A . 25 PHE N 1 1
4 3464 1 1 25 PHE O O -1.815 -0.373 11.856 1.00 . A A . 25 PHE O 1 1
4 3465 1 1 26 VAL C C -0.477 -2.461 13.705 1.00 . A A . 26 VAL C 1 1
4 3466 1 1 26 VAL CA C 0.458 -1.537 12.935 1.00 . A A . 26 VAL CA 1 1
4 3467 1 1 26 VAL CB C 1.902 -1.761 13.421 1.00 . A A . 26 VAL CB 1 1
4 3468 1 1 26 VAL CG1 C 1.912 -2.183 14.883 1.00 . A A . 26 VAL CG1 1 1
4 3469 1 1 26 VAL CG2 C 2.602 -2.797 12.555 1.00 . A A . 26 VAL CG2 1 1
4 3470 1 1 26 VAL H H 0.623 0.464 13.605 1.00 . A A . 26 VAL H 1 1
4 3471 1 1 26 VAL HA H 0.412 -1.788 11.885 1.00 . A A . 26 VAL HA 1 1
4 3472 1 1 26 VAL HB H 2.439 -0.828 13.335 1.00 . A A . 26 VAL HB 1 1
4 3473 1 1 26 VAL HG11 H 1.557 -3.200 14.967 1.00 . A A . 26 VAL HG11 1 1
4 3474 1 1 26 VAL HG12 H 2.919 -2.119 15.270 1.00 . A A . 26 VAL HG12 1 1
4 3475 1 1 26 VAL HG13 H 1.267 -1.530 15.451 1.00 . A A . 26 VAL HG13 1 1
4 3476 1 1 26 VAL HG21 H 2.257 -2.704 11.536 1.00 . A A . 26 VAL HG21 1 1
4 3477 1 1 26 VAL HG22 H 3.670 -2.634 12.589 1.00 . A A . 26 VAL HG22 1 1
4 3478 1 1 26 VAL HG23 H 2.377 -3.787 12.923 1.00 . A A . 26 VAL HG23 1 1
4 3479 1 1 26 VAL N N 0.058 -0.142 13.082 1.00 . A A . 26 VAL N 1 1
4 3480 1 1 26 VAL O O -0.679 -3.615 13.325 1.00 . A A . 26 VAL O 1 1
4 3481 1 1 27 SER C C -3.167 -3.189 14.810 1.00 . A A . 27 SER C 1 1
4 3482 1 1 27 SER CA C -1.958 -2.728 15.619 1.00 . A A . 27 SER CA 1 1
4 3483 1 1 27 SER CB C -2.419 -1.906 16.823 1.00 . A A . 27 SER CB 1 1
4 3484 1 1 27 SER H H -0.845 -1.022 15.043 1.00 . A A . 27 SER H 1 1
4 3485 1 1 27 SER HA H -1.423 -3.598 15.971 1.00 . A A . 27 SER HA 1 1
4 3486 1 1 27 SER HB2 H -2.210 -0.862 16.643 1.00 . A A . 27 SER HB2 1 1
4 3487 1 1 27 SER HB3 H -3.481 -2.042 16.963 1.00 . A A . 27 SER HB3 1 1
4 3488 1 1 27 SER HG H -0.799 -2.308 17.850 1.00 . A A . 27 SER HG 1 1
4 3489 1 1 27 SER N N -1.046 -1.948 14.791 1.00 . A A . 27 SER N 1 1
4 3490 1 1 27 SER O O -3.816 -4.178 15.149 1.00 . A A . 27 SER O 1 1
4 3491 1 1 27 SER OG O -1.747 -2.308 18.004 1.00 . A A . 27 SER OG 1 1
4 3492 1 1 28 LYS C C -4.295 -4.037 12.043 1.00 . A A . 28 LYS C 1 1
4 3493 1 1 28 LYS CA C -4.593 -2.795 12.877 1.00 . A A . 28 LYS CA 1 1
4 3494 1 1 28 LYS CB C -4.923 -1.617 11.957 1.00 . A A . 28 LYS CB 1 1
4 3495 1 1 28 LYS CD C -5.697 -0.217 13.894 1.00 . A A . 28 LYS CD 1 1
4 3496 1 1 28 LYS CE C -6.815 0.652 14.448 1.00 . A A . 28 LYS CE 1 1
4 3497 1 1 28 LYS CG C -6.020 -0.715 12.495 1.00 . A A . 28 LYS CG 1 1
4 3498 1 1 28 LYS H H -2.908 -1.685 13.517 1.00 . A A . 28 LYS H 1 1
4 3499 1 1 28 LYS HA H -5.444 -2.996 13.509 1.00 . A A . 28 LYS HA 1 1
4 3500 1 1 28 LYS HB2 H -4.032 -1.023 11.819 1.00 . A A . 28 LYS HB2 1 1
4 3501 1 1 28 LYS HB3 H -5.241 -2.002 10.998 1.00 . A A . 28 LYS HB3 1 1
4 3502 1 1 28 LYS HD2 H -5.561 -1.067 14.546 1.00 . A A . 28 LYS HD2 1 1
4 3503 1 1 28 LYS HD3 H -4.785 0.362 13.859 1.00 . A A . 28 LYS HD3 1 1
4 3504 1 1 28 LYS HE2 H -7.719 0.065 14.498 1.00 . A A . 28 LYS HE2 1 1
4 3505 1 1 28 LYS HE3 H -6.542 0.977 15.441 1.00 . A A . 28 LYS HE3 1 1
4 3506 1 1 28 LYS HG2 H -6.128 0.136 11.838 1.00 . A A . 28 LYS HG2 1 1
4 3507 1 1 28 LYS HG3 H -6.948 -1.269 12.525 1.00 . A A . 28 LYS HG3 1 1
4 3508 1 1 28 LYS HZ1 H -6.961 2.716 14.163 1.00 . A A . 28 LYS HZ1 1 1
4 3509 1 1 28 LYS HZ2 H -8.022 1.815 13.202 1.00 . A A . 28 LYS HZ2 1 1
4 3510 1 1 28 LYS HZ3 H -6.377 1.878 12.814 1.00 . A A . 28 LYS HZ3 1 1
4 3511 1 1 28 LYS N N -3.463 -2.463 13.737 1.00 . A A . 28 LYS N 1 1
4 3512 1 1 28 LYS NZ N -7.061 1.849 13.597 1.00 . A A . 28 LYS NZ 1 1
4 3513 1 1 28 LYS O O -5.175 -4.569 11.365 1.00 . A A . 28 LYS O 1 1
4 3514 1 1 29 LYS C C -2.441 -6.870 12.279 1.00 . A A . 29 LYS C 1 1
4 3515 1 1 29 LYS CA C -2.635 -5.677 11.348 1.00 . A A . 29 LYS CA 1 1
4 3516 1 1 29 LYS CB C -1.338 -5.394 10.586 1.00 . A A . 29 LYS CB 1 1
4 3517 1 1 29 LYS CD C -2.516 -3.802 9.043 1.00 . A A . 29 LYS CD 1 1
4 3518 1 1 29 LYS CE C -2.582 -4.828 7.921 1.00 . A A . 29 LYS CE 1 1
4 3519 1 1 29 LYS CG C -1.304 -4.025 9.930 1.00 . A A . 29 LYS CG 1 1
4 3520 1 1 29 LYS H H -2.391 -4.028 12.654 1.00 . A A . 29 LYS H 1 1
4 3521 1 1 29 LYS HA H -3.414 -5.910 10.640 1.00 . A A . 29 LYS HA 1 1
4 3522 1 1 29 LYS HB2 H -0.508 -5.461 11.275 1.00 . A A . 29 LYS HB2 1 1
4 3523 1 1 29 LYS HB3 H -1.217 -6.143 9.817 1.00 . A A . 29 LYS HB3 1 1
4 3524 1 1 29 LYS HD2 H -3.411 -3.883 9.642 1.00 . A A . 29 LYS HD2 1 1
4 3525 1 1 29 LYS HD3 H -2.459 -2.812 8.610 1.00 . A A . 29 LYS HD3 1 1
4 3526 1 1 29 LYS HE2 H -1.684 -4.751 7.327 1.00 . A A . 29 LYS HE2 1 1
4 3527 1 1 29 LYS HE3 H -2.643 -5.814 8.356 1.00 . A A . 29 LYS HE3 1 1
4 3528 1 1 29 LYS HG2 H -1.290 -3.268 10.699 1.00 . A A . 29 LYS HG2 1 1
4 3529 1 1 29 LYS HG3 H -0.409 -3.947 9.329 1.00 . A A . 29 LYS HG3 1 1
4 3530 1 1 29 LYS HZ1 H -3.800 -5.347 6.305 1.00 . A A . 29 LYS HZ1 1 1
4 3531 1 1 29 LYS HZ2 H -3.703 -3.681 6.581 1.00 . A A . 29 LYS HZ2 1 1
4 3532 1 1 29 LYS HZ3 H -4.639 -4.653 7.601 1.00 . A A . 29 LYS HZ3 1 1
4 3533 1 1 29 LYS N N -3.049 -4.495 12.096 1.00 . A A . 29 LYS N 1 1
4 3534 1 1 29 LYS NZ N -3.764 -4.612 7.041 1.00 . A A . 29 LYS NZ 1 1
4 3535 1 1 29 LYS O O -2.543 -8.021 11.856 1.00 . A A . 29 LYS O 1 1
4 3536 1 1 30 ARG C C -1.754 -7.041 15.927 1.00 . A A . 30 ARG C 1 1
4 3537 1 1 30 ARG CA C -1.956 -7.636 14.537 1.00 . A A . 30 ARG CA 1 1
4 3538 1 1 30 ARG CB C -0.747 -8.493 14.157 1.00 . A A . 30 ARG CB 1 1
4 3539 1 1 30 ARG CD C 1.209 -8.121 12.624 1.00 . A A . 30 ARG CD 1 1
4 3540 1 1 30 ARG CG C 0.517 -7.686 13.905 1.00 . A A . 30 ARG CG 1 1
4 3541 1 1 30 ARG CZ C 1.590 -10.220 11.402 1.00 . A A . 30 ARG CZ 1 1
4 3542 1 1 30 ARG H H -2.095 -5.648 13.824 1.00 . A A . 30 ARG H 1 1
4 3543 1 1 30 ARG HA H -2.837 -8.259 14.550 1.00 . A A . 30 ARG HA 1 1
4 3544 1 1 30 ARG HB2 H -0.549 -9.190 14.958 1.00 . A A . 30 ARG HB2 1 1
4 3545 1 1 30 ARG HB3 H -0.980 -9.045 13.259 1.00 . A A . 30 ARG HB3 1 1
4 3546 1 1 30 ARG HD2 H 0.637 -7.763 11.782 1.00 . A A . 30 ARG HD2 1 1
4 3547 1 1 30 ARG HD3 H 2.197 -7.686 12.599 1.00 . A A . 30 ARG HD3 1 1
4 3548 1 1 30 ARG HE H 1.208 -10.091 13.355 1.00 . A A . 30 ARG HE 1 1
4 3549 1 1 30 ARG HG2 H 0.255 -6.642 13.824 1.00 . A A . 30 ARG HG2 1 1
4 3550 1 1 30 ARG HG3 H 1.192 -7.826 14.736 1.00 . A A . 30 ARG HG3 1 1
4 3551 1 1 30 ARG HH11 H 1.690 -8.548 10.272 1.00 . A A . 30 ARG HH11 1 1
4 3552 1 1 30 ARG HH12 H 1.958 -10.034 9.423 1.00 . A A . 30 ARG HH12 1 1
4 3553 1 1 30 ARG HH21 H 1.557 -12.056 12.249 1.00 . A A . 30 ARG HH21 1 1
4 3554 1 1 30 ARG HH22 H 1.881 -12.029 10.548 1.00 . A A . 30 ARG HH22 1 1
4 3555 1 1 30 ARG N N -2.163 -6.586 13.547 1.00 . A A . 30 ARG N 1 1
4 3556 1 1 30 ARG NE N 1.329 -9.574 12.533 1.00 . A A . 30 ARG NE 1 1
4 3557 1 1 30 ARG NH1 N 1.759 -9.545 10.273 1.00 . A A . 30 ARG NH1 1 1
4 3558 1 1 30 ARG NH2 N 1.684 -11.544 11.399 1.00 . A A . 30 ARG NH2 1 1
4 3559 1 1 30 ARG O O -1.893 -5.833 16.122 1.00 . A A . 30 ARG O 1 1
4 3560 1 1 31 ALA C C 0.247 -7.666 18.678 1.00 . A A . 31 ALA C 1 1
4 3561 1 1 31 ALA CA C -1.204 -7.454 18.261 1.00 . A A . 31 ALA CA 1 1
4 3562 1 1 31 ALA CB C -2.141 -8.189 19.210 1.00 . A A . 31 ALA CB 1 1
4 3563 1 1 31 ALA H H -1.331 -8.847 16.672 1.00 . A A . 31 ALA H 1 1
4 3564 1 1 31 ALA HA H -1.433 -6.399 18.314 1.00 . A A . 31 ALA HA 1 1
4 3565 1 1 31 ALA HB1 H -2.904 -7.509 19.559 1.00 . A A . 31 ALA HB1 1 1
4 3566 1 1 31 ALA HB2 H -2.604 -9.015 18.692 1.00 . A A . 31 ALA HB2 1 1
4 3567 1 1 31 ALA HB3 H -1.578 -8.562 20.053 1.00 . A A . 31 ALA HB3 1 1
4 3568 1 1 31 ALA N N -1.427 -7.896 16.890 1.00 . A A . 31 ALA N 1 1
4 3569 1 1 31 ALA O O 0.625 -8.754 19.116 1.00 . A A . 31 ALA O 1 1
4 3570 1 1 32 ILE C C 2.883 -5.484 19.729 1.00 . A A . 32 ILE C 1 1
4 3571 1 1 32 ILE CA C 2.466 -6.693 18.901 1.00 . A A . 32 ILE CA 1 1
4 3572 1 1 32 ILE CB C 3.364 -6.782 17.653 1.00 . A A . 32 ILE CB 1 1
4 3573 1 1 32 ILE CD1 C 4.127 -4.988 16.017 1.00 . A A . 32 ILE CD1 1 1
4 3574 1 1 32 ILE CG1 C 2.955 -5.723 16.628 1.00 . A A . 32 ILE CG1 1 1
4 3575 1 1 32 ILE CG2 C 3.289 -8.174 17.044 1.00 . A A . 32 ILE CG2 1 1
4 3576 1 1 32 ILE H H 0.696 -5.782 18.185 1.00 . A A . 32 ILE H 1 1
4 3577 1 1 32 ILE HA H 2.613 -7.587 19.490 1.00 . A A . 32 ILE HA 1 1
4 3578 1 1 32 ILE HB H 4.384 -6.604 17.958 1.00 . A A . 32 ILE HB 1 1
4 3579 1 1 32 ILE HD11 H 4.066 -3.940 16.268 1.00 . A A . 32 ILE HD11 1 1
4 3580 1 1 32 ILE HD12 H 5.049 -5.398 16.401 1.00 . A A . 32 ILE HD12 1 1
4 3581 1 1 32 ILE HD13 H 4.103 -5.102 14.943 1.00 . A A . 32 ILE HD13 1 1
4 3582 1 1 32 ILE HG12 H 2.409 -6.198 15.827 1.00 . A A . 32 ILE HG12 1 1
4 3583 1 1 32 ILE HG13 H 2.319 -4.994 17.109 1.00 . A A . 32 ILE HG13 1 1
4 3584 1 1 32 ILE HG21 H 2.288 -8.564 17.158 1.00 . A A . 32 ILE HG21 1 1
4 3585 1 1 32 ILE HG22 H 3.536 -8.121 15.995 1.00 . A A . 32 ILE HG22 1 1
4 3586 1 1 32 ILE HG23 H 3.989 -8.826 17.546 1.00 . A A . 32 ILE HG23 1 1
4 3587 1 1 32 ILE N N 1.056 -6.621 18.539 1.00 . A A . 32 ILE N 1 1
4 3588 1 1 32 ILE O O 3.101 -4.396 19.195 1.00 . A A . 32 ILE O 1 1
4 3589 1 1 33 LYS C C 4.908 -4.469 21.995 1.00 . A A . 33 LYS C 1 1
4 3590 1 1 33 LYS CA C 3.390 -4.607 21.943 1.00 . A A . 33 LYS CA 1 1
4 3591 1 1 33 LYS CB C 2.843 -4.868 23.348 1.00 . A A . 33 LYS CB 1 1
4 3592 1 1 33 LYS CD C 3.868 -6.159 25.243 1.00 . A A . 33 LYS CD 1 1
4 3593 1 1 33 LYS CE C 3.354 -7.228 26.195 1.00 . A A . 33 LYS CE 1 1
4 3594 1 1 33 LYS CG C 3.186 -6.245 23.888 1.00 . A A . 33 LYS CG 1 1
4 3595 1 1 33 LYS H H 2.809 -6.570 21.406 1.00 . A A . 33 LYS H 1 1
4 3596 1 1 33 LYS HA H 2.970 -3.685 21.568 1.00 . A A . 33 LYS HA 1 1
4 3597 1 1 33 LYS HB2 H 3.248 -4.128 24.022 1.00 . A A . 33 LYS HB2 1 1
4 3598 1 1 33 LYS HB3 H 1.766 -4.771 23.326 1.00 . A A . 33 LYS HB3 1 1
4 3599 1 1 33 LYS HD2 H 4.931 -6.293 25.112 1.00 . A A . 33 LYS HD2 1 1
4 3600 1 1 33 LYS HD3 H 3.676 -5.185 25.671 1.00 . A A . 33 LYS HD3 1 1
4 3601 1 1 33 LYS HE2 H 2.294 -7.357 26.032 1.00 . A A . 33 LYS HE2 1 1
4 3602 1 1 33 LYS HE3 H 3.866 -8.155 25.985 1.00 . A A . 33 LYS HE3 1 1
4 3603 1 1 33 LYS HG2 H 2.278 -6.820 23.991 1.00 . A A . 33 LYS HG2 1 1
4 3604 1 1 33 LYS HG3 H 3.850 -6.740 23.193 1.00 . A A . 33 LYS HG3 1 1
4 3605 1 1 33 LYS HZ1 H 4.251 -7.524 28.058 1.00 . A A . 33 LYS HZ1 1 1
4 3606 1 1 33 LYS HZ2 H 2.686 -6.889 28.145 1.00 . A A . 33 LYS HZ2 1 1
4 3607 1 1 33 LYS HZ3 H 3.976 -5.898 27.681 1.00 . A A . 33 LYS HZ3 1 1
4 3608 1 1 33 LYS N N 2.995 -5.680 21.039 1.00 . A A . 33 LYS N 1 1
4 3609 1 1 33 LYS NZ N 3.582 -6.859 27.620 1.00 . A A . 33 LYS NZ 1 1
4 3610 1 1 33 LYS O O 5.593 -5.279 22.620 1.00 . A A . 33 LYS O 1 1
4 3611 1 1 34 ASN C C 7.191 -1.797 21.821 1.00 . A A . 34 ASN C 1 1
4 3612 1 1 34 ASN CA C 6.866 -3.197 21.307 1.00 . A A . 34 ASN CA 1 1
4 3613 1 1 34 ASN CB C 7.406 -3.368 19.885 1.00 . A A . 34 ASN CB 1 1
4 3614 1 1 34 ASN CG C 7.255 -4.790 19.378 1.00 . A A . 34 ASN CG 1 1
4 3615 1 1 34 ASN H H 4.830 -2.828 20.854 1.00 . A A . 34 ASN H 1 1
4 3616 1 1 34 ASN HA H 7.337 -3.923 21.951 1.00 . A A . 34 ASN HA 1 1
4 3617 1 1 34 ASN HB2 H 6.866 -2.711 19.220 1.00 . A A . 34 ASN HB2 1 1
4 3618 1 1 34 ASN HB3 H 8.453 -3.109 19.870 1.00 . A A . 34 ASN HB3 1 1
4 3619 1 1 34 ASN HD21 H 9.094 -5.231 19.993 1.00 . A A . 34 ASN HD21 1 1
4 3620 1 1 34 ASN HD22 H 8.227 -6.518 19.233 1.00 . A A . 34 ASN HD22 1 1
4 3621 1 1 34 ASN N N 5.428 -3.440 21.335 1.00 . A A . 34 ASN N 1 1
4 3622 1 1 34 ASN ND2 N 8.298 -5.594 19.553 1.00 . A A . 34 ASN ND2 1 1
4 3623 1 1 34 ASN O O 7.040 -0.812 21.100 1.00 . A A . 34 ASN O 1 1
4 3624 1 1 34 ASN OD1 O 6.213 -5.160 18.836 1.00 . A A . 34 ASN OD1 1 1
4 3625 1 1 35 GLU C C 9.312 0.078 23.136 1.00 . A A . 35 GLU C 1 1
4 3626 1 1 35 GLU CA C 7.984 -0.442 23.680 1.00 . A A . 35 GLU CA 1 1
4 3627 1 1 35 GLU CB C 8.062 -0.581 25.201 1.00 . A A . 35 GLU CB 1 1
4 3628 1 1 35 GLU CD C 7.458 1.866 25.360 1.00 . A A . 35 GLU CD 1 1
4 3629 1 1 35 GLU CG C 7.277 0.482 25.951 1.00 . A A . 35 GLU CG 1 1
4 3630 1 1 35 GLU H H 7.736 -2.543 23.594 1.00 . A A . 35 GLU H 1 1
4 3631 1 1 35 GLU HA H 7.206 0.265 23.431 1.00 . A A . 35 GLU HA 1 1
4 3632 1 1 35 GLU HB2 H 7.676 -1.550 25.482 1.00 . A A . 35 GLU HB2 1 1
4 3633 1 1 35 GLU HB3 H 9.097 -0.515 25.504 1.00 . A A . 35 GLU HB3 1 1
4 3634 1 1 35 GLU HG2 H 6.229 0.227 25.917 1.00 . A A . 35 GLU HG2 1 1
4 3635 1 1 35 GLU HG3 H 7.609 0.499 26.979 1.00 . A A . 35 GLU HG3 1 1
4 3636 1 1 35 GLU N N 7.638 -1.720 23.070 1.00 . A A . 35 GLU N 1 1
4 3637 1 1 35 GLU O O 9.453 1.265 22.843 1.00 . A A . 35 GLU O 1 1
4 3638 1 1 35 GLU OE1 O 8.609 2.350 25.323 1.00 . A A . 35 GLU OE1 1 1
4 3639 1 1 35 GLU OE2 O 6.449 2.466 24.935 1.00 . A A . 35 GLU OE2 1 1
4 3640 1 1 36 GLN C C 11.548 -0.168 21.002 1.00 . A A . 36 GLN C 1 1
4 3641 1 1 36 GLN CA C 11.600 -0.452 22.500 1.00 . A A . 36 GLN CA 1 1
4 3642 1 1 36 GLN CB C 12.609 -1.566 22.785 1.00 . A A . 36 GLN CB 1 1
4 3643 1 1 36 GLN CD C 15.132 -1.637 22.881 1.00 . A A . 36 GLN CD 1 1
4 3644 1 1 36 GLN CG C 13.910 -1.421 22.012 1.00 . A A . 36 GLN CG 1 1
4 3645 1 1 36 GLN H H 10.110 -1.751 23.257 1.00 . A A . 36 GLN H 1 1
4 3646 1 1 36 GLN HA H 11.914 0.445 23.012 1.00 . A A . 36 GLN HA 1 1
4 3647 1 1 36 GLN HB2 H 12.840 -1.565 23.840 1.00 . A A . 36 GLN HB2 1 1
4 3648 1 1 36 GLN HB3 H 12.164 -2.515 22.523 1.00 . A A . 36 GLN HB3 1 1
4 3649 1 1 36 GLN HE21 H 14.551 -3.496 23.279 1.00 . A A . 36 GLN HE21 1 1
4 3650 1 1 36 GLN HE22 H 16.032 -2.999 24.018 1.00 . A A . 36 GLN HE22 1 1
4 3651 1 1 36 GLN HG2 H 13.922 -2.148 21.214 1.00 . A A . 36 GLN HG2 1 1
4 3652 1 1 36 GLN HG3 H 13.955 -0.427 21.592 1.00 . A A . 36 GLN HG3 1 1
4 3653 1 1 36 GLN N N 10.284 -0.820 23.006 1.00 . A A . 36 GLN N 1 1
4 3654 1 1 36 GLN NE2 N 15.251 -2.830 23.451 1.00 . A A . 36 GLN NE2 1 1
4 3655 1 1 36 GLN O O 12.046 0.857 20.537 1.00 . A A . 36 GLN O 1 1
4 3656 1 1 36 GLN OE1 O 15.963 -0.742 23.039 1.00 . A A . 36 GLN OE1 1 1
4 3657 1 1 37 LEU C C 10.038 0.326 18.453 1.00 . A A . 37 LEU C 1 1
4 3658 1 1 37 LEU CA C 10.826 -0.931 18.806 1.00 . A A . 37 LEU CA 1 1
4 3659 1 1 37 LEU CB C 10.147 -2.159 18.199 1.00 . A A . 37 LEU CB 1 1
4 3660 1 1 37 LEU CD1 C 11.777 -3.120 16.555 1.00 . A A . 37 LEU CD1 1 1
4 3661 1 1 37 LEU CD2 C 9.322 -3.254 16.100 1.00 . A A . 37 LEU CD2 1 1
4 3662 1 1 37 LEU CG C 10.434 -2.424 16.721 1.00 . A A . 37 LEU CG 1 1
4 3663 1 1 37 LEU H H 10.565 -1.879 20.681 1.00 . A A . 37 LEU H 1 1
4 3664 1 1 37 LEU HA H 11.822 -0.843 18.401 1.00 . A A . 37 LEU HA 1 1
4 3665 1 1 37 LEU HB2 H 10.467 -3.025 18.758 1.00 . A A . 37 LEU HB2 1 1
4 3666 1 1 37 LEU HB3 H 9.078 -2.035 18.312 1.00 . A A . 37 LEU HB3 1 1
4 3667 1 1 37 LEU HD11 H 12.566 -2.384 16.562 1.00 . A A . 37 LEU HD11 1 1
4 3668 1 1 37 LEU HD12 H 11.792 -3.654 15.618 1.00 . A A . 37 LEU HD12 1 1
4 3669 1 1 37 LEU HD13 H 11.924 -3.815 17.368 1.00 . A A . 37 LEU HD13 1 1
4 3670 1 1 37 LEU HD21 H 8.484 -2.614 15.864 1.00 . A A . 37 LEU HD21 1 1
4 3671 1 1 37 LEU HD22 H 9.008 -4.015 16.800 1.00 . A A . 37 LEU HD22 1 1
4 3672 1 1 37 LEU HD23 H 9.682 -3.722 15.196 1.00 . A A . 37 LEU HD23 1 1
4 3673 1 1 37 LEU HG H 10.482 -1.479 16.195 1.00 . A A . 37 LEU HG 1 1
4 3674 1 1 37 LEU N N 10.942 -1.083 20.253 1.00 . A A . 37 LEU N 1 1
4 3675 1 1 37 LEU O O 10.369 1.031 17.498 1.00 . A A . 37 LEU O 1 1
4 3676 1 1 38 LEU C C 8.971 3.062 19.173 1.00 . A A . 38 LEU C 1 1
4 3677 1 1 38 LEU CA C 8.164 1.779 19.000 1.00 . A A . 38 LEU CA 1 1
4 3678 1 1 38 LEU CB C 6.973 1.779 19.960 1.00 . A A . 38 LEU CB 1 1
4 3679 1 1 38 LEU CD1 C 6.634 4.123 20.784 1.00 . A A . 38 LEU CD1 1 1
4 3680 1 1 38 LEU CD2 C 5.903 3.493 18.476 1.00 . A A . 38 LEU CD2 1 1
4 3681 1 1 38 LEU CG C 6.070 3.013 19.911 1.00 . A A . 38 LEU CG 1 1
4 3682 1 1 38 LEU H H 8.782 0.005 19.975 1.00 . A A . 38 LEU H 1 1
4 3683 1 1 38 LEU HA H 7.797 1.732 17.986 1.00 . A A . 38 LEU HA 1 1
4 3684 1 1 38 LEU HB2 H 6.365 0.916 19.734 1.00 . A A . 38 LEU HB2 1 1
4 3685 1 1 38 LEU HB3 H 7.360 1.692 20.966 1.00 . A A . 38 LEU HB3 1 1
4 3686 1 1 38 LEU HD11 H 6.966 4.938 20.160 1.00 . A A . 38 LEU HD11 1 1
4 3687 1 1 38 LEU HD12 H 7.468 3.742 21.355 1.00 . A A . 38 LEU HD12 1 1
4 3688 1 1 38 LEU HD13 H 5.867 4.474 21.459 1.00 . A A . 38 LEU HD13 1 1
4 3689 1 1 38 LEU HD21 H 4.909 3.896 18.346 1.00 . A A . 38 LEU HD21 1 1
4 3690 1 1 38 LEU HD22 H 6.046 2.663 17.799 1.00 . A A . 38 LEU HD22 1 1
4 3691 1 1 38 LEU HD23 H 6.634 4.260 18.267 1.00 . A A . 38 LEU HD23 1 1
4 3692 1 1 38 LEU HG H 5.093 2.752 20.293 1.00 . A A . 38 LEU HG 1 1
4 3693 1 1 38 LEU N N 8.997 0.604 19.229 1.00 . A A . 38 LEU N 1 1
4 3694 1 1 38 LEU O O 8.907 3.963 18.337 1.00 . A A . 38 LEU O 1 1
4 3695 1 1 39 GLN C C 11.613 4.498 19.464 1.00 . A A . 39 GLN C 1 1
4 3696 1 1 39 GLN CA C 10.550 4.307 20.541 1.00 . A A . 39 GLN CA 1 1
4 3697 1 1 39 GLN CB C 11.216 4.174 21.912 1.00 . A A . 39 GLN CB 1 1
4 3698 1 1 39 GLN CD C 11.911 6.337 23.018 1.00 . A A . 39 GLN CD 1 1
4 3699 1 1 39 GLN CG C 10.834 5.278 22.884 1.00 . A A . 39 GLN CG 1 1
4 3700 1 1 39 GLN H H 9.738 2.384 20.890 1.00 . A A . 39 GLN H 1 1
4 3701 1 1 39 GLN HA H 9.903 5.170 20.548 1.00 . A A . 39 GLN HA 1 1
4 3702 1 1 39 GLN HB2 H 10.932 3.226 22.347 1.00 . A A . 39 GLN HB2 1 1
4 3703 1 1 39 GLN HB3 H 12.288 4.194 21.782 1.00 . A A . 39 GLN HB3 1 1
4 3704 1 1 39 GLN HE21 H 11.075 7.405 21.564 1.00 . A A . 39 GLN HE21 1 1
4 3705 1 1 39 GLN HE22 H 12.504 8.078 22.264 1.00 . A A . 39 GLN HE22 1 1
4 3706 1 1 39 GLN HG2 H 9.928 5.751 22.534 1.00 . A A . 39 GLN HG2 1 1
4 3707 1 1 39 GLN HG3 H 10.658 4.839 23.856 1.00 . A A . 39 GLN HG3 1 1
4 3708 1 1 39 GLN N N 9.729 3.135 20.261 1.00 . A A . 39 GLN N 1 1
4 3709 1 1 39 GLN NE2 N 11.822 7.378 22.199 1.00 . A A . 39 GLN NE2 1 1
4 3710 1 1 39 GLN O O 11.747 5.582 18.895 1.00 . A A . 39 GLN O 1 1
4 3711 1 1 39 GLN OE1 O 12.813 6.220 23.846 1.00 . A A . 39 GLN OE1 1 1
4 3712 1 1 40 LEU C C 12.838 3.804 16.804 1.00 . A A . 40 LEU C 1 1
4 3713 1 1 40 LEU CA C 13.418 3.490 18.179 1.00 . A A . 40 LEU CA 1 1
4 3714 1 1 40 LEU CB C 14.175 2.161 18.135 1.00 . A A . 40 LEU CB 1 1
4 3715 1 1 40 LEU CD1 C 16.300 0.870 17.814 1.00 . A A . 40 LEU CD1 1 1
4 3716 1 1 40 LEU CD2 C 16.019 3.103 16.722 1.00 . A A . 40 LEU CD2 1 1
4 3717 1 1 40 LEU CG C 15.689 2.257 17.943 1.00 . A A . 40 LEU CG 1 1
4 3718 1 1 40 LEU H H 12.213 2.603 19.675 1.00 . A A . 40 LEU H 1 1
4 3719 1 1 40 LEU HA H 14.104 4.277 18.455 1.00 . A A . 40 LEU HA 1 1
4 3720 1 1 40 LEU HB2 H 13.992 1.646 19.065 1.00 . A A . 40 LEU HB2 1 1
4 3721 1 1 40 LEU HB3 H 13.773 1.580 17.318 1.00 . A A . 40 LEU HB3 1 1
4 3722 1 1 40 LEU HD11 H 15.833 0.346 16.994 1.00 . A A . 40 LEU HD11 1 1
4 3723 1 1 40 LEU HD12 H 16.139 0.320 18.730 1.00 . A A . 40 LEU HD12 1 1
4 3724 1 1 40 LEU HD13 H 17.360 0.960 17.630 1.00 . A A . 40 LEU HD13 1 1
4 3725 1 1 40 LEU HD21 H 15.225 3.011 15.996 1.00 . A A . 40 LEU HD21 1 1
4 3726 1 1 40 LEU HD22 H 16.947 2.760 16.287 1.00 . A A . 40 LEU HD22 1 1
4 3727 1 1 40 LEU HD23 H 16.121 4.136 17.017 1.00 . A A . 40 LEU HD23 1 1
4 3728 1 1 40 LEU HG H 16.126 2.735 18.810 1.00 . A A . 40 LEU HG 1 1
4 3729 1 1 40 LEU N N 12.367 3.439 19.190 1.00 . A A . 40 LEU N 1 1
4 3730 1 1 40 LEU O O 13.294 4.723 16.123 1.00 . A A . 40 LEU O 1 1
4 3731 1 1 41 ILE C C 10.560 4.623 15.017 1.00 . A A . 41 ILE C 1 1
4 3732 1 1 41 ILE CA C 11.186 3.235 15.111 1.00 . A A . 41 ILE CA 1 1
4 3733 1 1 41 ILE CB C 10.099 2.175 14.856 1.00 . A A . 41 ILE CB 1 1
4 3734 1 1 41 ILE CD1 C 11.584 0.707 13.402 1.00 . A A . 41 ILE CD1 1 1
4 3735 1 1 41 ILE CG1 C 10.735 0.799 14.650 1.00 . A A . 41 ILE CG1 1 1
4 3736 1 1 41 ILE CG2 C 9.256 2.561 13.649 1.00 . A A . 41 ILE CG2 1 1
4 3737 1 1 41 ILE H H 11.512 2.320 16.992 1.00 . A A . 41 ILE H 1 1
4 3738 1 1 41 ILE HA H 11.941 3.139 14.344 1.00 . A A . 41 ILE HA 1 1
4 3739 1 1 41 ILE HB H 9.452 2.139 15.720 1.00 . A A . 41 ILE HB 1 1
4 3740 1 1 41 ILE HD11 H 11.094 0.072 12.678 1.00 . A A . 41 ILE HD11 1 1
4 3741 1 1 41 ILE HD12 H 11.719 1.693 12.984 1.00 . A A . 41 ILE HD12 1 1
4 3742 1 1 41 ILE HD13 H 12.548 0.287 13.652 1.00 . A A . 41 ILE HD13 1 1
4 3743 1 1 41 ILE HG12 H 11.364 0.570 15.495 1.00 . A A . 41 ILE HG12 1 1
4 3744 1 1 41 ILE HG13 H 9.954 0.056 14.576 1.00 . A A . 41 ILE HG13 1 1
4 3745 1 1 41 ILE HG21 H 9.904 2.791 12.816 1.00 . A A . 41 ILE HG21 1 1
4 3746 1 1 41 ILE HG22 H 8.610 1.737 13.384 1.00 . A A . 41 ILE HG22 1 1
4 3747 1 1 41 ILE HG23 H 8.657 3.426 13.889 1.00 . A A . 41 ILE HG23 1 1
4 3748 1 1 41 ILE N N 11.831 3.037 16.404 1.00 . A A . 41 ILE N 1 1
4 3749 1 1 41 ILE O O 10.533 5.232 13.947 1.00 . A A . 41 ILE O 1 1
4 3750 1 1 42 PHE C C 10.416 7.518 15.754 1.00 . A A . 42 PHE C 1 1
4 3751 1 1 42 PHE CA C 9.434 6.433 16.188 1.00 . A A . 42 PHE CA 1 1
4 3752 1 1 42 PHE CB C 8.921 6.730 17.599 1.00 . A A . 42 PHE CB 1 1
4 3753 1 1 42 PHE CD1 C 7.379 8.660 17.155 1.00 . A A . 42 PHE CD1 1 1
4 3754 1 1 42 PHE CD2 C 9.227 9.001 18.623 1.00 . A A . 42 PHE CD2 1 1
4 3755 1 1 42 PHE CE1 C 6.990 9.974 17.334 1.00 . A A . 42 PHE CE1 1 1
4 3756 1 1 42 PHE CE2 C 8.842 10.315 18.808 1.00 . A A . 42 PHE CE2 1 1
4 3757 1 1 42 PHE CG C 8.500 8.159 17.796 1.00 . A A . 42 PHE CG 1 1
4 3758 1 1 42 PHE CZ C 7.723 10.803 18.161 1.00 . A A . 42 PHE CZ 1 1
4 3759 1 1 42 PHE H H 10.110 4.584 16.964 1.00 . A A . 42 PHE H 1 1
4 3760 1 1 42 PHE HA H 8.598 6.427 15.505 1.00 . A A . 42 PHE HA 1 1
4 3761 1 1 42 PHE HB2 H 8.066 6.103 17.804 1.00 . A A . 42 PHE HB2 1 1
4 3762 1 1 42 PHE HB3 H 9.702 6.511 18.312 1.00 . A A . 42 PHE HB3 1 1
4 3763 1 1 42 PHE HD1 H 6.806 8.012 16.507 1.00 . A A . 42 PHE HD1 1 1
4 3764 1 1 42 PHE HD2 H 10.102 8.621 19.129 1.00 . A A . 42 PHE HD2 1 1
4 3765 1 1 42 PHE HE1 H 6.115 10.352 16.827 1.00 . A A . 42 PHE HE1 1 1
4 3766 1 1 42 PHE HE2 H 9.416 10.962 19.454 1.00 . A A . 42 PHE HE2 1 1
4 3767 1 1 42 PHE HZ H 7.420 11.830 18.303 1.00 . A A . 42 PHE HZ 1 1
4 3768 1 1 42 PHE N N 10.059 5.117 16.143 1.00 . A A . 42 PHE N 1 1
4 3769 1 1 42 PHE O O 10.112 8.336 14.886 1.00 . A A . 42 PHE O 1 1
4 3770 1 1 43 LYS C C 13.236 8.217 14.674 1.00 . A A . 43 LYS C 1 1
4 3771 1 1 43 LYS CA C 12.625 8.499 16.043 1.00 . A A . 43 LYS CA 1 1
4 3772 1 1 43 LYS CB C 13.720 8.491 17.113 1.00 . A A . 43 LYS CB 1 1
4 3773 1 1 43 LYS CD C 15.674 9.912 17.796 1.00 . A A . 43 LYS CD 1 1
4 3774 1 1 43 LYS CE C 16.291 11.231 17.358 1.00 . A A . 43 LYS CE 1 1
4 3775 1 1 43 LYS CG C 14.180 9.878 17.522 1.00 . A A . 43 LYS CG 1 1
4 3776 1 1 43 LYS H H 11.780 6.839 17.049 1.00 . A A . 43 LYS H 1 1
4 3777 1 1 43 LYS HA H 12.160 9.472 16.023 1.00 . A A . 43 LYS HA 1 1
4 3778 1 1 43 LYS HB2 H 13.344 7.985 17.991 1.00 . A A . 43 LYS HB2 1 1
4 3779 1 1 43 LYS HB3 H 14.574 7.948 16.733 1.00 . A A . 43 LYS HB3 1 1
4 3780 1 1 43 LYS HD2 H 15.840 9.785 18.855 1.00 . A A . 43 LYS HD2 1 1
4 3781 1 1 43 LYS HD3 H 16.148 9.106 17.256 1.00 . A A . 43 LYS HD3 1 1
4 3782 1 1 43 LYS HE2 H 15.724 12.041 17.791 1.00 . A A . 43 LYS HE2 1 1
4 3783 1 1 43 LYS HE3 H 17.309 11.274 17.716 1.00 . A A . 43 LYS HE3 1 1
4 3784 1 1 43 LYS HG2 H 13.955 10.572 16.726 1.00 . A A . 43 LYS HG2 1 1
4 3785 1 1 43 LYS HG3 H 13.652 10.174 18.418 1.00 . A A . 43 LYS HG3 1 1
4 3786 1 1 43 LYS HZ1 H 17.257 11.260 15.505 1.00 . A A . 43 LYS HZ1 1 1
4 3787 1 1 43 LYS HZ2 H 15.945 12.322 15.610 1.00 . A A . 43 LYS HZ2 1 1
4 3788 1 1 43 LYS HZ3 H 15.676 10.660 15.445 1.00 . A A . 43 LYS HZ3 1 1
4 3789 1 1 43 LYS N N 11.596 7.517 16.365 1.00 . A A . 43 LYS N 1 1
4 3790 1 1 43 LYS NZ N 16.292 11.378 15.876 1.00 . A A . 43 LYS NZ 1 1
4 3791 1 1 43 LYS O O 13.683 9.133 13.983 1.00 . A A . 43 LYS O 1 1
4 3792 1 1 44 SER C C 12.932 7.033 11.852 1.00 . A A . 44 SER C 1 1
4 3793 1 1 44 SER CA C 13.808 6.544 13.002 1.00 . A A . 44 SER CA 1 1
4 3794 1 1 44 SER CB C 13.950 5.022 12.937 1.00 . A A . 44 SER CB 1 1
4 3795 1 1 44 SER H H 12.878 6.261 14.882 1.00 . A A . 44 SER H 1 1
4 3796 1 1 44 SER HA H 14.786 6.993 12.910 1.00 . A A . 44 SER HA 1 1
4 3797 1 1 44 SER HB2 H 13.244 4.568 13.615 1.00 . A A . 44 SER HB2 1 1
4 3798 1 1 44 SER HB3 H 13.750 4.687 11.929 1.00 . A A . 44 SER HB3 1 1
4 3799 1 1 44 SER HG H 15.649 5.274 13.880 1.00 . A A . 44 SER HG 1 1
4 3800 1 1 44 SER N N 13.250 6.945 14.287 1.00 . A A . 44 SER N 1 1
4 3801 1 1 44 SER O O 13.419 7.657 10.909 1.00 . A A . 44 SER O 1 1
4 3802 1 1 44 SER OG O 15.259 4.616 13.301 1.00 . A A . 44 SER OG 1 1
4 3803 1 1 45 ILE C C 10.546 8.673 10.870 1.00 . A A . 45 ILE C 1 1
4 3804 1 1 45 ILE CA C 10.693 7.155 10.908 1.00 . A A . 45 ILE CA 1 1
4 3805 1 1 45 ILE CB C 9.307 6.522 11.128 1.00 . A A . 45 ILE CB 1 1
4 3806 1 1 45 ILE CD1 C 8.080 4.297 11.279 1.00 . A A . 45 ILE CD1 1 1
4 3807 1 1 45 ILE CG1 C 9.401 4.997 11.048 1.00 . A A . 45 ILE CG1 1 1
4 3808 1 1 45 ILE CG2 C 8.314 7.052 10.107 1.00 . A A . 45 ILE CG2 1 1
4 3809 1 1 45 ILE H H 11.311 6.245 12.715 1.00 . A A . 45 ILE H 1 1
4 3810 1 1 45 ILE HA H 11.074 6.819 9.954 1.00 . A A . 45 ILE HA 1 1
4 3811 1 1 45 ILE HB H 8.960 6.802 12.111 1.00 . A A . 45 ILE HB 1 1
4 3812 1 1 45 ILE HD11 H 7.415 4.500 10.453 1.00 . A A . 45 ILE HD11 1 1
4 3813 1 1 45 ILE HD12 H 8.244 3.233 11.357 1.00 . A A . 45 ILE HD12 1 1
4 3814 1 1 45 ILE HD13 H 7.637 4.660 12.195 1.00 . A A . 45 ILE HD13 1 1
4 3815 1 1 45 ILE HG12 H 9.757 4.716 10.069 1.00 . A A . 45 ILE HG12 1 1
4 3816 1 1 45 ILE HG13 H 10.098 4.646 11.794 1.00 . A A . 45 ILE HG13 1 1
4 3817 1 1 45 ILE HG21 H 8.827 7.687 9.400 1.00 . A A . 45 ILE HG21 1 1
4 3818 1 1 45 ILE HG22 H 7.862 6.224 9.581 1.00 . A A . 45 ILE HG22 1 1
4 3819 1 1 45 ILE HG23 H 7.546 7.621 10.611 1.00 . A A . 45 ILE HG23 1 1
4 3820 1 1 45 ILE N N 11.638 6.744 11.939 1.00 . A A . 45 ILE N 1 1
4 3821 1 1 45 ILE O O 10.473 9.274 9.798 1.00 . A A . 45 ILE O 1 1
4 3822 1 1 46 ASP C C 11.674 11.431 11.777 1.00 . A A . 46 ASP C 1 1
4 3823 1 1 46 ASP CA C 10.369 10.735 12.151 1.00 . A A . 46 ASP CA 1 1
4 3824 1 1 46 ASP CB C 9.954 11.130 13.569 1.00 . A A . 46 ASP CB 1 1
4 3825 1 1 46 ASP CG C 9.120 12.396 13.597 1.00 . A A . 46 ASP CG 1 1
4 3826 1 1 46 ASP H H 10.567 8.753 12.868 1.00 . A A . 46 ASP H 1 1
4 3827 1 1 46 ASP HA H 9.599 11.046 11.460 1.00 . A A . 46 ASP HA 1 1
4 3828 1 1 46 ASP HB2 H 9.373 10.329 14.003 1.00 . A A . 46 ASP HB2 1 1
4 3829 1 1 46 ASP HB3 H 10.840 11.291 14.165 1.00 . A A . 46 ASP HB3 1 1
4 3830 1 1 46 ASP N N 10.505 9.287 12.048 1.00 . A A . 46 ASP N 1 1
4 3831 1 1 46 ASP O O 12.712 11.196 12.393 1.00 . A A . 46 ASP O 1 1
4 3832 1 1 46 ASP OD1 O 9.248 13.212 12.659 1.00 . A A . 46 ASP OD1 1 1
4 3833 1 1 46 ASP OD2 O 8.339 12.570 14.555 1.00 . A A . 46 ASP OD2 1 1
4 3834 1 1 47 ALA C C 13.306 13.957 11.393 1.00 . A A . 47 ALA C 1 1
4 3835 1 1 47 ALA CA C 12.789 13.018 10.308 1.00 . A A . 47 ALA CA 1 1
4 3836 1 1 47 ALA CB C 12.468 13.798 9.041 1.00 . A A . 47 ALA CB 1 1
4 3837 1 1 47 ALA H H 10.755 12.433 10.311 1.00 . A A . 47 ALA H 1 1
4 3838 1 1 47 ALA HA H 13.559 12.297 10.072 1.00 . A A . 47 ALA HA 1 1
4 3839 1 1 47 ALA HB1 H 11.953 13.153 8.344 1.00 . A A . 47 ALA HB1 1 1
4 3840 1 1 47 ALA HB2 H 11.838 14.640 9.287 1.00 . A A . 47 ALA HB2 1 1
4 3841 1 1 47 ALA HB3 H 13.385 14.152 8.595 1.00 . A A . 47 ALA HB3 1 1
4 3842 1 1 47 ALA N N 11.612 12.288 10.762 1.00 . A A . 47 ALA N 1 1
4 3843 1 1 47 ALA O O 14.513 14.059 11.614 1.00 . A A . 47 ALA O 1 1
4 3844 1 1 48 ASP C C 12.368 15.011 14.493 1.00 . A A . 48 ASP C 1 1
4 3845 1 1 48 ASP CA C 12.750 15.570 13.126 1.00 . A A . 48 ASP CA 1 1
4 3846 1 1 48 ASP CB C 12.066 16.921 12.906 1.00 . A A . 48 ASP CB 1 1
4 3847 1 1 48 ASP CG C 10.558 16.800 12.821 1.00 . A A . 48 ASP CG 1 1
4 3848 1 1 48 ASP H H 11.439 14.516 11.841 1.00 . A A . 48 ASP H 1 1
4 3849 1 1 48 ASP HA H 13.819 15.710 13.094 1.00 . A A . 48 ASP HA 1 1
4 3850 1 1 48 ASP HB2 H 12.310 17.579 13.729 1.00 . A A . 48 ASP HB2 1 1
4 3851 1 1 48 ASP HB3 H 12.428 17.355 11.986 1.00 . A A . 48 ASP HB3 1 1
4 3852 1 1 48 ASP N N 12.386 14.641 12.064 1.00 . A A . 48 ASP N 1 1
4 3853 1 1 48 ASP O O 12.845 15.485 15.525 1.00 . A A . 48 ASP O 1 1
4 3854 1 1 48 ASP OD1 O 10.046 15.668 12.948 1.00 . A A . 48 ASP OD1 1 1
4 3855 1 1 48 ASP OD2 O 9.889 17.836 12.626 1.00 . A A . 48 ASP OD2 1 1
4 3856 1 1 49 GLY C C 10.416 14.388 16.672 1.00 . A A . 49 GLY C 1 1
4 3857 1 1 49 GLY CA C 11.074 13.392 15.739 1.00 . A A . 49 GLY CA 1 1
4 3858 1 1 49 GLY H H 11.160 13.662 13.641 1.00 . A A . 49 GLY H 1 1
4 3859 1 1 49 GLY HA2 H 10.373 12.602 15.518 1.00 . A A . 49 GLY HA2 1 1
4 3860 1 1 49 GLY HA3 H 11.935 12.966 16.235 1.00 . A A . 49 GLY HA3 1 1
4 3861 1 1 49 GLY N N 11.506 13.999 14.494 1.00 . A A . 49 GLY N 1 1
4 3862 1 1 49 GLY O O 10.530 14.276 17.892 1.00 . A A . 49 GLY O 1 1
4 3863 1 1 50 ASN C C 7.662 15.914 17.318 1.00 . A A . 50 ASN C 1 1
4 3864 1 1 50 ASN CA C 9.046 16.389 16.886 1.00 . A A . 50 ASN CA 1 1
4 3865 1 1 50 ASN CB C 8.925 17.686 16.082 1.00 . A A . 50 ASN CB 1 1
4 3866 1 1 50 ASN CG C 8.167 17.491 14.783 1.00 . A A . 50 ASN CG 1 1
4 3867 1 1 50 ASN H H 9.670 15.404 15.119 1.00 . A A . 50 ASN H 1 1
4 3868 1 1 50 ASN HA H 9.641 16.577 17.767 1.00 . A A . 50 ASN HA 1 1
4 3869 1 1 50 ASN HB2 H 8.400 18.422 16.675 1.00 . A A . 50 ASN HB2 1 1
4 3870 1 1 50 ASN HB3 H 9.913 18.053 15.850 1.00 . A A . 50 ASN HB3 1 1
4 3871 1 1 50 ASN HD21 H 7.943 19.458 14.591 1.00 . A A . 50 ASN HD21 1 1
4 3872 1 1 50 ASN HD22 H 7.251 18.497 13.333 1.00 . A A . 50 ASN HD22 1 1
4 3873 1 1 50 ASN N N 9.725 15.367 16.096 1.00 . A A . 50 ASN N 1 1
4 3874 1 1 50 ASN ND2 N 7.745 18.594 14.174 1.00 . A A . 50 ASN ND2 1 1
4 3875 1 1 50 ASN O O 6.653 16.276 16.714 1.00 . A A . 50 ASN O 1 1
4 3876 1 1 50 ASN OD1 O 7.964 16.364 14.332 1.00 . A A . 50 ASN OD1 1 1
4 3877 1 1 51 GLY C C 5.715 13.605 17.904 1.00 . A A . 51 GLY C 1 1
4 3878 1 1 51 GLY CA C 6.359 14.587 18.863 1.00 . A A . 51 GLY CA 1 1
4 3879 1 1 51 GLY H H 8.460 14.844 18.809 1.00 . A A . 51 GLY H 1 1
4 3880 1 1 51 GLY HA2 H 6.529 14.093 19.808 1.00 . A A . 51 GLY HA2 1 1
4 3881 1 1 51 GLY HA3 H 5.684 15.416 19.018 1.00 . A A . 51 GLY HA3 1 1
4 3882 1 1 51 GLY N N 7.623 15.099 18.368 1.00 . A A . 51 GLY N 1 1
4 3883 1 1 51 GLY O O 5.239 12.548 18.317 1.00 . A A . 51 GLY O 1 1
4 3884 1 1 52 GLU C C 5.763 13.331 14.246 1.00 . A A . 52 GLU C 1 1
4 3885 1 1 52 GLU CA C 5.107 13.096 15.604 1.00 . A A . 52 GLU CA 1 1
4 3886 1 1 52 GLU CB C 3.601 13.350 15.505 1.00 . A A . 52 GLU CB 1 1
4 3887 1 1 52 GLU CD C 4.036 15.627 14.503 1.00 . A A . 52 GLU CD 1 1
4 3888 1 1 52 GLU CG C 3.231 14.824 15.504 1.00 . A A . 52 GLU CG 1 1
4 3889 1 1 52 GLU H H 6.096 14.811 16.356 1.00 . A A . 52 GLU H 1 1
4 3890 1 1 52 GLU HA H 5.272 12.071 15.898 1.00 . A A . 52 GLU HA 1 1
4 3891 1 1 52 GLU HB2 H 3.233 12.906 14.591 1.00 . A A . 52 GLU HB2 1 1
4 3892 1 1 52 GLU HB3 H 3.114 12.878 16.345 1.00 . A A . 52 GLU HB3 1 1
4 3893 1 1 52 GLU HG2 H 2.183 14.918 15.260 1.00 . A A . 52 GLU HG2 1 1
4 3894 1 1 52 GLU HG3 H 3.407 15.226 16.491 1.00 . A A . 52 GLU HG3 1 1
4 3895 1 1 52 GLU N N 5.700 13.956 16.623 1.00 . A A . 52 GLU N 1 1
4 3896 1 1 52 GLU O O 6.470 14.320 14.048 1.00 . A A . 52 GLU O 1 1
4 3897 1 1 52 GLU OE1 O 3.994 15.290 13.300 1.00 . A A . 52 GLU OE1 1 1
4 3898 1 1 52 GLU OE2 O 4.707 16.594 14.921 1.00 . A A . 52 GLU OE2 1 1
4 3899 1 1 53 ILE C C 5.116 13.191 11.017 1.00 . A A . 53 ILE C 1 1
4 3900 1 1 53 ILE CA C 6.093 12.519 11.976 1.00 . A A . 53 ILE CA 1 1
4 3901 1 1 53 ILE CB C 6.476 11.137 11.416 1.00 . A A . 53 ILE CB 1 1
4 3902 1 1 53 ILE CD1 C 6.161 9.147 12.971 1.00 . A A . 53 ILE CD1 1 1
4 3903 1 1 53 ILE CG1 C 7.076 10.264 12.520 1.00 . A A . 53 ILE CG1 1 1
4 3904 1 1 53 ILE CG2 C 7.453 11.286 10.260 1.00 . A A . 53 ILE CG2 1 1
4 3905 1 1 53 ILE H H 4.955 11.647 13.533 1.00 . A A . 53 ILE H 1 1
4 3906 1 1 53 ILE HA H 6.988 13.121 12.041 1.00 . A A . 53 ILE HA 1 1
4 3907 1 1 53 ILE HB H 5.581 10.665 11.040 1.00 . A A . 53 ILE HB 1 1
4 3908 1 1 53 ILE HD11 H 6.051 9.184 14.046 1.00 . A A . 53 ILE HD11 1 1
4 3909 1 1 53 ILE HD12 H 5.195 9.262 12.504 1.00 . A A . 53 ILE HD12 1 1
4 3910 1 1 53 ILE HD13 H 6.588 8.195 12.688 1.00 . A A . 53 ILE HD13 1 1
4 3911 1 1 53 ILE HG12 H 7.990 9.818 12.160 1.00 . A A . 53 ILE HG12 1 1
4 3912 1 1 53 ILE HG13 H 7.296 10.883 13.378 1.00 . A A . 53 ILE HG13 1 1
4 3913 1 1 53 ILE HG21 H 8.032 10.380 10.158 1.00 . A A . 53 ILE HG21 1 1
4 3914 1 1 53 ILE HG22 H 6.906 11.468 9.347 1.00 . A A . 53 ILE HG22 1 1
4 3915 1 1 53 ILE HG23 H 8.116 12.116 10.454 1.00 . A A . 53 ILE HG23 1 1
4 3916 1 1 53 ILE N N 5.525 12.413 13.315 1.00 . A A . 53 ILE N 1 1
4 3917 1 1 53 ILE O O 3.984 12.737 10.849 1.00 . A A . 53 ILE O 1 1
4 3918 1 1 54 ASP C C 4.644 14.273 8.110 1.00 . A A . 54 ASP C 1 1
4 3919 1 1 54 ASP CA C 4.728 15.009 9.445 1.00 . A A . 54 ASP CA 1 1
4 3920 1 1 54 ASP CB C 5.282 16.418 9.230 1.00 . A A . 54 ASP CB 1 1
4 3921 1 1 54 ASP CG C 5.805 17.035 10.513 1.00 . A A . 54 ASP CG 1 1
4 3922 1 1 54 ASP H H 6.473 14.588 10.567 1.00 . A A . 54 ASP H 1 1
4 3923 1 1 54 ASP HA H 3.736 15.081 9.864 1.00 . A A . 54 ASP HA 1 1
4 3924 1 1 54 ASP HB2 H 6.093 16.374 8.518 1.00 . A A . 54 ASP HB2 1 1
4 3925 1 1 54 ASP HB3 H 4.499 17.050 8.841 1.00 . A A . 54 ASP HB3 1 1
4 3926 1 1 54 ASP N N 5.562 14.274 10.390 1.00 . A A . 54 ASP N 1 1
4 3927 1 1 54 ASP O O 5.495 13.444 7.794 1.00 . A A . 54 ASP O 1 1
4 3928 1 1 54 ASP OD1 O 5.269 16.707 11.592 1.00 . A A . 54 ASP OD1 1 1
4 3929 1 1 54 ASP OD2 O 6.752 17.846 10.437 1.00 . A A . 54 ASP OD2 1 1
4 3930 1 1 55 GLN C C 4.665 14.078 5.174 1.00 . A A . 55 GLN C 1 1
4 3931 1 1 55 GLN CA C 3.414 13.951 6.036 1.00 . A A . 55 GLN CA 1 1
4 3932 1 1 55 GLN CB C 2.218 14.577 5.316 1.00 . A A . 55 GLN CB 1 1
4 3933 1 1 55 GLN CD C 2.846 16.493 3.794 1.00 . A A . 55 GLN CD 1 1
4 3934 1 1 55 GLN CG C 2.324 16.085 5.158 1.00 . A A . 55 GLN CG 1 1
4 3935 1 1 55 GLN H H 2.965 15.252 7.643 1.00 . A A . 55 GLN H 1 1
4 3936 1 1 55 GLN HA H 3.214 12.904 6.204 1.00 . A A . 55 GLN HA 1 1
4 3937 1 1 55 GLN HB2 H 2.135 14.138 4.333 1.00 . A A . 55 GLN HB2 1 1
4 3938 1 1 55 GLN HB3 H 1.321 14.357 5.875 1.00 . A A . 55 GLN HB3 1 1
4 3939 1 1 55 GLN HE21 H 3.927 17.945 4.615 1.00 . A A . 55 GLN HE21 1 1
4 3940 1 1 55 GLN HE22 H 4.044 17.802 2.898 1.00 . A A . 55 GLN HE22 1 1
4 3941 1 1 55 GLN HG2 H 1.344 16.517 5.295 1.00 . A A . 55 GLN HG2 1 1
4 3942 1 1 55 GLN HG3 H 2.995 16.466 5.913 1.00 . A A . 55 GLN HG3 1 1
4 3943 1 1 55 GLN N N 3.610 14.583 7.335 1.00 . A A . 55 GLN N 1 1
4 3944 1 1 55 GLN NE2 N 3.690 17.517 3.765 1.00 . A A . 55 GLN NE2 1 1
4 3945 1 1 55 GLN O O 5.087 13.119 4.529 1.00 . A A . 55 GLN O 1 1
4 3946 1 1 55 GLN OE1 O 2.493 15.895 2.777 1.00 . A A . 55 GLN OE1 1 1
4 3947 1 1 56 ASN C C 7.582 14.576 4.790 1.00 . A A . 56 ASN C 1 1
4 3948 1 1 56 ASN CA C 6.458 15.523 4.383 1.00 . A A . 56 ASN CA 1 1
4 3949 1 1 56 ASN CB C 6.910 16.974 4.558 1.00 . A A . 56 ASN CB 1 1
4 3950 1 1 56 ASN CG C 7.383 17.593 3.257 1.00 . A A . 56 ASN CG 1 1
4 3951 1 1 56 ASN H H 4.871 15.996 5.701 1.00 . A A . 56 ASN H 1 1
4 3952 1 1 56 ASN HA H 6.218 15.353 3.343 1.00 . A A . 56 ASN HA 1 1
4 3953 1 1 56 ASN HB2 H 6.083 17.559 4.933 1.00 . A A . 56 ASN HB2 1 1
4 3954 1 1 56 ASN HB3 H 7.722 17.010 5.269 1.00 . A A . 56 ASN HB3 1 1
4 3955 1 1 56 ASN HD21 H 9.277 17.440 3.844 1.00 . A A . 56 ASN HD21 1 1
4 3956 1 1 56 ASN HD22 H 9.029 18.136 2.282 1.00 . A A . 56 ASN HD22 1 1
4 3957 1 1 56 ASN N N 5.255 15.269 5.167 1.00 . A A . 56 ASN N 1 1
4 3958 1 1 56 ASN ND2 N 8.695 17.737 3.113 1.00 . A A . 56 ASN ND2 1 1
4 3959 1 1 56 ASN O O 8.206 13.937 3.944 1.00 . A A . 56 ASN O 1 1
4 3960 1 1 56 ASN OD1 O 6.578 17.938 2.392 1.00 . A A . 56 ASN OD1 1 1
4 3961 1 1 57 GLU C C 8.612 12.165 6.250 1.00 . A A . 57 GLU C 1 1
4 3962 1 1 57 GLU CA C 8.884 13.622 6.612 1.00 . A A . 57 GLU CA 1 1
4 3963 1 1 57 GLU CB C 8.994 13.770 8.131 1.00 . A A . 57 GLU CB 1 1
4 3964 1 1 57 GLU CD C 8.774 15.411 10.039 1.00 . A A . 57 GLU CD 1 1
4 3965 1 1 57 GLU CG C 9.175 15.206 8.591 1.00 . A A . 57 GLU CG 1 1
4 3966 1 1 57 GLU H H 7.303 15.026 6.719 1.00 . A A . 57 GLU H 1 1
4 3967 1 1 57 GLU HA H 9.817 13.924 6.162 1.00 . A A . 57 GLU HA 1 1
4 3968 1 1 57 GLU HB2 H 8.097 13.378 8.585 1.00 . A A . 57 GLU HB2 1 1
4 3969 1 1 57 GLU HB3 H 9.841 13.194 8.475 1.00 . A A . 57 GLU HB3 1 1
4 3970 1 1 57 GLU HG2 H 10.215 15.478 8.481 1.00 . A A . 57 GLU HG2 1 1
4 3971 1 1 57 GLU HG3 H 8.569 15.849 7.970 1.00 . A A . 57 GLU HG3 1 1
4 3972 1 1 57 GLU N N 7.834 14.492 6.093 1.00 . A A . 57 GLU N 1 1
4 3973 1 1 57 GLU O O 9.515 11.436 5.840 1.00 . A A . 57 GLU O 1 1
4 3974 1 1 57 GLU OE1 O 8.262 14.450 10.652 1.00 . A A . 57 GLU OE1 1 1
4 3975 1 1 57 GLU OE2 O 8.969 16.529 10.558 1.00 . A A . 57 GLU OE2 1 1
4 3976 1 1 58 PHE C C 7.141 10.083 4.611 1.00 . A A . 58 PHE C 1 1
4 3977 1 1 58 PHE CA C 6.969 10.376 6.098 1.00 . A A . 58 PHE CA 1 1
4 3978 1 1 58 PHE CB C 5.515 10.134 6.511 1.00 . A A . 58 PHE CB 1 1
4 3979 1 1 58 PHE CD1 C 4.784 7.865 5.725 1.00 . A A . 58 PHE CD1 1 1
4 3980 1 1 58 PHE CD2 C 5.309 8.150 8.034 1.00 . A A . 58 PHE CD2 1 1
4 3981 1 1 58 PHE CE1 C 4.491 6.534 5.953 1.00 . A A . 58 PHE CE1 1 1
4 3982 1 1 58 PHE CE2 C 5.017 6.819 8.267 1.00 . A A . 58 PHE CE2 1 1
4 3983 1 1 58 PHE CG C 5.197 8.688 6.762 1.00 . A A . 58 PHE CG 1 1
4 3984 1 1 58 PHE CZ C 4.607 6.011 7.226 1.00 . A A . 58 PHE CZ 1 1
4 3985 1 1 58 PHE H H 6.684 12.375 6.737 1.00 . A A . 58 PHE H 1 1
4 3986 1 1 58 PHE HA H 7.609 9.715 6.661 1.00 . A A . 58 PHE HA 1 1
4 3987 1 1 58 PHE HB2 H 5.311 10.680 7.420 1.00 . A A . 58 PHE HB2 1 1
4 3988 1 1 58 PHE HB3 H 4.862 10.488 5.728 1.00 . A A . 58 PHE HB3 1 1
4 3989 1 1 58 PHE HD1 H 4.693 8.273 4.729 1.00 . A A . 58 PHE HD1 1 1
4 3990 1 1 58 PHE HD2 H 5.629 8.781 8.850 1.00 . A A . 58 PHE HD2 1 1
4 3991 1 1 58 PHE HE1 H 4.170 5.904 5.136 1.00 . A A . 58 PHE HE1 1 1
4 3992 1 1 58 PHE HE2 H 5.108 6.413 9.264 1.00 . A A . 58 PHE HE2 1 1
4 3993 1 1 58 PHE HZ H 4.378 4.970 7.405 1.00 . A A . 58 PHE HZ 1 1
4 3994 1 1 58 PHE N N 7.360 11.747 6.406 1.00 . A A . 58 PHE N 1 1
4 3995 1 1 58 PHE O O 7.595 9.004 4.229 1.00 . A A . 58 PHE O 1 1
4 3996 1 1 59 ALA C C 8.341 10.674 1.917 1.00 . A A . 59 ALA C 1 1
4 3997 1 1 59 ALA CA C 6.891 10.897 2.332 1.00 . A A . 59 ALA CA 1 1
4 3998 1 1 59 ALA CB C 6.319 12.116 1.623 1.00 . A A . 59 ALA CB 1 1
4 3999 1 1 59 ALA H H 6.421 11.887 4.141 1.00 . A A . 59 ALA H 1 1
4 4000 1 1 59 ALA HA H 6.307 10.035 2.039 1.00 . A A . 59 ALA HA 1 1
4 4001 1 1 59 ALA HB1 H 5.294 11.923 1.347 1.00 . A A . 59 ALA HB1 1 1
4 4002 1 1 59 ALA HB2 H 6.360 12.967 2.285 1.00 . A A . 59 ALA HB2 1 1
4 4003 1 1 59 ALA HB3 H 6.900 12.321 0.736 1.00 . A A . 59 ALA HB3 1 1
4 4004 1 1 59 ALA N N 6.775 11.049 3.775 1.00 . A A . 59 ALA N 1 1
4 4005 1 1 59 ALA O O 8.655 9.724 1.200 1.00 . A A . 59 ALA O 1 1
4 4006 1 1 60 LYS C C 11.255 10.205 2.672 1.00 . A A . 60 LYS C 1 1
4 4007 1 1 60 LYS CA C 10.642 11.456 2.052 1.00 . A A . 60 LYS CA 1 1
4 4008 1 1 60 LYS CB C 11.388 12.699 2.544 1.00 . A A . 60 LYS CB 1 1
4 4009 1 1 60 LYS CD C 11.493 14.362 0.665 1.00 . A A . 60 LYS CD 1 1
4 4010 1 1 60 LYS CE C 12.898 14.908 0.871 1.00 . A A . 60 LYS CE 1 1
4 4011 1 1 60 LYS CG C 10.836 13.999 1.986 1.00 . A A . 60 LYS CG 1 1
4 4012 1 1 60 LYS H H 8.914 12.292 2.942 1.00 . A A . 60 LYS H 1 1
4 4013 1 1 60 LYS HA H 10.736 11.393 0.978 1.00 . A A . 60 LYS HA 1 1
4 4014 1 1 60 LYS HB2 H 11.324 12.738 3.622 1.00 . A A . 60 LYS HB2 1 1
4 4015 1 1 60 LYS HB3 H 12.426 12.619 2.257 1.00 . A A . 60 LYS HB3 1 1
4 4016 1 1 60 LYS HD2 H 11.550 13.478 0.046 1.00 . A A . 60 LYS HD2 1 1
4 4017 1 1 60 LYS HD3 H 10.894 15.113 0.168 1.00 . A A . 60 LYS HD3 1 1
4 4018 1 1 60 LYS HE2 H 13.461 14.199 1.459 1.00 . A A . 60 LYS HE2 1 1
4 4019 1 1 60 LYS HE3 H 13.368 15.030 -0.093 1.00 . A A . 60 LYS HE3 1 1
4 4020 1 1 60 LYS HG2 H 9.773 13.892 1.830 1.00 . A A . 60 LYS HG2 1 1
4 4021 1 1 60 LYS HG3 H 11.019 14.792 2.697 1.00 . A A . 60 LYS HG3 1 1
4 4022 1 1 60 LYS HZ1 H 12.350 16.917 1.019 1.00 . A A . 60 LYS HZ1 1 1
4 4023 1 1 60 LYS HZ2 H 13.858 16.567 1.701 1.00 . A A . 60 LYS HZ2 1 1
4 4024 1 1 60 LYS HZ3 H 12.439 16.121 2.509 1.00 . A A . 60 LYS HZ3 1 1
4 4025 1 1 60 LYS N N 9.224 11.556 2.373 1.00 . A A . 60 LYS N 1 1
4 4026 1 1 60 LYS NZ N 12.885 16.219 1.575 1.00 . A A . 60 LYS NZ 1 1
4 4027 1 1 60 LYS O O 12.260 9.686 2.185 1.00 . A A . 60 LYS O 1 1
4 4028 1 1 61 PHE C C 10.670 7.266 3.717 1.00 . A A . 61 PHE C 1 1
4 4029 1 1 61 PHE CA C 11.127 8.532 4.436 1.00 . A A . 61 PHE CA 1 1
4 4030 1 1 61 PHE CB C 10.634 8.516 5.884 1.00 . A A . 61 PHE CB 1 1
4 4031 1 1 61 PHE CD1 C 11.731 6.346 6.505 1.00 . A A . 61 PHE CD1 1 1
4 4032 1 1 61 PHE CD2 C 9.427 6.646 7.044 1.00 . A A . 61 PHE CD2 1 1
4 4033 1 1 61 PHE CE1 C 11.700 5.081 7.062 1.00 . A A . 61 PHE CE1 1 1
4 4034 1 1 61 PHE CE2 C 9.390 5.382 7.602 1.00 . A A . 61 PHE CE2 1 1
4 4035 1 1 61 PHE CG C 10.597 7.142 6.490 1.00 . A A . 61 PHE CG 1 1
4 4036 1 1 61 PHE CZ C 10.528 4.599 7.611 1.00 . A A . 61 PHE CZ 1 1
4 4037 1 1 61 PHE H H 9.846 10.182 4.090 1.00 . A A . 61 PHE H 1 1
4 4038 1 1 61 PHE HA H 12.206 8.564 4.432 1.00 . A A . 61 PHE HA 1 1
4 4039 1 1 61 PHE HB2 H 11.289 9.126 6.487 1.00 . A A . 61 PHE HB2 1 1
4 4040 1 1 61 PHE HB3 H 9.635 8.924 5.921 1.00 . A A . 61 PHE HB3 1 1
4 4041 1 1 61 PHE HD1 H 12.649 6.723 6.076 1.00 . A A . 61 PHE HD1 1 1
4 4042 1 1 61 PHE HD2 H 8.537 7.257 7.037 1.00 . A A . 61 PHE HD2 1 1
4 4043 1 1 61 PHE HE1 H 12.591 4.471 7.067 1.00 . A A . 61 PHE HE1 1 1
4 4044 1 1 61 PHE HE2 H 8.473 5.007 8.030 1.00 . A A . 61 PHE HE2 1 1
4 4045 1 1 61 PHE HZ H 10.502 3.611 8.046 1.00 . A A . 61 PHE HZ 1 1
4 4046 1 1 61 PHE N N 10.643 9.723 3.749 1.00 . A A . 61 PHE N 1 1
4 4047 1 1 61 PHE O O 11.395 6.272 3.666 1.00 . A A . 61 PHE O 1 1
4 4048 1 1 62 TYR C C 9.765 5.809 1.240 1.00 . A A . 62 TYR C 1 1
4 4049 1 1 62 TYR CA C 8.907 6.167 2.451 1.00 . A A . 62 TYR CA 1 1
4 4050 1 1 62 TYR CB C 7.475 6.465 2.004 1.00 . A A . 62 TYR CB 1 1
4 4051 1 1 62 TYR CD1 C 7.045 5.499 -0.289 1.00 . A A . 62 TYR CD1 1 1
4 4052 1 1 62 TYR CD2 C 6.195 4.325 1.603 1.00 . A A . 62 TYR CD2 1 1
4 4053 1 1 62 TYR CE1 C 6.515 4.539 -1.129 1.00 . A A . 62 TYR CE1 1 1
4 4054 1 1 62 TYR CE2 C 5.663 3.359 0.771 1.00 . A A . 62 TYR CE2 1 1
4 4055 1 1 62 TYR CG C 6.894 5.411 1.089 1.00 . A A . 62 TYR CG 1 1
4 4056 1 1 62 TYR CZ C 5.826 3.471 -0.595 1.00 . A A . 62 TYR CZ 1 1
4 4057 1 1 62 TYR H H 8.933 8.131 3.238 1.00 . A A . 62 TYR H 1 1
4 4058 1 1 62 TYR HA H 8.894 5.327 3.129 1.00 . A A . 62 TYR HA 1 1
4 4059 1 1 62 TYR HB2 H 6.841 6.534 2.874 1.00 . A A . 62 TYR HB2 1 1
4 4060 1 1 62 TYR HB3 H 7.459 7.408 1.477 1.00 . A A . 62 TYR HB3 1 1
4 4061 1 1 62 TYR HD1 H 7.587 6.337 -0.705 1.00 . A A . 62 TYR HD1 1 1
4 4062 1 1 62 TYR HD2 H 6.070 4.241 2.672 1.00 . A A . 62 TYR HD2 1 1
4 4063 1 1 62 TYR HE1 H 6.643 4.626 -2.198 1.00 . A A . 62 TYR HE1 1 1
4 4064 1 1 62 TYR HE2 H 5.123 2.523 1.189 1.00 . A A . 62 TYR HE2 1 1
4 4065 1 1 62 TYR HH H 5.999 1.931 -1.732 1.00 . A A . 62 TYR HH 1 1
4 4066 1 1 62 TYR N N 9.463 7.310 3.164 1.00 . A A . 62 TYR N 1 1
4 4067 1 1 62 TYR O O 9.933 6.613 0.324 1.00 . A A . 62 TYR O 1 1
4 4068 1 1 62 TYR OH O 5.298 2.511 -1.427 1.00 . A A . 62 TYR OH 1 1
4 4069 1 1 63 GLY C C 12.575 4.624 0.275 1.00 . A A . 63 GLY C 1 1
4 4070 1 1 63 GLY CA C 11.140 4.151 0.144 1.00 . A A . 63 GLY CA 1 1
4 4071 1 1 63 GLY H H 10.139 3.996 2.003 1.00 . A A . 63 GLY H 1 1
4 4072 1 1 63 GLY HA2 H 11.130 3.071 0.111 1.00 . A A . 63 GLY HA2 1 1
4 4073 1 1 63 GLY HA3 H 10.731 4.534 -0.780 1.00 . A A . 63 GLY HA3 1 1
4 4074 1 1 63 GLY N N 10.307 4.595 1.245 1.00 . A A . 63 GLY N 1 1
4 4075 1 1 63 GLY O O 13.396 4.389 -0.612 1.00 . A A . 63 GLY O 1 1
4 4076 1 1 64 SER C C 15.041 4.814 2.442 1.00 . A A . 64 SER C 1 1
4 4077 1 1 64 SER CA C 14.220 5.806 1.623 1.00 . A A . 64 SER CA 1 1
4 4078 1 1 64 SER CB C 14.153 7.151 2.349 1.00 . A A . 64 SER CB 1 1
4 4079 1 1 64 SER H H 12.178 5.450 2.051 1.00 . A A . 64 SER H 1 1
4 4080 1 1 64 SER HA H 14.698 5.946 0.666 1.00 . A A . 64 SER HA 1 1
4 4081 1 1 64 SER HB2 H 13.591 7.853 1.751 1.00 . A A . 64 SER HB2 1 1
4 4082 1 1 64 SER HB3 H 13.664 7.019 3.303 1.00 . A A . 64 SER HB3 1 1
4 4083 1 1 64 SER HG H 15.450 8.206 3.371 1.00 . A A . 64 SER HG 1 1
4 4084 1 1 64 SER N N 12.876 5.294 1.382 1.00 . A A . 64 SER N 1 1
4 4085 1 1 64 SER O O 15.977 5.197 3.144 1.00 . A A . 64 SER O 1 1
4 4086 1 1 64 SER OG O 15.450 7.677 2.570 1.00 . A A . 64 SER OG 1 1
4 4087 1 1 65 ILE C C 16.502 1.888 2.233 1.00 . A A . 65 ILE C 1 1
4 4088 1 1 65 ILE CA C 15.385 2.491 3.077 1.00 . A A . 65 ILE CA 1 1
4 4089 1 1 65 ILE CB C 14.425 1.369 3.517 1.00 . A A . 65 ILE CB 1 1
4 4090 1 1 65 ILE CD1 C 14.062 -0.240 5.454 1.00 . A A . 65 ILE CD1 1 1
4 4091 1 1 65 ILE CG1 C 15.066 0.521 4.616 1.00 . A A . 65 ILE CG1 1 1
4 4092 1 1 65 ILE CG2 C 14.044 0.502 2.325 1.00 . A A . 65 ILE CG2 1 1
4 4093 1 1 65 ILE H H 13.927 3.296 1.771 1.00 . A A . 65 ILE H 1 1
4 4094 1 1 65 ILE HA H 15.816 2.935 3.963 1.00 . A A . 65 ILE HA 1 1
4 4095 1 1 65 ILE HB H 13.526 1.825 3.901 1.00 . A A . 65 ILE HB 1 1
4 4096 1 1 65 ILE HD11 H 14.500 -0.477 6.412 1.00 . A A . 65 ILE HD11 1 1
4 4097 1 1 65 ILE HD12 H 13.181 0.364 5.599 1.00 . A A . 65 ILE HD12 1 1
4 4098 1 1 65 ILE HD13 H 13.792 -1.156 4.946 1.00 . A A . 65 ILE HD13 1 1
4 4099 1 1 65 ILE HG12 H 15.734 -0.196 4.166 1.00 . A A . 65 ILE HG12 1 1
4 4100 1 1 65 ILE HG13 H 15.628 1.166 5.276 1.00 . A A . 65 ILE HG13 1 1
4 4101 1 1 65 ILE HG21 H 14.823 -0.225 2.146 1.00 . A A . 65 ILE HG21 1 1
4 4102 1 1 65 ILE HG22 H 13.117 -0.009 2.535 1.00 . A A . 65 ILE HG22 1 1
4 4103 1 1 65 ILE HG23 H 13.924 1.124 1.452 1.00 . A A . 65 ILE HG23 1 1
4 4104 1 1 65 ILE N N 14.681 3.539 2.347 1.00 . A A . 65 ILE N 1 1
4 4105 1 1 65 ILE O O 17.010 0.809 2.539 1.00 . A A . 65 ILE O 1 1
4 4106 1 1 66 GLN C C 19.206 1.801 1.071 1.00 . A A . 66 GLN C 1 1
4 4107 1 1 66 GLN CA C 17.940 2.126 0.285 1.00 . A A . 66 GLN CA 1 1
4 4108 1 1 66 GLN CB C 18.243 3.181 -0.780 1.00 . A A . 66 GLN CB 1 1
4 4109 1 1 66 GLN CD C 18.867 5.608 -1.098 1.00 . A A . 66 GLN CD 1 1
4 4110 1 1 66 GLN CG C 19.046 4.361 -0.256 1.00 . A A . 66 GLN CG 1 1
4 4111 1 1 66 GLN H H 16.438 3.445 0.981 1.00 . A A . 66 GLN H 1 1
4 4112 1 1 66 GLN HA H 17.593 1.227 -0.201 1.00 . A A . 66 GLN HA 1 1
4 4113 1 1 66 GLN HB2 H 18.803 2.718 -1.579 1.00 . A A . 66 GLN HB2 1 1
4 4114 1 1 66 GLN HB3 H 17.310 3.556 -1.175 1.00 . A A . 66 GLN HB3 1 1
4 4115 1 1 66 GLN HE21 H 17.034 5.865 -0.371 1.00 . A A . 66 GLN HE21 1 1
4 4116 1 1 66 GLN HE22 H 17.561 7.047 -1.517 1.00 . A A . 66 GLN HE22 1 1
4 4117 1 1 66 GLN HG2 H 18.727 4.578 0.752 1.00 . A A . 66 GLN HG2 1 1
4 4118 1 1 66 GLN HG3 H 20.093 4.094 -0.253 1.00 . A A . 66 GLN HG3 1 1
4 4119 1 1 66 GLN N N 16.881 2.592 1.172 1.00 . A A . 66 GLN N 1 1
4 4120 1 1 66 GLN NE2 N 17.703 6.237 -0.986 1.00 . A A . 66 GLN NE2 1 1
4 4121 1 1 66 GLN O O 19.540 2.531 2.003 1.00 . A A . 66 GLN O 1 1
4 4122 1 1 66 GLN OE1 O 19.766 6.003 -1.843 1.00 . A A . 66 GLN OE1 1 1
4 4123 2 2 1 CA CA CA -3.063 11.964 13.244 1.00 . B A . 101 CA CA 1 1
4 4124 3 2 1 CA CA CA 7.331 15.564 13.137 1.00 . C A . 102 CA CA 1 1
5 4125 1 1 1 MET C C 0.941 3.432 -1.944 1.00 . A A . 1 MET C 1 1
5 4126 1 1 1 MET CA C -0.491 3.434 -2.473 1.00 . A A . 1 MET CA 1 1
5 4127 1 1 1 MET CB C -1.125 2.057 -2.266 1.00 . A A . 1 MET CB 1 1
5 4128 1 1 1 MET CE C -5.064 2.491 -2.973 1.00 . A A . 1 MET CE 1 1
5 4129 1 1 1 MET CG C -2.575 2.119 -1.812 1.00 . A A . 1 MET CG 1 1
5 4130 1 1 1 MET H1 H 0.249 4.262 -4.276 1.00 . A A . 1 MET H1 1 1
5 4131 1 1 1 MET HA H -1.063 4.170 -1.927 1.00 . A A . 1 MET HA 1 1
5 4132 1 1 1 MET HB2 H -1.085 1.512 -3.197 1.00 . A A . 1 MET HB2 1 1
5 4133 1 1 1 MET HB3 H -0.560 1.521 -1.518 1.00 . A A . 1 MET HB3 1 1
5 4134 1 1 1 MET HE1 H -5.033 3.085 -3.874 1.00 . A A . 1 MET HE1 1 1
5 4135 1 1 1 MET HE2 H -5.998 1.951 -2.929 1.00 . A A . 1 MET HE2 1 1
5 4136 1 1 1 MET HE3 H -4.981 3.139 -2.111 1.00 . A A . 1 MET HE3 1 1
5 4137 1 1 1 MET HG2 H -2.661 1.623 -0.856 1.00 . A A . 1 MET HG2 1 1
5 4138 1 1 1 MET HG3 H -2.859 3.155 -1.703 1.00 . A A . 1 MET HG3 1 1
5 4139 1 1 1 MET N N -0.522 3.800 -3.885 1.00 . A A . 1 MET N 1 1
5 4140 1 1 1 MET O O 1.579 2.383 -1.860 1.00 . A A . 1 MET O 1 1
5 4141 1 1 1 MET SD S -3.701 1.327 -2.976 1.00 . A A . 1 MET SD 1 1
5 4142 1 1 2 ALA C C 2.803 5.541 0.234 1.00 . A A . 2 ALA C 1 1
5 4143 1 1 2 ALA CA C 2.791 4.744 -1.066 1.00 . A A . 2 ALA CA 1 1
5 4144 1 1 2 ALA CB C 3.693 5.404 -2.099 1.00 . A A . 2 ALA CB 1 1
5 4145 1 1 2 ALA H H 0.879 5.412 -1.678 1.00 . A A . 2 ALA H 1 1
5 4146 1 1 2 ALA HA H 3.173 3.752 -0.872 1.00 . A A . 2 ALA HA 1 1
5 4147 1 1 2 ALA HB1 H 4.133 4.644 -2.729 1.00 . A A . 2 ALA HB1 1 1
5 4148 1 1 2 ALA HB2 H 3.111 6.082 -2.705 1.00 . A A . 2 ALA HB2 1 1
5 4149 1 1 2 ALA HB3 H 4.476 5.952 -1.596 1.00 . A A . 2 ALA HB3 1 1
5 4150 1 1 2 ALA N N 1.437 4.611 -1.588 1.00 . A A . 2 ALA N 1 1
5 4151 1 1 2 ALA O O 3.025 4.986 1.310 1.00 . A A . 2 ALA O 1 1
5 4152 1 1 3 GLU C C 1.117 8.040 1.714 1.00 . A A . 3 GLU C 1 1
5 4153 1 1 3 GLU CA C 2.548 7.716 1.296 1.00 . A A . 3 GLU CA 1 1
5 4154 1 1 3 GLU CB C 3.311 9.010 1.004 1.00 . A A . 3 GLU CB 1 1
5 4155 1 1 3 GLU CD C 2.656 11.305 0.176 1.00 . A A . 3 GLU CD 1 1
5 4156 1 1 3 GLU CG C 2.718 9.822 -0.135 1.00 . A A . 3 GLU CG 1 1
5 4157 1 1 3 GLU H H 2.394 7.228 -0.758 1.00 . A A . 3 GLU H 1 1
5 4158 1 1 3 GLU HA H 3.039 7.196 2.104 1.00 . A A . 3 GLU HA 1 1
5 4159 1 1 3 GLU HB2 H 3.311 9.622 1.894 1.00 . A A . 3 GLU HB2 1 1
5 4160 1 1 3 GLU HB3 H 4.331 8.763 0.749 1.00 . A A . 3 GLU HB3 1 1
5 4161 1 1 3 GLU HG2 H 3.326 9.680 -1.016 1.00 . A A . 3 GLU HG2 1 1
5 4162 1 1 3 GLU HG3 H 1.717 9.468 -0.330 1.00 . A A . 3 GLU HG3 1 1
5 4163 1 1 3 GLU N N 2.564 6.844 0.127 1.00 . A A . 3 GLU N 1 1
5 4164 1 1 3 GLU O O 0.863 8.407 2.861 1.00 . A A . 3 GLU O 1 1
5 4165 1 1 3 GLU OE1 O 1.839 11.699 1.035 1.00 . A A . 3 GLU OE1 1 1
5 4166 1 1 3 GLU OE2 O 3.426 12.073 -0.440 1.00 . A A . 3 GLU OE2 1 1
5 4167 1 1 4 ALA C C -1.698 7.423 2.284 1.00 . A A . 4 ALA C 1 1
5 4168 1 1 4 ALA CA C -1.219 8.176 1.047 1.00 . A A . 4 ALA CA 1 1
5 4169 1 1 4 ALA CB C -2.071 7.809 -0.160 1.00 . A A . 4 ALA CB 1 1
5 4170 1 1 4 ALA H H 0.452 7.604 -0.120 1.00 . A A . 4 ALA H 1 1
5 4171 1 1 4 ALA HA H -1.323 9.238 1.221 1.00 . A A . 4 ALA HA 1 1
5 4172 1 1 4 ALA HB1 H -1.871 6.785 -0.441 1.00 . A A . 4 ALA HB1 1 1
5 4173 1 1 4 ALA HB2 H -3.115 7.918 0.092 1.00 . A A . 4 ALA HB2 1 1
5 4174 1 1 4 ALA HB3 H -1.829 8.464 -0.983 1.00 . A A . 4 ALA HB3 1 1
5 4175 1 1 4 ALA N N 0.186 7.900 0.776 1.00 . A A . 4 ALA N 1 1
5 4176 1 1 4 ALA O O -2.626 7.858 2.967 1.00 . A A . 4 ALA O 1 1
5 4177 1 1 5 LEU C C -1.246 6.263 5.017 1.00 . A A . 5 LEU C 1 1
5 4178 1 1 5 LEU CA C -1.421 5.478 3.721 1.00 . A A . 5 LEU CA 1 1
5 4179 1 1 5 LEU CB C -0.568 4.209 3.762 1.00 . A A . 5 LEU CB 1 1
5 4180 1 1 5 LEU CD1 C 0.442 2.228 2.603 1.00 . A A . 5 LEU CD1 1 1
5 4181 1 1 5 LEU CD2 C -1.538 3.384 1.602 1.00 . A A . 5 LEU CD2 1 1
5 4182 1 1 5 LEU CG C -0.262 3.563 2.409 1.00 . A A . 5 LEU CG 1 1
5 4183 1 1 5 LEU H H -0.328 5.998 1.984 1.00 . A A . 5 LEU H 1 1
5 4184 1 1 5 LEU HA H -2.460 5.201 3.619 1.00 . A A . 5 LEU HA 1 1
5 4185 1 1 5 LEU HB2 H 0.371 4.457 4.230 1.00 . A A . 5 LEU HB2 1 1
5 4186 1 1 5 LEU HB3 H -1.089 3.480 4.367 1.00 . A A . 5 LEU HB3 1 1
5 4187 1 1 5 LEU HD11 H -0.012 1.487 1.963 1.00 . A A . 5 LEU HD11 1 1
5 4188 1 1 5 LEU HD12 H 0.350 1.919 3.634 1.00 . A A . 5 LEU HD12 1 1
5 4189 1 1 5 LEU HD13 H 1.487 2.332 2.349 1.00 . A A . 5 LEU HD13 1 1
5 4190 1 1 5 LEU HD21 H -1.694 4.251 0.978 1.00 . A A . 5 LEU HD21 1 1
5 4191 1 1 5 LEU HD22 H -2.376 3.269 2.274 1.00 . A A . 5 LEU HD22 1 1
5 4192 1 1 5 LEU HD23 H -1.451 2.504 0.981 1.00 . A A . 5 LEU HD23 1 1
5 4193 1 1 5 LEU HG H 0.401 4.211 1.850 1.00 . A A . 5 LEU HG 1 1
5 4194 1 1 5 LEU N N -1.060 6.292 2.566 1.00 . A A . 5 LEU N 1 1
5 4195 1 1 5 LEU O O -2.064 6.162 5.931 1.00 . A A . 5 LEU O 1 1
5 4196 1 1 6 PHE C C -1.002 8.872 6.512 1.00 . A A . 6 PHE C 1 1
5 4197 1 1 6 PHE CA C 0.106 7.851 6.272 1.00 . A A . 6 PHE CA 1 1
5 4198 1 1 6 PHE CB C 1.451 8.565 6.121 1.00 . A A . 6 PHE CB 1 1
5 4199 1 1 6 PHE CD1 C 1.057 10.963 6.749 1.00 . A A . 6 PHE CD1 1 1
5 4200 1 1 6 PHE CD2 C 2.334 9.598 8.230 1.00 . A A . 6 PHE CD2 1 1
5 4201 1 1 6 PHE CE1 C 1.208 12.038 7.603 1.00 . A A . 6 PHE CE1 1 1
5 4202 1 1 6 PHE CE2 C 2.489 10.671 9.089 1.00 . A A . 6 PHE CE2 1 1
5 4203 1 1 6 PHE CG C 1.617 9.732 7.052 1.00 . A A . 6 PHE CG 1 1
5 4204 1 1 6 PHE CZ C 1.925 11.892 8.775 1.00 . A A . 6 PHE CZ 1 1
5 4205 1 1 6 PHE H H 0.440 7.084 4.326 1.00 . A A . 6 PHE H 1 1
5 4206 1 1 6 PHE HA H 0.155 7.185 7.120 1.00 . A A . 6 PHE HA 1 1
5 4207 1 1 6 PHE HB2 H 2.247 7.865 6.323 1.00 . A A . 6 PHE HB2 1 1
5 4208 1 1 6 PHE HB3 H 1.544 8.930 5.109 1.00 . A A . 6 PHE HB3 1 1
5 4209 1 1 6 PHE HD1 H 0.495 11.078 5.832 1.00 . A A . 6 PHE HD1 1 1
5 4210 1 1 6 PHE HD2 H 2.776 8.645 8.476 1.00 . A A . 6 PHE HD2 1 1
5 4211 1 1 6 PHE HE1 H 0.766 12.992 7.354 1.00 . A A . 6 PHE HE1 1 1
5 4212 1 1 6 PHE HE2 H 3.050 10.554 10.003 1.00 . A A . 6 PHE HE2 1 1
5 4213 1 1 6 PHE HZ H 2.043 12.731 9.444 1.00 . A A . 6 PHE HZ 1 1
5 4214 1 1 6 PHE N N -0.175 7.047 5.088 1.00 . A A . 6 PHE N 1 1
5 4215 1 1 6 PHE O O -1.502 9.011 7.627 1.00 . A A . 6 PHE O 1 1
5 4216 1 1 7 LYS C C -3.797 9.942 5.705 1.00 . A A . 7 LYS C 1 1
5 4217 1 1 7 LYS CA C -2.428 10.594 5.549 1.00 . A A . 7 LYS CA 1 1
5 4218 1 1 7 LYS CB C -2.415 11.489 4.307 1.00 . A A . 7 LYS CB 1 1
5 4219 1 1 7 LYS CD C -2.066 13.688 5.468 1.00 . A A . 7 LYS CD 1 1
5 4220 1 1 7 LYS CE C -3.415 14.246 5.042 1.00 . A A . 7 LYS CE 1 1
5 4221 1 1 7 LYS CG C -1.519 12.708 4.444 1.00 . A A . 7 LYS CG 1 1
5 4222 1 1 7 LYS H H -0.942 9.428 4.592 1.00 . A A . 7 LYS H 1 1
5 4223 1 1 7 LYS HA H -2.228 11.200 6.420 1.00 . A A . 7 LYS HA 1 1
5 4224 1 1 7 LYS HB2 H -2.071 10.908 3.464 1.00 . A A . 7 LYS HB2 1 1
5 4225 1 1 7 LYS HB3 H -3.422 11.827 4.112 1.00 . A A . 7 LYS HB3 1 1
5 4226 1 1 7 LYS HD2 H -2.182 13.180 6.414 1.00 . A A . 7 LYS HD2 1 1
5 4227 1 1 7 LYS HD3 H -1.367 14.504 5.580 1.00 . A A . 7 LYS HD3 1 1
5 4228 1 1 7 LYS HE2 H -3.334 15.318 4.949 1.00 . A A . 7 LYS HE2 1 1
5 4229 1 1 7 LYS HE3 H -3.679 13.821 4.085 1.00 . A A . 7 LYS HE3 1 1
5 4230 1 1 7 LYS HG2 H -0.536 12.388 4.756 1.00 . A A . 7 LYS HG2 1 1
5 4231 1 1 7 LYS HG3 H -1.452 13.202 3.485 1.00 . A A . 7 LYS HG3 1 1
5 4232 1 1 7 LYS HZ1 H -5.032 13.102 5.702 1.00 . A A . 7 LYS HZ1 1 1
5 4233 1 1 7 LYS HZ2 H -5.128 14.734 6.132 1.00 . A A . 7 LYS HZ2 1 1
5 4234 1 1 7 LYS HZ3 H -4.065 13.705 6.952 1.00 . A A . 7 LYS HZ3 1 1
5 4235 1 1 7 LYS N N -1.379 9.585 5.456 1.00 . A A . 7 LYS N 1 1
5 4236 1 1 7 LYS NZ N -4.485 13.924 6.026 1.00 . A A . 7 LYS NZ 1 1
5 4237 1 1 7 LYS O O -4.715 10.534 6.274 1.00 . A A . 7 LYS O 1 1
5 4238 1 1 8 GLU C C -5.496 7.604 6.728 1.00 . A A . 8 GLU C 1 1
5 4239 1 1 8 GLU CA C -5.187 7.989 5.283 1.00 . A A . 8 GLU CA 1 1
5 4240 1 1 8 GLU CB C -5.133 6.734 4.411 1.00 . A A . 8 GLU CB 1 1
5 4241 1 1 8 GLU CD C -6.356 4.674 3.610 1.00 . A A . 8 GLU CD 1 1
5 4242 1 1 8 GLU CG C -6.475 6.038 4.261 1.00 . A A . 8 GLU CG 1 1
5 4243 1 1 8 GLU H H -3.160 8.301 4.757 1.00 . A A . 8 GLU H 1 1
5 4244 1 1 8 GLU HA H -5.971 8.635 4.920 1.00 . A A . 8 GLU HA 1 1
5 4245 1 1 8 GLU HB2 H -4.781 7.008 3.427 1.00 . A A . 8 GLU HB2 1 1
5 4246 1 1 8 GLU HB3 H -4.436 6.034 4.850 1.00 . A A . 8 GLU HB3 1 1
5 4247 1 1 8 GLU HG2 H -6.914 5.915 5.240 1.00 . A A . 8 GLU HG2 1 1
5 4248 1 1 8 GLU HG3 H -7.120 6.656 3.654 1.00 . A A . 8 GLU HG3 1 1
5 4249 1 1 8 GLU N N -3.928 8.720 5.199 1.00 . A A . 8 GLU N 1 1
5 4250 1 1 8 GLU O O -6.637 7.711 7.179 1.00 . A A . 8 GLU O 1 1
5 4251 1 1 8 GLU OE1 O -5.740 4.586 2.527 1.00 . A A . 8 GLU OE1 1 1
5 4252 1 1 8 GLU OE2 O -6.879 3.695 4.183 1.00 . A A . 8 GLU OE2 1 1
5 4253 1 1 9 ILE C C -4.935 7.962 9.726 1.00 . A A . 9 ILE C 1 1
5 4254 1 1 9 ILE CA C -4.634 6.758 8.840 1.00 . A A . 9 ILE CA 1 1
5 4255 1 1 9 ILE CB C -3.377 6.044 9.370 1.00 . A A . 9 ILE CB 1 1
5 4256 1 1 9 ILE CD1 C -4.227 3.704 8.842 1.00 . A A . 9 ILE CD1 1 1
5 4257 1 1 9 ILE CG1 C -3.146 4.736 8.610 1.00 . A A . 9 ILE CG1 1 1
5 4258 1 1 9 ILE CG2 C -3.509 5.779 10.862 1.00 . A A . 9 ILE CG2 1 1
5 4259 1 1 9 ILE H H -3.587 7.095 7.032 1.00 . A A . 9 ILE H 1 1
5 4260 1 1 9 ILE HA H -5.465 6.068 8.894 1.00 . A A . 9 ILE HA 1 1
5 4261 1 1 9 ILE HB H -2.530 6.695 9.218 1.00 . A A . 9 ILE HB 1 1
5 4262 1 1 9 ILE HD11 H -4.032 2.834 8.232 1.00 . A A . 9 ILE HD11 1 1
5 4263 1 1 9 ILE HD12 H -4.237 3.420 9.883 1.00 . A A . 9 ILE HD12 1 1
5 4264 1 1 9 ILE HD13 H -5.187 4.122 8.573 1.00 . A A . 9 ILE HD13 1 1
5 4265 1 1 9 ILE HG12 H -3.108 4.945 7.553 1.00 . A A . 9 ILE HG12 1 1
5 4266 1 1 9 ILE HG13 H -2.205 4.309 8.923 1.00 . A A . 9 ILE HG13 1 1
5 4267 1 1 9 ILE HG21 H -2.718 5.117 11.182 1.00 . A A . 9 ILE HG21 1 1
5 4268 1 1 9 ILE HG22 H -3.435 6.713 11.401 1.00 . A A . 9 ILE HG22 1 1
5 4269 1 1 9 ILE HG23 H -4.465 5.321 11.064 1.00 . A A . 9 ILE HG23 1 1
5 4270 1 1 9 ILE N N -4.473 7.157 7.447 1.00 . A A . 9 ILE N 1 1
5 4271 1 1 9 ILE O O -5.524 7.825 10.797 1.00 . A A . 9 ILE O 1 1
5 4272 1 1 10 ASP C C -6.210 10.817 9.902 1.00 . A A . 10 ASP C 1 1
5 4273 1 1 10 ASP CA C -4.756 10.370 10.019 1.00 . A A . 10 ASP CA 1 1
5 4274 1 1 10 ASP CB C -3.828 11.478 9.517 1.00 . A A . 10 ASP CB 1 1
5 4275 1 1 10 ASP CG C -2.448 11.406 10.142 1.00 . A A . 10 ASP CG 1 1
5 4276 1 1 10 ASP H H -4.063 9.186 8.407 1.00 . A A . 10 ASP H 1 1
5 4277 1 1 10 ASP HA H -4.535 10.172 11.057 1.00 . A A . 10 ASP HA 1 1
5 4278 1 1 10 ASP HB2 H -3.722 11.393 8.445 1.00 . A A . 10 ASP HB2 1 1
5 4279 1 1 10 ASP HB3 H -4.262 12.439 9.756 1.00 . A A . 10 ASP HB3 1 1
5 4280 1 1 10 ASP N N -4.528 9.141 9.269 1.00 . A A . 10 ASP N 1 1
5 4281 1 1 10 ASP O O -6.524 11.763 9.180 1.00 . A A . 10 ASP O 1 1
5 4282 1 1 10 ASP OD1 O -2.204 10.471 10.933 1.00 . A A . 10 ASP OD1 1 1
5 4283 1 1 10 ASP OD2 O -1.613 12.284 9.841 1.00 . A A . 10 ASP OD2 1 1
5 4284 1 1 11 VAL C C -8.758 11.886 11.057 1.00 . A A . 11 VAL C 1 1
5 4285 1 1 11 VAL CA C -8.514 10.453 10.596 1.00 . A A . 11 VAL CA 1 1
5 4286 1 1 11 VAL CB C -9.324 9.494 11.489 1.00 . A A . 11 VAL CB 1 1
5 4287 1 1 11 VAL CG1 C -10.816 9.719 11.299 1.00 . A A . 11 VAL CG1 1 1
5 4288 1 1 11 VAL CG2 C -8.952 8.049 11.191 1.00 . A A . 11 VAL CG2 1 1
5 4289 1 1 11 VAL H H -6.782 9.385 11.175 1.00 . A A . 11 VAL H 1 1
5 4290 1 1 11 VAL HA H -8.866 10.347 9.579 1.00 . A A . 11 VAL HA 1 1
5 4291 1 1 11 VAL HB H -9.079 9.702 12.520 1.00 . A A . 11 VAL HB 1 1
5 4292 1 1 11 VAL HG11 H -11.328 8.767 11.312 1.00 . A A . 11 VAL HG11 1 1
5 4293 1 1 11 VAL HG12 H -11.191 10.342 12.098 1.00 . A A . 11 VAL HG12 1 1
5 4294 1 1 11 VAL HG13 H -10.989 10.206 10.350 1.00 . A A . 11 VAL HG13 1 1
5 4295 1 1 11 VAL HG21 H -8.774 7.935 10.133 1.00 . A A . 11 VAL HG21 1 1
5 4296 1 1 11 VAL HG22 H -8.058 7.788 11.737 1.00 . A A . 11 VAL HG22 1 1
5 4297 1 1 11 VAL HG23 H -9.760 7.400 11.493 1.00 . A A . 11 VAL HG23 1 1
5 4298 1 1 11 VAL N N -7.093 10.129 10.619 1.00 . A A . 11 VAL N 1 1
5 4299 1 1 11 VAL O O -9.788 12.482 10.744 1.00 . A A . 11 VAL O 1 1
5 4300 1 1 12 ASN C C -7.476 14.805 11.247 1.00 . A A . 12 ASN C 1 1
5 4301 1 1 12 ASN CA C -7.913 13.797 12.305 1.00 . A A . 12 ASN CA 1 1
5 4302 1 1 12 ASN CB C -7.067 13.966 13.568 1.00 . A A . 12 ASN CB 1 1
5 4303 1 1 12 ASN CG C -5.699 13.324 13.438 1.00 . A A . 12 ASN CG 1 1
5 4304 1 1 12 ASN H H -7.004 11.907 12.016 1.00 . A A . 12 ASN H 1 1
5 4305 1 1 12 ASN HA H -8.949 13.977 12.550 1.00 . A A . 12 ASN HA 1 1
5 4306 1 1 12 ASN HB2 H -6.930 15.020 13.764 1.00 . A A . 12 ASN HB2 1 1
5 4307 1 1 12 ASN HB3 H -7.580 13.512 14.402 1.00 . A A . 12 ASN HB3 1 1
5 4308 1 1 12 ASN HD21 H -5.552 13.180 15.416 1.00 . A A . 12 ASN HD21 1 1
5 4309 1 1 12 ASN HD22 H -4.206 12.577 14.516 1.00 . A A . 12 ASN HD22 1 1
5 4310 1 1 12 ASN N N -7.802 12.433 11.801 1.00 . A A . 12 ASN N 1 1
5 4311 1 1 12 ASN ND2 N -5.091 12.994 14.571 1.00 . A A . 12 ASN ND2 1 1
5 4312 1 1 12 ASN O O -7.512 16.014 11.473 1.00 . A A . 12 ASN O 1 1
5 4313 1 1 12 ASN OD1 O -5.197 13.127 12.331 1.00 . A A . 12 ASN OD1 1 1
5 4314 1 1 13 GLY C C -5.604 16.192 9.474 1.00 . A A . 13 GLY C 1 1
5 4315 1 1 13 GLY CA C -6.622 15.168 9.014 1.00 . A A . 13 GLY CA 1 1
5 4316 1 1 13 GLY H H -7.052 13.326 9.966 1.00 . A A . 13 GLY H 1 1
5 4317 1 1 13 GLY HA2 H -6.182 14.564 8.234 1.00 . A A . 13 GLY HA2 1 1
5 4318 1 1 13 GLY HA3 H -7.480 15.687 8.613 1.00 . A A . 13 GLY HA3 1 1
5 4319 1 1 13 GLY N N -7.061 14.298 10.089 1.00 . A A . 13 GLY N 1 1
5 4320 1 1 13 GLY O O -5.713 17.375 9.150 1.00 . A A . 13 GLY O 1 1
5 4321 1 1 14 ASP C C -2.270 16.430 9.968 1.00 . A A . 14 ASP C 1 1
5 4322 1 1 14 ASP CA C -3.571 16.624 10.740 1.00 . A A . 14 ASP CA 1 1
5 4323 1 1 14 ASP CB C -3.337 16.370 12.230 1.00 . A A . 14 ASP CB 1 1
5 4324 1 1 14 ASP CG C -3.053 14.913 12.532 1.00 . A A . 14 ASP CG 1 1
5 4325 1 1 14 ASP H H -4.580 14.784 10.457 1.00 . A A . 14 ASP H 1 1
5 4326 1 1 14 ASP HA H -3.906 17.642 10.605 1.00 . A A . 14 ASP HA 1 1
5 4327 1 1 14 ASP HB2 H -2.492 16.958 12.561 1.00 . A A . 14 ASP HB2 1 1
5 4328 1 1 14 ASP HB3 H -4.216 16.670 12.782 1.00 . A A . 14 ASP HB3 1 1
5 4329 1 1 14 ASP N N -4.612 15.738 10.233 1.00 . A A . 14 ASP N 1 1
5 4330 1 1 14 ASP O O -1.373 17.270 10.022 1.00 . A A . 14 ASP O 1 1
5 4331 1 1 14 ASP OD1 O -2.888 14.129 11.573 1.00 . A A . 14 ASP OD1 1 1
5 4332 1 1 14 ASP OD2 O -2.996 14.555 13.727 1.00 . A A . 14 ASP OD2 1 1
5 4333 1 1 15 GLY C C 0.224 14.742 9.356 1.00 . A A . 15 GLY C 1 1
5 4334 1 1 15 GLY CA C -0.978 15.030 8.479 1.00 . A A . 15 GLY CA 1 1
5 4335 1 1 15 GLY H H -2.921 14.681 9.245 1.00 . A A . 15 GLY H 1 1
5 4336 1 1 15 GLY HA2 H -1.164 14.172 7.849 1.00 . A A . 15 GLY HA2 1 1
5 4337 1 1 15 GLY HA3 H -0.757 15.881 7.852 1.00 . A A . 15 GLY HA3 1 1
5 4338 1 1 15 GLY N N -2.173 15.314 9.250 1.00 . A A . 15 GLY N 1 1
5 4339 1 1 15 GLY O O 1.365 14.833 8.906 1.00 . A A . 15 GLY O 1 1
5 4340 1 1 16 ALA C C 0.737 12.819 12.338 1.00 . A A . 16 ALA C 1 1
5 4341 1 1 16 ALA CA C 1.037 14.094 11.556 1.00 . A A . 16 ALA CA 1 1
5 4342 1 1 16 ALA CB C 1.246 15.262 12.509 1.00 . A A . 16 ALA CB 1 1
5 4343 1 1 16 ALA H H -0.964 14.341 10.913 1.00 . A A . 16 ALA H 1 1
5 4344 1 1 16 ALA HA H 1.948 13.952 10.993 1.00 . A A . 16 ALA HA 1 1
5 4345 1 1 16 ALA HB1 H 1.427 14.885 13.505 1.00 . A A . 16 ALA HB1 1 1
5 4346 1 1 16 ALA HB2 H 2.095 15.843 12.183 1.00 . A A . 16 ALA HB2 1 1
5 4347 1 1 16 ALA HB3 H 0.364 15.885 12.513 1.00 . A A . 16 ALA HB3 1 1
5 4348 1 1 16 ALA N N -0.033 14.396 10.613 1.00 . A A . 16 ALA N 1 1
5 4349 1 1 16 ALA O O -0.383 12.617 12.808 1.00 . A A . 16 ALA O 1 1
5 4350 1 1 17 VAL C C 2.617 10.585 14.315 1.00 . A A . 17 VAL C 1 1
5 4351 1 1 17 VAL CA C 1.587 10.706 13.197 1.00 . A A . 17 VAL CA 1 1
5 4352 1 1 17 VAL CB C 1.721 9.494 12.256 1.00 . A A . 17 VAL CB 1 1
5 4353 1 1 17 VAL CG1 C 1.802 8.204 13.057 1.00 . A A . 17 VAL CG1 1 1
5 4354 1 1 17 VAL CG2 C 0.561 9.451 11.274 1.00 . A A . 17 VAL CG2 1 1
5 4355 1 1 17 VAL H H 2.612 12.179 12.074 1.00 . A A . 17 VAL H 1 1
5 4356 1 1 17 VAL HA H 0.597 10.692 13.629 1.00 . A A . 17 VAL HA 1 1
5 4357 1 1 17 VAL HB H 2.638 9.601 11.694 1.00 . A A . 17 VAL HB 1 1
5 4358 1 1 17 VAL HG11 H 2.720 7.687 12.814 1.00 . A A . 17 VAL HG11 1 1
5 4359 1 1 17 VAL HG12 H 1.783 8.432 14.112 1.00 . A A . 17 VAL HG12 1 1
5 4360 1 1 17 VAL HG13 H 0.960 7.574 12.809 1.00 . A A . 17 VAL HG13 1 1
5 4361 1 1 17 VAL HG21 H 0.184 10.451 11.118 1.00 . A A . 17 VAL HG21 1 1
5 4362 1 1 17 VAL HG22 H 0.900 9.044 10.333 1.00 . A A . 17 VAL HG22 1 1
5 4363 1 1 17 VAL HG23 H -0.225 8.828 11.673 1.00 . A A . 17 VAL HG23 1 1
5 4364 1 1 17 VAL N N 1.743 11.962 12.472 1.00 . A A . 17 VAL N 1 1
5 4365 1 1 17 VAL O O 3.815 10.475 14.059 1.00 . A A . 17 VAL O 1 1
5 4366 1 1 18 SER C C 3.325 9.042 17.035 1.00 . A A . 18 SER C 1 1
5 4367 1 1 18 SER CA C 3.020 10.502 16.713 1.00 . A A . 18 SER CA 1 1
5 4368 1 1 18 SER CB C 2.382 11.181 17.928 1.00 . A A . 18 SER CB 1 1
5 4369 1 1 18 SER H H 1.173 10.697 15.694 1.00 . A A . 18 SER H 1 1
5 4370 1 1 18 SER HA H 3.944 11.007 16.475 1.00 . A A . 18 SER HA 1 1
5 4371 1 1 18 SER HB2 H 2.444 10.520 18.780 1.00 . A A . 18 SER HB2 1 1
5 4372 1 1 18 SER HB3 H 2.911 12.098 18.143 1.00 . A A . 18 SER HB3 1 1
5 4373 1 1 18 SER HG H 0.685 12.045 18.390 1.00 . A A . 18 SER HG 1 1
5 4374 1 1 18 SER N N 2.140 10.606 15.556 1.00 . A A . 18 SER N 1 1
5 4375 1 1 18 SER O O 2.789 8.132 16.403 1.00 . A A . 18 SER O 1 1
5 4376 1 1 18 SER OG O 1.019 11.486 17.684 1.00 . A A . 18 SER OG 1 1
5 4377 1 1 19 TYR C C 3.335 6.608 18.638 1.00 . A A . 19 TYR C 1 1
5 4378 1 1 19 TYR CA C 4.569 7.480 18.425 1.00 . A A . 19 TYR CA 1 1
5 4379 1 1 19 TYR CB C 5.404 7.524 19.705 1.00 . A A . 19 TYR CB 1 1
5 4380 1 1 19 TYR CD1 C 4.658 9.557 21.005 1.00 . A A . 19 TYR CD1 1 1
5 4381 1 1 19 TYR CD2 C 4.053 7.407 21.836 1.00 . A A . 19 TYR CD2 1 1
5 4382 1 1 19 TYR CE1 C 4.008 10.156 22.067 1.00 . A A . 19 TYR CE1 1 1
5 4383 1 1 19 TYR CE2 C 3.400 7.998 22.901 1.00 . A A . 19 TYR CE2 1 1
5 4384 1 1 19 TYR CG C 4.692 8.175 20.869 1.00 . A A . 19 TYR CG 1 1
5 4385 1 1 19 TYR CZ C 3.381 9.372 23.012 1.00 . A A . 19 TYR CZ 1 1
5 4386 1 1 19 TYR H H 4.583 9.595 18.486 1.00 . A A . 19 TYR H 1 1
5 4387 1 1 19 TYR HA H 5.166 7.051 17.633 1.00 . A A . 19 TYR HA 1 1
5 4388 1 1 19 TYR HB2 H 5.661 6.518 19.995 1.00 . A A . 19 TYR HB2 1 1
5 4389 1 1 19 TYR HB3 H 6.310 8.081 19.517 1.00 . A A . 19 TYR HB3 1 1
5 4390 1 1 19 TYR HD1 H 5.151 10.170 20.262 1.00 . A A . 19 TYR HD1 1 1
5 4391 1 1 19 TYR HD2 H 4.070 6.330 21.745 1.00 . A A . 19 TYR HD2 1 1
5 4392 1 1 19 TYR HE1 H 3.994 11.233 22.154 1.00 . A A . 19 TYR HE1 1 1
5 4393 1 1 19 TYR HE2 H 2.908 7.384 23.641 1.00 . A A . 19 TYR HE2 1 1
5 4394 1 1 19 TYR HH H 2.066 9.364 24.415 1.00 . A A . 19 TYR HH 1 1
5 4395 1 1 19 TYR N N 4.189 8.829 18.020 1.00 . A A . 19 TYR N 1 1
5 4396 1 1 19 TYR O O 3.280 5.468 18.176 1.00 . A A . 19 TYR O 1 1
5 4397 1 1 19 TYR OH O 2.733 9.963 24.072 1.00 . A A . 19 TYR OH 1 1
5 4398 1 1 20 GLU C C 0.403 6.051 18.321 1.00 . A A . 20 GLU C 1 1
5 4399 1 1 20 GLU CA C 1.115 6.424 19.617 1.00 . A A . 20 GLU CA 1 1
5 4400 1 1 20 GLU CB C 0.187 7.264 20.499 1.00 . A A . 20 GLU CB 1 1
5 4401 1 1 20 GLU CD C -0.794 6.298 22.616 1.00 . A A . 20 GLU CD 1 1
5 4402 1 1 20 GLU CG C 0.378 7.023 21.987 1.00 . A A . 20 GLU CG 1 1
5 4403 1 1 20 GLU H H 2.451 8.065 19.685 1.00 . A A . 20 GLU H 1 1
5 4404 1 1 20 GLU HA H 1.375 5.519 20.145 1.00 . A A . 20 GLU HA 1 1
5 4405 1 1 20 GLU HB2 H 0.368 8.309 20.298 1.00 . A A . 20 GLU HB2 1 1
5 4406 1 1 20 GLU HB3 H -0.837 7.029 20.246 1.00 . A A . 20 GLU HB3 1 1
5 4407 1 1 20 GLU HG2 H 1.269 6.429 22.130 1.00 . A A . 20 GLU HG2 1 1
5 4408 1 1 20 GLU HG3 H 0.500 7.976 22.480 1.00 . A A . 20 GLU HG3 1 1
5 4409 1 1 20 GLU N N 2.347 7.152 19.342 1.00 . A A . 20 GLU N 1 1
5 4410 1 1 20 GLU O O -0.002 4.904 18.131 1.00 . A A . 20 GLU O 1 1
5 4411 1 1 20 GLU OE1 O -1.840 6.942 22.840 1.00 . A A . 20 GLU OE1 1 1
5 4412 1 1 20 GLU OE2 O -0.667 5.085 22.886 1.00 . A A . 20 GLU OE2 1 1
5 4413 1 1 21 GLU C C 0.280 5.692 15.370 1.00 . A A . 21 GLU C 1 1
5 4414 1 1 21 GLU CA C -0.413 6.802 16.154 1.00 . A A . 21 GLU CA 1 1
5 4415 1 1 21 GLU CB C -0.432 8.090 15.329 1.00 . A A . 21 GLU CB 1 1
5 4416 1 1 21 GLU CD C -2.374 9.373 14.347 1.00 . A A . 21 GLU CD 1 1
5 4417 1 1 21 GLU CG C -1.634 8.976 15.610 1.00 . A A . 21 GLU CG 1 1
5 4418 1 1 21 GLU H H 0.595 7.922 17.641 1.00 . A A . 21 GLU H 1 1
5 4419 1 1 21 GLU HA H -1.429 6.502 16.358 1.00 . A A . 21 GLU HA 1 1
5 4420 1 1 21 GLU HB2 H 0.464 8.655 15.544 1.00 . A A . 21 GLU HB2 1 1
5 4421 1 1 21 GLU HB3 H -0.439 7.831 14.280 1.00 . A A . 21 GLU HB3 1 1
5 4422 1 1 21 GLU HG2 H -2.315 8.443 16.255 1.00 . A A . 21 GLU HG2 1 1
5 4423 1 1 21 GLU HG3 H -1.295 9.873 16.108 1.00 . A A . 21 GLU HG3 1 1
5 4424 1 1 21 GLU N N 0.252 7.029 17.432 1.00 . A A . 21 GLU N 1 1
5 4425 1 1 21 GLU O O -0.370 4.903 14.683 1.00 . A A . 21 GLU O 1 1
5 4426 1 1 21 GLU OE1 O -1.721 9.487 13.288 1.00 . A A . 21 GLU OE1 1 1
5 4427 1 1 21 GLU OE2 O -3.605 9.569 14.418 1.00 . A A . 21 GLU OE2 1 1
5 4428 1 1 22 VAL C C 2.070 3.229 15.301 1.00 . A A . 22 VAL C 1 1
5 4429 1 1 22 VAL CA C 2.385 4.625 14.777 1.00 . A A . 22 VAL CA 1 1
5 4430 1 1 22 VAL CB C 3.897 4.885 14.919 1.00 . A A . 22 VAL CB 1 1
5 4431 1 1 22 VAL CG1 C 4.695 3.704 14.392 1.00 . A A . 22 VAL CG1 1 1
5 4432 1 1 22 VAL CG2 C 4.286 6.167 14.197 1.00 . A A . 22 VAL CG2 1 1
5 4433 1 1 22 VAL H H 2.065 6.294 16.038 1.00 . A A . 22 VAL H 1 1
5 4434 1 1 22 VAL HA H 2.131 4.671 13.727 1.00 . A A . 22 VAL HA 1 1
5 4435 1 1 22 VAL HB H 4.124 5.006 15.968 1.00 . A A . 22 VAL HB 1 1
5 4436 1 1 22 VAL HG11 H 5.004 3.081 15.218 1.00 . A A . 22 VAL HG11 1 1
5 4437 1 1 22 VAL HG12 H 4.082 3.127 13.715 1.00 . A A . 22 VAL HG12 1 1
5 4438 1 1 22 VAL HG13 H 5.568 4.063 13.868 1.00 . A A . 22 VAL HG13 1 1
5 4439 1 1 22 VAL HG21 H 4.261 6.000 13.131 1.00 . A A . 22 VAL HG21 1 1
5 4440 1 1 22 VAL HG22 H 3.590 6.952 14.455 1.00 . A A . 22 VAL HG22 1 1
5 4441 1 1 22 VAL HG23 H 5.283 6.458 14.492 1.00 . A A . 22 VAL HG23 1 1
5 4442 1 1 22 VAL N N 1.604 5.638 15.476 1.00 . A A . 22 VAL N 1 1
5 4443 1 1 22 VAL O O 1.705 2.334 14.538 1.00 . A A . 22 VAL O 1 1
5 4444 1 1 23 LYS C C 0.532 1.281 16.913 1.00 . A A . 23 LYS C 1 1
5 4445 1 1 23 LYS CA C 1.943 1.761 17.239 1.00 . A A . 23 LYS CA 1 1
5 4446 1 1 23 LYS CB C 2.118 1.864 18.756 1.00 . A A . 23 LYS CB 1 1
5 4447 1 1 23 LYS CD C 3.018 -0.380 19.437 1.00 . A A . 23 LYS CD 1 1
5 4448 1 1 23 LYS CE C 2.019 -0.630 20.556 1.00 . A A . 23 LYS CE 1 1
5 4449 1 1 23 LYS CG C 3.322 1.101 19.282 1.00 . A A . 23 LYS CG 1 1
5 4450 1 1 23 LYS H H 2.507 3.800 17.167 1.00 . A A . 23 LYS H 1 1
5 4451 1 1 23 LYS HA H 2.651 1.046 16.851 1.00 . A A . 23 LYS HA 1 1
5 4452 1 1 23 LYS HB2 H 2.234 2.905 19.023 1.00 . A A . 23 LYS HB2 1 1
5 4453 1 1 23 LYS HB3 H 1.233 1.475 19.236 1.00 . A A . 23 LYS HB3 1 1
5 4454 1 1 23 LYS HD2 H 2.605 -0.753 18.511 1.00 . A A . 23 LYS HD2 1 1
5 4455 1 1 23 LYS HD3 H 3.936 -0.906 19.660 1.00 . A A . 23 LYS HD3 1 1
5 4456 1 1 23 LYS HE2 H 1.542 0.304 20.810 1.00 . A A . 23 LYS HE2 1 1
5 4457 1 1 23 LYS HE3 H 1.276 -1.331 20.207 1.00 . A A . 23 LYS HE3 1 1
5 4458 1 1 23 LYS HG2 H 4.142 1.218 18.590 1.00 . A A . 23 LYS HG2 1 1
5 4459 1 1 23 LYS HG3 H 3.600 1.505 20.244 1.00 . A A . 23 LYS HG3 1 1
5 4460 1 1 23 LYS HZ1 H 1.971 -1.653 22.376 1.00 . A A . 23 LYS HZ1 1 1
5 4461 1 1 23 LYS HZ2 H 3.130 -0.423 22.313 1.00 . A A . 23 LYS HZ2 1 1
5 4462 1 1 23 LYS HZ3 H 3.401 -1.881 21.500 1.00 . A A . 23 LYS HZ3 1 1
5 4463 1 1 23 LYS N N 2.213 3.049 16.610 1.00 . A A . 23 LYS N 1 1
5 4464 1 1 23 LYS NZ N 2.677 -1.186 21.771 1.00 . A A . 23 LYS NZ 1 1
5 4465 1 1 23 LYS O O 0.304 0.092 16.700 1.00 . A A . 23 LYS O 1 1
5 4466 1 1 24 ALA C C -1.954 1.453 15.116 1.00 . A A . 24 ALA C 1 1
5 4467 1 1 24 ALA CA C -1.799 1.890 16.569 1.00 . A A . 24 ALA CA 1 1
5 4468 1 1 24 ALA CB C -2.699 3.082 16.863 1.00 . A A . 24 ALA CB 1 1
5 4469 1 1 24 ALA H H -0.169 3.149 17.052 1.00 . A A . 24 ALA H 1 1
5 4470 1 1 24 ALA HA H -2.100 1.076 17.213 1.00 . A A . 24 ALA HA 1 1
5 4471 1 1 24 ALA HB1 H -2.773 3.221 17.931 1.00 . A A . 24 ALA HB1 1 1
5 4472 1 1 24 ALA HB2 H -2.279 3.968 16.412 1.00 . A A . 24 ALA HB2 1 1
5 4473 1 1 24 ALA HB3 H -3.681 2.900 16.454 1.00 . A A . 24 ALA HB3 1 1
5 4474 1 1 24 ALA N N -0.411 2.217 16.874 1.00 . A A . 24 ALA N 1 1
5 4475 1 1 24 ALA O O -2.677 0.503 14.818 1.00 . A A . 24 ALA O 1 1
5 4476 1 1 25 PHE C C -1.044 0.362 12.550 1.00 . A A . 25 PHE C 1 1
5 4477 1 1 25 PHE CA C -1.336 1.840 12.794 1.00 . A A . 25 PHE CA 1 1
5 4478 1 1 25 PHE CB C -0.342 2.703 12.013 1.00 . A A . 25 PHE CB 1 1
5 4479 1 1 25 PHE CD1 C -1.560 1.915 9.966 1.00 . A A . 25 PHE CD1 1 1
5 4480 1 1 25 PHE CD2 C 0.489 3.100 9.680 1.00 . A A . 25 PHE CD2 1 1
5 4481 1 1 25 PHE CE1 C -1.684 1.791 8.595 1.00 . A A . 25 PHE CE1 1 1
5 4482 1 1 25 PHE CE2 C 0.371 2.979 8.308 1.00 . A A . 25 PHE CE2 1 1
5 4483 1 1 25 PHE CG C -0.473 2.570 10.524 1.00 . A A . 25 PHE CG 1 1
5 4484 1 1 25 PHE CZ C -0.717 2.323 7.765 1.00 . A A . 25 PHE CZ 1 1
5 4485 1 1 25 PHE H H -0.714 2.901 14.516 1.00 . A A . 25 PHE H 1 1
5 4486 1 1 25 PHE HA H -2.336 2.058 12.451 1.00 . A A . 25 PHE HA 1 1
5 4487 1 1 25 PHE HB2 H -0.499 3.740 12.269 1.00 . A A . 25 PHE HB2 1 1
5 4488 1 1 25 PHE HB3 H 0.662 2.418 12.287 1.00 . A A . 25 PHE HB3 1 1
5 4489 1 1 25 PHE HD1 H -2.317 1.497 10.615 1.00 . A A . 25 PHE HD1 1 1
5 4490 1 1 25 PHE HD2 H 1.341 3.612 10.104 1.00 . A A . 25 PHE HD2 1 1
5 4491 1 1 25 PHE HE1 H -2.535 1.277 8.174 1.00 . A A . 25 PHE HE1 1 1
5 4492 1 1 25 PHE HE2 H 1.128 3.396 7.662 1.00 . A A . 25 PHE HE2 1 1
5 4493 1 1 25 PHE HZ H -0.812 2.229 6.694 1.00 . A A . 25 PHE HZ 1 1
5 4494 1 1 25 PHE N N -1.273 2.154 14.217 1.00 . A A . 25 PHE N 1 1
5 4495 1 1 25 PHE O O -1.809 -0.332 11.879 1.00 . A A . 25 PHE O 1 1
5 4496 1 1 26 VAL C C -0.472 -2.434 13.714 1.00 . A A . 26 VAL C 1 1
5 4497 1 1 26 VAL CA C 0.463 -1.509 12.943 1.00 . A A . 26 VAL CA 1 1
5 4498 1 1 26 VAL CB C 1.909 -1.740 13.424 1.00 . A A . 26 VAL CB 1 1
5 4499 1 1 26 VAL CG1 C 1.924 -2.171 14.883 1.00 . A A . 26 VAL CG1 1 1
5 4500 1 1 26 VAL CG2 C 2.601 -2.773 12.549 1.00 . A A . 26 VAL CG2 1 1
5 4501 1 1 26 VAL H H 0.638 0.488 13.624 1.00 . A A . 26 VAL H 1 1
5 4502 1 1 26 VAL HA H 0.412 -1.754 11.893 1.00 . A A . 26 VAL HA 1 1
5 4503 1 1 26 VAL HB H 2.448 -0.809 13.341 1.00 . A A . 26 VAL HB 1 1
5 4504 1 1 26 VAL HG11 H 2.933 -2.113 15.264 1.00 . A A . 26 VAL HG11 1 1
5 4505 1 1 26 VAL HG12 H 1.283 -1.517 15.458 1.00 . A A . 26 VAL HG12 1 1
5 4506 1 1 26 VAL HG13 H 1.566 -3.187 14.963 1.00 . A A . 26 VAL HG13 1 1
5 4507 1 1 26 VAL HG21 H 3.555 -2.386 12.223 1.00 . A A . 26 VAL HG21 1 1
5 4508 1 1 26 VAL HG22 H 2.755 -3.682 13.114 1.00 . A A . 26 VAL HG22 1 1
5 4509 1 1 26 VAL HG23 H 1.986 -2.987 11.687 1.00 . A A . 26 VAL HG23 1 1
5 4510 1 1 26 VAL N N 0.069 -0.114 13.100 1.00 . A A . 26 VAL N 1 1
5 4511 1 1 26 VAL O O -0.680 -3.584 13.329 1.00 . A A . 26 VAL O 1 1
5 4512 1 1 27 SER C C -3.160 -3.153 14.830 1.00 . A A . 27 SER C 1 1
5 4513 1 1 27 SER CA C -1.944 -2.705 15.634 1.00 . A A . 27 SER CA 1 1
5 4514 1 1 27 SER CB C -2.393 -1.888 16.847 1.00 . A A . 27 SER CB 1 1
5 4515 1 1 27 SER H H -0.827 -1.000 15.062 1.00 . A A . 27 SER H 1 1
5 4516 1 1 27 SER HA H -1.412 -3.580 15.977 1.00 . A A . 27 SER HA 1 1
5 4517 1 1 27 SER HB2 H -2.085 -0.861 16.720 1.00 . A A . 27 SER HB2 1 1
5 4518 1 1 27 SER HB3 H -3.469 -1.933 16.928 1.00 . A A . 27 SER HB3 1 1
5 4519 1 1 27 SER HG H -0.924 -2.683 17.869 1.00 . A A . 27 SER HG 1 1
5 4520 1 1 27 SER N N -1.033 -1.923 14.806 1.00 . A A . 27 SER N 1 1
5 4521 1 1 27 SER O O -3.815 -4.140 15.168 1.00 . A A . 27 SER O 1 1
5 4522 1 1 27 SER OG O -1.823 -2.392 18.042 1.00 . A A . 27 SER OG 1 1
5 4523 1 1 28 LYS C C -4.310 -3.984 12.067 1.00 . A A . 28 LYS C 1 1
5 4524 1 1 28 LYS CA C -4.594 -2.741 12.906 1.00 . A A . 28 LYS CA 1 1
5 4525 1 1 28 LYS CB C -4.918 -1.559 11.989 1.00 . A A . 28 LYS CB 1 1
5 4526 1 1 28 LYS CD C -5.750 -0.223 13.948 1.00 . A A . 28 LYS CD 1 1
5 4527 1 1 28 LYS CE C -6.556 -1.037 14.947 1.00 . A A . 28 LYS CE 1 1
5 4528 1 1 28 LYS CG C -6.025 -0.663 12.520 1.00 . A A . 28 LYS CG 1 1
5 4529 1 1 28 LYS H H -2.898 -1.645 13.542 1.00 . A A . 28 LYS H 1 1
5 4530 1 1 28 LYS HA H -5.443 -2.936 13.541 1.00 . A A . 28 LYS HA 1 1
5 4531 1 1 28 LYS HB2 H -4.027 -0.960 11.865 1.00 . A A . 28 LYS HB2 1 1
5 4532 1 1 28 LYS HB3 H -5.222 -1.939 11.025 1.00 . A A . 28 LYS HB3 1 1
5 4533 1 1 28 LYS HD2 H -4.698 -0.353 14.159 1.00 . A A . 28 LYS HD2 1 1
5 4534 1 1 28 LYS HD3 H -6.012 0.820 14.050 1.00 . A A . 28 LYS HD3 1 1
5 4535 1 1 28 LYS HE2 H -7.483 -1.338 14.482 1.00 . A A . 28 LYS HE2 1 1
5 4536 1 1 28 LYS HE3 H -5.989 -1.914 15.220 1.00 . A A . 28 LYS HE3 1 1
5 4537 1 1 28 LYS HG2 H -6.099 0.212 11.892 1.00 . A A . 28 LYS HG2 1 1
5 4538 1 1 28 LYS HG3 H -6.959 -1.208 12.494 1.00 . A A . 28 LYS HG3 1 1
5 4539 1 1 28 LYS HZ1 H -7.768 0.245 16.067 1.00 . A A . 28 LYS HZ1 1 1
5 4540 1 1 28 LYS HZ2 H -6.113 0.442 16.355 1.00 . A A . 28 LYS HZ2 1 1
5 4541 1 1 28 LYS HZ3 H -6.930 -0.893 16.998 1.00 . A A . 28 LYS HZ3 1 1
5 4542 1 1 28 LYS N N -3.458 -2.421 13.761 1.00 . A A . 28 LYS N 1 1
5 4543 1 1 28 LYS NZ N -6.863 -0.256 16.178 1.00 . A A . 28 LYS NZ 1 1
5 4544 1 1 28 LYS O O -5.200 -4.509 11.398 1.00 . A A . 28 LYS O 1 1
5 4545 1 1 29 LYS C C -2.487 -6.832 12.286 1.00 . A A . 29 LYS C 1 1
5 4546 1 1 29 LYS CA C -2.667 -5.634 11.358 1.00 . A A . 29 LYS CA 1 1
5 4547 1 1 29 LYS CB C -1.367 -5.364 10.598 1.00 . A A . 29 LYS CB 1 1
5 4548 1 1 29 LYS CD C -2.528 -3.753 9.060 1.00 . A A . 29 LYS CD 1 1
5 4549 1 1 29 LYS CE C -2.602 -4.768 7.930 1.00 . A A . 29 LYS CE 1 1
5 4550 1 1 29 LYS CG C -1.317 -3.993 9.946 1.00 . A A . 29 LYS CG 1 1
5 4551 1 1 29 LYS H H -2.403 -3.988 12.664 1.00 . A A . 29 LYS H 1 1
5 4552 1 1 29 LYS HA H -3.450 -5.857 10.650 1.00 . A A . 29 LYS HA 1 1
5 4553 1 1 29 LYS HB2 H -0.538 -5.442 11.286 1.00 . A A . 29 LYS HB2 1 1
5 4554 1 1 29 LYS HB3 H -1.254 -6.110 9.825 1.00 . A A . 29 LYS HB3 1 1
5 4555 1 1 29 LYS HD2 H -3.423 -3.831 9.659 1.00 . A A . 29 LYS HD2 1 1
5 4556 1 1 29 LYS HD3 H -2.461 -2.760 8.637 1.00 . A A . 29 LYS HD3 1 1
5 4557 1 1 29 LYS HE2 H -1.660 -4.769 7.402 1.00 . A A . 29 LYS HE2 1 1
5 4558 1 1 29 LYS HE3 H -2.778 -5.745 8.354 1.00 . A A . 29 LYS HE3 1 1
5 4559 1 1 29 LYS HG2 H -1.294 -3.238 10.718 1.00 . A A . 29 LYS HG2 1 1
5 4560 1 1 29 LYS HG3 H -0.422 -3.922 9.344 1.00 . A A . 29 LYS HG3 1 1
5 4561 1 1 29 LYS HZ1 H -4.364 -3.780 7.400 1.00 . A A . 29 LYS HZ1 1 1
5 4562 1 1 29 LYS HZ2 H -4.210 -5.319 6.716 1.00 . A A . 29 LYS HZ2 1 1
5 4563 1 1 29 LYS HZ3 H -3.302 -4.028 6.107 1.00 . A A . 29 LYS HZ3 1 1
5 4564 1 1 29 LYS N N -3.068 -4.450 12.111 1.00 . A A . 29 LYS N 1 1
5 4565 1 1 29 LYS NZ N -3.696 -4.452 6.971 1.00 . A A . 29 LYS NZ 1 1
5 4566 1 1 29 LYS O O -2.603 -7.981 11.858 1.00 . A A . 29 LYS O 1 1
5 4567 1 1 30 ARG C C -1.791 -7.024 15.930 1.00 . A A . 30 ARG C 1 1
5 4568 1 1 30 ARG CA C -2.010 -7.613 14.540 1.00 . A A . 30 ARG CA 1 1
5 4569 1 1 30 ARG CB C -0.816 -8.488 14.151 1.00 . A A . 30 ARG CB 1 1
5 4570 1 1 30 ARG CD C 1.131 -8.144 12.600 1.00 . A A . 30 ARG CD 1 1
5 4571 1 1 30 ARG CG C 0.456 -7.700 13.889 1.00 . A A . 30 ARG CG 1 1
5 4572 1 1 30 ARG CZ C 1.404 -10.251 11.362 1.00 . A A . 30 ARG CZ 1 1
5 4573 1 1 30 ARG H H -2.126 -5.621 13.834 1.00 . A A . 30 ARG H 1 1
5 4574 1 1 30 ARG HA H -2.901 -8.221 14.556 1.00 . A A . 30 ARG HA 1 1
5 4575 1 1 30 ARG HB2 H -0.622 -9.187 14.951 1.00 . A A . 30 ARG HB2 1 1
5 4576 1 1 30 ARG HB3 H -1.065 -9.037 13.256 1.00 . A A . 30 ARG HB3 1 1
5 4577 1 1 30 ARG HD2 H 0.556 -7.776 11.764 1.00 . A A . 30 ARG HD2 1 1
5 4578 1 1 30 ARG HD3 H 2.124 -7.724 12.567 1.00 . A A . 30 ARG HD3 1 1
5 4579 1 1 30 ARG HE H 1.155 -10.113 13.337 1.00 . A A . 30 ARG HE 1 1
5 4580 1 1 30 ARG HG2 H 0.211 -6.651 13.811 1.00 . A A . 30 ARG HG2 1 1
5 4581 1 1 30 ARG HG3 H 1.138 -7.851 14.713 1.00 . A A . 30 ARG HG3 1 1
5 4582 1 1 30 ARG HH11 H 1.448 -8.583 10.223 1.00 . A A . 30 ARG HH11 1 1
5 4583 1 1 30 ARG HH12 H 1.639 -10.075 9.363 1.00 . A A . 30 ARG HH12 1 1
5 4584 1 1 30 ARG HH21 H 1.406 -12.084 12.215 1.00 . A A . 30 ARG HH21 1 1
5 4585 1 1 30 ARG HH22 H 1.614 -12.065 10.496 1.00 . A A . 30 ARG HH22 1 1
5 4586 1 1 30 ARG N N -2.205 -6.556 13.554 1.00 . A A . 30 ARG N 1 1
5 4587 1 1 30 ARG NE N 1.227 -9.599 12.506 1.00 . A A . 30 ARG NE 1 1
5 4588 1 1 30 ARG NH1 N 1.504 -9.581 10.222 1.00 . A A . 30 ARG NH1 1 1
5 4589 1 1 30 ARG NH2 N 1.482 -11.575 11.358 1.00 . A A . 30 ARG NH2 1 1
5 4590 1 1 30 ARG O O -1.905 -5.815 16.129 1.00 . A A . 30 ARG O 1 1
5 4591 1 1 31 ALA C C 0.208 -7.695 18.672 1.00 . A A . 31 ALA C 1 1
5 4592 1 1 31 ALA CA C -1.240 -7.454 18.262 1.00 . A A . 31 ALA CA 1 1
5 4593 1 1 31 ALA CB C -2.187 -8.172 19.213 1.00 . A A . 31 ALA CB 1 1
5 4594 1 1 31 ALA H H -1.401 -8.840 16.671 1.00 . A A . 31 ALA H 1 1
5 4595 1 1 31 ALA HA H -1.449 -6.395 18.318 1.00 . A A . 31 ALA HA 1 1
5 4596 1 1 31 ALA HB1 H -2.007 -7.832 20.223 1.00 . A A . 31 ALA HB1 1 1
5 4597 1 1 31 ALA HB2 H -3.208 -7.955 18.937 1.00 . A A . 31 ALA HB2 1 1
5 4598 1 1 31 ALA HB3 H -2.015 -9.237 19.155 1.00 . A A . 31 ALA HB3 1 1
5 4599 1 1 31 ALA N N -1.477 -7.888 16.891 1.00 . A A . 31 ALA N 1 1
5 4600 1 1 31 ALA O O 0.566 -8.789 19.107 1.00 . A A . 31 ALA O 1 1
5 4601 1 1 32 ILE C C 2.889 -5.566 19.719 1.00 . A A . 32 ILE C 1 1
5 4602 1 1 32 ILE CA C 2.446 -6.765 18.887 1.00 . A A . 32 ILE CA 1 1
5 4603 1 1 32 ILE CB C 3.338 -6.865 17.635 1.00 . A A . 32 ILE CB 1 1
5 4604 1 1 32 ILE CD1 C 3.646 -8.141 15.454 1.00 . A A . 32 ILE CD1 1 1
5 4605 1 1 32 ILE CG1 C 2.922 -8.064 16.780 1.00 . A A . 32 ILE CG1 1 1
5 4606 1 1 32 ILE CG2 C 4.802 -6.975 18.035 1.00 . A A . 32 ILE CG2 1 1
5 4607 1 1 32 ILE H H 0.692 -5.819 18.179 1.00 . A A . 32 ILE H 1 1
5 4608 1 1 32 ILE HA H 2.578 -7.664 19.471 1.00 . A A . 32 ILE HA 1 1
5 4609 1 1 32 ILE HB H 3.214 -5.960 17.059 1.00 . A A . 32 ILE HB 1 1
5 4610 1 1 32 ILE HD11 H 3.638 -7.169 14.983 1.00 . A A . 32 ILE HD11 1 1
5 4611 1 1 32 ILE HD12 H 4.666 -8.455 15.618 1.00 . A A . 32 ILE HD12 1 1
5 4612 1 1 32 ILE HD13 H 3.148 -8.855 14.814 1.00 . A A . 32 ILE HD13 1 1
5 4613 1 1 32 ILE HG12 H 3.127 -8.974 17.323 1.00 . A A . 32 ILE HG12 1 1
5 4614 1 1 32 ILE HG13 H 1.863 -8.002 16.578 1.00 . A A . 32 ILE HG13 1 1
5 4615 1 1 32 ILE HG21 H 5.086 -6.103 18.604 1.00 . A A . 32 ILE HG21 1 1
5 4616 1 1 32 ILE HG22 H 4.944 -7.859 18.638 1.00 . A A . 32 ILE HG22 1 1
5 4617 1 1 32 ILE HG23 H 5.413 -7.042 17.148 1.00 . A A . 32 ILE HG23 1 1
5 4618 1 1 32 ILE N N 1.037 -6.665 18.531 1.00 . A A . 32 ILE N 1 1
5 4619 1 1 32 ILE O O 3.123 -4.480 19.188 1.00 . A A . 32 ILE O 1 1
5 4620 1 1 33 LYS C C 4.944 -4.579 21.954 1.00 . A A . 33 LYS C 1 1
5 4621 1 1 33 LYS CA C 3.425 -4.709 21.934 1.00 . A A . 33 LYS CA 1 1
5 4622 1 1 33 LYS CB C 2.907 -4.984 23.346 1.00 . A A . 33 LYS CB 1 1
5 4623 1 1 33 LYS CD C 3.974 -6.292 25.206 1.00 . A A . 33 LYS CD 1 1
5 4624 1 1 33 LYS CE C 3.480 -7.368 26.161 1.00 . A A . 33 LYS CE 1 1
5 4625 1 1 33 LYS CG C 3.260 -6.366 23.867 1.00 . A A . 33 LYS CG 1 1
5 4626 1 1 33 LYS H H 2.807 -6.659 21.391 1.00 . A A . 33 LYS H 1 1
5 4627 1 1 33 LYS HA H 3.001 -3.782 21.577 1.00 . A A . 33 LYS HA 1 1
5 4628 1 1 33 LYS HB2 H 3.326 -4.250 24.020 1.00 . A A . 33 LYS HB2 1 1
5 4629 1 1 33 LYS HB3 H 1.830 -4.886 23.348 1.00 . A A . 33 LYS HB3 1 1
5 4630 1 1 33 LYS HD2 H 5.034 -6.427 25.047 1.00 . A A . 33 LYS HD2 1 1
5 4631 1 1 33 LYS HD3 H 3.795 -5.322 25.647 1.00 . A A . 33 LYS HD3 1 1
5 4632 1 1 33 LYS HE2 H 2.403 -7.317 26.214 1.00 . A A . 33 LYS HE2 1 1
5 4633 1 1 33 LYS HE3 H 3.774 -8.334 25.778 1.00 . A A . 33 LYS HE3 1 1
5 4634 1 1 33 LYS HG2 H 2.352 -6.939 23.986 1.00 . A A . 33 LYS HG2 1 1
5 4635 1 1 33 LYS HG3 H 3.906 -6.855 23.151 1.00 . A A . 33 LYS HG3 1 1
5 4636 1 1 33 LYS HZ1 H 4.319 -8.120 27.919 1.00 . A A . 33 LYS HZ1 1 1
5 4637 1 1 33 LYS HZ2 H 3.333 -6.767 28.156 1.00 . A A . 33 LYS HZ2 1 1
5 4638 1 1 33 LYS HZ3 H 4.880 -6.580 27.496 1.00 . A A . 33 LYS HZ3 1 1
5 4639 1 1 33 LYS N N 3.006 -5.771 21.027 1.00 . A A . 33 LYS N 1 1
5 4640 1 1 33 LYS NZ N 4.042 -7.196 27.529 1.00 . A A . 33 LYS NZ 1 1
5 4641 1 1 33 LYS O O 5.639 -5.401 22.550 1.00 . A A . 33 LYS O 1 1
5 4642 1 1 34 ASN C C 7.235 -1.916 21.780 1.00 . A A . 34 ASN C 1 1
5 4643 1 1 34 ASN CA C 6.892 -3.302 21.245 1.00 . A A . 34 ASN CA 1 1
5 4644 1 1 34 ASN CB C 7.399 -3.447 19.809 1.00 . A A . 34 ASN CB 1 1
5 4645 1 1 34 ASN CG C 7.238 -4.858 19.278 1.00 . A A . 34 ASN CG 1 1
5 4646 1 1 34 ASN H H 4.849 -2.918 20.845 1.00 . A A . 34 ASN H 1 1
5 4647 1 1 34 ASN HA H 7.374 -4.043 21.864 1.00 . A A . 34 ASN HA 1 1
5 4648 1 1 34 ASN HB2 H 6.845 -2.776 19.169 1.00 . A A . 34 ASN HB2 1 1
5 4649 1 1 34 ASN HB3 H 8.446 -3.186 19.775 1.00 . A A . 34 ASN HB3 1 1
5 4650 1 1 34 ASN HD21 H 7.276 -4.185 17.407 1.00 . A A . 34 ASN HD21 1 1
5 4651 1 1 34 ASN HD22 H 7.094 -5.894 17.588 1.00 . A A . 34 ASN HD22 1 1
5 4652 1 1 34 ASN N N 5.454 -3.540 21.301 1.00 . A A . 34 ASN N 1 1
5 4653 1 1 34 ASN ND2 N 7.199 -4.993 17.959 1.00 . A A . 34 ASN ND2 1 1
5 4654 1 1 34 ASN O O 7.070 -0.913 21.085 1.00 . A A . 34 ASN O 1 1
5 4655 1 1 34 ASN OD1 O 7.149 -5.816 20.047 1.00 . A A . 34 ASN OD1 1 1
5 4656 1 1 35 GLU C C 9.394 -0.072 23.079 1.00 . A A . 35 GLU C 1 1
5 4657 1 1 35 GLU CA C 8.079 -0.602 23.647 1.00 . A A . 35 GLU CA 1 1
5 4658 1 1 35 GLU CB C 8.200 -0.776 25.163 1.00 . A A . 35 GLU CB 1 1
5 4659 1 1 35 GLU CD C 8.294 1.419 26.409 1.00 . A A . 35 GLU CD 1 1
5 4660 1 1 35 GLU CG C 7.425 0.262 25.958 1.00 . A A . 35 GLU CG 1 1
5 4661 1 1 35 GLU H H 7.823 -2.700 23.524 1.00 . A A . 35 GLU H 1 1
5 4662 1 1 35 GLU HA H 7.297 0.111 23.437 1.00 . A A . 35 GLU HA 1 1
5 4663 1 1 35 GLU HB2 H 7.831 -1.755 25.432 1.00 . A A . 35 GLU HB2 1 1
5 4664 1 1 35 GLU HB3 H 9.242 -0.706 25.439 1.00 . A A . 35 GLU HB3 1 1
5 4665 1 1 35 GLU HG2 H 6.629 0.650 25.339 1.00 . A A . 35 GLU HG2 1 1
5 4666 1 1 35 GLU HG3 H 7.002 -0.214 26.831 1.00 . A A . 35 GLU HG3 1 1
5 4667 1 1 35 GLU N N 7.713 -1.866 23.020 1.00 . A A . 35 GLU N 1 1
5 4668 1 1 35 GLU O O 9.527 1.120 22.808 1.00 . A A . 35 GLU O 1 1
5 4669 1 1 35 GLU OE1 O 8.825 2.138 25.537 1.00 . A A . 35 GLU OE1 1 1
5 4670 1 1 35 GLU OE2 O 8.445 1.606 27.635 1.00 . A A . 35 GLU OE2 1 1
5 4671 1 1 36 GLN C C 11.568 -0.271 20.880 1.00 . A A . 36 GLN C 1 1
5 4672 1 1 36 GLN CA C 11.662 -0.592 22.369 1.00 . A A . 36 GLN CA 1 1
5 4673 1 1 36 GLN CB C 12.674 -1.716 22.596 1.00 . A A . 36 GLN CB 1 1
5 4674 1 1 36 GLN CD C 15.146 -1.851 22.091 1.00 . A A . 36 GLN CD 1 1
5 4675 1 1 36 GLN CG C 14.068 -1.217 22.946 1.00 . A A . 36 GLN CG 1 1
5 4676 1 1 36 GLN H H 10.191 -1.905 23.138 1.00 . A A . 36 GLN H 1 1
5 4677 1 1 36 GLN HA H 11.993 0.291 22.895 1.00 . A A . 36 GLN HA 1 1
5 4678 1 1 36 GLN HB2 H 12.325 -2.340 23.405 1.00 . A A . 36 GLN HB2 1 1
5 4679 1 1 36 GLN HB3 H 12.744 -2.309 21.697 1.00 . A A . 36 GLN HB3 1 1
5 4680 1 1 36 GLN HE21 H 14.460 -3.666 22.526 1.00 . A A . 36 GLN HE21 1 1
5 4681 1 1 36 GLN HE22 H 15.832 -3.613 21.479 1.00 . A A . 36 GLN HE22 1 1
5 4682 1 1 36 GLN HG2 H 14.099 -0.148 22.805 1.00 . A A . 36 GLN HG2 1 1
5 4683 1 1 36 GLN HG3 H 14.268 -1.448 23.982 1.00 . A A . 36 GLN HG3 1 1
5 4684 1 1 36 GLN N N 10.359 -0.969 22.903 1.00 . A A . 36 GLN N 1 1
5 4685 1 1 36 GLN NE2 N 15.148 -3.178 22.025 1.00 . A A . 36 GLN NE2 1 1
5 4686 1 1 36 GLN O O 12.059 0.764 20.426 1.00 . A A . 36 GLN O 1 1
5 4687 1 1 36 GLN OE1 O 15.969 -1.157 21.494 1.00 . A A . 36 GLN OE1 1 1
5 4688 1 1 37 LEU C C 9.982 0.293 18.390 1.00 . A A . 37 LEU C 1 1
5 4689 1 1 37 LEU CA C 10.776 -0.974 18.689 1.00 . A A . 37 LEU CA 1 1
5 4690 1 1 37 LEU CB C 10.077 -2.185 18.070 1.00 . A A . 37 LEU CB 1 1
5 4691 1 1 37 LEU CD1 C 11.653 -3.091 16.343 1.00 . A A . 37 LEU CD1 1 1
5 4692 1 1 37 LEU CD2 C 9.183 -3.224 15.970 1.00 . A A . 37 LEU CD2 1 1
5 4693 1 1 37 LEU CG C 10.315 -2.406 16.575 1.00 . A A . 37 LEU CG 1 1
5 4694 1 1 37 LEU H H 10.566 -1.967 20.545 1.00 . A A . 37 LEU H 1 1
5 4695 1 1 37 LEU HA H 11.761 -0.877 18.257 1.00 . A A . 37 LEU HA 1 1
5 4696 1 1 37 LEU HB2 H 10.418 -3.066 18.592 1.00 . A A . 37 LEU HB2 1 1
5 4697 1 1 37 LEU HB3 H 9.014 -2.067 18.223 1.00 . A A . 37 LEU HB3 1 1
5 4698 1 1 37 LEU HD11 H 12.083 -3.373 17.292 1.00 . A A . 37 LEU HD11 1 1
5 4699 1 1 37 LEU HD12 H 12.320 -2.412 15.833 1.00 . A A . 37 LEU HD12 1 1
5 4700 1 1 37 LEU HD13 H 11.505 -3.973 15.737 1.00 . A A . 37 LEU HD13 1 1
5 4701 1 1 37 LEU HD21 H 9.420 -3.462 14.944 1.00 . A A . 37 LEU HD21 1 1
5 4702 1 1 37 LEU HD22 H 8.267 -2.651 16.005 1.00 . A A . 37 LEU HD22 1 1
5 4703 1 1 37 LEU HD23 H 9.059 -4.137 16.532 1.00 . A A . 37 LEU HD23 1 1
5 4704 1 1 37 LEU HG H 10.340 -1.447 16.076 1.00 . A A . 37 LEU HG 1 1
5 4705 1 1 37 LEU N N 10.935 -1.163 20.126 1.00 . A A . 37 LEU N 1 1
5 4706 1 1 37 LEU O O 10.280 1.016 17.438 1.00 . A A . 37 LEU O 1 1
5 4707 1 1 38 LEU C C 8.952 3.017 19.199 1.00 . A A . 38 LEU C 1 1
5 4708 1 1 38 LEU CA C 8.134 1.741 19.036 1.00 . A A . 38 LEU CA 1 1
5 4709 1 1 38 LEU CB C 6.982 1.727 20.041 1.00 . A A . 38 LEU CB 1 1
5 4710 1 1 38 LEU CD1 C 6.730 4.047 20.956 1.00 . A A . 38 LEU CD1 1 1
5 4711 1 1 38 LEU CD2 C 5.882 3.510 18.665 1.00 . A A . 38 LEU CD2 1 1
5 4712 1 1 38 LEU CG C 6.104 2.978 20.073 1.00 . A A . 38 LEU CG 1 1
5 4713 1 1 38 LEU H H 8.782 -0.055 19.950 1.00 . A A . 38 LEU H 1 1
5 4714 1 1 38 LEU HA H 7.729 1.714 18.035 1.00 . A A . 38 LEU HA 1 1
5 4715 1 1 38 LEU HB2 H 6.349 0.885 19.807 1.00 . A A . 38 LEU HB2 1 1
5 4716 1 1 38 LEU HB3 H 7.406 1.594 21.026 1.00 . A A . 38 LEU HB3 1 1
5 4717 1 1 38 LEU HD11 H 5.999 4.401 21.666 1.00 . A A . 38 LEU HD11 1 1
5 4718 1 1 38 LEU HD12 H 7.064 4.871 20.342 1.00 . A A . 38 LEU HD12 1 1
5 4719 1 1 38 LEU HD13 H 7.574 3.628 21.485 1.00 . A A . 38 LEU HD13 1 1
5 4720 1 1 38 LEU HD21 H 6.605 4.285 18.455 1.00 . A A . 38 LEU HD21 1 1
5 4721 1 1 38 LEU HD22 H 4.885 3.919 18.588 1.00 . A A . 38 LEU HD22 1 1
5 4722 1 1 38 LEU HD23 H 5.998 2.707 17.954 1.00 . A A . 38 LEU HD23 1 1
5 4723 1 1 38 LEU HG H 5.140 2.724 20.492 1.00 . A A . 38 LEU HG 1 1
5 4724 1 1 38 LEU N N 8.971 0.558 19.210 1.00 . A A . 38 LEU N 1 1
5 4725 1 1 38 LEU O O 8.864 3.932 18.382 1.00 . A A . 38 LEU O 1 1
5 4726 1 1 39 GLN C C 11.609 4.440 19.418 1.00 . A A . 39 GLN C 1 1
5 4727 1 1 39 GLN CA C 10.587 4.233 20.531 1.00 . A A . 39 GLN CA 1 1
5 4728 1 1 39 GLN CB C 11.303 4.072 21.873 1.00 . A A . 39 GLN CB 1 1
5 4729 1 1 39 GLN CD C 11.941 6.517 21.913 1.00 . A A . 39 GLN CD 1 1
5 4730 1 1 39 GLN CG C 11.358 5.353 22.690 1.00 . A A . 39 GLN CG 1 1
5 4731 1 1 39 GLN H H 9.778 2.308 20.877 1.00 . A A . 39 GLN H 1 1
5 4732 1 1 39 GLN HA H 9.944 5.099 20.578 1.00 . A A . 39 GLN HA 1 1
5 4733 1 1 39 GLN HB2 H 10.789 3.321 22.455 1.00 . A A . 39 GLN HB2 1 1
5 4734 1 1 39 GLN HB3 H 12.315 3.744 21.691 1.00 . A A . 39 GLN HB3 1 1
5 4735 1 1 39 GLN HE21 H 13.773 5.772 22.127 1.00 . A A . 39 GLN HE21 1 1
5 4736 1 1 39 GLN HE22 H 13.662 7.255 21.246 1.00 . A A . 39 GLN HE22 1 1
5 4737 1 1 39 GLN HG2 H 10.356 5.613 22.998 1.00 . A A . 39 GLN HG2 1 1
5 4738 1 1 39 GLN HG3 H 11.969 5.181 23.565 1.00 . A A . 39 GLN HG3 1 1
5 4739 1 1 39 GLN N N 9.751 3.069 20.261 1.00 . A A . 39 GLN N 1 1
5 4740 1 1 39 GLN NE2 N 13.259 6.515 21.745 1.00 . A A . 39 GLN NE2 1 1
5 4741 1 1 39 GLN O O 11.727 5.533 18.864 1.00 . A A . 39 GLN O 1 1
5 4742 1 1 39 GLN OE1 O 11.216 7.406 21.468 1.00 . A A . 39 GLN OE1 1 1
5 4743 1 1 40 LEU C C 12.728 3.787 16.700 1.00 . A A . 40 LEU C 1 1
5 4744 1 1 40 LEU CA C 13.359 3.448 18.047 1.00 . A A . 40 LEU CA 1 1
5 4745 1 1 40 LEU CB C 14.108 2.117 17.952 1.00 . A A . 40 LEU CB 1 1
5 4746 1 1 40 LEU CD1 C 16.216 0.825 17.540 1.00 . A A . 40 LEU CD1 1 1
5 4747 1 1 40 LEU CD2 C 15.907 3.075 16.493 1.00 . A A . 40 LEU CD2 1 1
5 4748 1 1 40 LEU CG C 15.615 2.211 17.711 1.00 . A A . 40 LEU CG 1 1
5 4749 1 1 40 LEU H H 12.207 2.538 19.571 1.00 . A A . 40 LEU H 1 1
5 4750 1 1 40 LEU HA H 14.058 4.226 18.310 1.00 . A A . 40 LEU HA 1 1
5 4751 1 1 40 LEU HB2 H 13.954 1.584 18.878 1.00 . A A . 40 LEU HB2 1 1
5 4752 1 1 40 LEU HB3 H 13.676 1.552 17.137 1.00 . A A . 40 LEU HB3 1 1
5 4753 1 1 40 LEU HD11 H 16.465 0.418 18.508 1.00 . A A . 40 LEU HD11 1 1
5 4754 1 1 40 LEU HD12 H 17.110 0.891 16.937 1.00 . A A . 40 LEU HD12 1 1
5 4755 1 1 40 LEU HD13 H 15.500 0.180 17.051 1.00 . A A . 40 LEU HD13 1 1
5 4756 1 1 40 LEU HD21 H 15.022 3.142 15.879 1.00 . A A . 40 LEU HD21 1 1
5 4757 1 1 40 LEU HD22 H 16.709 2.631 15.921 1.00 . A A . 40 LEU HD22 1 1
5 4758 1 1 40 LEU HD23 H 16.198 4.065 16.815 1.00 . A A . 40 LEU HD23 1 1
5 4759 1 1 40 LEU HG H 16.082 2.673 18.570 1.00 . A A . 40 LEU HG 1 1
5 4760 1 1 40 LEU N N 12.346 3.383 19.095 1.00 . A A . 40 LEU N 1 1
5 4761 1 1 40 LEU O O 13.162 4.714 16.017 1.00 . A A . 40 LEU O 1 1
5 4762 1 1 41 ILE C C 10.383 4.642 15.017 1.00 . A A . 41 ILE C 1 1
5 4763 1 1 41 ILE CA C 11.010 3.254 15.063 1.00 . A A . 41 ILE CA 1 1
5 4764 1 1 41 ILE CB C 9.912 2.199 14.828 1.00 . A A . 41 ILE CB 1 1
5 4765 1 1 41 ILE CD1 C 11.347 0.757 13.299 1.00 . A A . 41 ILE CD1 1 1
5 4766 1 1 41 ILE CG1 C 10.539 0.826 14.575 1.00 . A A . 41 ILE CG1 1 1
5 4767 1 1 41 ILE CG2 C 9.027 2.607 13.660 1.00 . A A . 41 ILE CG2 1 1
5 4768 1 1 41 ILE H H 11.402 2.307 16.914 1.00 . A A . 41 ILE H 1 1
5 4769 1 1 41 ILE HA H 11.736 3.171 14.266 1.00 . A A . 41 ILE HA 1 1
5 4770 1 1 41 ILE HB H 9.297 2.148 15.714 1.00 . A A . 41 ILE HB 1 1
5 4771 1 1 41 ILE HD11 H 11.724 -0.246 13.164 1.00 . A A . 41 ILE HD11 1 1
5 4772 1 1 41 ILE HD12 H 10.722 1.024 12.461 1.00 . A A . 41 ILE HD12 1 1
5 4773 1 1 41 ILE HD13 H 12.178 1.446 13.362 1.00 . A A . 41 ILE HD13 1 1
5 4774 1 1 41 ILE HG12 H 11.194 0.580 15.396 1.00 . A A . 41 ILE HG12 1 1
5 4775 1 1 41 ILE HG13 H 9.754 0.087 14.512 1.00 . A A . 41 ILE HG13 1 1
5 4776 1 1 41 ILE HG21 H 8.446 3.475 13.935 1.00 . A A . 41 ILE HG21 1 1
5 4777 1 1 41 ILE HG22 H 9.644 2.844 12.806 1.00 . A A . 41 ILE HG22 1 1
5 4778 1 1 41 ILE HG23 H 8.363 1.794 13.410 1.00 . A A . 41 ILE HG23 1 1
5 4779 1 1 41 ILE N N 11.702 3.030 16.326 1.00 . A A . 41 ILE N 1 1
5 4780 1 1 41 ILE O O 10.288 5.259 13.955 1.00 . A A . 41 ILE O 1 1
5 4781 1 1 42 PHE C C 10.309 7.537 15.821 1.00 . A A . 42 PHE C 1 1
5 4782 1 1 42 PHE CA C 9.339 6.449 16.271 1.00 . A A . 42 PHE CA 1 1
5 4783 1 1 42 PHE CB C 8.881 6.720 17.706 1.00 . A A . 42 PHE CB 1 1
5 4784 1 1 42 PHE CD1 C 7.413 8.705 17.249 1.00 . A A . 42 PHE CD1 1 1
5 4785 1 1 42 PHE CD2 C 9.152 8.928 18.867 1.00 . A A . 42 PHE CD2 1 1
5 4786 1 1 42 PHE CE1 C 7.036 10.016 17.468 1.00 . A A . 42 PHE CE1 1 1
5 4787 1 1 42 PHE CE2 C 8.778 10.240 19.090 1.00 . A A . 42 PHE CE2 1 1
5 4788 1 1 42 PHE CG C 8.474 8.146 17.945 1.00 . A A . 42 PHE CG 1 1
5 4789 1 1 42 PHE CZ C 7.720 10.784 18.389 1.00 . A A . 42 PHE CZ 1 1
5 4790 1 1 42 PHE H H 10.059 4.593 16.990 1.00 . A A . 42 PHE H 1 1
5 4791 1 1 42 PHE HA H 8.478 6.458 15.620 1.00 . A A . 42 PHE HA 1 1
5 4792 1 1 42 PHE HB2 H 8.032 6.091 17.929 1.00 . A A . 42 PHE HB2 1 1
5 4793 1 1 42 PHE HB3 H 9.687 6.485 18.384 1.00 . A A . 42 PHE HB3 1 1
5 4794 1 1 42 PHE HD1 H 6.878 8.103 16.527 1.00 . A A . 42 PHE HD1 1 1
5 4795 1 1 42 PHE HD2 H 9.979 8.504 19.415 1.00 . A A . 42 PHE HD2 1 1
5 4796 1 1 42 PHE HE1 H 6.209 10.439 16.918 1.00 . A A . 42 PHE HE1 1 1
5 4797 1 1 42 PHE HE2 H 9.315 10.839 19.811 1.00 . A A . 42 PHE HE2 1 1
5 4798 1 1 42 PHE HZ H 7.427 11.809 18.562 1.00 . A A . 42 PHE HZ 1 1
5 4799 1 1 42 PHE N N 9.956 5.132 16.177 1.00 . A A . 42 PHE N 1 1
5 4800 1 1 42 PHE O O 9.975 8.373 14.980 1.00 . A A . 42 PHE O 1 1
5 4801 1 1 43 LYS C C 13.087 8.249 14.648 1.00 . A A . 43 LYS C 1 1
5 4802 1 1 43 LYS CA C 12.531 8.506 16.044 1.00 . A A . 43 LYS CA 1 1
5 4803 1 1 43 LYS CB C 13.664 8.473 17.072 1.00 . A A . 43 LYS CB 1 1
5 4804 1 1 43 LYS CD C 15.455 9.781 18.253 1.00 . A A . 43 LYS CD 1 1
5 4805 1 1 43 LYS CE C 16.581 10.428 17.462 1.00 . A A . 43 LYS CE 1 1
5 4806 1 1 43 LYS CG C 14.135 9.852 17.502 1.00 . A A . 43 LYS CG 1 1
5 4807 1 1 43 LYS H H 11.717 6.830 17.051 1.00 . A A . 43 LYS H 1 1
5 4808 1 1 43 LYS HA H 12.070 9.482 16.061 1.00 . A A . 43 LYS HA 1 1
5 4809 1 1 43 LYS HB2 H 13.325 7.941 17.948 1.00 . A A . 43 LYS HB2 1 1
5 4810 1 1 43 LYS HB3 H 14.505 7.946 16.645 1.00 . A A . 43 LYS HB3 1 1
5 4811 1 1 43 LYS HD2 H 15.350 10.296 19.197 1.00 . A A . 43 LYS HD2 1 1
5 4812 1 1 43 LYS HD3 H 15.701 8.744 18.433 1.00 . A A . 43 LYS HD3 1 1
5 4813 1 1 43 LYS HE2 H 17.114 9.658 16.925 1.00 . A A . 43 LYS HE2 1 1
5 4814 1 1 43 LYS HE3 H 16.154 11.127 16.759 1.00 . A A . 43 LYS HE3 1 1
5 4815 1 1 43 LYS HG2 H 14.265 10.467 16.625 1.00 . A A . 43 LYS HG2 1 1
5 4816 1 1 43 LYS HG3 H 13.388 10.292 18.147 1.00 . A A . 43 LYS HG3 1 1
5 4817 1 1 43 LYS HZ1 H 18.196 10.478 18.785 1.00 . A A . 43 LYS HZ1 1 1
5 4818 1 1 43 LYS HZ2 H 17.018 11.650 19.099 1.00 . A A . 43 LYS HZ2 1 1
5 4819 1 1 43 LYS HZ3 H 18.079 11.845 17.796 1.00 . A A . 43 LYS HZ3 1 1
5 4820 1 1 43 LYS N N 11.511 7.522 16.387 1.00 . A A . 43 LYS N 1 1
5 4821 1 1 43 LYS NZ N 17.536 11.152 18.348 1.00 . A A . 43 LYS NZ 1 1
5 4822 1 1 43 LYS O O 13.500 9.178 13.954 1.00 . A A . 43 LYS O 1 1
5 4823 1 1 44 SER C C 12.668 7.088 11.824 1.00 . A A . 44 SER C 1 1
5 4824 1 1 44 SER CA C 13.603 6.604 12.929 1.00 . A A . 44 SER CA 1 1
5 4825 1 1 44 SER CB C 13.771 5.087 12.843 1.00 . A A . 44 SER CB 1 1
5 4826 1 1 44 SER H H 12.753 6.288 14.841 1.00 . A A . 44 SER H 1 1
5 4827 1 1 44 SER HA H 14.568 7.073 12.799 1.00 . A A . 44 SER HA 1 1
5 4828 1 1 44 SER HB2 H 12.965 4.607 13.376 1.00 . A A . 44 SER HB2 1 1
5 4829 1 1 44 SER HB3 H 13.748 4.784 11.805 1.00 . A A . 44 SER HB3 1 1
5 4830 1 1 44 SER HG H 15.706 4.789 12.766 1.00 . A A . 44 SER HG 1 1
5 4831 1 1 44 SER N N 13.095 6.984 14.242 1.00 . A A . 44 SER N 1 1
5 4832 1 1 44 SER O O 13.103 7.719 10.860 1.00 . A A . 44 SER O 1 1
5 4833 1 1 44 SER OG O 15.004 4.677 13.411 1.00 . A A . 44 SER OG 1 1
5 4834 1 1 45 ILE C C 10.238 8.709 10.948 1.00 . A A . 45 ILE C 1 1
5 4835 1 1 45 ILE CA C 10.387 7.191 10.989 1.00 . A A . 45 ILE CA 1 1
5 4836 1 1 45 ILE CB C 9.013 6.561 11.286 1.00 . A A . 45 ILE CB 1 1
5 4837 1 1 45 ILE CD1 C 7.752 4.351 11.349 1.00 . A A . 45 ILE CD1 1 1
5 4838 1 1 45 ILE CG1 C 9.078 5.042 11.115 1.00 . A A . 45 ILE CG1 1 1
5 4839 1 1 45 ILE CG2 C 7.948 7.157 10.379 1.00 . A A . 45 ILE CG2 1 1
5 4840 1 1 45 ILE H H 11.098 6.283 12.762 1.00 . A A . 45 ILE H 1 1
5 4841 1 1 45 ILE HA H 10.716 6.847 10.019 1.00 . A A . 45 ILE HA 1 1
5 4842 1 1 45 ILE HB H 8.750 6.790 12.308 1.00 . A A . 45 ILE HB 1 1
5 4843 1 1 45 ILE HD11 H 7.896 3.281 11.335 1.00 . A A . 45 ILE HD11 1 1
5 4844 1 1 45 ILE HD12 H 7.353 4.651 12.306 1.00 . A A . 45 ILE HD12 1 1
5 4845 1 1 45 ILE HD13 H 7.059 4.629 10.567 1.00 . A A . 45 ILE HD13 1 1
5 4846 1 1 45 ILE HG12 H 9.398 4.813 10.111 1.00 . A A . 45 ILE HG12 1 1
5 4847 1 1 45 ILE HG13 H 9.791 4.637 11.818 1.00 . A A . 45 ILE HG13 1 1
5 4848 1 1 45 ILE HG21 H 7.848 8.213 10.588 1.00 . A A . 45 ILE HG21 1 1
5 4849 1 1 45 ILE HG22 H 8.237 7.022 9.348 1.00 . A A . 45 ILE HG22 1 1
5 4850 1 1 45 ILE HG23 H 7.004 6.664 10.557 1.00 . A A . 45 ILE HG23 1 1
5 4851 1 1 45 ILE N N 11.383 6.788 11.972 1.00 . A A . 45 ILE N 1 1
5 4852 1 1 45 ILE O O 9.967 9.288 9.896 1.00 . A A . 45 ILE O 1 1
5 4853 1 1 46 ASP C C 11.618 11.470 11.789 1.00 . A A . 46 ASP C 1 1
5 4854 1 1 46 ASP CA C 10.311 10.798 12.195 1.00 . A A . 46 ASP CA 1 1
5 4855 1 1 46 ASP CB C 9.931 11.209 13.618 1.00 . A A . 46 ASP CB 1 1
5 4856 1 1 46 ASP CG C 9.112 12.484 13.653 1.00 . A A . 46 ASP CG 1 1
5 4857 1 1 46 ASP H H 10.635 8.830 12.903 1.00 . A A . 46 ASP H 1 1
5 4858 1 1 46 ASP HA H 9.532 11.117 11.518 1.00 . A A . 46 ASP HA 1 1
5 4859 1 1 46 ASP HB2 H 9.350 10.419 14.071 1.00 . A A . 46 ASP HB2 1 1
5 4860 1 1 46 ASP HB3 H 10.831 11.364 14.193 1.00 . A A . 46 ASP HB3 1 1
5 4861 1 1 46 ASP N N 10.421 9.346 12.099 1.00 . A A . 46 ASP N 1 1
5 4862 1 1 46 ASP O O 12.664 11.227 12.390 1.00 . A A . 46 ASP O 1 1
5 4863 1 1 46 ASP OD1 O 9.210 13.279 12.695 1.00 . A A . 46 ASP OD1 1 1
5 4864 1 1 46 ASP OD2 O 8.373 12.688 14.639 1.00 . A A . 46 ASP OD2 1 1
5 4865 1 1 47 ALA C C 13.267 13.983 11.338 1.00 . A A . 47 ALA C 1 1
5 4866 1 1 47 ALA CA C 12.730 13.023 10.282 1.00 . A A . 47 ALA CA 1 1
5 4867 1 1 47 ALA CB C 12.404 13.775 9.000 1.00 . A A . 47 ALA CB 1 1
5 4868 1 1 47 ALA H H 10.688 12.468 10.328 1.00 . A A . 47 ALA H 1 1
5 4869 1 1 47 ALA HA H 13.490 12.290 10.056 1.00 . A A . 47 ALA HA 1 1
5 4870 1 1 47 ALA HB1 H 11.842 14.666 9.240 1.00 . A A . 47 ALA HB1 1 1
5 4871 1 1 47 ALA HB2 H 13.321 14.050 8.501 1.00 . A A . 47 ALA HB2 1 1
5 4872 1 1 47 ALA HB3 H 11.815 13.143 8.352 1.00 . A A . 47 ALA HB3 1 1
5 4873 1 1 47 ALA N N 11.552 12.315 10.766 1.00 . A A . 47 ALA N 1 1
5 4874 1 1 47 ALA O O 14.478 14.089 11.536 1.00 . A A . 47 ALA O 1 1
5 4875 1 1 48 ASP C C 12.387 15.097 14.435 1.00 . A A . 48 ASP C 1 1
5 4876 1 1 48 ASP CA C 12.742 15.631 13.052 1.00 . A A . 48 ASP CA 1 1
5 4877 1 1 48 ASP CB C 12.056 16.977 12.817 1.00 . A A . 48 ASP CB 1 1
5 4878 1 1 48 ASP CG C 10.546 16.855 12.760 1.00 . A A . 48 ASP CG 1 1
5 4879 1 1 48 ASP H H 11.409 14.550 11.810 1.00 . A A . 48 ASP H 1 1
5 4880 1 1 48 ASP HA H 13.812 15.768 12.997 1.00 . A A . 48 ASP HA 1 1
5 4881 1 1 48 ASP HB2 H 12.314 17.650 13.623 1.00 . A A . 48 ASP HB2 1 1
5 4882 1 1 48 ASP HB3 H 12.402 17.391 11.882 1.00 . A A . 48 ASP HB3 1 1
5 4883 1 1 48 ASP N N 12.360 14.679 12.013 1.00 . A A . 48 ASP N 1 1
5 4884 1 1 48 ASP O O 12.872 15.599 15.448 1.00 . A A . 48 ASP O 1 1
5 4885 1 1 48 ASP OD1 O 10.036 15.728 12.924 1.00 . A A . 48 ASP OD1 1 1
5 4886 1 1 48 ASP OD2 O 9.874 17.886 12.549 1.00 . A A . 48 ASP OD2 1 1
5 4887 1 1 49 GLY C C 10.461 14.504 16.651 1.00 . A A . 49 GLY C 1 1
5 4888 1 1 49 GLY CA C 11.125 13.496 15.735 1.00 . A A . 49 GLY CA 1 1
5 4889 1 1 49 GLY H H 11.178 13.719 13.630 1.00 . A A . 49 GLY H 1 1
5 4890 1 1 49 GLY HA2 H 10.432 12.690 15.541 1.00 . A A . 49 GLY HA2 1 1
5 4891 1 1 49 GLY HA3 H 11.996 13.095 16.231 1.00 . A A . 49 GLY HA3 1 1
5 4892 1 1 49 GLY N N 11.532 14.078 14.470 1.00 . A A . 49 GLY N 1 1
5 4893 1 1 49 GLY O O 10.594 14.426 17.871 1.00 . A A . 49 GLY O 1 1
5 4894 1 1 50 ASN C C 7.682 16.005 17.278 1.00 . A A . 50 ASN C 1 1
5 4895 1 1 50 ASN CA C 9.059 16.486 16.833 1.00 . A A . 50 ASN CA 1 1
5 4896 1 1 50 ASN CB C 8.921 17.765 16.005 1.00 . A A . 50 ASN CB 1 1
5 4897 1 1 50 ASN CG C 8.154 17.541 14.716 1.00 . A A . 50 ASN CG 1 1
5 4898 1 1 50 ASN H H 9.676 15.465 15.083 1.00 . A A . 50 ASN H 1 1
5 4899 1 1 50 ASN HA H 9.656 16.696 17.707 1.00 . A A . 50 ASN HA 1 1
5 4900 1 1 50 ASN HB2 H 8.399 18.510 16.588 1.00 . A A . 50 ASN HB2 1 1
5 4901 1 1 50 ASN HB3 H 9.905 18.134 15.756 1.00 . A A . 50 ASN HB3 1 1
5 4902 1 1 50 ASN HD21 H 7.909 19.501 14.492 1.00 . A A . 50 ASN HD21 1 1
5 4903 1 1 50 ASN HD22 H 7.215 18.512 13.257 1.00 . A A . 50 ASN HD22 1 1
5 4904 1 1 50 ASN N N 9.745 15.455 16.060 1.00 . A A . 50 ASN N 1 1
5 4905 1 1 50 ASN ND2 N 7.715 18.628 14.093 1.00 . A A . 50 ASN ND2 1 1
5 4906 1 1 50 ASN O O 6.667 16.349 16.674 1.00 . A A . 50 ASN O 1 1
5 4907 1 1 50 ASN OD1 O 7.957 16.404 14.287 1.00 . A A . 50 ASN OD1 1 1
5 4908 1 1 51 GLY C C 5.757 13.692 17.911 1.00 . A A . 51 GLY C 1 1
5 4909 1 1 51 GLY CA C 6.397 14.692 18.852 1.00 . A A . 51 GLY CA 1 1
5 4910 1 1 51 GLY H H 8.496 14.966 18.784 1.00 . A A . 51 GLY H 1 1
5 4911 1 1 51 GLY HA2 H 6.576 14.214 19.803 1.00 . A A . 51 GLY HA2 1 1
5 4912 1 1 51 GLY HA3 H 5.717 15.519 18.998 1.00 . A A . 51 GLY HA3 1 1
5 4913 1 1 51 GLY N N 7.655 15.207 18.342 1.00 . A A . 51 GLY N 1 1
5 4914 1 1 51 GLY O O 5.295 12.635 18.340 1.00 . A A . 51 GLY O 1 1
5 4915 1 1 52 GLU C C 5.781 13.368 14.257 1.00 . A A . 52 GLU C 1 1
5 4916 1 1 52 GLU CA C 5.135 13.148 15.622 1.00 . A A . 52 GLU CA 1 1
5 4917 1 1 52 GLU CB C 3.626 13.387 15.530 1.00 . A A . 52 GLU CB 1 1
5 4918 1 1 52 GLU CD C 4.039 15.661 14.511 1.00 . A A . 52 GLU CD 1 1
5 4919 1 1 52 GLU CG C 3.242 14.857 15.520 1.00 . A A . 52 GLU CG 1 1
5 4920 1 1 52 GLU H H 6.112 14.882 16.344 1.00 . A A . 52 GLU H 1 1
5 4921 1 1 52 GLU HA H 5.310 12.128 15.929 1.00 . A A . 52 GLU HA 1 1
5 4922 1 1 52 GLU HB2 H 3.258 12.933 14.622 1.00 . A A . 52 GLU HB2 1 1
5 4923 1 1 52 GLU HB3 H 3.148 12.917 16.375 1.00 . A A . 52 GLU HB3 1 1
5 4924 1 1 52 GLU HG2 H 2.195 14.940 15.276 1.00 . A A . 52 GLU HG2 1 1
5 4925 1 1 52 GLU HG3 H 3.416 15.268 16.504 1.00 . A A . 52 GLU HG3 1 1
5 4926 1 1 52 GLU N N 5.728 14.025 16.624 1.00 . A A . 52 GLU N 1 1
5 4927 1 1 52 GLU O O 6.479 14.359 14.042 1.00 . A A . 52 GLU O 1 1
5 4928 1 1 52 GLU OE1 O 4.005 15.313 13.312 1.00 . A A . 52 GLU OE1 1 1
5 4929 1 1 52 GLU OE2 O 4.698 16.641 14.921 1.00 . A A . 52 GLU OE2 1 1
5 4930 1 1 53 ILE C C 5.123 13.208 11.041 1.00 . A A . 53 ILE C 1 1
5 4931 1 1 53 ILE CA C 6.100 12.530 11.995 1.00 . A A . 53 ILE CA 1 1
5 4932 1 1 53 ILE CB C 6.463 11.141 11.439 1.00 . A A . 53 ILE CB 1 1
5 4933 1 1 53 ILE CD1 C 6.175 9.179 13.035 1.00 . A A . 53 ILE CD1 1 1
5 4934 1 1 53 ILE CG1 C 7.088 10.276 12.536 1.00 . A A . 53 ILE CG1 1 1
5 4935 1 1 53 ILE CG2 C 7.410 11.274 10.257 1.00 . A A . 53 ILE CG2 1 1
5 4936 1 1 53 ILE H H 4.979 11.671 13.571 1.00 . A A . 53 ILE H 1 1
5 4937 1 1 53 ILE HA H 7.003 13.121 12.049 1.00 . A A . 53 ILE HA 1 1
5 4938 1 1 53 ILE HB H 5.557 10.669 11.092 1.00 . A A . 53 ILE HB 1 1
5 4939 1 1 53 ILE HD11 H 6.037 9.282 14.101 1.00 . A A . 53 ILE HD11 1 1
5 4940 1 1 53 ILE HD12 H 5.219 9.251 12.539 1.00 . A A . 53 ILE HD12 1 1
5 4941 1 1 53 ILE HD13 H 6.618 8.216 12.822 1.00 . A A . 53 ILE HD13 1 1
5 4942 1 1 53 ILE HG12 H 7.984 9.812 12.152 1.00 . A A . 53 ILE HG12 1 1
5 4943 1 1 53 ILE HG13 H 7.344 10.904 13.376 1.00 . A A . 53 ILE HG13 1 1
5 4944 1 1 53 ILE HG21 H 7.941 10.344 10.114 1.00 . A A . 53 ILE HG21 1 1
5 4945 1 1 53 ILE HG22 H 6.845 11.504 9.367 1.00 . A A . 53 ILE HG22 1 1
5 4946 1 1 53 ILE HG23 H 8.118 12.067 10.449 1.00 . A A . 53 ILE HG23 1 1
5 4947 1 1 53 ILE N N 5.543 12.437 13.339 1.00 . A A . 53 ILE N 1 1
5 4948 1 1 53 ILE O O 3.985 12.767 10.885 1.00 . A A . 53 ILE O 1 1
5 4949 1 1 54 ASP C C 4.640 14.278 8.131 1.00 . A A . 54 ASP C 1 1
5 4950 1 1 54 ASP CA C 4.744 15.019 9.460 1.00 . A A . 54 ASP CA 1 1
5 4951 1 1 54 ASP CB C 5.313 16.421 9.234 1.00 . A A . 54 ASP CB 1 1
5 4952 1 1 54 ASP CG C 5.806 17.061 10.517 1.00 . A A . 54 ASP CG 1 1
5 4953 1 1 54 ASP H H 6.494 14.585 10.570 1.00 . A A . 54 ASP H 1 1
5 4954 1 1 54 ASP HA H 3.756 15.107 9.888 1.00 . A A . 54 ASP HA 1 1
5 4955 1 1 54 ASP HB2 H 6.142 16.359 8.544 1.00 . A A . 54 ASP HB2 1 1
5 4956 1 1 54 ASP HB3 H 4.544 17.051 8.810 1.00 . A A . 54 ASP HB3 1 1
5 4957 1 1 54 ASP N N 5.577 14.281 10.402 1.00 . A A . 54 ASP N 1 1
5 4958 1 1 54 ASP O O 5.476 13.433 7.815 1.00 . A A . 54 ASP O 1 1
5 4959 1 1 54 ASP OD1 O 5.271 16.719 11.592 1.00 . A A . 54 ASP OD1 1 1
5 4960 1 1 54 ASP OD2 O 6.723 17.905 10.445 1.00 . A A . 54 ASP OD2 1 1
5 4961 1 1 55 GLN C C 4.638 14.076 5.190 1.00 . A A . 55 GLN C 1 1
5 4962 1 1 55 GLN CA C 3.394 13.964 6.065 1.00 . A A . 55 GLN CA 1 1
5 4963 1 1 55 GLN CB C 2.197 14.597 5.352 1.00 . A A . 55 GLN CB 1 1
5 4964 1 1 55 GLN CD C 1.014 16.729 4.689 1.00 . A A . 55 GLN CD 1 1
5 4965 1 1 55 GLN CG C 2.276 16.112 5.260 1.00 . A A . 55 GLN CG 1 1
5 4966 1 1 55 GLN H H 2.976 15.283 7.666 1.00 . A A . 55 GLN H 1 1
5 4967 1 1 55 GLN HA H 3.185 12.919 6.240 1.00 . A A . 55 GLN HA 1 1
5 4968 1 1 55 GLN HB2 H 2.138 14.199 4.351 1.00 . A A . 55 GLN HB2 1 1
5 4969 1 1 55 GLN HB3 H 1.297 14.338 5.888 1.00 . A A . 55 GLN HB3 1 1
5 4970 1 1 55 GLN HE21 H 0.290 17.000 6.520 1.00 . A A . 55 GLN HE21 1 1
5 4971 1 1 55 GLN HE22 H -0.725 17.528 5.227 1.00 . A A . 55 GLN HE22 1 1
5 4972 1 1 55 GLN HG2 H 2.439 16.513 6.249 1.00 . A A . 55 GLN HG2 1 1
5 4973 1 1 55 GLN HG3 H 3.108 16.378 4.623 1.00 . A A . 55 GLN HG3 1 1
5 4974 1 1 55 GLN N N 3.607 14.601 7.359 1.00 . A A . 55 GLN N 1 1
5 4975 1 1 55 GLN NE2 N 0.099 17.125 5.566 1.00 . A A . 55 GLN NE2 1 1
5 4976 1 1 55 GLN O O 5.055 13.105 4.560 1.00 . A A . 55 GLN O 1 1
5 4977 1 1 55 GLN OE1 O 0.863 16.847 3.473 1.00 . A A . 55 GLN OE1 1 1
5 4978 1 1 56 ASN C C 7.551 14.563 4.773 1.00 . A A . 56 ASN C 1 1
5 4979 1 1 56 ASN CA C 6.424 15.506 4.359 1.00 . A A . 56 ASN CA 1 1
5 4980 1 1 56 ASN CB C 6.879 16.959 4.508 1.00 . A A . 56 ASN CB 1 1
5 4981 1 1 56 ASN CG C 7.501 17.502 3.235 1.00 . A A . 56 ASN CG 1 1
5 4982 1 1 56 ASN H H 4.848 16.003 5.682 1.00 . A A . 56 ASN H 1 1
5 4983 1 1 56 ASN HA H 6.176 15.319 3.326 1.00 . A A . 56 ASN HA 1 1
5 4984 1 1 56 ASN HB2 H 6.027 17.573 4.759 1.00 . A A . 56 ASN HB2 1 1
5 4985 1 1 56 ASN HB3 H 7.611 17.022 5.299 1.00 . A A . 56 ASN HB3 1 1
5 4986 1 1 56 ASN HD21 H 8.878 16.068 3.265 1.00 . A A . 56 ASN HD21 1 1
5 4987 1 1 56 ASN HD22 H 8.982 17.181 1.949 1.00 . A A . 56 ASN HD22 1 1
5 4988 1 1 56 ASN N N 5.228 15.267 5.157 1.00 . A A . 56 ASN N 1 1
5 4989 1 1 56 ASN ND2 N 8.560 16.851 2.769 1.00 . A A . 56 ASN ND2 1 1
5 4990 1 1 56 ASN O O 8.167 13.911 3.931 1.00 . A A . 56 ASN O 1 1
5 4991 1 1 56 ASN OD1 O 7.034 18.495 2.678 1.00 . A A . 56 ASN OD1 1 1
5 4992 1 1 57 GLU C C 8.598 12.176 6.246 1.00 . A A . 57 GLU C 1 1
5 4993 1 1 57 GLU CA C 8.865 13.636 6.599 1.00 . A A . 57 GLU CA 1 1
5 4994 1 1 57 GLU CB C 8.975 13.794 8.117 1.00 . A A . 57 GLU CB 1 1
5 4995 1 1 57 GLU CD C 8.765 15.448 10.014 1.00 . A A . 57 GLU CD 1 1
5 4996 1 1 57 GLU CG C 9.164 15.232 8.567 1.00 . A A . 57 GLU CG 1 1
5 4997 1 1 57 GLU H H 7.287 15.043 6.696 1.00 . A A . 57 GLU H 1 1
5 4998 1 1 57 GLU HA H 9.798 13.938 6.147 1.00 . A A . 57 GLU HA 1 1
5 4999 1 1 57 GLU HB2 H 8.074 13.410 8.573 1.00 . A A . 57 GLU HB2 1 1
5 5000 1 1 57 GLU HB3 H 9.818 13.215 8.466 1.00 . A A . 57 GLU HB3 1 1
5 5001 1 1 57 GLU HG2 H 10.204 15.498 8.454 1.00 . A A . 57 GLU HG2 1 1
5 5002 1 1 57 GLU HG3 H 8.560 15.873 7.942 1.00 . A A . 57 GLU HG3 1 1
5 5003 1 1 57 GLU N N 7.813 14.498 6.074 1.00 . A A . 57 GLU N 1 1
5 5004 1 1 57 GLU O O 9.506 11.445 5.847 1.00 . A A . 57 GLU O 1 1
5 5005 1 1 57 GLU OE1 O 8.282 14.485 10.645 1.00 . A A . 57 GLU OE1 1 1
5 5006 1 1 57 GLU OE2 O 8.935 16.578 10.515 1.00 . A A . 57 GLU OE2 1 1
5 5007 1 1 58 PHE C C 7.145 10.077 4.612 1.00 . A A . 58 PHE C 1 1
5 5008 1 1 58 PHE CA C 6.958 10.383 6.095 1.00 . A A . 58 PHE CA 1 1
5 5009 1 1 58 PHE CB C 5.501 10.142 6.498 1.00 . A A . 58 PHE CB 1 1
5 5010 1 1 58 PHE CD1 C 4.760 7.896 5.661 1.00 . A A . 58 PHE CD1 1 1
5 5011 1 1 58 PHE CD2 C 5.275 8.129 7.977 1.00 . A A . 58 PHE CD2 1 1
5 5012 1 1 58 PHE CE1 C 4.456 6.562 5.859 1.00 . A A . 58 PHE CE1 1 1
5 5013 1 1 58 PHE CE2 C 4.973 6.796 8.182 1.00 . A A . 58 PHE CE2 1 1
5 5014 1 1 58 PHE CG C 5.173 8.693 6.716 1.00 . A A . 58 PHE CG 1 1
5 5015 1 1 58 PHE CZ C 4.562 6.011 7.121 1.00 . A A . 58 PHE CZ 1 1
5 5016 1 1 58 PHE H H 6.666 12.385 6.717 1.00 . A A . 58 PHE H 1 1
5 5017 1 1 58 PHE HA H 7.594 9.727 6.668 1.00 . A A . 58 PHE HA 1 1
5 5018 1 1 58 PHE HB2 H 5.297 10.670 7.416 1.00 . A A . 58 PHE HB2 1 1
5 5019 1 1 58 PHE HB3 H 4.854 10.517 5.719 1.00 . A A . 58 PHE HB3 1 1
5 5020 1 1 58 PHE HD1 H 4.676 8.326 4.673 1.00 . A A . 58 PHE HD1 1 1
5 5021 1 1 58 PHE HD2 H 5.594 8.741 8.808 1.00 . A A . 58 PHE HD2 1 1
5 5022 1 1 58 PHE HE1 H 4.135 5.952 5.028 1.00 . A A . 58 PHE HE1 1 1
5 5023 1 1 58 PHE HE2 H 5.056 6.368 9.170 1.00 . A A . 58 PHE HE2 1 1
5 5024 1 1 58 PHE HZ H 4.326 4.970 7.278 1.00 . A A . 58 PHE HZ 1 1
5 5025 1 1 58 PHE N N 7.346 11.756 6.396 1.00 . A A . 58 PHE N 1 1
5 5026 1 1 58 PHE O O 7.618 9.003 4.243 1.00 . A A . 58 PHE O 1 1
5 5027 1 1 59 ALA C C 8.351 10.647 1.921 1.00 . A A . 59 ALA C 1 1
5 5028 1 1 59 ALA CA C 6.896 10.866 2.323 1.00 . A A . 59 ALA CA 1 1
5 5029 1 1 59 ALA CB C 6.323 12.076 1.600 1.00 . A A . 59 ALA CB 1 1
5 5030 1 1 59 ALA H H 6.400 11.866 4.120 1.00 . A A . 59 ALA H 1 1
5 5031 1 1 59 ALA HA H 6.319 9.999 2.034 1.00 . A A . 59 ALA HA 1 1
5 5032 1 1 59 ALA HB1 H 6.380 12.940 2.248 1.00 . A A . 59 ALA HB1 1 1
5 5033 1 1 59 ALA HB2 H 6.893 12.262 0.702 1.00 . A A . 59 ALA HB2 1 1
5 5034 1 1 59 ALA HB3 H 5.293 11.887 1.342 1.00 . A A . 59 ALA HB3 1 1
5 5035 1 1 59 ALA N N 6.769 11.031 3.765 1.00 . A A . 59 ALA N 1 1
5 5036 1 1 59 ALA O O 8.673 9.693 1.212 1.00 . A A . 59 ALA O 1 1
5 5037 1 1 60 LYS C C 11.263 10.204 2.712 1.00 . A A . 60 LYS C 1 1
5 5038 1 1 60 LYS CA C 10.647 11.441 2.068 1.00 . A A . 60 LYS CA 1 1
5 5039 1 1 60 LYS CB C 11.380 12.696 2.545 1.00 . A A . 60 LYS CB 1 1
5 5040 1 1 60 LYS CD C 11.493 14.333 0.643 1.00 . A A . 60 LYS CD 1 1
5 5041 1 1 60 LYS CE C 12.904 14.862 0.857 1.00 . A A . 60 LYS CE 1 1
5 5042 1 1 60 LYS CG C 10.824 13.984 1.963 1.00 . A A . 60 LYS CG 1 1
5 5043 1 1 60 LYS H H 8.908 12.275 2.939 1.00 . A A . 60 LYS H 1 1
5 5044 1 1 60 LYS HA H 10.748 11.362 0.995 1.00 . A A . 60 LYS HA 1 1
5 5045 1 1 60 LYS HB2 H 11.309 12.752 3.622 1.00 . A A . 60 LYS HB2 1 1
5 5046 1 1 60 LYS HB3 H 12.421 12.619 2.266 1.00 . A A . 60 LYS HB3 1 1
5 5047 1 1 60 LYS HD2 H 11.542 13.447 0.029 1.00 . A A . 60 LYS HD2 1 1
5 5048 1 1 60 LYS HD3 H 10.906 15.090 0.142 1.00 . A A . 60 LYS HD3 1 1
5 5049 1 1 60 LYS HE2 H 13.490 14.099 1.344 1.00 . A A . 60 LYS HE2 1 1
5 5050 1 1 60 LYS HE3 H 13.337 15.091 -0.106 1.00 . A A . 60 LYS HE3 1 1
5 5051 1 1 60 LYS HG2 H 9.764 13.865 1.796 1.00 . A A . 60 LYS HG2 1 1
5 5052 1 1 60 LYS HG3 H 10.992 14.788 2.666 1.00 . A A . 60 LYS HG3 1 1
5 5053 1 1 60 LYS HZ1 H 13.126 15.847 2.685 1.00 . A A . 60 LYS HZ1 1 1
5 5054 1 1 60 LYS HZ2 H 11.985 16.558 1.659 1.00 . A A . 60 LYS HZ2 1 1
5 5055 1 1 60 LYS HZ3 H 13.637 16.754 1.352 1.00 . A A . 60 LYS HZ3 1 1
5 5056 1 1 60 LYS N N 9.226 11.536 2.378 1.00 . A A . 60 LYS N 1 1
5 5057 1 1 60 LYS NZ N 12.913 16.092 1.697 1.00 . A A . 60 LYS NZ 1 1
5 5058 1 1 60 LYS O O 12.276 9.685 2.242 1.00 . A A . 60 LYS O 1 1
5 5059 1 1 61 PHE C C 10.694 7.276 3.795 1.00 . A A . 61 PHE C 1 1
5 5060 1 1 61 PHE CA C 11.133 8.556 4.500 1.00 . A A . 61 PHE CA 1 1
5 5061 1 1 61 PHE CB C 10.624 8.557 5.943 1.00 . A A . 61 PHE CB 1 1
5 5062 1 1 61 PHE CD1 C 11.710 6.407 6.647 1.00 . A A . 61 PHE CD1 1 1
5 5063 1 1 61 PHE CD2 C 9.375 6.683 7.050 1.00 . A A . 61 PHE CD2 1 1
5 5064 1 1 61 PHE CE1 C 11.661 5.147 7.213 1.00 . A A . 61 PHE CE1 1 1
5 5065 1 1 61 PHE CE2 C 9.321 5.424 7.618 1.00 . A A . 61 PHE CE2 1 1
5 5066 1 1 61 PHE CG C 10.569 7.188 6.559 1.00 . A A . 61 PHE CG 1 1
5 5067 1 1 61 PHE CZ C 10.466 4.655 7.699 1.00 . A A . 61 PHE CZ 1 1
5 5068 1 1 61 PHE H H 9.842 10.191 4.119 1.00 . A A . 61 PHE H 1 1
5 5069 1 1 61 PHE HA H 12.211 8.598 4.507 1.00 . A A . 61 PHE HA 1 1
5 5070 1 1 61 PHE HB2 H 11.279 9.166 6.548 1.00 . A A . 61 PHE HB2 1 1
5 5071 1 1 61 PHE HB3 H 9.629 8.973 5.966 1.00 . A A . 61 PHE HB3 1 1
5 5072 1 1 61 PHE HD1 H 12.645 6.791 6.267 1.00 . A A . 61 PHE HD1 1 1
5 5073 1 1 61 PHE HD2 H 8.480 7.283 6.986 1.00 . A A . 61 PHE HD2 1 1
5 5074 1 1 61 PHE HE1 H 12.558 4.548 7.275 1.00 . A A . 61 PHE HE1 1 1
5 5075 1 1 61 PHE HE2 H 8.385 5.041 7.997 1.00 . A A . 61 PHE HE2 1 1
5 5076 1 1 61 PHE HZ H 10.426 3.671 8.143 1.00 . A A . 61 PHE HZ 1 1
5 5077 1 1 61 PHE N N 10.645 9.734 3.791 1.00 . A A . 61 PHE N 1 1
5 5078 1 1 61 PHE O O 11.415 6.278 3.790 1.00 . A A . 61 PHE O 1 1
5 5079 1 1 62 TYR C C 9.832 5.808 1.282 1.00 . A A . 62 TYR C 1 1
5 5080 1 1 62 TYR CA C 8.971 6.156 2.492 1.00 . A A . 62 TYR CA 1 1
5 5081 1 1 62 TYR CB C 7.533 6.426 2.047 1.00 . A A . 62 TYR CB 1 1
5 5082 1 1 62 TYR CD1 C 6.314 4.251 1.645 1.00 . A A . 62 TYR CD1 1 1
5 5083 1 1 62 TYR CD2 C 7.100 5.467 -0.248 1.00 . A A . 62 TYR CD2 1 1
5 5084 1 1 62 TYR CE1 C 5.800 3.276 0.812 1.00 . A A . 62 TYR CE1 1 1
5 5085 1 1 62 TYR CE2 C 6.589 4.497 -1.089 1.00 . A A . 62 TYR CE2 1 1
5 5086 1 1 62 TYR CG C 6.972 5.362 1.132 1.00 . A A . 62 TYR CG 1 1
5 5087 1 1 62 TYR CZ C 5.940 3.404 -0.554 1.00 . A A . 62 TYR CZ 1 1
5 5088 1 1 62 TYR H H 8.979 8.138 3.235 1.00 . A A . 62 TYR H 1 1
5 5089 1 1 62 TYR HA H 8.976 5.319 3.175 1.00 . A A . 62 TYR HA 1 1
5 5090 1 1 62 TYR HB2 H 6.898 6.481 2.918 1.00 . A A . 62 TYR HB2 1 1
5 5091 1 1 62 TYR HB3 H 7.497 7.369 1.521 1.00 . A A . 62 TYR HB3 1 1
5 5092 1 1 62 TYR HD1 H 6.205 4.155 2.716 1.00 . A A . 62 TYR HD1 1 1
5 5093 1 1 62 TYR HD2 H 7.609 6.325 -0.665 1.00 . A A . 62 TYR HD2 1 1
5 5094 1 1 62 TYR HE1 H 5.293 2.420 1.231 1.00 . A A . 62 TYR HE1 1 1
5 5095 1 1 62 TYR HE2 H 6.698 4.597 -2.159 1.00 . A A . 62 TYR HE2 1 1
5 5096 1 1 62 TYR HH H 5.458 2.747 -2.295 1.00 . A A . 62 TYR HH 1 1
5 5097 1 1 62 TYR N N 9.507 7.313 3.198 1.00 . A A . 62 TYR N 1 1
5 5098 1 1 62 TYR O O 9.984 6.611 0.362 1.00 . A A . 62 TYR O 1 1
5 5099 1 1 62 TYR OH O 5.430 2.435 -1.387 1.00 . A A . 62 TYR OH 1 1
5 5100 1 1 63 GLY C C 12.665 4.655 0.324 1.00 . A A . 63 GLY C 1 1
5 5101 1 1 63 GLY CA C 11.235 4.170 0.190 1.00 . A A . 63 GLY CA 1 1
5 5102 1 1 63 GLY H H 10.240 4.006 2.052 1.00 . A A . 63 GLY H 1 1
5 5103 1 1 63 GLY HA2 H 11.234 3.090 0.154 1.00 . A A . 63 GLY HA2 1 1
5 5104 1 1 63 GLY HA3 H 10.823 4.550 -0.734 1.00 . A A . 63 GLY HA3 1 1
5 5105 1 1 63 GLY N N 10.396 4.605 1.291 1.00 . A A . 63 GLY N 1 1
5 5106 1 1 63 GLY O O 13.490 4.429 -0.561 1.00 . A A . 63 GLY O 1 1
5 5107 1 1 64 SER C C 15.127 4.861 2.492 1.00 . A A . 64 SER C 1 1
5 5108 1 1 64 SER CA C 14.298 5.851 1.677 1.00 . A A . 64 SER CA 1 1
5 5109 1 1 64 SER CB C 14.218 7.191 2.409 1.00 . A A . 64 SER CB 1 1
5 5110 1 1 64 SER H H 12.257 5.474 2.101 1.00 . A A . 64 SER H 1 1
5 5111 1 1 64 SER HA H 14.775 5.999 0.720 1.00 . A A . 64 SER HA 1 1
5 5112 1 1 64 SER HB2 H 13.652 7.890 1.812 1.00 . A A . 64 SER HB2 1 1
5 5113 1 1 64 SER HB3 H 13.727 7.050 3.361 1.00 . A A . 64 SER HB3 1 1
5 5114 1 1 64 SER HG H 15.936 7.246 3.348 1.00 . A A . 64 SER HG 1 1
5 5115 1 1 64 SER N N 12.959 5.327 1.433 1.00 . A A . 64 SER N 1 1
5 5116 1 1 64 SER O O 16.069 5.249 3.185 1.00 . A A . 64 SER O 1 1
5 5117 1 1 64 SER OG O 15.511 7.726 2.634 1.00 . A A . 64 SER OG 1 1
5 5118 1 1 65 ILE C C 16.590 1.934 2.279 1.00 . A A . 65 ILE C 1 1
5 5119 1 1 65 ILE CA C 15.481 2.542 3.132 1.00 . A A . 65 ILE CA 1 1
5 5120 1 1 65 ILE CB C 14.526 1.422 3.587 1.00 . A A . 65 ILE CB 1 1
5 5121 1 1 65 ILE CD1 C 12.220 0.979 4.567 1.00 . A A . 65 ILE CD1 1 1
5 5122 1 1 65 ILE CG1 C 13.203 2.017 4.073 1.00 . A A . 65 ILE CG1 1 1
5 5123 1 1 65 ILE CG2 C 15.173 0.587 4.682 1.00 . A A . 65 ILE CG2 1 1
5 5124 1 1 65 ILE H H 14.011 3.340 1.836 1.00 . A A . 65 ILE H 1 1
5 5125 1 1 65 ILE HA H 15.923 2.990 4.011 1.00 . A A . 65 ILE HA 1 1
5 5126 1 1 65 ILE HB H 14.335 0.778 2.742 1.00 . A A . 65 ILE HB 1 1
5 5127 1 1 65 ILE HD11 H 11.235 1.419 4.636 1.00 . A A . 65 ILE HD11 1 1
5 5128 1 1 65 ILE HD12 H 12.195 0.147 3.878 1.00 . A A . 65 ILE HD12 1 1
5 5129 1 1 65 ILE HD13 H 12.525 0.630 5.543 1.00 . A A . 65 ILE HD13 1 1
5 5130 1 1 65 ILE HG12 H 13.398 2.699 4.884 1.00 . A A . 65 ILE HG12 1 1
5 5131 1 1 65 ILE HG13 H 12.738 2.554 3.259 1.00 . A A . 65 ILE HG13 1 1
5 5132 1 1 65 ILE HG21 H 16.174 0.947 4.866 1.00 . A A . 65 ILE HG21 1 1
5 5133 1 1 65 ILE HG22 H 14.590 0.670 5.587 1.00 . A A . 65 ILE HG22 1 1
5 5134 1 1 65 ILE HG23 H 15.212 -0.446 4.372 1.00 . A A . 65 ILE HG23 1 1
5 5135 1 1 65 ILE N N 14.769 3.585 2.404 1.00 . A A . 65 ILE N 1 1
5 5136 1 1 65 ILE O O 17.101 0.857 2.584 1.00 . A A . 65 ILE O 1 1
5 5137 1 1 66 GLN C C 19.268 1.808 1.092 1.00 . A A . 66 GLN C 1 1
5 5138 1 1 66 GLN CA C 18.006 2.162 0.314 1.00 . A A . 66 GLN CA 1 1
5 5139 1 1 66 GLN CB C 18.323 3.228 -0.738 1.00 . A A . 66 GLN CB 1 1
5 5140 1 1 66 GLN CD C 18.106 3.689 -3.212 1.00 . A A . 66 GLN CD 1 1
5 5141 1 1 66 GLN CG C 17.430 3.155 -1.965 1.00 . A A . 66 GLN CG 1 1
5 5142 1 1 66 GLN H H 16.512 3.485 1.020 1.00 . A A . 66 GLN H 1 1
5 5143 1 1 66 GLN HA H 17.643 1.276 -0.183 1.00 . A A . 66 GLN HA 1 1
5 5144 1 1 66 GLN HB2 H 18.206 4.203 -0.292 1.00 . A A . 66 GLN HB2 1 1
5 5145 1 1 66 GLN HB3 H 19.348 3.107 -1.058 1.00 . A A . 66 GLN HB3 1 1
5 5146 1 1 66 GLN HE21 H 17.407 5.512 -2.841 1.00 . A A . 66 GLN HE21 1 1
5 5147 1 1 66 GLN HE22 H 18.373 5.355 -4.265 1.00 . A A . 66 GLN HE22 1 1
5 5148 1 1 66 GLN HG2 H 17.157 2.124 -2.137 1.00 . A A . 66 GLN HG2 1 1
5 5149 1 1 66 GLN HG3 H 16.538 3.735 -1.781 1.00 . A A . 66 GLN HG3 1 1
5 5150 1 1 66 GLN N N 16.956 2.634 1.210 1.00 . A A . 66 GLN N 1 1
5 5151 1 1 66 GLN NE2 N 17.946 4.983 -3.467 1.00 . A A . 66 GLN NE2 1 1
5 5152 1 1 66 GLN O O 19.621 2.527 2.026 1.00 . A A . 66 GLN O 1 1
5 5153 1 1 66 GLN OE1 O 18.767 2.947 -3.941 1.00 . A A . 66 GLN OE1 1 1
5 5154 2 2 1 CA CA CA -3.059 11.945 13.035 1.00 . B A . 101 CA CA 1 1
5 5155 3 2 1 CA CA CA 7.325 15.622 13.121 1.00 . C A . 102 CA CA 1 1
6 5156 1 1 1 MET C C -0.231 3.420 -1.779 1.00 . A A . 1 MET C 1 1
6 5157 1 1 1 MET CA C -1.605 3.666 -2.397 1.00 . A A . 1 MET CA 1 1
6 5158 1 1 1 MET CB C -2.596 2.612 -1.898 1.00 . A A . 1 MET CB 1 1
6 5159 1 1 1 MET CE C -5.048 0.444 -2.356 1.00 . A A . 1 MET CE 1 1
6 5160 1 1 1 MET CG C -2.401 1.246 -2.535 1.00 . A A . 1 MET CG 1 1
6 5161 1 1 1 MET H1 H -0.652 3.623 -4.287 1.00 . A A . 1 MET H1 1 1
6 5162 1 1 1 MET HA H -1.951 4.644 -2.098 1.00 . A A . 1 MET HA 1 1
6 5163 1 1 1 MET HB2 H -2.485 2.507 -0.830 1.00 . A A . 1 MET HB2 1 1
6 5164 1 1 1 MET HB3 H -3.599 2.947 -2.117 1.00 . A A . 1 MET HB3 1 1
6 5165 1 1 1 MET HE1 H -5.868 -0.091 -2.814 1.00 . A A . 1 MET HE1 1 1
6 5166 1 1 1 MET HE2 H -4.630 -0.152 -1.558 1.00 . A A . 1 MET HE2 1 1
6 5167 1 1 1 MET HE3 H -5.408 1.381 -1.957 1.00 . A A . 1 MET HE3 1 1
6 5168 1 1 1 MET HG2 H -1.504 1.266 -3.134 1.00 . A A . 1 MET HG2 1 1
6 5169 1 1 1 MET HG3 H -2.290 0.512 -1.750 1.00 . A A . 1 MET HG3 1 1
6 5170 1 1 1 MET N N -1.530 3.643 -3.853 1.00 . A A . 1 MET N 1 1
6 5171 1 1 1 MET O O 0.126 2.284 -1.470 1.00 . A A . 1 MET O 1 1
6 5172 1 1 1 MET SD S -3.785 0.765 -3.586 1.00 . A A . 1 MET SD 1 1
6 5173 1 1 2 ALA C C 1.989 5.270 0.222 1.00 . A A . 2 ALA C 1 1
6 5174 1 1 2 ALA CA C 1.866 4.393 -1.019 1.00 . A A . 2 ALA CA 1 1
6 5175 1 1 2 ALA CB C 2.921 4.778 -2.045 1.00 . A A . 2 ALA CB 1 1
6 5176 1 1 2 ALA H H 0.192 5.371 -1.868 1.00 . A A . 2 ALA H 1 1
6 5177 1 1 2 ALA HA H 2.030 3.363 -0.738 1.00 . A A . 2 ALA HA 1 1
6 5178 1 1 2 ALA HB1 H 2.663 4.348 -3.003 1.00 . A A . 2 ALA HB1 1 1
6 5179 1 1 2 ALA HB2 H 2.963 5.853 -2.132 1.00 . A A . 2 ALA HB2 1 1
6 5180 1 1 2 ALA HB3 H 3.883 4.403 -1.730 1.00 . A A . 2 ALA HB3 1 1
6 5181 1 1 2 ALA N N 0.534 4.493 -1.601 1.00 . A A . 2 ALA N 1 1
6 5182 1 1 2 ALA O O 2.102 4.767 1.340 1.00 . A A . 2 ALA O 1 1
6 5183 1 1 3 GLU C C 0.699 7.904 1.659 1.00 . A A . 3 GLU C 1 1
6 5184 1 1 3 GLU CA C 2.077 7.530 1.122 1.00 . A A . 3 GLU CA 1 1
6 5185 1 1 3 GLU CB C 2.821 8.789 0.671 1.00 . A A . 3 GLU CB 1 1
6 5186 1 1 3 GLU CD C 2.779 10.886 -0.735 1.00 . A A . 3 GLU CD 1 1
6 5187 1 1 3 GLU CG C 2.080 9.587 -0.388 1.00 . A A . 3 GLU CG 1 1
6 5188 1 1 3 GLU H H 1.874 6.924 -0.896 1.00 . A A . 3 GLU H 1 1
6 5189 1 1 3 GLU HA H 2.640 7.054 1.911 1.00 . A A . 3 GLU HA 1 1
6 5190 1 1 3 GLU HB2 H 2.977 9.427 1.529 1.00 . A A . 3 GLU HB2 1 1
6 5191 1 1 3 GLU HB3 H 3.781 8.500 0.269 1.00 . A A . 3 GLU HB3 1 1
6 5192 1 1 3 GLU HG2 H 2.002 8.988 -1.284 1.00 . A A . 3 GLU HG2 1 1
6 5193 1 1 3 GLU HG3 H 1.090 9.814 -0.023 1.00 . A A . 3 GLU HG3 1 1
6 5194 1 1 3 GLU N N 1.966 6.584 0.018 1.00 . A A . 3 GLU N 1 1
6 5195 1 1 3 GLU O O 0.561 8.325 2.807 1.00 . A A . 3 GLU O 1 1
6 5196 1 1 3 GLU OE1 O 2.765 11.809 0.106 1.00 . A A . 3 GLU OE1 1 1
6 5197 1 1 3 GLU OE2 O 3.340 10.981 -1.847 1.00 . A A . 3 GLU OE2 1 1
6 5198 1 1 4 ALA C C -2.064 7.373 2.509 1.00 . A A . 4 ALA C 1 1
6 5199 1 1 4 ALA CA C -1.687 8.069 1.206 1.00 . A A . 4 ALA CA 1 1
6 5200 1 1 4 ALA CB C -2.655 7.682 0.099 1.00 . A A . 4 ALA CB 1 1
6 5201 1 1 4 ALA H H -0.145 7.411 -0.085 1.00 . A A . 4 ALA H 1 1
6 5202 1 1 4 ALA HA H -1.752 9.139 1.349 1.00 . A A . 4 ALA HA 1 1
6 5203 1 1 4 ALA HB1 H -2.158 7.021 -0.597 1.00 . A A . 4 ALA HB1 1 1
6 5204 1 1 4 ALA HB2 H -3.509 7.179 0.526 1.00 . A A . 4 ALA HB2 1 1
6 5205 1 1 4 ALA HB3 H -2.983 8.570 -0.420 1.00 . A A . 4 ALA HB3 1 1
6 5206 1 1 4 ALA N N -0.318 7.750 0.817 1.00 . A A . 4 ALA N 1 1
6 5207 1 1 4 ALA O O -2.922 7.850 3.255 1.00 . A A . 4 ALA O 1 1
6 5208 1 1 5 LEU C C -1.369 6.303 5.236 1.00 . A A . 5 LEU C 1 1
6 5209 1 1 5 LEU CA C -1.689 5.480 3.992 1.00 . A A . 5 LEU CA 1 1
6 5210 1 1 5 LEU CB C -0.872 4.187 3.998 1.00 . A A . 5 LEU CB 1 1
6 5211 1 1 5 LEU CD1 C -0.020 2.146 2.817 1.00 . A A . 5 LEU CD1 1 1
6 5212 1 1 5 LEU CD2 C -2.049 3.329 1.956 1.00 . A A . 5 LEU CD2 1 1
6 5213 1 1 5 LEU CG C -0.702 3.495 2.644 1.00 . A A . 5 LEU CG 1 1
6 5214 1 1 5 LEU H H -0.749 5.912 2.147 1.00 . A A . 5 LEU H 1 1
6 5215 1 1 5 LEU HA H -2.741 5.231 4.001 1.00 . A A . 5 LEU HA 1 1
6 5216 1 1 5 LEU HB2 H 0.112 4.419 4.375 1.00 . A A . 5 LEU HB2 1 1
6 5217 1 1 5 LEU HB3 H -1.358 3.491 4.667 1.00 . A A . 5 LEU HB3 1 1
6 5218 1 1 5 LEU HD11 H 1.022 2.298 3.055 1.00 . A A . 5 LEU HD11 1 1
6 5219 1 1 5 LEU HD12 H -0.101 1.583 1.899 1.00 . A A . 5 LEU HD12 1 1
6 5220 1 1 5 LEU HD13 H -0.497 1.601 3.617 1.00 . A A . 5 LEU HD13 1 1
6 5221 1 1 5 LEU HD21 H -2.841 3.511 2.669 1.00 . A A . 5 LEU HD21 1 1
6 5222 1 1 5 LEU HD22 H -2.135 2.323 1.571 1.00 . A A . 5 LEU HD22 1 1
6 5223 1 1 5 LEU HD23 H -2.127 4.035 1.143 1.00 . A A . 5 LEU HD23 1 1
6 5224 1 1 5 LEU HG H -0.075 4.106 2.011 1.00 . A A . 5 LEU HG 1 1
6 5225 1 1 5 LEU N N -1.421 6.243 2.778 1.00 . A A . 5 LEU N 1 1
6 5226 1 1 5 LEU O O -2.076 6.229 6.241 1.00 . A A . 5 LEU O 1 1
6 5227 1 1 6 PHE C C -0.979 8.927 6.642 1.00 . A A . 6 PHE C 1 1
6 5228 1 1 6 PHE CA C 0.115 7.926 6.278 1.00 . A A . 6 PHE CA 1 1
6 5229 1 1 6 PHE CB C 1.408 8.670 5.935 1.00 . A A . 6 PHE CB 1 1
6 5230 1 1 6 PHE CD1 C 1.040 11.077 6.539 1.00 . A A . 6 PHE CD1 1 1
6 5231 1 1 6 PHE CD2 C 2.518 9.783 7.890 1.00 . A A . 6 PHE CD2 1 1
6 5232 1 1 6 PHE CE1 C 1.270 12.180 7.338 1.00 . A A . 6 PHE CE1 1 1
6 5233 1 1 6 PHE CE2 C 2.751 10.883 8.693 1.00 . A A . 6 PHE CE2 1 1
6 5234 1 1 6 PHE CG C 1.660 9.867 6.805 1.00 . A A . 6 PHE CG 1 1
6 5235 1 1 6 PHE CZ C 2.128 12.083 8.416 1.00 . A A . 6 PHE CZ 1 1
6 5236 1 1 6 PHE H H 0.225 7.102 4.330 1.00 . A A . 6 PHE H 1 1
6 5237 1 1 6 PHE HA H 0.294 7.283 7.125 1.00 . A A . 6 PHE HA 1 1
6 5238 1 1 6 PHE HB2 H 2.243 7.995 6.048 1.00 . A A . 6 PHE HB2 1 1
6 5239 1 1 6 PHE HB3 H 1.359 9.006 4.911 1.00 . A A . 6 PHE HB3 1 1
6 5240 1 1 6 PHE HD1 H 0.369 11.154 5.695 1.00 . A A . 6 PHE HD1 1 1
6 5241 1 1 6 PHE HD2 H 3.007 8.844 8.107 1.00 . A A . 6 PHE HD2 1 1
6 5242 1 1 6 PHE HE1 H 0.780 13.118 7.119 1.00 . A A . 6 PHE HE1 1 1
6 5243 1 1 6 PHE HE2 H 3.423 10.804 9.536 1.00 . A A . 6 PHE HE2 1 1
6 5244 1 1 6 PHE HZ H 2.308 12.945 9.043 1.00 . A A . 6 PHE HZ 1 1
6 5245 1 1 6 PHE N N -0.299 7.087 5.159 1.00 . A A . 6 PHE N 1 1
6 5246 1 1 6 PHE O O -1.345 9.065 7.809 1.00 . A A . 6 PHE O 1 1
6 5247 1 1 7 LYS C C -3.891 9.928 6.089 1.00 . A A . 7 LYS C 1 1
6 5248 1 1 7 LYS CA C -2.547 10.608 5.846 1.00 . A A . 7 LYS CA 1 1
6 5249 1 1 7 LYS CB C -2.648 11.544 4.638 1.00 . A A . 7 LYS CB 1 1
6 5250 1 1 7 LYS CD C -4.104 12.618 2.896 1.00 . A A . 7 LYS CD 1 1
6 5251 1 1 7 LYS CE C -4.217 14.078 3.308 1.00 . A A . 7 LYS CE 1 1
6 5252 1 1 7 LYS CG C -4.062 11.700 4.107 1.00 . A A . 7 LYS CG 1 1
6 5253 1 1 7 LYS H H -1.161 9.466 4.725 1.00 . A A . 7 LYS H 1 1
6 5254 1 1 7 LYS HA H -2.288 11.188 6.718 1.00 . A A . 7 LYS HA 1 1
6 5255 1 1 7 LYS HB2 H -2.282 12.520 4.922 1.00 . A A . 7 LYS HB2 1 1
6 5256 1 1 7 LYS HB3 H -2.028 11.153 3.843 1.00 . A A . 7 LYS HB3 1 1
6 5257 1 1 7 LYS HD2 H -3.198 12.487 2.324 1.00 . A A . 7 LYS HD2 1 1
6 5258 1 1 7 LYS HD3 H -4.958 12.358 2.288 1.00 . A A . 7 LYS HD3 1 1
6 5259 1 1 7 LYS HE2 H -3.434 14.301 4.017 1.00 . A A . 7 LYS HE2 1 1
6 5260 1 1 7 LYS HE3 H -4.095 14.696 2.431 1.00 . A A . 7 LYS HE3 1 1
6 5261 1 1 7 LYS HG2 H -4.439 10.729 3.822 1.00 . A A . 7 LYS HG2 1 1
6 5262 1 1 7 LYS HG3 H -4.686 12.117 4.885 1.00 . A A . 7 LYS HG3 1 1
6 5263 1 1 7 LYS HZ1 H -6.106 13.511 3.995 1.00 . A A . 7 LYS HZ1 1 1
6 5264 1 1 7 LYS HZ2 H -6.050 15.077 3.361 1.00 . A A . 7 LYS HZ2 1 1
6 5265 1 1 7 LYS HZ3 H -5.399 14.761 4.890 1.00 . A A . 7 LYS HZ3 1 1
6 5266 1 1 7 LYS N N -1.495 9.622 5.635 1.00 . A A . 7 LYS N 1 1
6 5267 1 1 7 LYS NZ N -5.536 14.378 3.932 1.00 . A A . 7 LYS NZ 1 1
6 5268 1 1 7 LYS O O -4.769 10.487 6.746 1.00 . A A . 7 LYS O 1 1
6 5269 1 1 8 GLU C C -5.501 7.588 7.178 1.00 . A A . 8 GLU C 1 1
6 5270 1 1 8 GLU CA C -5.280 7.966 5.716 1.00 . A A . 8 GLU CA 1 1
6 5271 1 1 8 GLU CB C -5.249 6.703 4.852 1.00 . A A . 8 GLU CB 1 1
6 5272 1 1 8 GLU CD C -7.011 5.683 3.358 1.00 . A A . 8 GLU CD 1 1
6 5273 1 1 8 GLU CG C -6.583 5.980 4.782 1.00 . A A . 8 GLU CG 1 1
6 5274 1 1 8 GLU H H -3.306 8.328 5.042 1.00 . A A . 8 GLU H 1 1
6 5275 1 1 8 GLU HA H -6.095 8.592 5.392 1.00 . A A . 8 GLU HA 1 1
6 5276 1 1 8 GLU HB2 H -4.957 6.976 3.849 1.00 . A A . 8 GLU HB2 1 1
6 5277 1 1 8 GLU HB3 H -4.515 6.022 5.258 1.00 . A A . 8 GLU HB3 1 1
6 5278 1 1 8 GLU HG2 H -6.501 5.047 5.319 1.00 . A A . 8 GLU HG2 1 1
6 5279 1 1 8 GLU HG3 H -7.337 6.597 5.248 1.00 . A A . 8 GLU HG3 1 1
6 5280 1 1 8 GLU N N -4.043 8.721 5.556 1.00 . A A . 8 GLU N 1 1
6 5281 1 1 8 GLU O O -6.621 7.658 7.686 1.00 . A A . 8 GLU O 1 1
6 5282 1 1 8 GLU OE1 O -6.981 6.612 2.524 1.00 . A A . 8 GLU OE1 1 1
6 5283 1 1 8 GLU OE2 O -7.377 4.522 3.078 1.00 . A A . 8 GLU OE2 1 1
6 5284 1 1 9 ILE C C -4.804 8.003 10.139 1.00 . A A . 9 ILE C 1 1
6 5285 1 1 9 ILE CA C -4.502 6.800 9.253 1.00 . A A . 9 ILE CA 1 1
6 5286 1 1 9 ILE CB C -3.193 6.142 9.727 1.00 . A A . 9 ILE CB 1 1
6 5287 1 1 9 ILE CD1 C -4.010 3.768 9.310 1.00 . A A . 9 ILE CD1 1 1
6 5288 1 1 9 ILE CG1 C -2.968 4.818 8.994 1.00 . A A . 9 ILE CG1 1 1
6 5289 1 1 9 ILE CG2 C -3.226 5.922 11.232 1.00 . A A . 9 ILE CG2 1 1
6 5290 1 1 9 ILE H H -3.562 7.153 7.390 1.00 . A A . 9 ILE H 1 1
6 5291 1 1 9 ILE HA H -5.302 6.080 9.356 1.00 . A A . 9 ILE HA 1 1
6 5292 1 1 9 ILE HB H -2.378 6.813 9.502 1.00 . A A . 9 ILE HB 1 1
6 5293 1 1 9 ILE HD11 H -4.798 4.209 9.902 1.00 . A A . 9 ILE HD11 1 1
6 5294 1 1 9 ILE HD12 H -4.423 3.383 8.390 1.00 . A A . 9 ILE HD12 1 1
6 5295 1 1 9 ILE HD13 H -3.553 2.961 9.864 1.00 . A A . 9 ILE HD13 1 1
6 5296 1 1 9 ILE HG12 H -2.986 4.994 7.930 1.00 . A A . 9 ILE HG12 1 1
6 5297 1 1 9 ILE HG13 H -2.002 4.421 9.273 1.00 . A A . 9 ILE HG13 1 1
6 5298 1 1 9 ILE HG21 H -4.144 5.421 11.502 1.00 . A A . 9 ILE HG21 1 1
6 5299 1 1 9 ILE HG22 H -2.384 5.314 11.524 1.00 . A A . 9 ILE HG22 1 1
6 5300 1 1 9 ILE HG23 H -3.174 6.876 11.736 1.00 . A A . 9 ILE HG23 1 1
6 5301 1 1 9 ILE N N -4.426 7.187 7.849 1.00 . A A . 9 ILE N 1 1
6 5302 1 1 9 ILE O O -5.328 7.857 11.244 1.00 . A A . 9 ILE O 1 1
6 5303 1 1 10 ASP C C -6.168 10.853 10.280 1.00 . A A . 10 ASP C 1 1
6 5304 1 1 10 ASP CA C -4.710 10.421 10.394 1.00 . A A . 10 ASP CA 1 1
6 5305 1 1 10 ASP CB C -3.793 11.536 9.887 1.00 . A A . 10 ASP CB 1 1
6 5306 1 1 10 ASP CG C -2.473 11.584 10.631 1.00 . A A . 10 ASP CG 1 1
6 5307 1 1 10 ASP H H -4.057 9.243 8.761 1.00 . A A . 10 ASP H 1 1
6 5308 1 1 10 ASP HA H -4.484 10.228 11.432 1.00 . A A . 10 ASP HA 1 1
6 5309 1 1 10 ASP HB2 H -3.589 11.377 8.838 1.00 . A A . 10 ASP HB2 1 1
6 5310 1 1 10 ASP HB3 H -4.291 12.487 10.012 1.00 . A A . 10 ASP HB3 1 1
6 5311 1 1 10 ASP N N -4.471 9.192 9.648 1.00 . A A . 10 ASP N 1 1
6 5312 1 1 10 ASP O O -6.493 11.795 9.558 1.00 . A A . 10 ASP O 1 1
6 5313 1 1 10 ASP OD1 O -2.492 11.519 11.877 1.00 . A A . 10 ASP OD1 1 1
6 5314 1 1 10 ASP OD2 O -1.421 11.688 9.965 1.00 . A A . 10 ASP OD2 1 1
6 5315 1 1 11 VAL C C -8.730 11.878 11.490 1.00 . A A . 11 VAL C 1 1
6 5316 1 1 11 VAL CA C -8.469 10.466 10.977 1.00 . A A . 11 VAL CA 1 1
6 5317 1 1 11 VAL CB C -9.274 9.465 11.825 1.00 . A A . 11 VAL CB 1 1
6 5318 1 1 11 VAL CG1 C -10.767 9.675 11.625 1.00 . A A . 11 VAL CG1 1 1
6 5319 1 1 11 VAL CG2 C -8.877 8.038 11.483 1.00 . A A . 11 VAL CG2 1 1
6 5320 1 1 11 VAL H H -6.725 9.415 11.554 1.00 . A A . 11 VAL H 1 1
6 5321 1 1 11 VAL HA H -8.811 10.397 9.953 1.00 . A A . 11 VAL HA 1 1
6 5322 1 1 11 VAL HB H -9.044 9.641 12.866 1.00 . A A . 11 VAL HB 1 1
6 5323 1 1 11 VAL HG11 H -11.273 8.722 11.673 1.00 . A A . 11 VAL HG11 1 1
6 5324 1 1 11 VAL HG12 H -11.147 10.325 12.399 1.00 . A A . 11 VAL HG12 1 1
6 5325 1 1 11 VAL HG13 H -10.941 10.125 10.658 1.00 . A A . 11 VAL HG13 1 1
6 5326 1 1 11 VAL HG21 H -8.768 7.941 10.414 1.00 . A A . 11 VAL HG21 1 1
6 5327 1 1 11 VAL HG22 H -7.939 7.799 11.963 1.00 . A A . 11 VAL HG22 1 1
6 5328 1 1 11 VAL HG23 H -9.641 7.358 11.831 1.00 . A A . 11 VAL HG23 1 1
6 5329 1 1 11 VAL N N -7.044 10.156 10.997 1.00 . A A . 11 VAL N 1 1
6 5330 1 1 11 VAL O O -9.785 12.457 11.234 1.00 . A A . 11 VAL O 1 1
6 5331 1 1 12 ASN C C -7.517 14.823 11.725 1.00 . A A . 12 ASN C 1 1
6 5332 1 1 12 ASN CA C -7.888 13.772 12.766 1.00 . A A . 12 ASN CA 1 1
6 5333 1 1 12 ASN CB C -6.998 13.925 14.001 1.00 . A A . 12 ASN CB 1 1
6 5334 1 1 12 ASN CG C -5.623 13.317 13.803 1.00 . A A . 12 ASN CG 1 1
6 5335 1 1 12 ASN H H -6.944 11.915 12.387 1.00 . A A . 12 ASN H 1 1
6 5336 1 1 12 ASN HA H -8.918 13.916 13.056 1.00 . A A . 12 ASN HA 1 1
6 5337 1 1 12 ASN HB2 H -6.877 14.976 14.223 1.00 . A A . 12 ASN HB2 1 1
6 5338 1 1 12 ASN HB3 H -7.470 13.437 14.841 1.00 . A A . 12 ASN HB3 1 1
6 5339 1 1 12 ASN HD21 H -5.392 13.136 15.770 1.00 . A A . 12 ASN HD21 1 1
6 5340 1 1 12 ASN HD22 H -4.070 12.583 14.804 1.00 . A A . 12 ASN HD22 1 1
6 5341 1 1 12 ASN N N -7.762 12.427 12.216 1.00 . A A . 12 ASN N 1 1
6 5342 1 1 12 ASN ND2 N -4.962 12.977 14.904 1.00 . A A . 12 ASN ND2 1 1
6 5343 1 1 12 ASN O O -7.569 16.022 11.992 1.00 . A A . 12 ASN O 1 1
6 5344 1 1 12 ASN OD1 O -5.162 13.154 12.673 1.00 . A A . 12 ASN OD1 1 1
6 5345 1 1 13 GLY C C -5.728 16.286 9.912 1.00 . A A . 13 GLY C 1 1
6 5346 1 1 13 GLY CA C -6.767 15.276 9.471 1.00 . A A . 13 GLY CA 1 1
6 5347 1 1 13 GLY H H -7.119 13.395 10.378 1.00 . A A . 13 GLY H 1 1
6 5348 1 1 13 GLY HA2 H -6.372 14.705 8.644 1.00 . A A . 13 GLY HA2 1 1
6 5349 1 1 13 GLY HA3 H -7.650 15.805 9.140 1.00 . A A . 13 GLY HA3 1 1
6 5350 1 1 13 GLY N N -7.142 14.363 10.535 1.00 . A A . 13 GLY N 1 1
6 5351 1 1 13 GLY O O -5.860 17.480 9.643 1.00 . A A . 13 GLY O 1 1
6 5352 1 1 14 ASP C C -2.389 16.561 10.190 1.00 . A A . 14 ASP C 1 1
6 5353 1 1 14 ASP CA C -3.626 16.678 11.075 1.00 . A A . 14 ASP CA 1 1
6 5354 1 1 14 ASP CB C -3.269 16.330 12.521 1.00 . A A . 14 ASP CB 1 1
6 5355 1 1 14 ASP CG C -2.959 14.858 12.703 1.00 . A A . 14 ASP CG 1 1
6 5356 1 1 14 ASP H H -4.645 14.846 10.777 1.00 . A A . 14 ASP H 1 1
6 5357 1 1 14 ASP HA H -3.985 17.695 11.037 1.00 . A A . 14 ASP HA 1 1
6 5358 1 1 14 ASP HB2 H -2.401 16.901 12.817 1.00 . A A . 14 ASP HB2 1 1
6 5359 1 1 14 ASP HB3 H -4.100 16.587 13.161 1.00 . A A . 14 ASP HB3 1 1
6 5360 1 1 14 ASP N N -4.693 15.807 10.593 1.00 . A A . 14 ASP N 1 1
6 5361 1 1 14 ASP O O -1.492 17.403 10.244 1.00 . A A . 14 ASP O 1 1
6 5362 1 1 14 ASP OD1 O -2.815 14.152 11.684 1.00 . A A . 14 ASP OD1 1 1
6 5363 1 1 14 ASP OD2 O -2.859 14.411 13.865 1.00 . A A . 14 ASP OD2 1 1
6 5364 1 1 15 GLY C C 0.036 14.883 9.241 1.00 . A A . 15 GLY C 1 1
6 5365 1 1 15 GLY CA C -1.215 15.302 8.493 1.00 . A A . 15 GLY CA 1 1
6 5366 1 1 15 GLY H H -3.090 14.871 9.376 1.00 . A A . 15 GLY H 1 1
6 5367 1 1 15 GLY HA2 H -1.467 14.534 7.777 1.00 . A A . 15 GLY HA2 1 1
6 5368 1 1 15 GLY HA3 H -1.012 16.221 7.963 1.00 . A A . 15 GLY HA3 1 1
6 5369 1 1 15 GLY N N -2.346 15.510 9.376 1.00 . A A . 15 GLY N 1 1
6 5370 1 1 15 GLY O O 1.122 14.826 8.665 1.00 . A A . 15 GLY O 1 1
6 5371 1 1 16 ALA C C 0.646 12.964 12.207 1.00 . A A . 16 ALA C 1 1
6 5372 1 1 16 ALA CA C 1.009 14.175 11.355 1.00 . A A . 16 ALA CA 1 1
6 5373 1 1 16 ALA CB C 1.467 15.326 12.239 1.00 . A A . 16 ALA CB 1 1
6 5374 1 1 16 ALA H H -1.008 14.655 10.931 1.00 . A A . 16 ALA H 1 1
6 5375 1 1 16 ALA HA H 1.826 13.911 10.699 1.00 . A A . 16 ALA HA 1 1
6 5376 1 1 16 ALA HB1 H 0.629 15.976 12.446 1.00 . A A . 16 ALA HB1 1 1
6 5377 1 1 16 ALA HB2 H 1.856 14.934 13.167 1.00 . A A . 16 ALA HB2 1 1
6 5378 1 1 16 ALA HB3 H 2.239 15.884 11.732 1.00 . A A . 16 ALA HB3 1 1
6 5379 1 1 16 ALA N N -0.117 14.591 10.528 1.00 . A A . 16 ALA N 1 1
6 5380 1 1 16 ALA O O -0.458 12.879 12.746 1.00 . A A . 16 ALA O 1 1
6 5381 1 1 17 VAL C C 2.436 10.656 14.180 1.00 . A A . 17 VAL C 1 1
6 5382 1 1 17 VAL CA C 1.361 10.820 13.111 1.00 . A A . 17 VAL CA 1 1
6 5383 1 1 17 VAL CB C 1.343 9.564 12.219 1.00 . A A . 17 VAL CB 1 1
6 5384 1 1 17 VAL CG1 C 0.200 9.635 11.219 1.00 . A A . 17 VAL CG1 1 1
6 5385 1 1 17 VAL CG2 C 2.677 9.398 11.506 1.00 . A A . 17 VAL CG2 1 1
6 5386 1 1 17 VAL H H 2.442 12.152 11.871 1.00 . A A . 17 VAL H 1 1
6 5387 1 1 17 VAL HA H 0.398 10.907 13.593 1.00 . A A . 17 VAL HA 1 1
6 5388 1 1 17 VAL HB H 1.187 8.701 12.850 1.00 . A A . 17 VAL HB 1 1
6 5389 1 1 17 VAL HG11 H 0.570 10.015 10.277 1.00 . A A . 17 VAL HG11 1 1
6 5390 1 1 17 VAL HG12 H -0.214 8.648 11.072 1.00 . A A . 17 VAL HG12 1 1
6 5391 1 1 17 VAL HG13 H -0.567 10.295 11.595 1.00 . A A . 17 VAL HG13 1 1
6 5392 1 1 17 VAL HG21 H 3.184 10.351 11.467 1.00 . A A . 17 VAL HG21 1 1
6 5393 1 1 17 VAL HG22 H 3.287 8.687 12.044 1.00 . A A . 17 VAL HG22 1 1
6 5394 1 1 17 VAL HG23 H 2.507 9.038 10.503 1.00 . A A . 17 VAL HG23 1 1
6 5395 1 1 17 VAL N N 1.582 12.027 12.324 1.00 . A A . 17 VAL N 1 1
6 5396 1 1 17 VAL O O 3.617 10.503 13.869 1.00 . A A . 17 VAL O 1 1
6 5397 1 1 18 SER C C 3.245 9.074 16.830 1.00 . A A . 18 SER C 1 1
6 5398 1 1 18 SER CA C 2.946 10.545 16.557 1.00 . A A . 18 SER CA 1 1
6 5399 1 1 18 SER CB C 2.370 11.202 17.813 1.00 . A A . 18 SER CB 1 1
6 5400 1 1 18 SER H H 1.063 10.812 15.625 1.00 . A A . 18 SER H 1 1
6 5401 1 1 18 SER HA H 3.866 11.044 16.290 1.00 . A A . 18 SER HA 1 1
6 5402 1 1 18 SER HB2 H 2.484 10.531 18.651 1.00 . A A . 18 SER HB2 1 1
6 5403 1 1 18 SER HB3 H 2.903 12.121 18.011 1.00 . A A . 18 SER HB3 1 1
6 5404 1 1 18 SER HG H 0.769 12.275 18.167 1.00 . A A . 18 SER HG 1 1
6 5405 1 1 18 SER N N 2.018 10.687 15.441 1.00 . A A . 18 SER N 1 1
6 5406 1 1 18 SER O O 2.694 8.186 16.181 1.00 . A A . 18 SER O 1 1
6 5407 1 1 18 SER OG O 0.994 11.498 17.649 1.00 . A A . 18 SER OG 1 1
6 5408 1 1 19 TYR C C 3.265 6.581 18.315 1.00 . A A . 19 TYR C 1 1
6 5409 1 1 19 TYR CA C 4.499 7.464 18.155 1.00 . A A . 19 TYR CA 1 1
6 5410 1 1 19 TYR CB C 5.312 7.461 19.451 1.00 . A A . 19 TYR CB 1 1
6 5411 1 1 19 TYR CD1 C 4.556 9.451 20.810 1.00 . A A . 19 TYR CD1 1 1
6 5412 1 1 19 TYR CD2 C 3.921 7.276 21.550 1.00 . A A . 19 TYR CD2 1 1
6 5413 1 1 19 TYR CE1 C 3.891 10.015 21.881 1.00 . A A . 19 TYR CE1 1 1
6 5414 1 1 19 TYR CE2 C 3.252 7.832 22.624 1.00 . A A . 19 TYR CE2 1 1
6 5415 1 1 19 TYR CG C 4.582 8.074 20.625 1.00 . A A . 19 TYR CG 1 1
6 5416 1 1 19 TYR CZ C 3.240 9.202 22.785 1.00 . A A . 19 TYR CZ 1 1
6 5417 1 1 19 TYR H H 4.529 9.576 18.279 1.00 . A A . 19 TYR H 1 1
6 5418 1 1 19 TYR HA H 5.110 7.066 17.357 1.00 . A A . 19 TYR HA 1 1
6 5419 1 1 19 TYR HB2 H 5.560 6.444 19.710 1.00 . A A . 19 TYR HB2 1 1
6 5420 1 1 19 TYR HB3 H 6.223 8.021 19.297 1.00 . A A . 19 TYR HB3 1 1
6 5421 1 1 19 TYR HD1 H 5.066 10.085 20.099 1.00 . A A . 19 TYR HD1 1 1
6 5422 1 1 19 TYR HD2 H 3.932 6.203 21.422 1.00 . A A . 19 TYR HD2 1 1
6 5423 1 1 19 TYR HE1 H 3.881 11.088 22.007 1.00 . A A . 19 TYR HE1 1 1
6 5424 1 1 19 TYR HE2 H 2.744 7.195 23.332 1.00 . A A . 19 TYR HE2 1 1
6 5425 1 1 19 TYR HH H 3.214 10.144 24.460 1.00 . A A . 19 TYR HH 1 1
6 5426 1 1 19 TYR N N 4.123 8.826 17.796 1.00 . A A . 19 TYR N 1 1
6 5427 1 1 19 TYR O O 3.224 5.457 17.818 1.00 . A A . 19 TYR O 1 1
6 5428 1 1 19 TYR OH O 2.577 9.759 23.854 1.00 . A A . 19 TYR OH 1 1
6 5429 1 1 20 GLU C C 0.381 5.958 17.915 1.00 . A A . 20 GLU C 1 1
6 5430 1 1 20 GLU CA C 1.024 6.362 19.238 1.00 . A A . 20 GLU CA 1 1
6 5431 1 1 20 GLU CB C 0.042 7.203 20.057 1.00 . A A . 20 GLU CB 1 1
6 5432 1 1 20 GLU CD C -1.037 6.749 22.296 1.00 . A A . 20 GLU CD 1 1
6 5433 1 1 20 GLU CG C 0.245 7.086 21.558 1.00 . A A . 20 GLU CG 1 1
6 5434 1 1 20 GLU H H 2.352 8.005 19.385 1.00 . A A . 20 GLU H 1 1
6 5435 1 1 20 GLU HA H 1.268 5.470 19.793 1.00 . A A . 20 GLU HA 1 1
6 5436 1 1 20 GLU HB2 H 0.156 8.241 19.780 1.00 . A A . 20 GLU HB2 1 1
6 5437 1 1 20 GLU HB3 H -0.964 6.888 19.826 1.00 . A A . 20 GLU HB3 1 1
6 5438 1 1 20 GLU HG2 H 0.968 6.306 21.752 1.00 . A A . 20 GLU HG2 1 1
6 5439 1 1 20 GLU HG3 H 0.622 8.025 21.934 1.00 . A A . 20 GLU HG3 1 1
6 5440 1 1 20 GLU N N 2.260 7.102 19.013 1.00 . A A . 20 GLU N 1 1
6 5441 1 1 20 GLU O O -0.030 4.813 17.737 1.00 . A A . 20 GLU O 1 1
6 5442 1 1 20 GLU OE1 O -1.954 7.596 22.308 1.00 . A A . 20 GLU OE1 1 1
6 5443 1 1 20 GLU OE2 O -1.122 5.638 22.860 1.00 . A A . 20 GLU OE2 1 1
6 5444 1 1 21 GLU C C 0.414 5.496 14.980 1.00 . A A . 21 GLU C 1 1
6 5445 1 1 21 GLU CA C -0.293 6.652 15.682 1.00 . A A . 21 GLU CA 1 1
6 5446 1 1 21 GLU CB C -0.226 7.908 14.810 1.00 . A A . 21 GLU CB 1 1
6 5447 1 1 21 GLU CD C -2.292 9.251 14.255 1.00 . A A . 21 GLU CD 1 1
6 5448 1 1 21 GLU CG C -1.176 9.007 15.253 1.00 . A A . 21 GLU CG 1 1
6 5449 1 1 21 GLU H H 0.646 7.803 17.189 1.00 . A A . 21 GLU H 1 1
6 5450 1 1 21 GLU HA H -1.328 6.386 15.833 1.00 . A A . 21 GLU HA 1 1
6 5451 1 1 21 GLU HB2 H 0.781 8.298 14.839 1.00 . A A . 21 GLU HB2 1 1
6 5452 1 1 21 GLU HB3 H -0.468 7.640 13.793 1.00 . A A . 21 GLU HB3 1 1
6 5453 1 1 21 GLU HG2 H -1.615 8.728 16.199 1.00 . A A . 21 GLU HG2 1 1
6 5454 1 1 21 GLU HG3 H -0.616 9.924 15.374 1.00 . A A . 21 GLU HG3 1 1
6 5455 1 1 21 GLU N N 0.300 6.909 16.989 1.00 . A A . 21 GLU N 1 1
6 5456 1 1 21 GLU O O -0.226 4.644 14.364 1.00 . A A . 21 GLU O 1 1
6 5457 1 1 21 GLU OE1 O -2.013 9.240 13.038 1.00 . A A . 21 GLU OE1 1 1
6 5458 1 1 21 GLU OE2 O -3.445 9.451 14.692 1.00 . A A . 21 GLU OE2 1 1
6 5459 1 1 22 VAL C C 2.181 3.053 15.027 1.00 . A A . 22 VAL C 1 1
6 5460 1 1 22 VAL CA C 2.536 4.422 14.456 1.00 . A A . 22 VAL CA 1 1
6 5461 1 1 22 VAL CB C 4.043 4.671 14.648 1.00 . A A . 22 VAL CB 1 1
6 5462 1 1 22 VAL CG1 C 4.847 3.471 14.172 1.00 . A A . 22 VAL CG1 1 1
6 5463 1 1 22 VAL CG2 C 4.471 5.934 13.916 1.00 . A A . 22 VAL CG2 1 1
6 5464 1 1 22 VAL H H 2.193 6.180 15.584 1.00 . A A . 22 VAL H 1 1
6 5465 1 1 22 VAL HA H 2.322 4.425 13.397 1.00 . A A . 22 VAL HA 1 1
6 5466 1 1 22 VAL HB H 4.234 4.808 15.702 1.00 . A A . 22 VAL HB 1 1
6 5467 1 1 22 VAL HG11 H 5.712 3.813 13.624 1.00 . A A . 22 VAL HG11 1 1
6 5468 1 1 22 VAL HG12 H 5.167 2.890 15.025 1.00 . A A . 22 VAL HG12 1 1
6 5469 1 1 22 VAL HG13 H 4.233 2.858 13.528 1.00 . A A . 22 VAL HG13 1 1
6 5470 1 1 22 VAL HG21 H 3.595 6.465 13.574 1.00 . A A . 22 VAL HG21 1 1
6 5471 1 1 22 VAL HG22 H 5.035 6.566 14.587 1.00 . A A . 22 VAL HG22 1 1
6 5472 1 1 22 VAL HG23 H 5.087 5.669 13.069 1.00 . A A . 22 VAL HG23 1 1
6 5473 1 1 22 VAL N N 1.739 5.473 15.080 1.00 . A A . 22 VAL N 1 1
6 5474 1 1 22 VAL O O 1.836 2.130 14.289 1.00 . A A . 22 VAL O 1 1
6 5475 1 1 23 LYS C C 0.542 1.209 16.676 1.00 . A A . 23 LYS C 1 1
6 5476 1 1 23 LYS CA C 1.955 1.673 17.020 1.00 . A A . 23 LYS CA 1 1
6 5477 1 1 23 LYS CB C 2.095 1.834 18.536 1.00 . A A . 23 LYS CB 1 1
6 5478 1 1 23 LYS CD C 3.198 -0.373 19.009 1.00 . A A . 23 LYS CD 1 1
6 5479 1 1 23 LYS CE C 2.028 -0.894 19.832 1.00 . A A . 23 LYS CE 1 1
6 5480 1 1 23 LYS CG C 3.317 1.138 19.110 1.00 . A A . 23 LYS CG 1 1
6 5481 1 1 23 LYS H H 2.548 3.701 16.883 1.00 . A A . 23 LYS H 1 1
6 5482 1 1 23 LYS HA H 2.658 0.929 16.679 1.00 . A A . 23 LYS HA 1 1
6 5483 1 1 23 LYS HB2 H 2.163 2.886 18.769 1.00 . A A . 23 LYS HB2 1 1
6 5484 1 1 23 LYS HB3 H 1.217 1.423 19.012 1.00 . A A . 23 LYS HB3 1 1
6 5485 1 1 23 LYS HD2 H 3.045 -0.646 17.976 1.00 . A A . 23 LYS HD2 1 1
6 5486 1 1 23 LYS HD3 H 4.110 -0.823 19.373 1.00 . A A . 23 LYS HD3 1 1
6 5487 1 1 23 LYS HE2 H 1.110 -0.526 19.402 1.00 . A A . 23 LYS HE2 1 1
6 5488 1 1 23 LYS HE3 H 2.035 -1.974 19.797 1.00 . A A . 23 LYS HE3 1 1
6 5489 1 1 23 LYS HG2 H 4.192 1.456 18.561 1.00 . A A . 23 LYS HG2 1 1
6 5490 1 1 23 LYS HG3 H 3.422 1.414 20.150 1.00 . A A . 23 LYS HG3 1 1
6 5491 1 1 23 LYS HZ1 H 1.495 -1.049 21.846 1.00 . A A . 23 LYS HZ1 1 1
6 5492 1 1 23 LYS HZ2 H 1.803 0.535 21.338 1.00 . A A . 23 LYS HZ2 1 1
6 5493 1 1 23 LYS HZ3 H 3.088 -0.534 21.596 1.00 . A A . 23 LYS HZ3 1 1
6 5494 1 1 23 LYS N N 2.268 2.928 16.347 1.00 . A A . 23 LYS N 1 1
6 5495 1 1 23 LYS NZ N 2.110 -0.455 21.252 1.00 . A A . 23 LYS NZ 1 1
6 5496 1 1 23 LYS O O 0.282 0.011 16.567 1.00 . A A . 23 LYS O 1 1
6 5497 1 1 24 ALA C C -1.857 1.280 14.764 1.00 . A A . 24 ALA C 1 1
6 5498 1 1 24 ALA CA C -1.749 1.855 16.172 1.00 . A A . 24 ALA CA 1 1
6 5499 1 1 24 ALA CB C -2.616 3.097 16.305 1.00 . A A . 24 ALA CB 1 1
6 5500 1 1 24 ALA H H -0.096 3.102 16.606 1.00 . A A . 24 ALA H 1 1
6 5501 1 1 24 ALA HA H -2.106 1.119 16.878 1.00 . A A . 24 ALA HA 1 1
6 5502 1 1 24 ALA HB1 H -3.536 2.841 16.812 1.00 . A A . 24 ALA HB1 1 1
6 5503 1 1 24 ALA HB2 H -2.087 3.846 16.875 1.00 . A A . 24 ALA HB2 1 1
6 5504 1 1 24 ALA HB3 H -2.842 3.486 15.323 1.00 . A A . 24 ALA HB3 1 1
6 5505 1 1 24 ALA N N -0.365 2.165 16.506 1.00 . A A . 24 ALA N 1 1
6 5506 1 1 24 ALA O O -2.582 0.312 14.531 1.00 . A A . 24 ALA O 1 1
6 5507 1 1 25 PHE C C -0.879 -0.069 12.352 1.00 . A A . 25 PHE C 1 1
6 5508 1 1 25 PHE CA C -1.149 1.431 12.439 1.00 . A A . 25 PHE CA 1 1
6 5509 1 1 25 PHE CB C -0.110 2.197 11.620 1.00 . A A . 25 PHE CB 1 1
6 5510 1 1 25 PHE CD1 C -1.433 1.482 9.611 1.00 . A A . 25 PHE CD1 1 1
6 5511 1 1 25 PHE CD2 C 0.235 3.162 9.329 1.00 . A A . 25 PHE CD2 1 1
6 5512 1 1 25 PHE CE1 C -1.742 1.558 8.267 1.00 . A A . 25 PHE CE1 1 1
6 5513 1 1 25 PHE CE2 C -0.071 3.242 7.984 1.00 . A A . 25 PHE CE2 1 1
6 5514 1 1 25 PHE CG C -0.442 2.282 10.158 1.00 . A A . 25 PHE CG 1 1
6 5515 1 1 25 PHE CZ C -1.060 2.439 7.452 1.00 . A A . 25 PHE CZ 1 1
6 5516 1 1 25 PHE H H -0.574 2.649 14.073 1.00 . A A . 25 PHE H 1 1
6 5517 1 1 25 PHE HA H -2.131 1.632 12.038 1.00 . A A . 25 PHE HA 1 1
6 5518 1 1 25 PHE HB2 H -0.031 3.204 12.001 1.00 . A A . 25 PHE HB2 1 1
6 5519 1 1 25 PHE HB3 H 0.847 1.705 11.715 1.00 . A A . 25 PHE HB3 1 1
6 5520 1 1 25 PHE HD1 H -1.968 0.792 10.249 1.00 . A A . 25 PHE HD1 1 1
6 5521 1 1 25 PHE HD2 H 1.010 3.791 9.743 1.00 . A A . 25 PHE HD2 1 1
6 5522 1 1 25 PHE HE1 H -2.516 0.928 7.855 1.00 . A A . 25 PHE HE1 1 1
6 5523 1 1 25 PHE HE2 H 0.466 3.932 7.348 1.00 . A A . 25 PHE HE2 1 1
6 5524 1 1 25 PHE HZ H -1.300 2.501 6.401 1.00 . A A . 25 PHE HZ 1 1
6 5525 1 1 25 PHE N N -1.133 1.882 13.827 1.00 . A A . 25 PHE N 1 1
6 5526 1 1 25 PHE O O -1.641 -0.813 11.735 1.00 . A A . 25 PHE O 1 1
6 5527 1 1 26 VAL C C -0.389 -2.742 13.801 1.00 . A A . 26 VAL C 1 1
6 5528 1 1 26 VAL CA C 0.583 -1.914 12.968 1.00 . A A . 26 VAL CA 1 1
6 5529 1 1 26 VAL CB C 2.010 -2.121 13.509 1.00 . A A . 26 VAL CB 1 1
6 5530 1 1 26 VAL CG1 C 1.981 -2.387 15.006 1.00 . A A . 26 VAL CG1 1 1
6 5531 1 1 26 VAL CG2 C 2.700 -3.258 12.770 1.00 . A A . 26 VAL CG2 1 1
6 5532 1 1 26 VAL H H 0.780 0.137 13.450 1.00 . A A . 26 VAL H 1 1
6 5533 1 1 26 VAL HA H 0.553 -2.262 11.946 1.00 . A A . 26 VAL HA 1 1
6 5534 1 1 26 VAL HB H 2.573 -1.215 13.337 1.00 . A A . 26 VAL HB 1 1
6 5535 1 1 26 VAL HG11 H 1.601 -3.381 15.188 1.00 . A A . 26 VAL HG11 1 1
6 5536 1 1 26 VAL HG12 H 2.980 -2.303 15.406 1.00 . A A . 26 VAL HG12 1 1
6 5537 1 1 26 VAL HG13 H 1.339 -1.663 15.487 1.00 . A A . 26 VAL HG13 1 1
6 5538 1 1 26 VAL HG21 H 2.575 -4.175 13.327 1.00 . A A . 26 VAL HG21 1 1
6 5539 1 1 26 VAL HG22 H 2.261 -3.369 11.790 1.00 . A A . 26 VAL HG22 1 1
6 5540 1 1 26 VAL HG23 H 3.752 -3.038 12.670 1.00 . A A . 26 VAL HG23 1 1
6 5541 1 1 26 VAL N N 0.212 -0.504 12.975 1.00 . A A . 26 VAL N 1 1
6 5542 1 1 26 VAL O O -0.609 -3.922 13.526 1.00 . A A . 26 VAL O 1 1
6 5543 1 1 27 SER C C -3.167 -3.208 14.928 1.00 . A A . 27 SER C 1 1
6 5544 1 1 27 SER CA C -1.915 -2.796 15.697 1.00 . A A . 27 SER CA 1 1
6 5545 1 1 27 SER CB C -2.297 -1.892 16.870 1.00 . A A . 27 SER CB 1 1
6 5546 1 1 27 SER H H -0.751 -1.176 14.989 1.00 . A A . 27 SER H 1 1
6 5547 1 1 27 SER HA H -1.433 -3.684 16.079 1.00 . A A . 27 SER HA 1 1
6 5548 1 1 27 SER HB2 H -1.979 -0.882 16.661 1.00 . A A . 27 SER HB2 1 1
6 5549 1 1 27 SER HB3 H -3.370 -1.913 17.001 1.00 . A A . 27 SER HB3 1 1
6 5550 1 1 27 SER HG H -0.879 -2.810 17.862 1.00 . A A . 27 SER HG 1 1
6 5551 1 1 27 SER N N -0.968 -2.117 14.820 1.00 . A A . 27 SER N 1 1
6 5552 1 1 27 SER O O -3.878 -4.131 15.325 1.00 . A A . 27 SER O 1 1
6 5553 1 1 27 SER OG O -1.681 -2.325 18.070 1.00 . A A . 27 SER OG 1 1
6 5554 1 1 28 LYS C C -4.394 -4.102 12.212 1.00 . A A . 28 LYS C 1 1
6 5555 1 1 28 LYS CA C -4.595 -2.809 12.997 1.00 . A A . 28 LYS CA 1 1
6 5556 1 1 28 LYS CB C -4.865 -1.652 12.033 1.00 . A A . 28 LYS CB 1 1
6 5557 1 1 28 LYS CD C -6.849 -0.686 13.232 1.00 . A A . 28 LYS CD 1 1
6 5558 1 1 28 LYS CE C -7.814 -1.020 12.105 1.00 . A A . 28 LYS CE 1 1
6 5559 1 1 28 LYS CG C -5.449 -0.423 12.708 1.00 . A A . 28 LYS CG 1 1
6 5560 1 1 28 LYS H H -2.825 -1.792 13.559 1.00 . A A . 28 LYS H 1 1
6 5561 1 1 28 LYS HA H -5.445 -2.927 13.652 1.00 . A A . 28 LYS HA 1 1
6 5562 1 1 28 LYS HB2 H -3.936 -1.370 11.559 1.00 . A A . 28 LYS HB2 1 1
6 5563 1 1 28 LYS HB3 H -5.560 -1.985 11.275 1.00 . A A . 28 LYS HB3 1 1
6 5564 1 1 28 LYS HD2 H -6.816 -1.518 13.921 1.00 . A A . 28 LYS HD2 1 1
6 5565 1 1 28 LYS HD3 H -7.203 0.195 13.748 1.00 . A A . 28 LYS HD3 1 1
6 5566 1 1 28 LYS HE2 H -7.345 -0.776 11.163 1.00 . A A . 28 LYS HE2 1 1
6 5567 1 1 28 LYS HE3 H -8.030 -2.078 12.135 1.00 . A A . 28 LYS HE3 1 1
6 5568 1 1 28 LYS HG2 H -4.813 -0.140 13.534 1.00 . A A . 28 LYS HG2 1 1
6 5569 1 1 28 LYS HG3 H -5.489 0.385 11.990 1.00 . A A . 28 LYS HG3 1 1
6 5570 1 1 28 LYS HZ1 H -9.890 -0.920 12.311 1.00 . A A . 28 LYS HZ1 1 1
6 5571 1 1 28 LYS HZ2 H -9.233 0.329 11.379 1.00 . A A . 28 LYS HZ2 1 1
6 5572 1 1 28 LYS HZ3 H -9.065 0.353 13.062 1.00 . A A . 28 LYS HZ3 1 1
6 5573 1 1 28 LYS N N -3.430 -2.517 13.824 1.00 . A A . 28 LYS N 1 1
6 5574 1 1 28 LYS NZ N -9.090 -0.261 12.223 1.00 . A A . 28 LYS NZ 1 1
6 5575 1 1 28 LYS O O -5.315 -4.594 11.561 1.00 . A A . 28 LYS O 1 1
6 5576 1 1 29 LYS C C -2.704 -7.042 12.561 1.00 . A A . 29 LYS C 1 1
6 5577 1 1 29 LYS CA C -2.864 -5.886 11.580 1.00 . A A . 29 LYS CA 1 1
6 5578 1 1 29 LYS CB C -1.580 -5.715 10.763 1.00 . A A . 29 LYS CB 1 1
6 5579 1 1 29 LYS CD C -2.723 -4.146 9.170 1.00 . A A . 29 LYS CD 1 1
6 5580 1 1 29 LYS CE C -2.872 -5.218 8.102 1.00 . A A . 29 LYS CE 1 1
6 5581 1 1 29 LYS CG C -1.496 -4.386 10.034 1.00 . A A . 29 LYS CG 1 1
6 5582 1 1 29 LYS H H -2.491 -4.209 12.817 1.00 . A A . 29 LYS H 1 1
6 5583 1 1 29 LYS HA H -3.680 -6.109 10.909 1.00 . A A . 29 LYS HA 1 1
6 5584 1 1 29 LYS HB2 H -0.733 -5.791 11.429 1.00 . A A . 29 LYS HB2 1 1
6 5585 1 1 29 LYS HB3 H -1.525 -6.508 10.032 1.00 . A A . 29 LYS HB3 1 1
6 5586 1 1 29 LYS HD2 H -3.602 -4.154 9.798 1.00 . A A . 29 LYS HD2 1 1
6 5587 1 1 29 LYS HD3 H -2.631 -3.182 8.689 1.00 . A A . 29 LYS HD3 1 1
6 5588 1 1 29 LYS HE2 H -3.109 -6.155 8.582 1.00 . A A . 29 LYS HE2 1 1
6 5589 1 1 29 LYS HE3 H -3.679 -4.940 7.441 1.00 . A A . 29 LYS HE3 1 1
6 5590 1 1 29 LYS HG2 H -1.419 -3.590 10.760 1.00 . A A . 29 LYS HG2 1 1
6 5591 1 1 29 LYS HG3 H -0.618 -4.388 9.403 1.00 . A A . 29 LYS HG3 1 1
6 5592 1 1 29 LYS HZ1 H -1.778 -6.079 6.545 1.00 . A A . 29 LYS HZ1 1 1
6 5593 1 1 29 LYS HZ2 H -0.853 -5.719 7.914 1.00 . A A . 29 LYS HZ2 1 1
6 5594 1 1 29 LYS HZ3 H -1.350 -4.476 6.879 1.00 . A A . 29 LYS HZ3 1 1
6 5595 1 1 29 LYS N N -3.185 -4.648 12.281 1.00 . A A . 29 LYS N 1 1
6 5596 1 1 29 LYS NZ N -1.626 -5.383 7.304 1.00 . A A . 29 LYS NZ 1 1
6 5597 1 1 29 LYS O O -2.842 -8.208 12.190 1.00 . A A . 29 LYS O 1 1
6 5598 1 1 30 ARG C C -2.007 -7.074 16.212 1.00 . A A . 30 ARG C 1 1
6 5599 1 1 30 ARG CA C -2.238 -7.723 14.851 1.00 . A A . 30 ARG CA 1 1
6 5600 1 1 30 ARG CB C -1.061 -8.637 14.505 1.00 . A A . 30 ARG CB 1 1
6 5601 1 1 30 ARG CD C 0.876 -8.406 12.920 1.00 . A A . 30 ARG CD 1 1
6 5602 1 1 30 ARG CG C 0.222 -7.885 14.190 1.00 . A A . 30 ARG CG 1 1
6 5603 1 1 30 ARG CZ C 1.104 -10.580 11.794 1.00 . A A . 30 ARG CZ 1 1
6 5604 1 1 30 ARG H H -2.318 -5.765 14.052 1.00 . A A . 30 ARG H 1 1
6 5605 1 1 30 ARG HA H -3.140 -8.314 14.896 1.00 . A A . 30 ARG HA 1 1
6 5606 1 1 30 ARG HB2 H -0.872 -9.294 15.341 1.00 . A A . 30 ARG HB2 1 1
6 5607 1 1 30 ARG HB3 H -1.325 -9.232 13.643 1.00 . A A . 30 ARG HB3 1 1
6 5608 1 1 30 ARG HD2 H 0.296 -8.076 12.071 1.00 . A A . 30 ARG HD2 1 1
6 5609 1 1 30 ARG HD3 H 1.874 -8.001 12.854 1.00 . A A . 30 ARG HD3 1 1
6 5610 1 1 30 ARG HE H 0.889 -10.333 13.761 1.00 . A A . 30 ARG HE 1 1
6 5611 1 1 30 ARG HG2 H -0.007 -6.838 14.059 1.00 . A A . 30 ARG HG2 1 1
6 5612 1 1 30 ARG HG3 H 0.909 -8.005 15.014 1.00 . A A . 30 ARG HG3 1 1
6 5613 1 1 30 ARG HH11 H 1.149 -8.977 10.565 1.00 . A A . 30 ARG HH11 1 1
6 5614 1 1 30 ARG HH12 H 1.308 -10.515 9.784 1.00 . A A . 30 ARG HH12 1 1
6 5615 1 1 30 ARG HH21 H 1.099 -12.364 12.744 1.00 . A A . 30 ARG HH21 1 1
6 5616 1 1 30 ARG HH22 H 1.279 -12.441 11.024 1.00 . A A . 30 ARG HH22 1 1
6 5617 1 1 30 ARG N N -2.415 -6.712 13.816 1.00 . A A . 30 ARG N 1 1
6 5618 1 1 30 ARG NE N 0.953 -9.865 12.903 1.00 . A A . 30 ARG NE 1 1
6 5619 1 1 30 ARG NH1 N 1.194 -9.974 10.618 1.00 . A A . 30 ARG NH1 1 1
6 5620 1 1 30 ARG NH2 N 1.166 -11.904 11.859 1.00 . A A . 30 ARG NH2 1 1
6 5621 1 1 30 ARG O O -2.102 -5.854 16.353 1.00 . A A . 30 ARG O 1 1
6 5622 1 1 31 ALA C C -0.013 -7.642 18.979 1.00 . A A . 31 ALA C 1 1
6 5623 1 1 31 ALA CA C -1.460 -7.402 18.560 1.00 . A A . 31 ALA CA 1 1
6 5624 1 1 31 ALA CB C -2.413 -8.062 19.546 1.00 . A A . 31 ALA CB 1 1
6 5625 1 1 31 ALA H H -1.645 -8.858 17.037 1.00 . A A . 31 ALA H 1 1
6 5626 1 1 31 ALA HA H -1.653 -6.339 18.566 1.00 . A A . 31 ALA HA 1 1
6 5627 1 1 31 ALA HB1 H -1.856 -8.415 20.401 1.00 . A A . 31 ALA HB1 1 1
6 5628 1 1 31 ALA HB2 H -3.151 -7.343 19.868 1.00 . A A . 31 ALA HB2 1 1
6 5629 1 1 31 ALA HB3 H -2.905 -8.895 19.067 1.00 . A A . 31 ALA HB3 1 1
6 5630 1 1 31 ALA N N -1.706 -7.896 17.211 1.00 . A A . 31 ALA N 1 1
6 5631 1 1 31 ALA O O 0.331 -8.722 19.461 1.00 . A A . 31 ALA O 1 1
6 5632 1 1 32 ILE C C 2.698 -5.506 19.926 1.00 . A A . 32 ILE C 1 1
6 5633 1 1 32 ILE CA C 2.238 -6.735 19.150 1.00 . A A . 32 ILE CA 1 1
6 5634 1 1 32 ILE CB C 3.125 -6.903 17.902 1.00 . A A . 32 ILE CB 1 1
6 5635 1 1 32 ILE CD1 C 2.895 -9.436 17.838 1.00 . A A . 32 ILE CD1 1 1
6 5636 1 1 32 ILE CG1 C 2.689 -8.132 17.101 1.00 . A A . 32 ILE CG1 1 1
6 5637 1 1 32 ILE CG2 C 4.588 -7.018 18.305 1.00 . A A . 32 ILE CG2 1 1
6 5638 1 1 32 ILE H H 0.494 -5.797 18.403 1.00 . A A . 32 ILE H 1 1
6 5639 1 1 32 ILE HA H 2.359 -7.608 19.773 1.00 . A A . 32 ILE HA 1 1
6 5640 1 1 32 ILE HB H 3.013 -6.023 17.287 1.00 . A A . 32 ILE HB 1 1
6 5641 1 1 32 ILE HD11 H 1.972 -9.999 17.837 1.00 . A A . 32 ILE HD11 1 1
6 5642 1 1 32 ILE HD12 H 3.668 -10.009 17.347 1.00 . A A . 32 ILE HD12 1 1
6 5643 1 1 32 ILE HD13 H 3.190 -9.232 18.856 1.00 . A A . 32 ILE HD13 1 1
6 5644 1 1 32 ILE HG12 H 1.640 -8.046 16.864 1.00 . A A . 32 ILE HG12 1 1
6 5645 1 1 32 ILE HG13 H 3.258 -8.173 16.183 1.00 . A A . 32 ILE HG13 1 1
6 5646 1 1 32 ILE HG21 H 5.043 -7.840 17.774 1.00 . A A . 32 ILE HG21 1 1
6 5647 1 1 32 ILE HG22 H 5.102 -6.101 18.055 1.00 . A A . 32 ILE HG22 1 1
6 5648 1 1 32 ILE HG23 H 4.657 -7.192 19.368 1.00 . A A . 32 ILE HG23 1 1
6 5649 1 1 32 ILE N N 0.828 -6.632 18.791 1.00 . A A . 32 ILE N 1 1
6 5650 1 1 32 ILE O O 2.944 -4.447 19.346 1.00 . A A . 32 ILE O 1 1
6 5651 1 1 33 LYS C C 4.773 -4.445 22.109 1.00 . A A . 33 LYS C 1 1
6 5652 1 1 33 LYS CA C 3.251 -4.557 22.098 1.00 . A A . 33 LYS CA 1 1
6 5653 1 1 33 LYS CB C 2.734 -4.761 23.524 1.00 . A A . 33 LYS CB 1 1
6 5654 1 1 33 LYS CD C 1.822 -6.859 24.564 1.00 . A A . 33 LYS CD 1 1
6 5655 1 1 33 LYS CE C 2.058 -7.589 25.877 1.00 . A A . 33 LYS CE 1 1
6 5656 1 1 33 LYS CG C 3.071 -6.125 24.103 1.00 . A A . 33 LYS CG 1 1
6 5657 1 1 33 LYS H H 2.607 -6.522 21.645 1.00 . A A . 33 LYS H 1 1
6 5658 1 1 33 LYS HA H 2.837 -3.641 21.703 1.00 . A A . 33 LYS HA 1 1
6 5659 1 1 33 LYS HB2 H 3.166 -4.005 24.162 1.00 . A A . 33 LYS HB2 1 1
6 5660 1 1 33 LYS HB3 H 1.659 -4.649 23.524 1.00 . A A . 33 LYS HB3 1 1
6 5661 1 1 33 LYS HD2 H 1.025 -6.144 24.700 1.00 . A A . 33 LYS HD2 1 1
6 5662 1 1 33 LYS HD3 H 1.540 -7.578 23.808 1.00 . A A . 33 LYS HD3 1 1
6 5663 1 1 33 LYS HE2 H 1.236 -8.267 26.050 1.00 . A A . 33 LYS HE2 1 1
6 5664 1 1 33 LYS HE3 H 2.978 -8.149 25.802 1.00 . A A . 33 LYS HE3 1 1
6 5665 1 1 33 LYS HG2 H 3.564 -6.716 23.347 1.00 . A A . 33 LYS HG2 1 1
6 5666 1 1 33 LYS HG3 H 3.732 -5.993 24.949 1.00 . A A . 33 LYS HG3 1 1
6 5667 1 1 33 LYS HZ1 H 2.896 -5.937 26.843 1.00 . A A . 33 LYS HZ1 1 1
6 5668 1 1 33 LYS HZ2 H 2.398 -7.165 27.894 1.00 . A A . 33 LYS HZ2 1 1
6 5669 1 1 33 LYS HZ3 H 1.250 -6.158 27.167 1.00 . A A . 33 LYS HZ3 1 1
6 5670 1 1 33 LYS N N 2.816 -5.653 21.241 1.00 . A A . 33 LYS N 1 1
6 5671 1 1 33 LYS NZ N 2.157 -6.646 27.026 1.00 . A A . 33 LYS NZ 1 1
6 5672 1 1 33 LYS O O 5.458 -5.251 22.736 1.00 . A A . 33 LYS O 1 1
6 5673 1 1 34 ASN C C 7.095 -1.822 21.826 1.00 . A A . 34 ASN C 1 1
6 5674 1 1 34 ASN CA C 6.732 -3.223 21.343 1.00 . A A . 34 ASN CA 1 1
6 5675 1 1 34 ASN CB C 7.232 -3.425 19.910 1.00 . A A . 34 ASN CB 1 1
6 5676 1 1 34 ASN CG C 7.700 -4.845 19.657 1.00 . A A . 34 ASN CG 1 1
6 5677 1 1 34 ASN H H 4.693 -2.830 20.933 1.00 . A A . 34 ASN H 1 1
6 5678 1 1 34 ASN HA H 7.208 -3.947 21.986 1.00 . A A . 34 ASN HA 1 1
6 5679 1 1 34 ASN HB2 H 6.430 -3.203 19.222 1.00 . A A . 34 ASN HB2 1 1
6 5680 1 1 34 ASN HB3 H 8.056 -2.754 19.725 1.00 . A A . 34 ASN HB3 1 1
6 5681 1 1 34 ASN HD21 H 5.960 -5.561 20.300 1.00 . A A . 34 ASN HD21 1 1
6 5682 1 1 34 ASN HD22 H 7.116 -6.740 19.791 1.00 . A A . 34 ASN HD22 1 1
6 5683 1 1 34 ASN N N 5.293 -3.440 21.412 1.00 . A A . 34 ASN N 1 1
6 5684 1 1 34 ASN ND2 N 6.838 -5.813 19.945 1.00 . A A . 34 ASN ND2 1 1
6 5685 1 1 34 ASN O O 6.939 -0.843 21.097 1.00 . A A . 34 ASN O 1 1
6 5686 1 1 34 ASN OD1 O 8.824 -5.069 19.207 1.00 . A A . 34 ASN OD1 1 1
6 5687 1 1 35 GLU C C 9.282 0.039 23.048 1.00 . A A . 35 GLU C 1 1
6 5688 1 1 35 GLU CA C 7.966 -0.454 23.641 1.00 . A A . 35 GLU CA 1 1
6 5689 1 1 35 GLU CB C 8.093 -0.575 25.161 1.00 . A A . 35 GLU CB 1 1
6 5690 1 1 35 GLU CD C 8.267 1.792 26.027 1.00 . A A . 35 GLU CD 1 1
6 5691 1 1 35 GLU CG C 7.407 0.548 25.920 1.00 . A A . 35 GLU CG 1 1
6 5692 1 1 35 GLU H H 7.683 -2.551 23.594 1.00 . A A . 35 GLU H 1 1
6 5693 1 1 35 GLU HA H 7.191 0.261 23.410 1.00 . A A . 35 GLU HA 1 1
6 5694 1 1 35 GLU HB2 H 7.658 -1.513 25.474 1.00 . A A . 35 GLU HB2 1 1
6 5695 1 1 35 GLU HB3 H 9.140 -0.571 25.425 1.00 . A A . 35 GLU HB3 1 1
6 5696 1 1 35 GLU HG2 H 6.491 0.804 25.409 1.00 . A A . 35 GLU HG2 1 1
6 5697 1 1 35 GLU HG3 H 7.175 0.202 26.918 1.00 . A A . 35 GLU HG3 1 1
6 5698 1 1 35 GLU N N 7.582 -1.735 23.061 1.00 . A A . 35 GLU N 1 1
6 5699 1 1 35 GLU O O 9.437 1.224 22.754 1.00 . A A . 35 GLU O 1 1
6 5700 1 1 35 GLU OE1 O 8.626 2.355 24.972 1.00 . A A . 35 GLU OE1 1 1
6 5701 1 1 35 GLU OE2 O 8.580 2.202 27.163 1.00 . A A . 35 GLU OE2 1 1
6 5702 1 1 36 GLN C C 11.424 -0.235 20.828 1.00 . A A . 36 GLN C 1 1
6 5703 1 1 36 GLN CA C 11.532 -0.537 22.319 1.00 . A A . 36 GLN CA 1 1
6 5704 1 1 36 GLN CB C 12.523 -1.680 22.549 1.00 . A A . 36 GLN CB 1 1
6 5705 1 1 36 GLN CD C 14.977 -1.870 21.978 1.00 . A A . 36 GLN CD 1 1
6 5706 1 1 36 GLN CG C 13.935 -1.206 22.857 1.00 . A A . 36 GLN CG 1 1
6 5707 1 1 36 GLN H H 10.045 -1.807 23.130 1.00 . A A . 36 GLN H 1 1
6 5708 1 1 36 GLN HA H 11.889 0.345 22.828 1.00 . A A . 36 GLN HA 1 1
6 5709 1 1 36 GLN HB2 H 12.178 -2.278 23.379 1.00 . A A . 36 GLN HB2 1 1
6 5710 1 1 36 GLN HB3 H 12.558 -2.294 21.662 1.00 . A A . 36 GLN HB3 1 1
6 5711 1 1 36 GLN HE21 H 14.900 -0.348 20.699 1.00 . A A . 36 GLN HE21 1 1
6 5712 1 1 36 GLN HE22 H 15.999 -1.617 20.292 1.00 . A A . 36 GLN HE22 1 1
6 5713 1 1 36 GLN HG2 H 13.984 -0.138 22.705 1.00 . A A . 36 GLN HG2 1 1
6 5714 1 1 36 GLN HG3 H 14.159 -1.432 23.889 1.00 . A A . 36 GLN HG3 1 1
6 5715 1 1 36 GLN N N 10.228 -0.879 22.876 1.00 . A A . 36 GLN N 1 1
6 5716 1 1 36 GLN NE2 N 15.328 -1.213 20.878 1.00 . A A . 36 GLN NE2 1 1
6 5717 1 1 36 GLN O O 11.900 0.800 20.358 1.00 . A A . 36 GLN O 1 1
6 5718 1 1 36 GLN OE1 O 15.461 -2.959 22.283 1.00 . A A . 36 GLN OE1 1 1
6 5719 1 1 37 LEU C C 9.835 0.294 18.341 1.00 . A A . 37 LEU C 1 1
6 5720 1 1 37 LEU CA C 10.627 -0.973 18.650 1.00 . A A . 37 LEU CA 1 1
6 5721 1 1 37 LEU CB C 9.918 -2.190 18.053 1.00 . A A . 37 LEU CB 1 1
6 5722 1 1 37 LEU CD1 C 11.711 -3.005 16.501 1.00 . A A . 37 LEU CD1 1 1
6 5723 1 1 37 LEU CD2 C 9.318 -3.580 16.055 1.00 . A A . 37 LEU CD2 1 1
6 5724 1 1 37 LEU CG C 10.270 -2.528 16.604 1.00 . A A . 37 LEU CG 1 1
6 5725 1 1 37 LEU H H 10.439 -1.947 20.519 1.00 . A A . 37 LEU H 1 1
6 5726 1 1 37 LEU HA H 11.609 -0.886 18.208 1.00 . A A . 37 LEU HA 1 1
6 5727 1 1 37 LEU HB2 H 10.164 -3.047 18.662 1.00 . A A . 37 LEU HB2 1 1
6 5728 1 1 37 LEU HB3 H 8.854 -2.009 18.102 1.00 . A A . 37 LEU HB3 1 1
6 5729 1 1 37 LEU HD11 H 12.377 -2.162 16.603 1.00 . A A . 37 LEU HD11 1 1
6 5730 1 1 37 LEU HD12 H 11.867 -3.473 15.541 1.00 . A A . 37 LEU HD12 1 1
6 5731 1 1 37 LEU HD13 H 11.910 -3.719 17.287 1.00 . A A . 37 LEU HD13 1 1
6 5732 1 1 37 LEU HD21 H 8.365 -3.500 16.559 1.00 . A A . 37 LEU HD21 1 1
6 5733 1 1 37 LEU HD22 H 9.732 -4.564 16.224 1.00 . A A . 37 LEU HD22 1 1
6 5734 1 1 37 LEU HD23 H 9.180 -3.423 14.996 1.00 . A A . 37 LEU HD23 1 1
6 5735 1 1 37 LEU HG H 10.170 -1.637 15.999 1.00 . A A . 37 LEU HG 1 1
6 5736 1 1 37 LEU N N 10.797 -1.142 20.088 1.00 . A A . 37 LEU N 1 1
6 5737 1 1 37 LEU O O 10.134 1.007 17.383 1.00 . A A . 37 LEU O 1 1
6 5738 1 1 38 LEU C C 8.817 3.026 19.107 1.00 . A A . 38 LEU C 1 1
6 5739 1 1 38 LEU CA C 7.992 1.750 18.975 1.00 . A A . 38 LEU CA 1 1
6 5740 1 1 38 LEU CB C 6.852 1.759 19.995 1.00 . A A . 38 LEU CB 1 1
6 5741 1 1 38 LEU CD1 C 6.607 4.093 20.876 1.00 . A A . 38 LEU CD1 1 1
6 5742 1 1 38 LEU CD2 C 5.748 3.523 18.597 1.00 . A A . 38 LEU CD2 1 1
6 5743 1 1 38 LEU CG C 5.976 3.012 20.013 1.00 . A A . 38 LEU CG 1 1
6 5744 1 1 38 LEU H H 8.635 -0.038 19.906 1.00 . A A . 38 LEU H 1 1
6 5745 1 1 38 LEU HA H 7.573 1.709 17.980 1.00 . A A . 38 LEU HA 1 1
6 5746 1 1 38 LEU HB2 H 6.215 0.913 19.788 1.00 . A A . 38 LEU HB2 1 1
6 5747 1 1 38 LEU HB3 H 7.289 1.646 20.978 1.00 . A A . 38 LEU HB3 1 1
6 5748 1 1 38 LEU HD11 H 7.280 4.685 20.277 1.00 . A A . 38 LEU HD11 1 1
6 5749 1 1 38 LEU HD12 H 7.155 3.633 21.685 1.00 . A A . 38 LEU HD12 1 1
6 5750 1 1 38 LEU HD13 H 5.831 4.727 21.281 1.00 . A A . 38 LEU HD13 1 1
6 5751 1 1 38 LEU HD21 H 6.475 4.287 18.370 1.00 . A A . 38 LEU HD21 1 1
6 5752 1 1 38 LEU HD22 H 4.753 3.938 18.520 1.00 . A A . 38 LEU HD22 1 1
6 5753 1 1 38 LEU HD23 H 5.852 2.706 17.899 1.00 . A A . 38 LEU HD23 1 1
6 5754 1 1 38 LEU HG H 5.013 2.764 20.439 1.00 . A A . 38 LEU HG 1 1
6 5755 1 1 38 LEU N N 8.826 0.568 19.159 1.00 . A A . 38 LEU N 1 1
6 5756 1 1 38 LEU O O 8.728 3.923 18.270 1.00 . A A . 38 LEU O 1 1
6 5757 1 1 39 GLN C C 11.489 4.432 19.285 1.00 . A A . 39 GLN C 1 1
6 5758 1 1 39 GLN CA C 10.465 4.262 20.403 1.00 . A A . 39 GLN CA 1 1
6 5759 1 1 39 GLN CB C 11.180 4.132 21.749 1.00 . A A . 39 GLN CB 1 1
6 5760 1 1 39 GLN CD C 12.088 6.486 21.863 1.00 . A A . 39 GLN CD 1 1
6 5761 1 1 39 GLN CG C 11.234 5.431 22.536 1.00 . A A . 39 GLN CG 1 1
6 5762 1 1 39 GLN H H 9.649 2.349 20.794 1.00 . A A . 39 GLN H 1 1
6 5763 1 1 39 GLN HA H 9.829 5.132 20.426 1.00 . A A . 39 GLN HA 1 1
6 5764 1 1 39 GLN HB2 H 10.665 3.395 22.346 1.00 . A A . 39 GLN HB2 1 1
6 5765 1 1 39 GLN HB3 H 12.193 3.799 21.575 1.00 . A A . 39 GLN HB3 1 1
6 5766 1 1 39 GLN HE21 H 13.735 5.680 22.629 1.00 . A A . 39 GLN HE21 1 1
6 5767 1 1 39 GLN HE22 H 13.973 7.075 21.640 1.00 . A A . 39 GLN HE22 1 1
6 5768 1 1 39 GLN HG2 H 10.231 5.815 22.642 1.00 . A A . 39 GLN HG2 1 1
6 5769 1 1 39 GLN HG3 H 11.645 5.226 23.514 1.00 . A A . 39 GLN HG3 1 1
6 5770 1 1 39 GLN N N 9.623 3.096 20.163 1.00 . A A . 39 GLN N 1 1
6 5771 1 1 39 GLN NE2 N 13.399 6.407 22.064 1.00 . A A . 39 GLN NE2 1 1
6 5772 1 1 39 GLN O O 11.613 5.510 18.702 1.00 . A A . 39 GLN O 1 1
6 5773 1 1 39 GLN OE1 O 11.576 7.365 21.167 1.00 . A A . 39 GLN OE1 1 1
6 5774 1 1 40 LEU C C 12.610 3.719 16.590 1.00 . A A . 40 LEU C 1 1
6 5775 1 1 40 LEU CA C 13.235 3.395 17.943 1.00 . A A . 40 LEU CA 1 1
6 5776 1 1 40 LEU CB C 13.965 2.052 17.872 1.00 . A A . 40 LEU CB 1 1
6 5777 1 1 40 LEU CD1 C 16.051 0.723 17.467 1.00 . A A . 40 LEU CD1 1 1
6 5778 1 1 40 LEU CD2 C 15.773 2.966 16.395 1.00 . A A . 40 LEU CD2 1 1
6 5779 1 1 40 LEU CG C 15.473 2.120 17.624 1.00 . A A . 40 LEU CG 1 1
6 5780 1 1 40 LEU H H 12.076 2.533 19.491 1.00 . A A . 40 LEU H 1 1
6 5781 1 1 40 LEU HA H 13.945 4.169 18.192 1.00 . A A . 40 LEU HA 1 1
6 5782 1 1 40 LEU HB2 H 13.807 1.540 18.809 1.00 . A A . 40 LEU HB2 1 1
6 5783 1 1 40 LEU HB3 H 13.522 1.478 17.071 1.00 . A A . 40 LEU HB3 1 1
6 5784 1 1 40 LEU HD11 H 15.550 0.048 18.144 1.00 . A A . 40 LEU HD11 1 1
6 5785 1 1 40 LEU HD12 H 17.107 0.743 17.693 1.00 . A A . 40 LEU HD12 1 1
6 5786 1 1 40 LEU HD13 H 15.907 0.386 16.450 1.00 . A A . 40 LEU HD13 1 1
6 5787 1 1 40 LEU HD21 H 14.900 2.999 15.760 1.00 . A A . 40 LEU HD21 1 1
6 5788 1 1 40 LEU HD22 H 16.598 2.528 15.851 1.00 . A A . 40 LEU HD22 1 1
6 5789 1 1 40 LEU HD23 H 16.035 3.967 16.702 1.00 . A A . 40 LEU HD23 1 1
6 5790 1 1 40 LEU HG H 15.950 2.585 18.476 1.00 . A A . 40 LEU HG 1 1
6 5791 1 1 40 LEU N N 12.221 3.363 18.991 1.00 . A A . 40 LEU N 1 1
6 5792 1 1 40 LEU O O 13.057 4.627 15.890 1.00 . A A . 40 LEU O 1 1
6 5793 1 1 41 ILE C C 10.267 4.574 14.895 1.00 . A A . 41 ILE C 1 1
6 5794 1 1 41 ILE CA C 10.883 3.181 14.962 1.00 . A A . 41 ILE CA 1 1
6 5795 1 1 41 ILE CB C 9.779 2.131 14.741 1.00 . A A . 41 ILE CB 1 1
6 5796 1 1 41 ILE CD1 C 11.210 0.645 13.252 1.00 . A A . 41 ILE CD1 1 1
6 5797 1 1 41 ILE CG1 C 10.394 0.748 14.522 1.00 . A A . 41 ILE CG1 1 1
6 5798 1 1 41 ILE CG2 C 8.906 2.522 13.557 1.00 . A A . 41 ILE CG2 1 1
6 5799 1 1 41 ILE H H 11.262 2.262 16.830 1.00 . A A . 41 ILE H 1 1
6 5800 1 1 41 ILE HA H 11.609 3.082 14.168 1.00 . A A . 41 ILE HA 1 1
6 5801 1 1 41 ILE HB H 9.156 2.106 15.622 1.00 . A A . 41 ILE HB 1 1
6 5802 1 1 41 ILE HD11 H 11.587 -0.362 13.147 1.00 . A A . 41 ILE HD11 1 1
6 5803 1 1 41 ILE HD12 H 10.589 0.888 12.404 1.00 . A A . 41 ILE HD12 1 1
6 5804 1 1 41 ILE HD13 H 12.040 1.334 13.301 1.00 . A A . 41 ILE HD13 1 1
6 5805 1 1 41 ILE HG12 H 11.043 0.514 15.352 1.00 . A A . 41 ILE HG12 1 1
6 5806 1 1 41 ILE HG13 H 9.603 0.015 14.471 1.00 . A A . 41 ILE HG13 1 1
6 5807 1 1 41 ILE HG21 H 8.268 1.692 13.291 1.00 . A A . 41 ILE HG21 1 1
6 5808 1 1 41 ILE HG22 H 8.296 3.372 13.826 1.00 . A A . 41 ILE HG22 1 1
6 5809 1 1 41 ILE HG23 H 9.533 2.780 12.716 1.00 . A A . 41 ILE HG23 1 1
6 5810 1 1 41 ILE N N 11.572 2.971 16.229 1.00 . A A . 41 ILE N 1 1
6 5811 1 1 41 ILE O O 10.192 5.181 13.827 1.00 . A A . 41 ILE O 1 1
6 5812 1 1 42 PHE C C 10.189 7.472 15.636 1.00 . A A . 42 PHE C 1 1
6 5813 1 1 42 PHE CA C 9.218 6.399 16.119 1.00 . A A . 42 PHE CA 1 1
6 5814 1 1 42 PHE CB C 8.776 6.701 17.551 1.00 . A A . 42 PHE CB 1 1
6 5815 1 1 42 PHE CD1 C 7.447 8.745 16.959 1.00 . A A . 42 PHE CD1 1 1
6 5816 1 1 42 PHE CD2 C 8.974 8.876 18.786 1.00 . A A . 42 PHE CD2 1 1
6 5817 1 1 42 PHE CE1 C 7.092 10.066 17.158 1.00 . A A . 42 PHE CE1 1 1
6 5818 1 1 42 PHE CE2 C 8.623 10.198 18.990 1.00 . A A . 42 PHE CE2 1 1
6 5819 1 1 42 PHE CG C 8.392 8.136 17.770 1.00 . A A . 42 PHE CG 1 1
6 5820 1 1 42 PHE CZ C 7.680 10.793 18.175 1.00 . A A . 42 PHE CZ 1 1
6 5821 1 1 42 PHE H H 9.915 4.543 16.863 1.00 . A A . 42 PHE H 1 1
6 5822 1 1 42 PHE HA H 8.351 6.399 15.476 1.00 . A A . 42 PHE HA 1 1
6 5823 1 1 42 PHE HB2 H 7.921 6.088 17.794 1.00 . A A . 42 PHE HB2 1 1
6 5824 1 1 42 PHE HB3 H 9.585 6.466 18.227 1.00 . A A . 42 PHE HB3 1 1
6 5825 1 1 42 PHE HD1 H 6.987 8.178 16.164 1.00 . A A . 42 PHE HD1 1 1
6 5826 1 1 42 PHE HD2 H 9.712 8.411 19.425 1.00 . A A . 42 PHE HD2 1 1
6 5827 1 1 42 PHE HE1 H 6.354 10.529 16.519 1.00 . A A . 42 PHE HE1 1 1
6 5828 1 1 42 PHE HE2 H 9.084 10.763 19.786 1.00 . A A . 42 PHE HE2 1 1
6 5829 1 1 42 PHE HZ H 7.404 11.825 18.332 1.00 . A A . 42 PHE HZ 1 1
6 5830 1 1 42 PHE N N 9.827 5.076 16.045 1.00 . A A . 42 PHE N 1 1
6 5831 1 1 42 PHE O O 9.856 8.285 14.772 1.00 . A A . 42 PHE O 1 1
6 5832 1 1 43 LYS C C 12.971 8.143 14.441 1.00 . A A . 43 LYS C 1 1
6 5833 1 1 43 LYS CA C 12.413 8.443 15.829 1.00 . A A . 43 LYS CA 1 1
6 5834 1 1 43 LYS CB C 13.546 8.440 16.857 1.00 . A A . 43 LYS CB 1 1
6 5835 1 1 43 LYS CD C 14.411 9.830 18.762 1.00 . A A . 43 LYS CD 1 1
6 5836 1 1 43 LYS CE C 15.712 9.063 18.940 1.00 . A A . 43 LYS CE 1 1
6 5837 1 1 43 LYS CG C 13.958 9.830 17.312 1.00 . A A . 43 LYS CG 1 1
6 5838 1 1 43 LYS H H 11.598 6.797 16.882 1.00 . A A . 43 LYS H 1 1
6 5839 1 1 43 LYS HA H 11.953 9.418 15.816 1.00 . A A . 43 LYS HA 1 1
6 5840 1 1 43 LYS HB2 H 13.228 7.880 17.724 1.00 . A A . 43 LYS HB2 1 1
6 5841 1 1 43 LYS HB3 H 14.409 7.956 16.423 1.00 . A A . 43 LYS HB3 1 1
6 5842 1 1 43 LYS HD2 H 14.562 10.851 19.083 1.00 . A A . 43 LYS HD2 1 1
6 5843 1 1 43 LYS HD3 H 13.646 9.370 19.369 1.00 . A A . 43 LYS HD3 1 1
6 5844 1 1 43 LYS HE2 H 15.577 8.060 18.566 1.00 . A A . 43 LYS HE2 1 1
6 5845 1 1 43 LYS HE3 H 16.487 9.556 18.372 1.00 . A A . 43 LYS HE3 1 1
6 5846 1 1 43 LYS HG2 H 14.771 10.175 16.692 1.00 . A A . 43 LYS HG2 1 1
6 5847 1 1 43 LYS HG3 H 13.115 10.498 17.207 1.00 . A A . 43 LYS HG3 1 1
6 5848 1 1 43 LYS HZ1 H 16.742 8.172 20.523 1.00 . A A . 43 LYS HZ1 1 1
6 5849 1 1 43 LYS HZ2 H 15.289 8.906 20.979 1.00 . A A . 43 LYS HZ2 1 1
6 5850 1 1 43 LYS HZ3 H 16.644 9.857 20.631 1.00 . A A . 43 LYS HZ3 1 1
6 5851 1 1 43 LYS N N 11.391 7.470 16.200 1.00 . A A . 43 LYS N 1 1
6 5852 1 1 43 LYS NZ N 16.126 8.995 20.368 1.00 . A A . 43 LYS NZ 1 1
6 5853 1 1 43 LYS O O 13.370 9.051 13.713 1.00 . A A . 43 LYS O 1 1
6 5854 1 1 44 SER C C 12.592 6.925 11.658 1.00 . A A . 44 SER C 1 1
6 5855 1 1 44 SER CA C 13.505 6.444 12.781 1.00 . A A . 44 SER CA 1 1
6 5856 1 1 44 SER CB C 13.638 4.921 12.730 1.00 . A A . 44 SER CB 1 1
6 5857 1 1 44 SER H H 12.662 6.185 14.706 1.00 . A A . 44 SER H 1 1
6 5858 1 1 44 SER HA H 14.482 6.886 12.650 1.00 . A A . 44 SER HA 1 1
6 5859 1 1 44 SER HB2 H 12.705 4.470 13.032 1.00 . A A . 44 SER HB2 1 1
6 5860 1 1 44 SER HB3 H 13.874 4.617 11.720 1.00 . A A . 44 SER HB3 1 1
6 5861 1 1 44 SER HG H 14.787 5.101 14.306 1.00 . A A . 44 SER HG 1 1
6 5862 1 1 44 SER N N 12.994 6.864 14.082 1.00 . A A . 44 SER N 1 1
6 5863 1 1 44 SER O O 13.049 7.535 10.691 1.00 . A A . 44 SER O 1 1
6 5864 1 1 44 SER OG O 14.665 4.468 13.595 1.00 . A A . 44 SER OG 1 1
6 5865 1 1 45 ILE C C 10.189 8.569 10.734 1.00 . A A . 45 ILE C 1 1
6 5866 1 1 45 ILE CA C 10.323 7.050 10.792 1.00 . A A . 45 ILE CA 1 1
6 5867 1 1 45 ILE CB C 8.939 6.435 11.074 1.00 . A A . 45 ILE CB 1 1
6 5868 1 1 45 ILE CD1 C 7.670 4.233 11.191 1.00 . A A . 45 ILE CD1 1 1
6 5869 1 1 45 ILE CG1 C 9.001 4.911 10.963 1.00 . A A . 45 ILE CG1 1 1
6 5870 1 1 45 ILE CG2 C 7.902 7.000 10.113 1.00 . A A . 45 ILE CG2 1 1
6 5871 1 1 45 ILE H H 10.997 6.157 12.587 1.00 . A A . 45 ILE H 1 1
6 5872 1 1 45 ILE HA H 10.663 6.693 9.830 1.00 . A A . 45 ILE HA 1 1
6 5873 1 1 45 ILE HB H 8.648 6.704 12.078 1.00 . A A . 45 ILE HB 1 1
6 5874 1 1 45 ILE HD11 H 6.988 4.499 10.396 1.00 . A A . 45 ILE HD11 1 1
6 5875 1 1 45 ILE HD12 H 7.807 3.162 11.204 1.00 . A A . 45 ILE HD12 1 1
6 5876 1 1 45 ILE HD13 H 7.259 4.555 12.137 1.00 . A A . 45 ILE HD13 1 1
6 5877 1 1 45 ILE HG12 H 9.346 4.642 9.976 1.00 . A A . 45 ILE HG12 1 1
6 5878 1 1 45 ILE HG13 H 9.697 4.532 11.697 1.00 . A A . 45 ILE HG13 1 1
6 5879 1 1 45 ILE HG21 H 7.813 8.065 10.266 1.00 . A A . 45 ILE HG21 1 1
6 5880 1 1 45 ILE HG22 H 8.211 6.807 9.098 1.00 . A A . 45 ILE HG22 1 1
6 5881 1 1 45 ILE HG23 H 6.948 6.529 10.296 1.00 . A A . 45 ILE HG23 1 1
6 5882 1 1 45 ILE N N 11.300 6.646 11.794 1.00 . A A . 45 ILE N 1 1
6 5883 1 1 45 ILE O O 9.942 9.141 9.672 1.00 . A A . 45 ILE O 1 1
6 5884 1 1 46 ASP C C 11.577 11.325 11.563 1.00 . A A . 46 ASP C 1 1
6 5885 1 1 46 ASP CA C 10.260 10.668 11.963 1.00 . A A . 46 ASP CA 1 1
6 5886 1 1 46 ASP CB C 9.872 11.096 13.379 1.00 . A A . 46 ASP CB 1 1
6 5887 1 1 46 ASP CG C 9.052 12.371 13.395 1.00 . A A . 46 ASP CG 1 1
6 5888 1 1 46 ASP H H 10.554 8.703 12.695 1.00 . A A . 46 ASP H 1 1
6 5889 1 1 46 ASP HA H 9.490 10.987 11.278 1.00 . A A . 46 ASP HA 1 1
6 5890 1 1 46 ASP HB2 H 9.291 10.310 13.840 1.00 . A A . 46 ASP HB2 1 1
6 5891 1 1 46 ASP HB3 H 10.770 11.260 13.958 1.00 . A A . 46 ASP HB3 1 1
6 5892 1 1 46 ASP N N 10.358 9.215 11.882 1.00 . A A . 46 ASP N 1 1
6 5893 1 1 46 ASP O O 12.617 11.074 12.171 1.00 . A A . 46 ASP O 1 1
6 5894 1 1 46 ASP OD1 O 9.162 13.158 12.432 1.00 . A A . 46 ASP OD1 1 1
6 5895 1 1 46 ASP OD2 O 8.299 12.581 14.370 1.00 . A A . 46 ASP OD2 1 1
6 5896 1 1 47 ALA C C 13.260 13.810 11.113 1.00 . A A . 47 ALA C 1 1
6 5897 1 1 47 ALA CA C 12.714 12.858 10.054 1.00 . A A . 47 ALA CA 1 1
6 5898 1 1 47 ALA CB C 12.399 13.617 8.773 1.00 . A A . 47 ALA CB 1 1
6 5899 1 1 47 ALA H H 10.666 12.324 10.091 1.00 . A A . 47 ALA H 1 1
6 5900 1 1 47 ALA HA H 13.464 12.116 9.828 1.00 . A A . 47 ALA HA 1 1
6 5901 1 1 47 ALA HB1 H 13.317 13.812 8.238 1.00 . A A . 47 ALA HB1 1 1
6 5902 1 1 47 ALA HB2 H 11.742 13.024 8.156 1.00 . A A . 47 ALA HB2 1 1
6 5903 1 1 47 ALA HB3 H 11.919 14.552 9.017 1.00 . A A . 47 ALA HB3 1 1
6 5904 1 1 47 ALA N N 11.525 12.166 10.535 1.00 . A A . 47 ALA N 1 1
6 5905 1 1 47 ALA O O 14.472 13.900 11.312 1.00 . A A . 47 ALA O 1 1
6 5906 1 1 48 ASP C C 12.374 14.938 14.209 1.00 . A A . 48 ASP C 1 1
6 5907 1 1 48 ASP CA C 12.755 15.461 12.828 1.00 . A A . 48 ASP CA 1 1
6 5908 1 1 48 ASP CB C 12.100 16.822 12.585 1.00 . A A . 48 ASP CB 1 1
6 5909 1 1 48 ASP CG C 10.587 16.733 12.527 1.00 . A A . 48 ASP CG 1 1
6 5910 1 1 48 ASP H H 11.410 14.401 11.583 1.00 . A A . 48 ASP H 1 1
6 5911 1 1 48 ASP HA H 13.827 15.575 12.783 1.00 . A A . 48 ASP HA 1 1
6 5912 1 1 48 ASP HB2 H 12.371 17.493 13.387 1.00 . A A . 48 ASP HB2 1 1
6 5913 1 1 48 ASP HB3 H 12.455 17.223 11.648 1.00 . A A . 48 ASP HB3 1 1
6 5914 1 1 48 ASP N N 12.362 14.516 11.788 1.00 . A A . 48 ASP N 1 1
6 5915 1 1 48 ASP O O 12.870 15.422 15.226 1.00 . A A . 48 ASP O 1 1
6 5916 1 1 48 ASP OD1 O 10.052 15.611 12.653 1.00 . A A . 48 ASP OD1 1 1
6 5917 1 1 48 ASP OD2 O 9.938 17.786 12.355 1.00 . A A . 48 ASP OD2 1 1
6 5918 1 1 49 GLY C C 10.422 14.404 16.415 1.00 . A A . 49 GLY C 1 1
6 5919 1 1 49 GLY CA C 11.056 13.375 15.499 1.00 . A A . 49 GLY CA 1 1
6 5920 1 1 49 GLY H H 11.127 13.599 13.395 1.00 . A A . 49 GLY H 1 1
6 5921 1 1 49 GLY HA2 H 10.336 12.594 15.300 1.00 . A A . 49 GLY HA2 1 1
6 5922 1 1 49 GLY HA3 H 11.912 12.943 15.999 1.00 . A A . 49 GLY HA3 1 1
6 5923 1 1 49 GLY N N 11.489 13.945 14.238 1.00 . A A . 49 GLY N 1 1
6 5924 1 1 49 GLY O O 10.545 14.315 17.636 1.00 . A A . 49 GLY O 1 1
6 5925 1 1 50 ASN C C 7.712 15.987 17.065 1.00 . A A . 50 ASN C 1 1
6 5926 1 1 50 ASN CA C 9.093 16.435 16.594 1.00 . A A . 50 ASN CA 1 1
6 5927 1 1 50 ASN CB C 8.971 17.709 15.756 1.00 . A A . 50 ASN CB 1 1
6 5928 1 1 50 ASN CG C 8.178 17.490 14.483 1.00 . A A . 50 ASN CG 1 1
6 5929 1 1 50 ASN H H 9.684 15.399 14.846 1.00 . A A . 50 ASN H 1 1
6 5930 1 1 50 ASN HA H 9.706 16.641 17.460 1.00 . A A . 50 ASN HA 1 1
6 5931 1 1 50 ASN HB2 H 8.475 18.471 16.341 1.00 . A A . 50 ASN HB2 1 1
6 5932 1 1 50 ASN HB3 H 9.959 18.053 15.489 1.00 . A A . 50 ASN HB3 1 1
6 5933 1 1 50 ASN HD21 H 7.897 19.450 14.292 1.00 . A A . 50 ASN HD21 1 1
6 5934 1 1 50 ASN HD22 H 7.190 18.465 13.060 1.00 . A A . 50 ASN HD22 1 1
6 5935 1 1 50 ASN N N 9.746 15.382 15.824 1.00 . A A . 50 ASN N 1 1
6 5936 1 1 50 ASN ND2 N 7.708 18.578 13.884 1.00 . A A . 50 ASN ND2 1 1
6 5937 1 1 50 ASN O O 6.697 16.342 16.468 1.00 . A A . 50 ASN O 1 1
6 5938 1 1 50 ASN OD1 O 7.989 16.355 14.044 1.00 . A A . 50 ASN OD1 1 1
6 5939 1 1 51 GLY C C 5.751 13.721 17.754 1.00 . A A . 51 GLY C 1 1
6 5940 1 1 51 GLY CA C 6.423 14.723 18.672 1.00 . A A . 51 GLY CA 1 1
6 5941 1 1 51 GLY H H 8.525 14.955 18.575 1.00 . A A . 51 GLY H 1 1
6 5942 1 1 51 GLY HA2 H 6.604 14.254 19.628 1.00 . A A . 51 GLY HA2 1 1
6 5943 1 1 51 GLY HA3 H 5.760 15.564 18.815 1.00 . A A . 51 GLY HA3 1 1
6 5944 1 1 51 GLY N N 7.683 15.206 18.140 1.00 . A A . 51 GLY N 1 1
6 5945 1 1 51 GLY O O 5.276 12.679 18.205 1.00 . A A . 51 GLY O 1 1
6 5946 1 1 52 GLU C C 5.729 13.338 14.108 1.00 . A A . 52 GLU C 1 1
6 5947 1 1 52 GLU CA C 5.089 13.159 15.481 1.00 . A A . 52 GLU CA 1 1
6 5948 1 1 52 GLU CB C 3.586 13.433 15.396 1.00 . A A . 52 GLU CB 1 1
6 5949 1 1 52 GLU CD C 4.089 15.707 14.415 1.00 . A A . 52 GLU CD 1 1
6 5950 1 1 52 GLU CG C 3.238 14.912 15.387 1.00 . A A . 52 GLU CG 1 1
6 5951 1 1 52 GLU H H 6.106 14.883 16.166 1.00 . A A . 52 GLU H 1 1
6 5952 1 1 52 GLU HA H 5.240 12.140 15.805 1.00 . A A . 52 GLU HA 1 1
6 5953 1 1 52 GLU HB2 H 3.202 12.988 14.490 1.00 . A A . 52 GLU HB2 1 1
6 5954 1 1 52 GLU HB3 H 3.100 12.976 16.244 1.00 . A A . 52 GLU HB3 1 1
6 5955 1 1 52 GLU HG2 H 2.201 15.024 15.106 1.00 . A A . 52 GLU HG2 1 1
6 5956 1 1 52 GLU HG3 H 3.385 15.309 16.380 1.00 . A A . 52 GLU HG3 1 1
6 5957 1 1 52 GLU N N 5.710 14.039 16.464 1.00 . A A . 52 GLU N 1 1
6 5958 1 1 52 GLU O O 6.444 14.312 13.868 1.00 . A A . 52 GLU O 1 1
6 5959 1 1 52 GLU OE1 O 4.107 15.357 13.217 1.00 . A A . 52 GLU OE1 1 1
6 5960 1 1 52 GLU OE2 O 4.739 16.680 14.855 1.00 . A A . 52 GLU OE2 1 1
6 5961 1 1 53 ILE C C 5.046 13.119 10.899 1.00 . A A . 53 ILE C 1 1
6 5962 1 1 53 ILE CA C 6.018 12.446 11.863 1.00 . A A . 53 ILE CA 1 1
6 5963 1 1 53 ILE CB C 6.355 11.040 11.335 1.00 . A A . 53 ILE CB 1 1
6 5964 1 1 53 ILE CD1 C 6.070 9.093 12.950 1.00 . A A . 53 ILE CD1 1 1
6 5965 1 1 53 ILE CG1 C 6.980 10.191 12.444 1.00 . A A . 53 ILE CG1 1 1
6 5966 1 1 53 ILE CG2 C 7.291 11.131 10.140 1.00 . A A . 53 ILE CG2 1 1
6 5967 1 1 53 ILE H H 4.892 11.641 13.463 1.00 . A A . 53 ILE H 1 1
6 5968 1 1 53 ILE HA H 6.931 13.024 11.898 1.00 . A A . 53 ILE HA 1 1
6 5969 1 1 53 ILE HB H 5.438 10.573 11.008 1.00 . A A . 53 ILE HB 1 1
6 5970 1 1 53 ILE HD11 H 6.630 8.173 13.038 1.00 . A A . 53 ILE HD11 1 1
6 5971 1 1 53 ILE HD12 H 5.677 9.368 13.918 1.00 . A A . 53 ILE HD12 1 1
6 5972 1 1 53 ILE HD13 H 5.255 8.953 12.256 1.00 . A A . 53 ILE HD13 1 1
6 5973 1 1 53 ILE HG12 H 7.880 9.730 12.072 1.00 . A A . 53 ILE HG12 1 1
6 5974 1 1 53 ILE HG13 H 7.226 10.830 13.280 1.00 . A A . 53 ILE HG13 1 1
6 5975 1 1 53 ILE HG21 H 7.925 12.000 10.246 1.00 . A A . 53 ILE HG21 1 1
6 5976 1 1 53 ILE HG22 H 7.903 10.243 10.093 1.00 . A A . 53 ILE HG22 1 1
6 5977 1 1 53 ILE HG23 H 6.711 11.218 9.234 1.00 . A A . 53 ILE HG23 1 1
6 5978 1 1 53 ILE N N 5.468 12.392 13.211 1.00 . A A . 53 ILE N 1 1
6 5979 1 1 53 ILE O O 3.908 12.677 10.739 1.00 . A A . 53 ILE O 1 1
6 5980 1 1 54 ASP C C 4.655 14.224 7.952 1.00 . A A . 54 ASP C 1 1
6 5981 1 1 54 ASP CA C 4.675 14.923 9.309 1.00 . A A . 54 ASP CA 1 1
6 5982 1 1 54 ASP CB C 5.188 16.355 9.150 1.00 . A A . 54 ASP CB 1 1
6 5983 1 1 54 ASP CG C 5.187 17.119 10.459 1.00 . A A . 54 ASP CG 1 1
6 5984 1 1 54 ASP H H 6.419 14.495 10.429 1.00 . A A . 54 ASP H 1 1
6 5985 1 1 54 ASP HA H 3.669 14.953 9.699 1.00 . A A . 54 ASP HA 1 1
6 5986 1 1 54 ASP HB2 H 6.200 16.328 8.772 1.00 . A A . 54 ASP HB2 1 1
6 5987 1 1 54 ASP HB3 H 4.559 16.881 8.447 1.00 . A A . 54 ASP HB3 1 1
6 5988 1 1 54 ASP N N 5.503 14.190 10.259 1.00 . A A . 54 ASP N 1 1
6 5989 1 1 54 ASP O O 5.537 13.423 7.645 1.00 . A A . 54 ASP O 1 1
6 5990 1 1 54 ASP OD1 O 4.198 17.001 11.214 1.00 . A A . 54 ASP OD1 1 1
6 5991 1 1 54 ASP OD2 O 6.174 17.833 10.731 1.00 . A A . 54 ASP OD2 1 1
6 5992 1 1 55 GLN C C 4.790 14.106 5.016 1.00 . A A . 55 GLN C 1 1
6 5993 1 1 55 GLN CA C 3.509 13.932 5.826 1.00 . A A . 55 GLN CA 1 1
6 5994 1 1 55 GLN CB C 2.330 14.556 5.077 1.00 . A A . 55 GLN CB 1 1
6 5995 1 1 55 GLN CD C 1.096 16.678 4.481 1.00 . A A . 55 GLN CD 1 1
6 5996 1 1 55 GLN CG C 2.376 16.074 5.026 1.00 . A A . 55 GLN CG 1 1
6 5997 1 1 55 GLN H H 2.972 15.178 7.450 1.00 . A A . 55 GLN H 1 1
6 5998 1 1 55 GLN HA H 3.322 12.877 5.958 1.00 . A A . 55 GLN HA 1 1
6 5999 1 1 55 GLN HB2 H 2.324 14.181 4.064 1.00 . A A . 55 GLN HB2 1 1
6 6000 1 1 55 GLN HB3 H 1.412 14.261 5.566 1.00 . A A . 55 GLN HB3 1 1
6 6001 1 1 55 GLN HE21 H 0.036 15.770 5.897 1.00 . A A . 55 GLN HE21 1 1
6 6002 1 1 55 GLN HE22 H -0.866 16.742 4.789 1.00 . A A . 55 GLN HE22 1 1
6 6003 1 1 55 GLN HG2 H 2.536 16.450 6.025 1.00 . A A . 55 GLN HG2 1 1
6 6004 1 1 55 GLN HG3 H 3.197 16.374 4.393 1.00 . A A . 55 GLN HG3 1 1
6 6005 1 1 55 GLN N N 3.643 14.533 7.148 1.00 . A A . 55 GLN N 1 1
6 6006 1 1 55 GLN NE2 N -0.025 16.364 5.119 1.00 . A A . 55 GLN NE2 1 1
6 6007 1 1 55 GLN O O 5.274 13.162 4.394 1.00 . A A . 55 GLN O 1 1
6 6008 1 1 55 GLN OE1 O 1.116 17.419 3.498 1.00 . A A . 55 GLN OE1 1 1
6 6009 1 1 56 ASN C C 7.700 14.716 4.755 1.00 . A A . 56 ASN C 1 1
6 6010 1 1 56 ASN CA C 6.557 15.617 4.296 1.00 . A A . 56 ASN CA 1 1
6 6011 1 1 56 ASN CB C 6.944 17.085 4.482 1.00 . A A . 56 ASN CB 1 1
6 6012 1 1 56 ASN CG C 7.514 17.697 3.218 1.00 . A A . 56 ASN CG 1 1
6 6013 1 1 56 ASN H H 4.900 16.031 5.545 1.00 . A A . 56 ASN H 1 1
6 6014 1 1 56 ASN HA H 6.368 15.433 3.249 1.00 . A A . 56 ASN HA 1 1
6 6015 1 1 56 ASN HB2 H 6.068 17.648 4.769 1.00 . A A . 56 ASN HB2 1 1
6 6016 1 1 56 ASN HB3 H 7.686 17.160 5.263 1.00 . A A . 56 ASN HB3 1 1
6 6017 1 1 56 ASN HD21 H 8.951 18.587 4.266 1.00 . A A . 56 ASN HD21 1 1
6 6018 1 1 56 ASN HD22 H 8.978 18.871 2.562 1.00 . A A . 56 ASN HD22 1 1
6 6019 1 1 56 ASN N N 5.333 15.319 5.029 1.00 . A A . 56 ASN N 1 1
6 6020 1 1 56 ASN ND2 N 8.590 18.462 3.363 1.00 . A A . 56 ASN ND2 1 1
6 6021 1 1 56 ASN O O 8.381 14.096 3.939 1.00 . A A . 56 ASN O 1 1
6 6022 1 1 56 ASN OD1 O 6.993 17.486 2.122 1.00 . A A . 56 ASN OD1 1 1
6 6023 1 1 57 GLU C C 8.763 12.355 6.269 1.00 . A A . 57 GLU C 1 1
6 6024 1 1 57 GLU CA C 8.961 13.822 6.635 1.00 . A A . 57 GLU CA 1 1
6 6025 1 1 57 GLU CB C 9.000 13.979 8.157 1.00 . A A . 57 GLU CB 1 1
6 6026 1 1 57 GLU CD C 8.596 15.681 9.979 1.00 . A A . 57 GLU CD 1 1
6 6027 1 1 57 GLU CG C 9.205 15.412 8.616 1.00 . A A . 57 GLU CG 1 1
6 6028 1 1 57 GLU H H 7.325 15.164 6.667 1.00 . A A . 57 GLU H 1 1
6 6029 1 1 57 GLU HA H 9.900 14.160 6.224 1.00 . A A . 57 GLU HA 1 1
6 6030 1 1 57 GLU HB2 H 8.068 13.620 8.567 1.00 . A A . 57 GLU HB2 1 1
6 6031 1 1 57 GLU HB3 H 9.810 13.380 8.546 1.00 . A A . 57 GLU HB3 1 1
6 6032 1 1 57 GLU HG2 H 10.264 15.614 8.666 1.00 . A A . 57 GLU HG2 1 1
6 6033 1 1 57 GLU HG3 H 8.747 16.076 7.896 1.00 . A A . 57 GLU HG3 1 1
6 6034 1 1 57 GLU N N 7.902 14.648 6.068 1.00 . A A . 57 GLU N 1 1
6 6035 1 1 57 GLU O O 9.717 11.652 5.934 1.00 . A A . 57 GLU O 1 1
6 6036 1 1 57 GLU OE1 O 8.172 14.711 10.642 1.00 . A A . 57 GLU OE1 1 1
6 6037 1 1 57 GLU OE2 O 8.545 16.861 10.382 1.00 . A A . 57 GLU OE2 1 1
6 6038 1 1 58 PHE C C 7.520 10.203 4.555 1.00 . A A . 58 PHE C 1 1
6 6039 1 1 58 PHE CA C 7.193 10.513 6.013 1.00 . A A . 58 PHE CA 1 1
6 6040 1 1 58 PHE CB C 5.712 10.237 6.284 1.00 . A A . 58 PHE CB 1 1
6 6041 1 1 58 PHE CD1 C 5.503 8.131 7.632 1.00 . A A . 58 PHE CD1 1 1
6 6042 1 1 58 PHE CD2 C 4.968 8.048 5.310 1.00 . A A . 58 PHE CD2 1 1
6 6043 1 1 58 PHE CE1 C 5.206 6.786 7.751 1.00 . A A . 58 PHE CE1 1 1
6 6044 1 1 58 PHE CE2 C 4.668 6.702 5.423 1.00 . A A . 58 PHE CE2 1 1
6 6045 1 1 58 PHE CG C 5.388 8.775 6.411 1.00 . A A . 58 PHE CG 1 1
6 6046 1 1 58 PHE CZ C 4.787 6.071 6.646 1.00 . A A . 58 PHE CZ 1 1
6 6047 1 1 58 PHE H H 6.799 12.506 6.609 1.00 . A A . 58 PHE H 1 1
6 6048 1 1 58 PHE HA H 7.791 9.876 6.647 1.00 . A A . 58 PHE HA 1 1
6 6049 1 1 58 PHE HB2 H 5.426 10.721 7.206 1.00 . A A . 58 PHE HB2 1 1
6 6050 1 1 58 PHE HB3 H 5.124 10.640 5.473 1.00 . A A . 58 PHE HB3 1 1
6 6051 1 1 58 PHE HD1 H 5.829 8.688 8.498 1.00 . A A . 58 PHE HD1 1 1
6 6052 1 1 58 PHE HD2 H 4.874 8.540 4.352 1.00 . A A . 58 PHE HD2 1 1
6 6053 1 1 58 PHE HE1 H 5.300 6.295 8.708 1.00 . A A . 58 PHE HE1 1 1
6 6054 1 1 58 PHE HE2 H 4.341 6.148 4.557 1.00 . A A . 58 PHE HE2 1 1
6 6055 1 1 58 PHE HZ H 4.555 5.021 6.736 1.00 . A A . 58 PHE HZ 1 1
6 6056 1 1 58 PHE N N 7.517 11.897 6.336 1.00 . A A . 58 PHE N 1 1
6 6057 1 1 58 PHE O O 8.089 9.156 4.245 1.00 . A A . 58 PHE O 1 1
6 6058 1 1 59 ALA C C 8.909 10.840 1.961 1.00 . A A . 59 ALA C 1 1
6 6059 1 1 59 ALA CA C 7.413 10.947 2.241 1.00 . A A . 59 ALA CA 1 1
6 6060 1 1 59 ALA CB C 6.808 12.098 1.452 1.00 . A A . 59 ALA CB 1 1
6 6061 1 1 59 ALA H H 6.708 11.934 3.975 1.00 . A A . 59 ALA H 1 1
6 6062 1 1 59 ALA HA H 6.932 10.033 1.924 1.00 . A A . 59 ALA HA 1 1
6 6063 1 1 59 ALA HB1 H 5.878 11.778 1.005 1.00 . A A . 59 ALA HB1 1 1
6 6064 1 1 59 ALA HB2 H 6.622 12.930 2.115 1.00 . A A . 59 ALA HB2 1 1
6 6065 1 1 59 ALA HB3 H 7.495 12.402 0.676 1.00 . A A . 59 ALA HB3 1 1
6 6066 1 1 59 ALA N N 7.157 11.120 3.666 1.00 . A A . 59 ALA N 1 1
6 6067 1 1 59 ALA O O 9.361 9.907 1.296 1.00 . A A . 59 ALA O 1 1
6 6068 1 1 60 LYS C C 11.766 10.603 2.942 1.00 . A A . 60 LYS C 1 1
6 6069 1 1 60 LYS CA C 11.116 11.813 2.279 1.00 . A A . 60 LYS CA 1 1
6 6070 1 1 60 LYS CB C 11.716 13.102 2.846 1.00 . A A . 60 LYS CB 1 1
6 6071 1 1 60 LYS CD C 11.576 15.602 2.649 1.00 . A A . 60 LYS CD 1 1
6 6072 1 1 60 LYS CE C 12.801 16.457 2.361 1.00 . A A . 60 LYS CE 1 1
6 6073 1 1 60 LYS CG C 11.630 14.283 1.896 1.00 . A A . 60 LYS CG 1 1
6 6074 1 1 60 LYS H H 9.252 12.516 2.994 1.00 . A A . 60 LYS H 1 1
6 6075 1 1 60 LYS HA H 11.310 11.774 1.217 1.00 . A A . 60 LYS HA 1 1
6 6076 1 1 60 LYS HB2 H 11.191 13.359 3.755 1.00 . A A . 60 LYS HB2 1 1
6 6077 1 1 60 LYS HB3 H 12.757 12.929 3.078 1.00 . A A . 60 LYS HB3 1 1
6 6078 1 1 60 LYS HD2 H 10.694 16.144 2.345 1.00 . A A . 60 LYS HD2 1 1
6 6079 1 1 60 LYS HD3 H 11.531 15.399 3.709 1.00 . A A . 60 LYS HD3 1 1
6 6080 1 1 60 LYS HE2 H 12.906 16.566 1.292 1.00 . A A . 60 LYS HE2 1 1
6 6081 1 1 60 LYS HE3 H 12.657 17.431 2.809 1.00 . A A . 60 LYS HE3 1 1
6 6082 1 1 60 LYS HG2 H 12.498 14.282 1.255 1.00 . A A . 60 LYS HG2 1 1
6 6083 1 1 60 LYS HG3 H 10.737 14.185 1.295 1.00 . A A . 60 LYS HG3 1 1
6 6084 1 1 60 LYS HZ1 H 14.866 16.143 2.344 1.00 . A A . 60 LYS HZ1 1 1
6 6085 1 1 60 LYS HZ2 H 13.974 14.812 2.889 1.00 . A A . 60 LYS HZ2 1 1
6 6086 1 1 60 LYS HZ3 H 14.187 16.156 3.894 1.00 . A A . 60 LYS HZ3 1 1
6 6087 1 1 60 LYS N N 9.672 11.799 2.472 1.00 . A A . 60 LYS N 1 1
6 6088 1 1 60 LYS NZ N 14.044 15.849 2.911 1.00 . A A . 60 LYS NZ 1 1
6 6089 1 1 60 LYS O O 12.846 10.167 2.540 1.00 . A A . 60 LYS O 1 1
6 6090 1 1 61 PHE C C 11.351 7.619 3.895 1.00 . A A . 61 PHE C 1 1
6 6091 1 1 61 PHE CA C 11.614 8.902 4.676 1.00 . A A . 61 PHE CA 1 1
6 6092 1 1 61 PHE CB C 10.974 8.809 6.063 1.00 . A A . 61 PHE CB 1 1
6 6093 1 1 61 PHE CD1 C 12.244 6.774 6.794 1.00 . A A . 61 PHE CD1 1 1
6 6094 1 1 61 PHE CD2 C 9.878 6.797 7.085 1.00 . A A . 61 PHE CD2 1 1
6 6095 1 1 61 PHE CE1 C 12.302 5.507 7.344 1.00 . A A . 61 PHE CE1 1 1
6 6096 1 1 61 PHE CE2 C 9.930 5.531 7.636 1.00 . A A . 61 PHE CE2 1 1
6 6097 1 1 61 PHE CG C 11.033 7.433 6.659 1.00 . A A . 61 PHE CG 1 1
6 6098 1 1 61 PHE CZ C 11.143 4.884 7.764 1.00 . A A . 61 PHE CZ 1 1
6 6099 1 1 61 PHE H H 10.247 10.456 4.232 1.00 . A A . 61 PHE H 1 1
6 6100 1 1 61 PHE HA H 12.681 9.028 4.790 1.00 . A A . 61 PHE HA 1 1
6 6101 1 1 61 PHE HB2 H 11.484 9.484 6.733 1.00 . A A . 61 PHE HB2 1 1
6 6102 1 1 61 PHE HB3 H 9.936 9.097 5.990 1.00 . A A . 61 PHE HB3 1 1
6 6103 1 1 61 PHE HD1 H 13.152 7.260 6.465 1.00 . A A . 61 PHE HD1 1 1
6 6104 1 1 61 PHE HD2 H 8.928 7.302 6.985 1.00 . A A . 61 PHE HD2 1 1
6 6105 1 1 61 PHE HE1 H 13.254 5.004 7.443 1.00 . A A . 61 PHE HE1 1 1
6 6106 1 1 61 PHE HE2 H 9.022 5.046 7.964 1.00 . A A . 61 PHE HE2 1 1
6 6107 1 1 61 PHE HZ H 11.187 3.895 8.194 1.00 . A A . 61 PHE HZ 1 1
6 6108 1 1 61 PHE N N 11.102 10.063 3.958 1.00 . A A . 61 PHE N 1 1
6 6109 1 1 61 PHE O O 12.160 6.691 3.911 1.00 . A A . 61 PHE O 1 1
6 6110 1 1 62 TYR C C 10.883 6.112 1.352 1.00 . A A . 62 TYR C 1 1
6 6111 1 1 62 TYR CA C 9.839 6.403 2.426 1.00 . A A . 62 TYR CA 1 1
6 6112 1 1 62 TYR CB C 8.469 6.613 1.778 1.00 . A A . 62 TYR CB 1 1
6 6113 1 1 62 TYR CD1 C 7.518 4.324 1.300 1.00 . A A . 62 TYR CD1 1 1
6 6114 1 1 62 TYR CD2 C 8.254 5.643 -0.543 1.00 . A A . 62 TYR CD2 1 1
6 6115 1 1 62 TYR CE1 C 7.154 3.309 0.436 1.00 . A A . 62 TYR CE1 1 1
6 6116 1 1 62 TYR CE2 C 7.892 4.634 -1.415 1.00 . A A . 62 TYR CE2 1 1
6 6117 1 1 62 TYR CG C 8.073 5.506 0.828 1.00 . A A . 62 TYR CG 1 1
6 6118 1 1 62 TYR CZ C 7.343 3.469 -0.921 1.00 . A A . 62 TYR CZ 1 1
6 6119 1 1 62 TYR H H 9.608 8.344 3.237 1.00 . A A . 62 TYR H 1 1
6 6120 1 1 62 TYR HA H 9.784 5.557 3.095 1.00 . A A . 62 TYR HA 1 1
6 6121 1 1 62 TYR HB2 H 7.719 6.671 2.551 1.00 . A A . 62 TYR HB2 1 1
6 6122 1 1 62 TYR HB3 H 8.480 7.540 1.224 1.00 . A A . 62 TYR HB3 1 1
6 6123 1 1 62 TYR HD1 H 7.371 4.201 2.364 1.00 . A A . 62 TYR HD1 1 1
6 6124 1 1 62 TYR HD2 H 8.685 6.556 -0.927 1.00 . A A . 62 TYR HD2 1 1
6 6125 1 1 62 TYR HE1 H 6.723 2.397 0.823 1.00 . A A . 62 TYR HE1 1 1
6 6126 1 1 62 TYR HE2 H 8.041 4.759 -2.478 1.00 . A A . 62 TYR HE2 1 1
6 6127 1 1 62 TYR HH H 7.648 1.770 -1.765 1.00 . A A . 62 TYR HH 1 1
6 6128 1 1 62 TYR N N 10.213 7.573 3.211 1.00 . A A . 62 TYR N 1 1
6 6129 1 1 62 TYR O O 11.123 6.932 0.465 1.00 . A A . 62 TYR O 1 1
6 6130 1 1 62 TYR OH O 6.983 2.462 -1.786 1.00 . A A . 62 TYR OH 1 1
6 6131 1 1 63 GLY C C 13.868 5.158 0.780 1.00 . A A . 63 GLY C 1 1
6 6132 1 1 63 GLY CA C 12.512 4.559 0.468 1.00 . A A . 63 GLY CA 1 1
6 6133 1 1 63 GLY H H 11.269 4.325 2.166 1.00 . A A . 63 GLY H 1 1
6 6134 1 1 63 GLY HA2 H 12.598 3.482 0.456 1.00 . A A . 63 GLY HA2 1 1
6 6135 1 1 63 GLY HA3 H 12.199 4.895 -0.510 1.00 . A A . 63 GLY HA3 1 1
6 6136 1 1 63 GLY N N 11.501 4.938 1.438 1.00 . A A . 63 GLY N 1 1
6 6137 1 1 63 GLY O O 14.820 4.987 0.018 1.00 . A A . 63 GLY O 1 1
6 6138 1 1 64 SER C C 15.993 5.585 3.252 1.00 . A A . 64 SER C 1 1
6 6139 1 1 64 SER CA C 15.209 6.494 2.312 1.00 . A A . 64 SER CA 1 1
6 6140 1 1 64 SER CB C 14.928 7.834 2.993 1.00 . A A . 64 SER CB 1 1
6 6141 1 1 64 SER H H 13.164 5.963 2.469 1.00 . A A . 64 SER H 1 1
6 6142 1 1 64 SER HA H 15.797 6.668 1.423 1.00 . A A . 64 SER HA 1 1
6 6143 1 1 64 SER HB2 H 14.384 8.473 2.316 1.00 . A A . 64 SER HB2 1 1
6 6144 1 1 64 SER HB3 H 14.337 7.665 3.883 1.00 . A A . 64 SER HB3 1 1
6 6145 1 1 64 SER HG H 16.236 8.447 4.317 1.00 . A A . 64 SER HG 1 1
6 6146 1 1 64 SER N N 13.959 5.863 1.903 1.00 . A A . 64 SER N 1 1
6 6147 1 1 64 SER O O 16.794 6.055 4.062 1.00 . A A . 64 SER O 1 1
6 6148 1 1 64 SER OG O 16.134 8.480 3.363 1.00 . A A . 64 SER OG 1 1
6 6149 1 1 65 ILE C C 17.709 2.791 3.300 1.00 . A A . 65 ILE C 1 1
6 6150 1 1 65 ILE CA C 16.444 3.307 3.978 1.00 . A A . 65 ILE CA 1 1
6 6151 1 1 65 ILE CB C 15.531 2.112 4.314 1.00 . A A . 65 ILE CB 1 1
6 6152 1 1 65 ILE CD1 C 13.181 2.467 3.402 1.00 . A A . 65 ILE CD1 1 1
6 6153 1 1 65 ILE CG1 C 14.106 2.594 4.593 1.00 . A A . 65 ILE CG1 1 1
6 6154 1 1 65 ILE CG2 C 16.079 1.345 5.507 1.00 . A A . 65 ILE CG2 1 1
6 6155 1 1 65 ILE H H 15.110 3.969 2.476 1.00 . A A . 65 ILE H 1 1
6 6156 1 1 65 ILE HA H 16.716 3.796 4.902 1.00 . A A . 65 ILE HA 1 1
6 6157 1 1 65 ILE HB H 15.519 1.447 3.464 1.00 . A A . 65 ILE HB 1 1
6 6158 1 1 65 ILE HD11 H 13.766 2.422 2.495 1.00 . A A . 65 ILE HD11 1 1
6 6159 1 1 65 ILE HD12 H 12.592 1.568 3.497 1.00 . A A . 65 ILE HD12 1 1
6 6160 1 1 65 ILE HD13 H 12.525 3.325 3.364 1.00 . A A . 65 ILE HD13 1 1
6 6161 1 1 65 ILE HG12 H 13.688 2.014 5.399 1.00 . A A . 65 ILE HG12 1 1
6 6162 1 1 65 ILE HG13 H 14.136 3.636 4.881 1.00 . A A . 65 ILE HG13 1 1
6 6163 1 1 65 ILE HG21 H 16.491 2.041 6.224 1.00 . A A . 65 ILE HG21 1 1
6 6164 1 1 65 ILE HG22 H 15.283 0.782 5.969 1.00 . A A . 65 ILE HG22 1 1
6 6165 1 1 65 ILE HG23 H 16.854 0.670 5.177 1.00 . A A . 65 ILE HG23 1 1
6 6166 1 1 65 ILE N N 15.758 4.282 3.139 1.00 . A A . 65 ILE N 1 1
6 6167 1 1 65 ILE O O 18.260 1.763 3.694 1.00 . A A . 65 ILE O 1 1
6 6168 1 1 66 GLN C C 20.585 3.136 2.466 1.00 . A A . 66 GLN C 1 1
6 6169 1 1 66 GLN CA C 19.365 3.128 1.551 1.00 . A A . 66 GLN CA 1 1
6 6170 1 1 66 GLN CB C 19.593 4.074 0.369 1.00 . A A . 66 GLN CB 1 1
6 6171 1 1 66 GLN CD C 20.150 3.494 -2.025 1.00 . A A . 66 GLN CD 1 1
6 6172 1 1 66 GLN CG C 19.079 3.528 -0.953 1.00 . A A . 66 GLN CG 1 1
6 6173 1 1 66 GLN H H 17.681 4.322 2.015 1.00 . A A . 66 GLN H 1 1
6 6174 1 1 66 GLN HA H 19.219 2.127 1.175 1.00 . A A . 66 GLN HA 1 1
6 6175 1 1 66 GLN HB2 H 19.091 5.008 0.569 1.00 . A A . 66 GLN HB2 1 1
6 6176 1 1 66 GLN HB3 H 20.653 4.257 0.271 1.00 . A A . 66 GLN HB3 1 1
6 6177 1 1 66 GLN HE21 H 20.722 5.337 -1.550 1.00 . A A . 66 GLN HE21 1 1
6 6178 1 1 66 GLN HE22 H 21.600 4.587 -2.835 1.00 . A A . 66 GLN HE22 1 1
6 6179 1 1 66 GLN HG2 H 18.715 2.524 -0.798 1.00 . A A . 66 GLN HG2 1 1
6 6180 1 1 66 GLN HG3 H 18.269 4.155 -1.295 1.00 . A A . 66 GLN HG3 1 1
6 6181 1 1 66 GLN N N 18.164 3.513 2.283 1.00 . A A . 66 GLN N 1 1
6 6182 1 1 66 GLN NE2 N 20.899 4.583 -2.151 1.00 . A A . 66 GLN NE2 1 1
6 6183 1 1 66 GLN O O 20.703 4.028 3.304 1.00 . A A . 66 GLN O 1 1
6 6184 1 1 66 GLN OE1 O 20.304 2.498 -2.734 1.00 . A A . 66 GLN OE1 1 1
6 6185 2 2 1 CA CA CA -3.014 11.880 13.324 1.00 . B A . 101 CA CA 1 1
6 6186 3 2 1 CA CA CA 7.404 15.658 13.132 1.00 . C A . 102 CA CA 1 1
7 6187 1 1 1 MET C C 0.699 5.435 -3.382 1.00 . A A . 1 MET C 1 1
7 6188 1 1 1 MET CA C 0.775 6.395 -4.564 1.00 . A A . 1 MET CA 1 1
7 6189 1 1 1 MET CB C -0.457 7.303 -4.579 1.00 . A A . 1 MET CB 1 1
7 6190 1 1 1 MET CE C -1.931 8.953 -8.114 1.00 . A A . 1 MET CE 1 1
7 6191 1 1 1 MET CG C -0.573 8.148 -5.837 1.00 . A A . 1 MET CG 1 1
7 6192 1 1 1 MET H1 H 1.748 5.615 -6.274 1.00 . A A . 1 MET H1 1 1
7 6193 1 1 1 MET HA H 1.659 7.005 -4.461 1.00 . A A . 1 MET HA 1 1
7 6194 1 1 1 MET HB2 H -1.342 6.689 -4.501 1.00 . A A . 1 MET HB2 1 1
7 6195 1 1 1 MET HB3 H -0.411 7.966 -3.729 1.00 . A A . 1 MET HB3 1 1
7 6196 1 1 1 MET HE1 H -1.434 8.596 -9.004 1.00 . A A . 1 MET HE1 1 1
7 6197 1 1 1 MET HE2 H -2.945 9.236 -8.358 1.00 . A A . 1 MET HE2 1 1
7 6198 1 1 1 MET HE3 H -1.401 9.809 -7.724 1.00 . A A . 1 MET HE3 1 1
7 6199 1 1 1 MET HG2 H -0.709 9.180 -5.550 1.00 . A A . 1 MET HG2 1 1
7 6200 1 1 1 MET HG3 H 0.342 8.052 -6.404 1.00 . A A . 1 MET HG3 1 1
7 6201 1 1 1 MET N N 0.880 5.663 -5.821 1.00 . A A . 1 MET N 1 1
7 6202 1 1 1 MET O O -0.260 4.675 -3.247 1.00 . A A . 1 MET O 1 1
7 6203 1 1 1 MET SD S -1.956 7.652 -6.882 1.00 . A A . 1 MET SD 1 1
7 6204 1 1 2 ALA C C 1.963 5.421 -0.080 1.00 . A A . 2 ALA C 1 1
7 6205 1 1 2 ALA CA C 1.763 4.608 -1.355 1.00 . A A . 2 ALA CA 1 1
7 6206 1 1 2 ALA CB C 2.871 3.576 -1.505 1.00 . A A . 2 ALA CB 1 1
7 6207 1 1 2 ALA H H 2.452 6.100 -2.688 1.00 . A A . 2 ALA H 1 1
7 6208 1 1 2 ALA HA H 0.821 4.082 -1.290 1.00 . A A . 2 ALA HA 1 1
7 6209 1 1 2 ALA HB1 H 2.950 3.282 -2.541 1.00 . A A . 2 ALA HB1 1 1
7 6210 1 1 2 ALA HB2 H 3.808 4.004 -1.179 1.00 . A A . 2 ALA HB2 1 1
7 6211 1 1 2 ALA HB3 H 2.640 2.711 -0.902 1.00 . A A . 2 ALA HB3 1 1
7 6212 1 1 2 ALA N N 1.716 5.473 -2.527 1.00 . A A . 2 ALA N 1 1
7 6213 1 1 2 ALA O O 2.474 4.912 0.916 1.00 . A A . 2 ALA O 1 1
7 6214 1 1 3 GLU C C 0.326 7.984 1.565 1.00 . A A . 3 GLU C 1 1
7 6215 1 1 3 GLU CA C 1.695 7.569 1.032 1.00 . A A . 3 GLU CA 1 1
7 6216 1 1 3 GLU CB C 2.507 8.810 0.658 1.00 . A A . 3 GLU CB 1 1
7 6217 1 1 3 GLU CD C 4.037 8.703 -1.349 1.00 . A A . 3 GLU CD 1 1
7 6218 1 1 3 GLU CG C 3.903 8.492 0.146 1.00 . A A . 3 GLU CG 1 1
7 6219 1 1 3 GLU H H 1.157 7.034 -0.945 1.00 . A A . 3 GLU H 1 1
7 6220 1 1 3 GLU HA H 2.219 7.026 1.805 1.00 . A A . 3 GLU HA 1 1
7 6221 1 1 3 GLU HB2 H 1.979 9.354 -0.111 1.00 . A A . 3 GLU HB2 1 1
7 6222 1 1 3 GLU HB3 H 2.602 9.439 1.531 1.00 . A A . 3 GLU HB3 1 1
7 6223 1 1 3 GLU HG2 H 4.611 9.133 0.649 1.00 . A A . 3 GLU HG2 1 1
7 6224 1 1 3 GLU HG3 H 4.128 7.461 0.371 1.00 . A A . 3 GLU HG3 1 1
7 6225 1 1 3 GLU N N 1.558 6.686 -0.120 1.00 . A A . 3 GLU N 1 1
7 6226 1 1 3 GLU O O 0.199 8.412 2.711 1.00 . A A . 3 GLU O 1 1
7 6227 1 1 3 GLU OE1 O 3.649 9.787 -1.833 1.00 . A A . 3 GLU OE1 1 1
7 6228 1 1 3 GLU OE2 O 4.530 7.784 -2.035 1.00 . A A . 3 GLU OE2 1 1
7 6229 1 1 4 ALA C C -2.457 7.525 2.404 1.00 . A A . 4 ALA C 1 1
7 6230 1 1 4 ALA CA C -2.052 8.217 1.107 1.00 . A A . 4 ALA CA 1 1
7 6231 1 1 4 ALA CB C -3.027 7.867 -0.007 1.00 . A A . 4 ALA CB 1 1
7 6232 1 1 4 ALA H H -0.529 7.510 -0.179 1.00 . A A . 4 ALA H 1 1
7 6233 1 1 4 ALA HA H -2.084 9.287 1.257 1.00 . A A . 4 ALA HA 1 1
7 6234 1 1 4 ALA HB1 H -2.738 6.928 -0.455 1.00 . A A . 4 ALA HB1 1 1
7 6235 1 1 4 ALA HB2 H -4.024 7.782 0.401 1.00 . A A . 4 ALA HB2 1 1
7 6236 1 1 4 ALA HB3 H -3.010 8.644 -0.757 1.00 . A A . 4 ALA HB3 1 1
7 6237 1 1 4 ALA N N -0.694 7.857 0.722 1.00 . A A . 4 ALA N 1 1
7 6238 1 1 4 ALA O O -3.311 8.018 3.143 1.00 . A A . 4 ALA O 1 1
7 6239 1 1 5 LEU C C -1.791 6.422 5.132 1.00 . A A . 5 LEU C 1 1
7 6240 1 1 5 LEU CA C -2.139 5.618 3.883 1.00 . A A . 5 LEU CA 1 1
7 6241 1 1 5 LEU CB C -1.367 4.298 3.881 1.00 . A A . 5 LEU CB 1 1
7 6242 1 1 5 LEU CD1 C -0.578 2.240 2.686 1.00 . A A . 5 LEU CD1 1 1
7 6243 1 1 5 LEU CD2 C -2.566 3.495 1.832 1.00 . A A . 5 LEU CD2 1 1
7 6244 1 1 5 LEU CG C -1.216 3.611 2.523 1.00 . A A . 5 LEU CG 1 1
7 6245 1 1 5 LEU H H -1.171 6.036 2.049 1.00 . A A . 5 LEU H 1 1
7 6246 1 1 5 LEU HA H -3.198 5.407 3.889 1.00 . A A . 5 LEU HA 1 1
7 6247 1 1 5 LEU HB2 H -0.377 4.493 4.264 1.00 . A A . 5 LEU HB2 1 1
7 6248 1 1 5 LEU HB3 H -1.880 3.614 4.543 1.00 . A A . 5 LEU HB3 1 1
7 6249 1 1 5 LEU HD11 H -0.263 1.873 1.721 1.00 . A A . 5 LEU HD11 1 1
7 6250 1 1 5 LEU HD12 H -1.297 1.558 3.114 1.00 . A A . 5 LEU HD12 1 1
7 6251 1 1 5 LEU HD13 H 0.278 2.318 3.340 1.00 . A A . 5 LEU HD13 1 1
7 6252 1 1 5 LEU HD21 H -2.701 4.332 1.164 1.00 . A A . 5 LEU HD21 1 1
7 6253 1 1 5 LEU HD22 H -3.352 3.495 2.573 1.00 . A A . 5 LEU HD22 1 1
7 6254 1 1 5 LEU HD23 H -2.602 2.575 1.267 1.00 . A A . 5 LEU HD23 1 1
7 6255 1 1 5 LEU HG H -0.567 4.208 1.895 1.00 . A A . 5 LEU HG 1 1
7 6256 1 1 5 LEU N N -1.842 6.379 2.675 1.00 . A A . 5 LEU N 1 1
7 6257 1 1 5 LEU O O -2.497 6.360 6.139 1.00 . A A . 5 LEU O 1 1
7 6258 1 1 6 PHE C C -1.310 9.039 6.542 1.00 . A A . 6 PHE C 1 1
7 6259 1 1 6 PHE CA C -0.258 7.993 6.184 1.00 . A A . 6 PHE CA 1 1
7 6260 1 1 6 PHE CB C 1.069 8.680 5.853 1.00 . A A . 6 PHE CB 1 1
7 6261 1 1 6 PHE CD1 C 0.799 11.079 6.536 1.00 . A A . 6 PHE CD1 1 1
7 6262 1 1 6 PHE CD2 C 2.261 9.695 7.814 1.00 . A A . 6 PHE CD2 1 1
7 6263 1 1 6 PHE CE1 C 1.087 12.150 7.362 1.00 . A A . 6 PHE CE1 1 1
7 6264 1 1 6 PHE CE2 C 2.553 10.761 8.643 1.00 . A A . 6 PHE CE2 1 1
7 6265 1 1 6 PHE CG C 1.382 9.841 6.752 1.00 . A A . 6 PHE CG 1 1
7 6266 1 1 6 PHE CZ C 1.964 11.990 8.417 1.00 . A A . 6 PHE CZ 1 1
7 6267 1 1 6 PHE H H -0.177 7.182 4.229 1.00 . A A . 6 PHE H 1 1
7 6268 1 1 6 PHE HA H -0.114 7.340 7.031 1.00 . A A . 6 PHE HA 1 1
7 6269 1 1 6 PHE HB2 H 1.870 7.962 5.946 1.00 . A A . 6 PHE HB2 1 1
7 6270 1 1 6 PHE HB3 H 1.033 9.044 4.838 1.00 . A A . 6 PHE HB3 1 1
7 6271 1 1 6 PHE HD1 H 0.112 11.205 5.712 1.00 . A A . 6 PHE HD1 1 1
7 6272 1 1 6 PHE HD2 H 2.722 8.734 7.992 1.00 . A A . 6 PHE HD2 1 1
7 6273 1 1 6 PHE HE1 H 0.626 13.109 7.183 1.00 . A A . 6 PHE HE1 1 1
7 6274 1 1 6 PHE HE2 H 3.239 10.633 9.467 1.00 . A A . 6 PHE HE2 1 1
7 6275 1 1 6 PHE HZ H 2.191 12.825 9.063 1.00 . A A . 6 PHE HZ 1 1
7 6276 1 1 6 PHE N N -0.700 7.176 5.060 1.00 . A A . 6 PHE N 1 1
7 6277 1 1 6 PHE O O -1.675 9.196 7.708 1.00 . A A . 6 PHE O 1 1
7 6278 1 1 7 LYS C C -4.175 10.162 5.978 1.00 . A A . 7 LYS C 1 1
7 6279 1 1 7 LYS CA C -2.804 10.784 5.737 1.00 . A A . 7 LYS CA 1 1
7 6280 1 1 7 LYS CB C -2.861 11.719 4.526 1.00 . A A . 7 LYS CB 1 1
7 6281 1 1 7 LYS CD C -1.800 13.617 3.268 1.00 . A A . 7 LYS CD 1 1
7 6282 1 1 7 LYS CE C -0.469 14.022 2.654 1.00 . A A . 7 LYS CE 1 1
7 6283 1 1 7 LYS CG C -1.616 12.572 4.357 1.00 . A A . 7 LYS CG 1 1
7 6284 1 1 7 LYS H H -1.463 9.581 4.624 1.00 . A A . 7 LYS H 1 1
7 6285 1 1 7 LYS HA H -2.522 11.355 6.609 1.00 . A A . 7 LYS HA 1 1
7 6286 1 1 7 LYS HB2 H -2.989 11.125 3.634 1.00 . A A . 7 LYS HB2 1 1
7 6287 1 1 7 LYS HB3 H -3.711 12.377 4.636 1.00 . A A . 7 LYS HB3 1 1
7 6288 1 1 7 LYS HD2 H -2.432 13.209 2.494 1.00 . A A . 7 LYS HD2 1 1
7 6289 1 1 7 LYS HD3 H -2.271 14.490 3.696 1.00 . A A . 7 LYS HD3 1 1
7 6290 1 1 7 LYS HE2 H -0.315 15.077 2.825 1.00 . A A . 7 LYS HE2 1 1
7 6291 1 1 7 LYS HE3 H 0.319 13.461 3.135 1.00 . A A . 7 LYS HE3 1 1
7 6292 1 1 7 LYS HG2 H -1.404 13.073 5.289 1.00 . A A . 7 LYS HG2 1 1
7 6293 1 1 7 LYS HG3 H -0.786 11.933 4.094 1.00 . A A . 7 LYS HG3 1 1
7 6294 1 1 7 LYS HZ1 H -1.165 13.068 0.932 1.00 . A A . 7 LYS HZ1 1 1
7 6295 1 1 7 LYS HZ2 H 0.498 13.375 0.920 1.00 . A A . 7 LYS HZ2 1 1
7 6296 1 1 7 LYS HZ3 H -0.596 14.638 0.663 1.00 . A A . 7 LYS HZ3 1 1
7 6297 1 1 7 LYS N N -1.793 9.753 5.532 1.00 . A A . 7 LYS N 1 1
7 6298 1 1 7 LYS NZ N -0.431 13.758 1.190 1.00 . A A . 7 LYS NZ 1 1
7 6299 1 1 7 LYS O O -5.028 10.755 6.636 1.00 . A A . 7 LYS O 1 1
7 6300 1 1 8 GLU C C -5.880 7.881 7.059 1.00 . A A . 8 GLU C 1 1
7 6301 1 1 8 GLU CA C -5.646 8.260 5.599 1.00 . A A . 8 GLU CA 1 1
7 6302 1 1 8 GLU CB C -5.673 7.006 4.724 1.00 . A A . 8 GLU CB 1 1
7 6303 1 1 8 GLU CD C -7.263 5.556 3.401 1.00 . A A . 8 GLU CD 1 1
7 6304 1 1 8 GLU CG C -7.025 6.314 4.693 1.00 . A A . 8 GLU CG 1 1
7 6305 1 1 8 GLU H H -3.659 8.540 4.927 1.00 . A A . 8 GLU H 1 1
7 6306 1 1 8 GLU HA H -6.435 8.926 5.282 1.00 . A A . 8 GLU HA 1 1
7 6307 1 1 8 GLU HB2 H -5.408 7.280 3.714 1.00 . A A . 8 GLU HB2 1 1
7 6308 1 1 8 GLU HB3 H -4.943 6.304 5.100 1.00 . A A . 8 GLU HB3 1 1
7 6309 1 1 8 GLU HG2 H -7.079 5.618 5.516 1.00 . A A . 8 GLU HG2 1 1
7 6310 1 1 8 GLU HG3 H -7.800 7.059 4.803 1.00 . A A . 8 GLU HG3 1 1
7 6311 1 1 8 GLU N N -4.379 8.963 5.442 1.00 . A A . 8 GLU N 1 1
7 6312 1 1 8 GLU O O -6.990 8.016 7.576 1.00 . A A . 8 GLU O 1 1
7 6313 1 1 8 GLU OE1 O -6.812 4.395 3.303 1.00 . A A . 8 GLU OE1 1 1
7 6314 1 1 8 GLU OE2 O -7.899 6.122 2.488 1.00 . A A . 8 GLU OE2 1 1
7 6315 1 1 9 ILE C C -5.135 8.217 10.018 1.00 . A A . 9 ILE C 1 1
7 6316 1 1 9 ILE CA C -4.917 7.007 9.116 1.00 . A A . 9 ILE CA 1 1
7 6317 1 1 9 ILE CB C -3.649 6.261 9.571 1.00 . A A . 9 ILE CB 1 1
7 6318 1 1 9 ILE CD1 C -4.614 3.948 9.127 1.00 . A A . 9 ILE CD1 1 1
7 6319 1 1 9 ILE CG1 C -3.512 4.937 8.816 1.00 . A A . 9 ILE CG1 1 1
7 6320 1 1 9 ILE CG2 C -3.687 6.020 11.073 1.00 . A A . 9 ILE CG2 1 1
7 6321 1 1 9 ILE H H -3.971 7.322 7.249 1.00 . A A . 9 ILE H 1 1
7 6322 1 1 9 ILE HA H -5.760 6.339 9.218 1.00 . A A . 9 ILE HA 1 1
7 6323 1 1 9 ILE HB H -2.795 6.882 9.352 1.00 . A A . 9 ILE HB 1 1
7 6324 1 1 9 ILE HD11 H -4.191 3.073 9.599 1.00 . A A . 9 ILE HD11 1 1
7 6325 1 1 9 ILE HD12 H -5.333 4.405 9.789 1.00 . A A . 9 ILE HD12 1 1
7 6326 1 1 9 ILE HD13 H -5.105 3.657 8.208 1.00 . A A . 9 ILE HD13 1 1
7 6327 1 1 9 ILE HG12 H -3.530 5.131 7.755 1.00 . A A . 9 ILE HG12 1 1
7 6328 1 1 9 ILE HG13 H -2.570 4.479 9.079 1.00 . A A . 9 ILE HG13 1 1
7 6329 1 1 9 ILE HG21 H -2.911 5.321 11.344 1.00 . A A . 9 ILE HG21 1 1
7 6330 1 1 9 ILE HG22 H -3.528 6.954 11.590 1.00 . A A . 9 ILE HG22 1 1
7 6331 1 1 9 ILE HG23 H -4.649 5.615 11.348 1.00 . A A . 9 ILE HG23 1 1
7 6332 1 1 9 ILE N N -4.828 7.406 7.716 1.00 . A A . 9 ILE N 1 1
7 6333 1 1 9 ILE O O -5.661 8.093 11.124 1.00 . A A . 9 ILE O 1 1
7 6334 1 1 10 ASP C C -6.317 11.121 10.244 1.00 . A A . 10 ASP C 1 1
7 6335 1 1 10 ASP CA C -4.877 10.620 10.302 1.00 . A A . 10 ASP CA 1 1
7 6336 1 1 10 ASP CB C -3.928 11.695 9.769 1.00 . A A . 10 ASP CB 1 1
7 6337 1 1 10 ASP CG C -2.556 11.626 10.411 1.00 . A A . 10 ASP CG 1 1
7 6338 1 1 10 ASP H H -4.312 9.421 8.651 1.00 . A A . 10 ASP H 1 1
7 6339 1 1 10 ASP HA H -4.624 10.408 11.330 1.00 . A A . 10 ASP HA 1 1
7 6340 1 1 10 ASP HB2 H -3.812 11.566 8.702 1.00 . A A . 10 ASP HB2 1 1
7 6341 1 1 10 ASP HB3 H -4.351 12.669 9.965 1.00 . A A . 10 ASP HB3 1 1
7 6342 1 1 10 ASP N N -4.725 9.387 9.540 1.00 . A A . 10 ASP N 1 1
7 6343 1 1 10 ASP O O -6.622 12.084 9.541 1.00 . A A . 10 ASP O 1 1
7 6344 1 1 10 ASP OD1 O -2.486 11.606 11.657 1.00 . A A . 10 ASP OD1 1 1
7 6345 1 1 10 ASP OD2 O -1.553 11.595 9.668 1.00 . A A . 10 ASP OD2 1 1
7 6346 1 1 11 VAL C C -8.782 12.252 11.568 1.00 . A A . 11 VAL C 1 1
7 6347 1 1 11 VAL CA C -8.606 10.838 11.021 1.00 . A A . 11 VAL CA 1 1
7 6348 1 1 11 VAL CB C -9.428 9.861 11.882 1.00 . A A . 11 VAL CB 1 1
7 6349 1 1 11 VAL CG1 C -10.916 10.145 11.738 1.00 . A A . 11 VAL CG1 1 1
7 6350 1 1 11 VAL CG2 C -9.113 8.422 11.502 1.00 . A A . 11 VAL CG2 1 1
7 6351 1 1 11 VAL H H -6.894 9.701 11.528 1.00 . A A . 11 VAL H 1 1
7 6352 1 1 11 VAL HA H -8.985 10.803 10.011 1.00 . A A . 11 VAL HA 1 1
7 6353 1 1 11 VAL HB H -9.156 10.006 12.917 1.00 . A A . 11 VAL HB 1 1
7 6354 1 1 11 VAL HG11 H -11.464 9.215 11.764 1.00 . A A . 11 VAL HG11 1 1
7 6355 1 1 11 VAL HG12 H -11.242 10.780 12.550 1.00 . A A . 11 VAL HG12 1 1
7 6356 1 1 11 VAL HG13 H -11.098 10.643 10.797 1.00 . A A . 11 VAL HG13 1 1
7 6357 1 1 11 VAL HG21 H -9.846 7.765 11.946 1.00 . A A . 11 VAL HG21 1 1
7 6358 1 1 11 VAL HG22 H -9.142 8.319 10.427 1.00 . A A . 11 VAL HG22 1 1
7 6359 1 1 11 VAL HG23 H -8.130 8.162 11.862 1.00 . A A . 11 VAL HG23 1 1
7 6360 1 1 11 VAL N N -7.198 10.461 10.988 1.00 . A A . 11 VAL N 1 1
7 6361 1 1 11 VAL O O -9.818 12.882 11.361 1.00 . A A . 11 VAL O 1 1
7 6362 1 1 12 ASN C C -7.426 15.133 11.801 1.00 . A A . 12 ASN C 1 1
7 6363 1 1 12 ASN CA C -7.805 14.082 12.840 1.00 . A A . 12 ASN CA 1 1
7 6364 1 1 12 ASN CB C -6.863 14.173 14.042 1.00 . A A . 12 ASN CB 1 1
7 6365 1 1 12 ASN CG C -5.528 13.503 13.781 1.00 . A A . 12 ASN CG 1 1
7 6366 1 1 12 ASN H H -6.963 12.192 12.395 1.00 . A A . 12 ASN H 1 1
7 6367 1 1 12 ASN HA H -8.816 14.268 13.172 1.00 . A A . 12 ASN HA 1 1
7 6368 1 1 12 ASN HB2 H -6.683 15.213 14.273 1.00 . A A . 12 ASN HB2 1 1
7 6369 1 1 12 ASN HB3 H -7.325 13.694 14.892 1.00 . A A . 12 ASN HB3 1 1
7 6370 1 1 12 ASN HD21 H -5.234 13.275 15.735 1.00 . A A . 12 ASN HD21 1 1
7 6371 1 1 12 ASN HD22 H -3.977 12.677 14.712 1.00 . A A . 12 ASN HD22 1 1
7 6372 1 1 12 ASN N N -7.763 12.742 12.264 1.00 . A A . 12 ASN N 1 1
7 6373 1 1 12 ASN ND2 N -4.844 13.112 14.851 1.00 . A A . 12 ASN ND2 1 1
7 6374 1 1 12 ASN O O -7.410 16.329 12.090 1.00 . A A . 12 ASN O 1 1
7 6375 1 1 12 ASN OD1 O -5.116 13.340 12.633 1.00 . A A . 12 ASN OD1 1 1
7 6376 1 1 13 GLY C C -5.650 16.550 9.946 1.00 . A A . 13 GLY C 1 1
7 6377 1 1 13 GLY CA C -6.746 15.591 9.526 1.00 . A A . 13 GLY CA 1 1
7 6378 1 1 13 GLY H H -7.151 13.713 10.417 1.00 . A A . 13 GLY H 1 1
7 6379 1 1 13 GLY HA2 H -6.403 15.017 8.678 1.00 . A A . 13 GLY HA2 1 1
7 6380 1 1 13 GLY HA3 H -7.615 16.160 9.234 1.00 . A A . 13 GLY HA3 1 1
7 6381 1 1 13 GLY N N -7.121 14.677 10.590 1.00 . A A . 13 GLY N 1 1
7 6382 1 1 13 GLY O O -5.742 17.753 9.700 1.00 . A A . 13 GLY O 1 1
7 6383 1 1 14 ASP C C -2.269 16.625 10.150 1.00 . A A . 14 ASP C 1 1
7 6384 1 1 14 ASP CA C -3.493 16.836 11.036 1.00 . A A . 14 ASP CA 1 1
7 6385 1 1 14 ASP CB C -3.149 16.505 12.490 1.00 . A A . 14 ASP CB 1 1
7 6386 1 1 14 ASP CG C -2.896 15.025 12.701 1.00 . A A . 14 ASP CG 1 1
7 6387 1 1 14 ASP H H -4.596 15.052 10.747 1.00 . A A . 14 ASP H 1 1
7 6388 1 1 14 ASP HA H -3.793 17.872 10.974 1.00 . A A . 14 ASP HA 1 1
7 6389 1 1 14 ASP HB2 H -2.260 17.047 12.775 1.00 . A A . 14 ASP HB2 1 1
7 6390 1 1 14 ASP HB3 H -3.969 16.806 13.124 1.00 . A A . 14 ASP HB3 1 1
7 6391 1 1 14 ASP N N -4.611 16.018 10.581 1.00 . A A . 14 ASP N 1 1
7 6392 1 1 14 ASP O O -1.325 17.413 10.180 1.00 . A A . 14 ASP O 1 1
7 6393 1 1 14 ASP OD1 O -2.835 14.285 11.698 1.00 . A A . 14 ASP OD1 1 1
7 6394 1 1 14 ASP OD2 O -2.760 14.608 13.870 1.00 . A A . 14 ASP OD2 1 1
7 6395 1 1 15 GLY C C 0.066 14.844 9.236 1.00 . A A . 15 GLY C 1 1
7 6396 1 1 15 GLY CA C -1.180 15.258 8.479 1.00 . A A . 15 GLY CA 1 1
7 6397 1 1 15 GLY H H -3.073 14.961 9.380 1.00 . A A . 15 GLY H 1 1
7 6398 1 1 15 GLY HA2 H -1.466 14.459 7.813 1.00 . A A . 15 GLY HA2 1 1
7 6399 1 1 15 GLY HA3 H -0.956 16.138 7.894 1.00 . A A . 15 GLY HA3 1 1
7 6400 1 1 15 GLY N N -2.294 15.554 9.362 1.00 . A A . 15 GLY N 1 1
7 6401 1 1 15 GLY O O 1.156 14.787 8.668 1.00 . A A . 15 GLY O 1 1
7 6402 1 1 16 ALA C C 0.655 12.948 12.228 1.00 . A A . 16 ALA C 1 1
7 6403 1 1 16 ALA CA C 1.027 14.146 11.361 1.00 . A A . 16 ALA CA 1 1
7 6404 1 1 16 ALA CB C 1.489 15.306 12.230 1.00 . A A . 16 ALA CB 1 1
7 6405 1 1 16 ALA H H -0.988 14.622 10.921 1.00 . A A . 16 ALA H 1 1
7 6406 1 1 16 ALA HA H 1.843 13.867 10.711 1.00 . A A . 16 ALA HA 1 1
7 6407 1 1 16 ALA HB1 H 1.837 14.925 13.180 1.00 . A A . 16 ALA HB1 1 1
7 6408 1 1 16 ALA HB2 H 2.293 15.829 11.735 1.00 . A A . 16 ALA HB2 1 1
7 6409 1 1 16 ALA HB3 H 0.664 15.984 12.394 1.00 . A A . 16 ALA HB3 1 1
7 6410 1 1 16 ALA N N -0.095 14.557 10.525 1.00 . A A . 16 ALA N 1 1
7 6411 1 1 16 ALA O O -0.455 12.871 12.756 1.00 . A A . 16 ALA O 1 1
7 6412 1 1 17 VAL C C 2.417 10.676 14.261 1.00 . A A . 17 VAL C 1 1
7 6413 1 1 17 VAL CA C 1.359 10.818 13.171 1.00 . A A . 17 VAL CA 1 1
7 6414 1 1 17 VAL CB C 1.362 9.548 12.301 1.00 . A A . 17 VAL CB 1 1
7 6415 1 1 17 VAL CG1 C 0.217 9.584 11.300 1.00 . A A . 17 VAL CG1 1 1
7 6416 1 1 17 VAL CG2 C 2.698 9.392 11.590 1.00 . A A . 17 VAL CG2 1 1
7 6417 1 1 17 VAL H H 2.453 12.130 11.923 1.00 . A A . 17 VAL H 1 1
7 6418 1 1 17 VAL HA H 0.388 10.908 13.636 1.00 . A A . 17 VAL HA 1 1
7 6419 1 1 17 VAL HB H 1.220 8.693 12.946 1.00 . A A . 17 VAL HB 1 1
7 6420 1 1 17 VAL HG11 H 0.523 10.136 10.423 1.00 . A A . 17 VAL HG11 1 1
7 6421 1 1 17 VAL HG12 H -0.047 8.575 11.018 1.00 . A A . 17 VAL HG12 1 1
7 6422 1 1 17 VAL HG13 H -0.637 10.067 11.749 1.00 . A A . 17 VAL HG13 1 1
7 6423 1 1 17 VAL HG21 H 3.305 8.673 12.119 1.00 . A A . 17 VAL HG21 1 1
7 6424 1 1 17 VAL HG22 H 2.530 9.047 10.579 1.00 . A A . 17 VAL HG22 1 1
7 6425 1 1 17 VAL HG23 H 3.205 10.345 11.565 1.00 . A A . 17 VAL HG23 1 1
7 6426 1 1 17 VAL N N 1.589 12.013 12.368 1.00 . A A . 17 VAL N 1 1
7 6427 1 1 17 VAL O O 3.610 10.576 13.974 1.00 . A A . 17 VAL O 1 1
7 6428 1 1 18 SER C C 3.190 9.075 16.933 1.00 . A A . 18 SER C 1 1
7 6429 1 1 18 SER CA C 2.878 10.541 16.648 1.00 . A A . 18 SER CA 1 1
7 6430 1 1 18 SER CB C 2.271 11.197 17.889 1.00 . A A . 18 SER CB 1 1
7 6431 1 1 18 SER H H 1.007 10.751 15.678 1.00 . A A . 18 SER H 1 1
7 6432 1 1 18 SER HA H 3.796 11.050 16.394 1.00 . A A . 18 SER HA 1 1
7 6433 1 1 18 SER HB2 H 2.405 10.545 18.739 1.00 . A A . 18 SER HB2 1 1
7 6434 1 1 18 SER HB3 H 2.768 12.138 18.076 1.00 . A A . 18 SER HB3 1 1
7 6435 1 1 18 SER HG H 0.722 12.385 17.725 1.00 . A A . 18 SER HG 1 1
7 6436 1 1 18 SER N N 1.971 10.667 15.513 1.00 . A A . 18 SER N 1 1
7 6437 1 1 18 SER O O 2.666 8.177 16.273 1.00 . A A . 18 SER O 1 1
7 6438 1 1 18 SER OG O 0.887 11.439 17.713 1.00 . A A . 18 SER OG 1 1
7 6439 1 1 19 TYR C C 3.205 6.585 18.413 1.00 . A A . 19 TYR C 1 1
7 6440 1 1 19 TYR CA C 4.431 7.485 18.293 1.00 . A A . 19 TYR CA 1 1
7 6441 1 1 19 TYR CB C 5.201 7.496 19.616 1.00 . A A . 19 TYR CB 1 1
7 6442 1 1 19 TYR CD1 C 4.386 9.483 20.944 1.00 . A A . 19 TYR CD1 1 1
7 6443 1 1 19 TYR CD2 C 3.737 7.305 21.663 1.00 . A A . 19 TYR CD2 1 1
7 6444 1 1 19 TYR CE1 C 3.681 10.044 21.991 1.00 . A A . 19 TYR CE1 1 1
7 6445 1 1 19 TYR CE2 C 3.028 7.857 22.712 1.00 . A A . 19 TYR CE2 1 1
7 6446 1 1 19 TYR CG C 4.427 8.106 20.762 1.00 . A A . 19 TYR CG 1 1
7 6447 1 1 19 TYR CZ C 3.004 9.226 22.872 1.00 . A A . 19 TYR CZ 1 1
7 6448 1 1 19 TYR H H 4.431 9.598 18.411 1.00 . A A . 19 TYR H 1 1
7 6449 1 1 19 TYR HA H 5.074 7.097 17.517 1.00 . A A . 19 TYR HA 1 1
7 6450 1 1 19 TYR HB2 H 5.451 6.481 19.887 1.00 . A A . 19 TYR HB2 1 1
7 6451 1 1 19 TYR HB3 H 6.111 8.064 19.489 1.00 . A A . 19 TYR HB3 1 1
7 6452 1 1 19 TYR HD1 H 4.918 10.119 20.252 1.00 . A A . 19 TYR HD1 1 1
7 6453 1 1 19 TYR HD2 H 3.757 6.232 21.535 1.00 . A A . 19 TYR HD2 1 1
7 6454 1 1 19 TYR HE1 H 3.661 11.116 22.116 1.00 . A A . 19 TYR HE1 1 1
7 6455 1 1 19 TYR HE2 H 2.497 7.218 23.403 1.00 . A A . 19 TYR HE2 1 1
7 6456 1 1 19 TYR HH H 2.372 10.739 23.878 1.00 . A A . 19 TYR HH 1 1
7 6457 1 1 19 TYR N N 4.046 8.841 17.921 1.00 . A A . 19 TYR N 1 1
7 6458 1 1 19 TYR O O 3.201 5.456 17.922 1.00 . A A . 19 TYR O 1 1
7 6459 1 1 19 TYR OH O 2.298 9.781 23.915 1.00 . A A . 19 TYR OH 1 1
7 6460 1 1 20 GLU C C 0.331 5.943 17.911 1.00 . A A . 20 GLU C 1 1
7 6461 1 1 20 GLU CA C 0.936 6.335 19.256 1.00 . A A . 20 GLU CA 1 1
7 6462 1 1 20 GLU CB C -0.075 7.152 20.064 1.00 . A A . 20 GLU CB 1 1
7 6463 1 1 20 GLU CD C -1.645 6.920 22.029 1.00 . A A . 20 GLU CD 1 1
7 6464 1 1 20 GLU CG C -0.250 6.663 21.492 1.00 . A A . 20 GLU CG 1 1
7 6465 1 1 20 GLU H H 2.232 7.999 19.440 1.00 . A A . 20 GLU H 1 1
7 6466 1 1 20 GLU HA H 1.178 5.437 19.804 1.00 . A A . 20 GLU HA 1 1
7 6467 1 1 20 GLU HB2 H 0.254 8.180 20.095 1.00 . A A . 20 GLU HB2 1 1
7 6468 1 1 20 GLU HB3 H -1.034 7.105 19.569 1.00 . A A . 20 GLU HB3 1 1
7 6469 1 1 20 GLU HG2 H -0.060 5.601 21.521 1.00 . A A . 20 GLU HG2 1 1
7 6470 1 1 20 GLU HG3 H 0.462 7.173 22.123 1.00 . A A . 20 GLU HG3 1 1
7 6471 1 1 20 GLU N N 2.168 7.094 19.071 1.00 . A A . 20 GLU N 1 1
7 6472 1 1 20 GLU O O -0.034 4.788 17.697 1.00 . A A . 20 GLU O 1 1
7 6473 1 1 20 GLU OE1 O -2.348 7.786 21.468 1.00 . A A . 20 GLU OE1 1 1
7 6474 1 1 20 GLU OE2 O -2.033 6.252 23.012 1.00 . A A . 20 GLU OE2 1 1
7 6475 1 1 21 GLU C C 0.409 5.544 14.979 1.00 . A A . 21 GLU C 1 1
7 6476 1 1 21 GLU CA C -0.335 6.672 15.686 1.00 . A A . 21 GLU CA 1 1
7 6477 1 1 21 GLU CB C -0.277 7.946 14.841 1.00 . A A . 21 GLU CB 1 1
7 6478 1 1 21 GLU CD C -1.788 9.873 14.222 1.00 . A A . 21 GLU CD 1 1
7 6479 1 1 21 GLU CG C -1.185 9.054 15.347 1.00 . A A . 21 GLU CG 1 1
7 6480 1 1 21 GLU H H 0.535 7.816 17.240 1.00 . A A . 21 GLU H 1 1
7 6481 1 1 21 GLU HA H -1.367 6.382 15.813 1.00 . A A . 21 GLU HA 1 1
7 6482 1 1 21 GLU HB2 H 0.739 8.314 14.836 1.00 . A A . 21 GLU HB2 1 1
7 6483 1 1 21 GLU HB3 H -0.567 7.705 13.830 1.00 . A A . 21 GLU HB3 1 1
7 6484 1 1 21 GLU HG2 H -1.986 8.613 15.919 1.00 . A A . 21 GLU HG2 1 1
7 6485 1 1 21 GLU HG3 H -0.610 9.712 15.982 1.00 . A A . 21 GLU HG3 1 1
7 6486 1 1 21 GLU N N 0.227 6.915 17.010 1.00 . A A . 21 GLU N 1 1
7 6487 1 1 21 GLU O O -0.202 4.687 14.338 1.00 . A A . 21 GLU O 1 1
7 6488 1 1 21 GLU OE1 O -2.256 9.270 13.234 1.00 . A A . 21 GLU OE1 1 1
7 6489 1 1 21 GLU OE2 O -1.792 11.116 14.331 1.00 . A A . 21 GLU OE2 1 1
7 6490 1 1 22 VAL C C 2.226 3.141 15.007 1.00 . A A . 22 VAL C 1 1
7 6491 1 1 22 VAL CA C 2.562 4.528 14.469 1.00 . A A . 22 VAL CA 1 1
7 6492 1 1 22 VAL CB C 4.061 4.804 14.694 1.00 . A A . 22 VAL CB 1 1
7 6493 1 1 22 VAL CG1 C 4.899 3.633 14.205 1.00 . A A . 22 VAL CG1 1 1
7 6494 1 1 22 VAL CG2 C 4.474 6.093 14.000 1.00 . A A . 22 VAL CG2 1 1
7 6495 1 1 22 VAL H H 2.163 6.258 15.620 1.00 . A A . 22 VAL H 1 1
7 6496 1 1 22 VAL HA H 2.369 4.547 13.407 1.00 . A A . 22 VAL HA 1 1
7 6497 1 1 22 VAL HB H 4.229 4.921 15.754 1.00 . A A . 22 VAL HB 1 1
7 6498 1 1 22 VAL HG11 H 4.895 2.852 14.952 1.00 . A A . 22 VAL HG11 1 1
7 6499 1 1 22 VAL HG12 H 4.484 3.253 13.283 1.00 . A A . 22 VAL HG12 1 1
7 6500 1 1 22 VAL HG13 H 5.913 3.962 14.036 1.00 . A A . 22 VAL HG13 1 1
7 6501 1 1 22 VAL HG21 H 3.596 6.593 13.619 1.00 . A A . 22 VAL HG21 1 1
7 6502 1 1 22 VAL HG22 H 4.977 6.738 14.706 1.00 . A A . 22 VAL HG22 1 1
7 6503 1 1 22 VAL HG23 H 5.142 5.863 13.183 1.00 . A A . 22 VAL HG23 1 1
7 6504 1 1 22 VAL N N 1.733 5.550 15.097 1.00 . A A . 22 VAL N 1 1
7 6505 1 1 22 VAL O O 1.918 2.225 14.245 1.00 . A A . 22 VAL O 1 1
7 6506 1 1 23 LYS C C 0.608 1.213 16.556 1.00 . A A . 23 LYS C 1 1
7 6507 1 1 23 LYS CA C 1.987 1.719 16.968 1.00 . A A . 23 LYS CA 1 1
7 6508 1 1 23 LYS CB C 2.055 1.864 18.491 1.00 . A A . 23 LYS CB 1 1
7 6509 1 1 23 LYS CD C 2.818 -0.363 19.370 1.00 . A A . 23 LYS CD 1 1
7 6510 1 1 23 LYS CE C 1.763 -0.487 20.459 1.00 . A A . 23 LYS CE 1 1
7 6511 1 1 23 LYS CG C 3.196 1.089 19.125 1.00 . A A . 23 LYS CG 1 1
7 6512 1 1 23 LYS H H 2.538 3.762 16.882 1.00 . A A . 23 LYS H 1 1
7 6513 1 1 23 LYS HA H 2.730 1.005 16.650 1.00 . A A . 23 LYS HA 1 1
7 6514 1 1 23 LYS HB2 H 2.176 2.908 18.736 1.00 . A A . 23 LYS HB2 1 1
7 6515 1 1 23 LYS HB3 H 1.127 1.508 18.916 1.00 . A A . 23 LYS HB3 1 1
7 6516 1 1 23 LYS HD2 H 2.426 -0.783 18.456 1.00 . A A . 23 LYS HD2 1 1
7 6517 1 1 23 LYS HD3 H 3.700 -0.910 19.671 1.00 . A A . 23 LYS HD3 1 1
7 6518 1 1 23 LYS HE2 H 1.308 0.480 20.613 1.00 . A A . 23 LYS HE2 1 1
7 6519 1 1 23 LYS HE3 H 1.011 -1.191 20.135 1.00 . A A . 23 LYS HE3 1 1
7 6520 1 1 23 LYS HG2 H 4.051 1.120 18.465 1.00 . A A . 23 LYS HG2 1 1
7 6521 1 1 23 LYS HG3 H 3.452 1.549 20.069 1.00 . A A . 23 LYS HG3 1 1
7 6522 1 1 23 LYS HZ1 H 1.618 -1.436 22.314 1.00 . A A . 23 LYS HZ1 1 1
7 6523 1 1 23 LYS HZ2 H 2.718 -0.151 22.286 1.00 . A A . 23 LYS HZ2 1 1
7 6524 1 1 23 LYS HZ3 H 3.122 -1.625 21.562 1.00 . A A . 23 LYS HZ3 1 1
7 6525 1 1 23 LYS N N 2.287 2.993 16.326 1.00 . A A . 23 LYS N 1 1
7 6526 1 1 23 LYS NZ N 2.346 -0.958 21.745 1.00 . A A . 23 LYS NZ 1 1
7 6527 1 1 23 LYS O O 0.402 0.010 16.392 1.00 . A A . 23 LYS O 1 1
7 6528 1 1 24 ALA C C -1.721 1.244 14.567 1.00 . A A . 24 ALA C 1 1
7 6529 1 1 24 ALA CA C -1.689 1.785 15.993 1.00 . A A . 24 ALA CA 1 1
7 6530 1 1 24 ALA CB C -2.607 2.990 16.124 1.00 . A A . 24 ALA CB 1 1
7 6531 1 1 24 ALA H H -0.106 3.080 16.536 1.00 . A A . 24 ALA H 1 1
7 6532 1 1 24 ALA HA H -2.045 1.018 16.666 1.00 . A A . 24 ALA HA 1 1
7 6533 1 1 24 ALA HB1 H -3.630 2.682 15.961 1.00 . A A . 24 ALA HB1 1 1
7 6534 1 1 24 ALA HB2 H -2.510 3.411 17.113 1.00 . A A . 24 ALA HB2 1 1
7 6535 1 1 24 ALA HB3 H -2.334 3.732 15.388 1.00 . A A . 24 ALA HB3 1 1
7 6536 1 1 24 ALA N N -0.331 2.138 16.390 1.00 . A A . 24 ALA N 1 1
7 6537 1 1 24 ALA O O -2.416 0.270 14.278 1.00 . A A . 24 ALA O 1 1
7 6538 1 1 25 PHE C C -0.602 -0.023 12.172 1.00 . A A . 25 PHE C 1 1
7 6539 1 1 25 PHE CA C -0.910 1.468 12.284 1.00 . A A . 25 PHE CA 1 1
7 6540 1 1 25 PHE CB C 0.148 2.276 11.530 1.00 . A A . 25 PHE CB 1 1
7 6541 1 1 25 PHE CD1 C 0.196 0.990 9.377 1.00 . A A . 25 PHE CD1 1 1
7 6542 1 1 25 PHE CD2 C -0.290 3.323 9.293 1.00 . A A . 25 PHE CD2 1 1
7 6543 1 1 25 PHE CE1 C 0.073 0.911 8.002 1.00 . A A . 25 PHE CE1 1 1
7 6544 1 1 25 PHE CE2 C -0.414 3.250 7.918 1.00 . A A . 25 PHE CE2 1 1
7 6545 1 1 25 PHE CG C 0.015 2.194 10.037 1.00 . A A . 25 PHE CG 1 1
7 6546 1 1 25 PHE CZ C -0.232 2.043 7.272 1.00 . A A . 25 PHE CZ 1 1
7 6547 1 1 25 PHE H H -0.434 2.653 13.972 1.00 . A A . 25 PHE H 1 1
7 6548 1 1 25 PHE HA H -1.877 1.658 11.843 1.00 . A A . 25 PHE HA 1 1
7 6549 1 1 25 PHE HB2 H 0.067 3.315 11.814 1.00 . A A . 25 PHE HB2 1 1
7 6550 1 1 25 PHE HB3 H 1.129 1.910 11.799 1.00 . A A . 25 PHE HB3 1 1
7 6551 1 1 25 PHE HD1 H 0.434 0.103 9.949 1.00 . A A . 25 PHE HD1 1 1
7 6552 1 1 25 PHE HD2 H -0.433 4.267 9.796 1.00 . A A . 25 PHE HD2 1 1
7 6553 1 1 25 PHE HE1 H 0.217 -0.035 7.501 1.00 . A A . 25 PHE HE1 1 1
7 6554 1 1 25 PHE HE2 H -0.652 4.136 7.349 1.00 . A A . 25 PHE HE2 1 1
7 6555 1 1 25 PHE HZ H -0.328 1.983 6.199 1.00 . A A . 25 PHE HZ 1 1
7 6556 1 1 25 PHE N N -0.966 1.884 13.681 1.00 . A A . 25 PHE N 1 1
7 6557 1 1 25 PHE O O -1.313 -0.767 11.496 1.00 . A A . 25 PHE O 1 1
7 6558 1 1 26 VAL C C -0.119 -2.722 13.589 1.00 . A A . 26 VAL C 1 1
7 6559 1 1 26 VAL CA C 0.867 -1.854 12.816 1.00 . A A . 26 VAL CA 1 1
7 6560 1 1 26 VAL CB C 2.276 -2.042 13.411 1.00 . A A . 26 VAL CB 1 1
7 6561 1 1 26 VAL CG1 C 2.190 -2.361 14.896 1.00 . A A . 26 VAL CG1 1 1
7 6562 1 1 26 VAL CG2 C 3.027 -3.134 12.665 1.00 . A A . 26 VAL CG2 1 1
7 6563 1 1 26 VAL H H 0.992 0.188 13.361 1.00 . A A . 26 VAL H 1 1
7 6564 1 1 26 VAL HA H 0.889 -2.178 11.787 1.00 . A A . 26 VAL HA 1 1
7 6565 1 1 26 VAL HB H 2.820 -1.116 13.296 1.00 . A A . 26 VAL HB 1 1
7 6566 1 1 26 VAL HG11 H 1.824 -3.369 15.026 1.00 . A A . 26 VAL HG11 1 1
7 6567 1 1 26 VAL HG12 H 3.170 -2.272 15.341 1.00 . A A . 26 VAL HG12 1 1
7 6568 1 1 26 VAL HG13 H 1.514 -1.669 15.375 1.00 . A A . 26 VAL HG13 1 1
7 6569 1 1 26 VAL HG21 H 2.695 -4.100 13.014 1.00 . A A . 26 VAL HG21 1 1
7 6570 1 1 26 VAL HG22 H 2.832 -3.046 11.606 1.00 . A A . 26 VAL HG22 1 1
7 6571 1 1 26 VAL HG23 H 4.086 -3.031 12.845 1.00 . A A . 26 VAL HG23 1 1
7 6572 1 1 26 VAL N N 0.464 -0.453 12.839 1.00 . A A . 26 VAL N 1 1
7 6573 1 1 26 VAL O O -0.300 -3.899 13.279 1.00 . A A . 26 VAL O 1 1
7 6574 1 1 27 SER C C -2.920 -3.293 14.583 1.00 . A A . 27 SER C 1 1
7 6575 1 1 27 SER CA C -1.721 -2.854 15.416 1.00 . A A . 27 SER CA 1 1
7 6576 1 1 27 SER CB C -2.189 -1.978 16.581 1.00 . A A . 27 SER CB 1 1
7 6577 1 1 27 SER H H -0.567 -1.191 14.795 1.00 . A A . 27 SER H 1 1
7 6578 1 1 27 SER HA H -1.231 -3.732 15.812 1.00 . A A . 27 SER HA 1 1
7 6579 1 1 27 SER HB2 H -2.154 -0.940 16.284 1.00 . A A . 27 SER HB2 1 1
7 6580 1 1 27 SER HB3 H -3.202 -2.244 16.844 1.00 . A A . 27 SER HB3 1 1
7 6581 1 1 27 SER HG H -0.581 -1.601 17.634 1.00 . A A . 27 SER HG 1 1
7 6582 1 1 27 SER N N -0.755 -2.133 14.597 1.00 . A A . 27 SER N 1 1
7 6583 1 1 27 SER O O -3.623 -4.242 14.934 1.00 . A A . 27 SER O 1 1
7 6584 1 1 27 SER OG O -1.360 -2.155 17.717 1.00 . A A . 27 SER OG 1 1
7 6585 1 1 28 LYS C C -3.985 -4.188 11.799 1.00 . A A . 28 LYS C 1 1
7 6586 1 1 28 LYS CA C -4.263 -2.913 12.587 1.00 . A A . 28 LYS CA 1 1
7 6587 1 1 28 LYS CB C -4.520 -1.751 11.625 1.00 . A A . 28 LYS CB 1 1
7 6588 1 1 28 LYS CD C -6.618 -0.910 12.720 1.00 . A A . 28 LYS CD 1 1
7 6589 1 1 28 LYS CE C -7.490 -1.322 11.544 1.00 . A A . 28 LYS CE 1 1
7 6590 1 1 28 LYS CG C -5.208 -0.563 12.274 1.00 . A A . 28 LYS CG 1 1
7 6591 1 1 28 LYS H H -2.555 -1.851 13.247 1.00 . A A . 28 LYS H 1 1
7 6592 1 1 28 LYS HA H -5.140 -3.064 13.198 1.00 . A A . 28 LYS HA 1 1
7 6593 1 1 28 LYS HB2 H -3.575 -1.418 11.221 1.00 . A A . 28 LYS HB2 1 1
7 6594 1 1 28 LYS HB3 H -5.144 -2.103 10.814 1.00 . A A . 28 LYS HB3 1 1
7 6595 1 1 28 LYS HD2 H -6.572 -1.729 13.423 1.00 . A A . 28 LYS HD2 1 1
7 6596 1 1 28 LYS HD3 H -7.057 -0.047 13.200 1.00 . A A . 28 LYS HD3 1 1
7 6597 1 1 28 LYS HE2 H -7.183 -0.764 10.673 1.00 . A A . 28 LYS HE2 1 1
7 6598 1 1 28 LYS HE3 H -7.352 -2.378 11.363 1.00 . A A . 28 LYS HE3 1 1
7 6599 1 1 28 LYS HG2 H -4.635 -0.254 13.135 1.00 . A A . 28 LYS HG2 1 1
7 6600 1 1 28 LYS HG3 H -5.255 0.248 11.560 1.00 . A A . 28 LYS HG3 1 1
7 6601 1 1 28 LYS HZ1 H -9.478 -1.938 11.714 1.00 . A A . 28 LYS HZ1 1 1
7 6602 1 1 28 LYS HZ2 H -9.298 -0.365 11.120 1.00 . A A . 28 LYS HZ2 1 1
7 6603 1 1 28 LYS HZ3 H -9.059 -0.681 12.765 1.00 . A A . 28 LYS HZ3 1 1
7 6604 1 1 28 LYS N N -3.150 -2.596 13.475 1.00 . A A . 28 LYS N 1 1
7 6605 1 1 28 LYS NZ N -8.932 -1.057 11.805 1.00 . A A . 28 LYS NZ 1 1
7 6606 1 1 28 LYS O O -4.853 -4.692 11.087 1.00 . A A . 28 LYS O 1 1
7 6607 1 1 29 LYS C C -2.222 -7.087 12.217 1.00 . A A . 29 LYS C 1 1
7 6608 1 1 29 LYS CA C -2.377 -5.928 11.238 1.00 . A A . 29 LYS CA 1 1
7 6609 1 1 29 LYS CB C -1.067 -5.707 10.479 1.00 . A A . 29 LYS CB 1 1
7 6610 1 1 29 LYS CD C -2.186 -4.149 8.858 1.00 . A A . 29 LYS CD 1 1
7 6611 1 1 29 LYS CE C -2.255 -5.209 7.771 1.00 . A A . 29 LYS CE 1 1
7 6612 1 1 29 LYS CG C -0.991 -4.366 9.771 1.00 . A A . 29 LYS CG 1 1
7 6613 1 1 29 LYS H H -2.120 -4.261 12.517 1.00 . A A . 29 LYS H 1 1
7 6614 1 1 29 LYS HA H -3.156 -6.171 10.531 1.00 . A A . 29 LYS HA 1 1
7 6615 1 1 29 LYS HB2 H -0.245 -5.768 11.178 1.00 . A A . 29 LYS HB2 1 1
7 6616 1 1 29 LYS HB3 H -0.956 -6.488 9.740 1.00 . A A . 29 LYS HB3 1 1
7 6617 1 1 29 LYS HD2 H -3.091 -4.194 9.446 1.00 . A A . 29 LYS HD2 1 1
7 6618 1 1 29 LYS HD3 H -2.104 -3.176 8.396 1.00 . A A . 29 LYS HD3 1 1
7 6619 1 1 29 LYS HE2 H -1.275 -5.325 7.335 1.00 . A A . 29 LYS HE2 1 1
7 6620 1 1 29 LYS HE3 H -2.563 -6.144 8.216 1.00 . A A . 29 LYS HE3 1 1
7 6621 1 1 29 LYS HG2 H -0.971 -3.579 10.512 1.00 . A A . 29 LYS HG2 1 1
7 6622 1 1 29 LYS HG3 H -0.087 -4.330 9.181 1.00 . A A . 29 LYS HG3 1 1
7 6623 1 1 29 LYS HZ1 H -2.968 -5.321 5.811 1.00 . A A . 29 LYS HZ1 1 1
7 6624 1 1 29 LYS HZ2 H -3.206 -3.814 6.540 1.00 . A A . 29 LYS HZ2 1 1
7 6625 1 1 29 LYS HZ3 H -4.184 -5.126 6.971 1.00 . A A . 29 LYS HZ3 1 1
7 6626 1 1 29 LYS N N -2.769 -4.708 11.934 1.00 . A A . 29 LYS N 1 1
7 6627 1 1 29 LYS NZ N -3.221 -4.842 6.698 1.00 . A A . 29 LYS NZ 1 1
7 6628 1 1 29 LYS O O -2.314 -8.253 11.831 1.00 . A A . 29 LYS O 1 1
7 6629 1 1 30 ARG C C -1.670 -7.131 15.891 1.00 . A A . 30 ARG C 1 1
7 6630 1 1 30 ARG CA C -1.818 -7.774 14.515 1.00 . A A . 30 ARG CA 1 1
7 6631 1 1 30 ARG CB C -0.596 -8.644 14.213 1.00 . A A . 30 ARG CB 1 1
7 6632 1 1 30 ARG CD C 1.424 -8.327 12.751 1.00 . A A . 30 ARG CD 1 1
7 6633 1 1 30 ARG CG C 0.677 -7.846 13.986 1.00 . A A . 30 ARG CG 1 1
7 6634 1 1 30 ARG CZ C 1.833 -10.470 11.617 1.00 . A A . 30 ARG CZ 1 1
7 6635 1 1 30 ARG H H -1.923 -5.813 13.727 1.00 . A A . 30 ARG H 1 1
7 6636 1 1 30 ARG HA H -2.700 -8.397 14.516 1.00 . A A . 30 ARG HA 1 1
7 6637 1 1 30 ARG HB2 H -0.431 -9.313 15.044 1.00 . A A . 30 ARG HB2 1 1
7 6638 1 1 30 ARG HB3 H -0.794 -9.226 13.326 1.00 . A A . 30 ARG HB3 1 1
7 6639 1 1 30 ARG HD2 H 0.890 -7.998 11.873 1.00 . A A . 30 ARG HD2 1 1
7 6640 1 1 30 ARG HD3 H 2.412 -7.896 12.754 1.00 . A A . 30 ARG HD3 1 1
7 6641 1 1 30 ARG HE H 1.393 -10.270 13.552 1.00 . A A . 30 ARG HE 1 1
7 6642 1 1 30 ARG HG2 H 0.420 -6.805 13.854 1.00 . A A . 30 ARG HG2 1 1
7 6643 1 1 30 ARG HG3 H 1.318 -7.954 14.848 1.00 . A A . 30 ARG HG3 1 1
7 6644 1 1 30 ARG HH11 H 1.972 -8.840 10.432 1.00 . A A . 30 ARG HH11 1 1
7 6645 1 1 30 ARG HH12 H 2.258 -10.356 9.644 1.00 . A A . 30 ARG HH12 1 1
7 6646 1 1 30 ARG HH21 H 1.769 -12.273 12.527 1.00 . A A . 30 ARG HH21 1 1
7 6647 1 1 30 ARG HH22 H 2.142 -12.309 10.837 1.00 . A A . 30 ARG HH22 1 1
7 6648 1 1 30 ARG N N -1.986 -6.759 13.482 1.00 . A A . 30 ARG N 1 1
7 6649 1 1 30 ARG NE N 1.540 -9.783 12.716 1.00 . A A . 30 ARG NE 1 1
7 6650 1 1 30 ARG NH1 N 2.038 -9.836 10.470 1.00 . A A . 30 ARG NH1 1 1
7 6651 1 1 30 ARG NH2 N 1.922 -11.793 11.665 1.00 . A A . 30 ARG NH2 1 1
7 6652 1 1 30 ARG O O -1.819 -5.918 16.038 1.00 . A A . 30 ARG O 1 1
7 6653 1 1 31 ALA C C 0.228 -7.656 18.736 1.00 . A A . 31 ALA C 1 1
7 6654 1 1 31 ALA CA C -1.208 -7.462 18.257 1.00 . A A . 31 ALA CA 1 1
7 6655 1 1 31 ALA CB C -2.178 -8.164 19.194 1.00 . A A . 31 ALA CB 1 1
7 6656 1 1 31 ALA H H -1.271 -8.908 16.713 1.00 . A A . 31 ALA H 1 1
7 6657 1 1 31 ALA HA H -1.439 -6.406 18.264 1.00 . A A . 31 ALA HA 1 1
7 6658 1 1 31 ALA HB1 H -2.005 -9.231 19.158 1.00 . A A . 31 ALA HB1 1 1
7 6659 1 1 31 ALA HB2 H -2.025 -7.809 20.203 1.00 . A A . 31 ALA HB2 1 1
7 6660 1 1 31 ALA HB3 H -3.191 -7.953 18.887 1.00 . A A . 31 ALA HB3 1 1
7 6661 1 1 31 ALA N N -1.377 -7.952 16.894 1.00 . A A . 31 ALA N 1 1
7 6662 1 1 31 ALA O O 0.589 -8.727 19.226 1.00 . A A . 31 ALA O 1 1
7 6663 1 1 32 ILE C C 2.824 -5.428 19.800 1.00 . A A . 32 ILE C 1 1
7 6664 1 1 32 ILE CA C 2.436 -6.672 19.007 1.00 . A A . 32 ILE CA 1 1
7 6665 1 1 32 ILE CB C 3.380 -6.812 17.798 1.00 . A A . 32 ILE CB 1 1
7 6666 1 1 32 ILE CD1 C 4.204 -5.097 16.108 1.00 . A A . 32 ILE CD1 1 1
7 6667 1 1 32 ILE CG1 C 3.010 -5.798 16.714 1.00 . A A . 32 ILE CG1 1 1
7 6668 1 1 32 ILE CG2 C 3.329 -8.228 17.246 1.00 . A A . 32 ILE CG2 1 1
7 6669 1 1 32 ILE H H 0.694 -5.790 18.192 1.00 . A A . 32 ILE H 1 1
7 6670 1 1 32 ILE HA H 2.559 -7.541 19.637 1.00 . A A . 32 ILE HA 1 1
7 6671 1 1 32 ILE HB H 4.388 -6.618 18.133 1.00 . A A . 32 ILE HB 1 1
7 6672 1 1 32 ILE HD11 H 4.137 -5.134 15.031 1.00 . A A . 32 ILE HD11 1 1
7 6673 1 1 32 ILE HD12 H 4.222 -4.067 16.433 1.00 . A A . 32 ILE HD12 1 1
7 6674 1 1 32 ILE HD13 H 5.112 -5.590 16.428 1.00 . A A . 32 ILE HD13 1 1
7 6675 1 1 32 ILE HG12 H 2.485 -6.305 15.919 1.00 . A A . 32 ILE HG12 1 1
7 6676 1 1 32 ILE HG13 H 2.364 -5.044 17.142 1.00 . A A . 32 ILE HG13 1 1
7 6677 1 1 32 ILE HG21 H 4.039 -8.325 16.439 1.00 . A A . 32 ILE HG21 1 1
7 6678 1 1 32 ILE HG22 H 3.577 -8.929 18.029 1.00 . A A . 32 ILE HG22 1 1
7 6679 1 1 32 ILE HG23 H 2.335 -8.436 16.879 1.00 . A A . 32 ILE HG23 1 1
7 6680 1 1 32 ILE N N 1.041 -6.615 18.589 1.00 . A A . 32 ILE N 1 1
7 6681 1 1 32 ILE O O 3.060 -4.363 19.229 1.00 . A A . 32 ILE O 1 1
7 6682 1 1 33 LYS C C 4.766 -4.326 22.101 1.00 . A A . 33 LYS C 1 1
7 6683 1 1 33 LYS CA C 3.251 -4.462 21.993 1.00 . A A . 33 LYS CA 1 1
7 6684 1 1 33 LYS CB C 2.645 -4.662 23.384 1.00 . A A . 33 LYS CB 1 1
7 6685 1 1 33 LYS CD C 1.362 -6.804 23.653 1.00 . A A . 33 LYS CD 1 1
7 6686 1 1 33 LYS CE C 0.794 -7.139 25.023 1.00 . A A . 33 LYS CE 1 1
7 6687 1 1 33 LYS CG C 1.274 -5.316 23.363 1.00 . A A . 33 LYS CG 1 1
7 6688 1 1 33 LYS H H 2.688 -6.446 21.515 1.00 . A A . 33 LYS H 1 1
7 6689 1 1 33 LYS HA H 2.850 -3.557 21.562 1.00 . A A . 33 LYS HA 1 1
7 6690 1 1 33 LYS HB2 H 3.309 -5.285 23.966 1.00 . A A . 33 LYS HB2 1 1
7 6691 1 1 33 LYS HB3 H 2.555 -3.699 23.866 1.00 . A A . 33 LYS HB3 1 1
7 6692 1 1 33 LYS HD2 H 0.801 -7.342 22.903 1.00 . A A . 33 LYS HD2 1 1
7 6693 1 1 33 LYS HD3 H 2.398 -7.109 23.618 1.00 . A A . 33 LYS HD3 1 1
7 6694 1 1 33 LYS HE2 H 0.028 -6.419 25.267 1.00 . A A . 33 LYS HE2 1 1
7 6695 1 1 33 LYS HE3 H 0.360 -8.128 24.988 1.00 . A A . 33 LYS HE3 1 1
7 6696 1 1 33 LYS HG2 H 0.651 -4.850 24.112 1.00 . A A . 33 LYS HG2 1 1
7 6697 1 1 33 LYS HG3 H 0.834 -5.174 22.386 1.00 . A A . 33 LYS HG3 1 1
7 6698 1 1 33 LYS HZ1 H 2.361 -6.208 26.044 1.00 . A A . 33 LYS HZ1 1 1
7 6699 1 1 33 LYS HZ2 H 2.515 -7.889 25.940 1.00 . A A . 33 LYS HZ2 1 1
7 6700 1 1 33 LYS HZ3 H 1.405 -7.207 27.020 1.00 . A A . 33 LYS HZ3 1 1
7 6701 1 1 33 LYS N N 2.888 -5.572 21.120 1.00 . A A . 33 LYS N 1 1
7 6702 1 1 33 LYS NZ N 1.842 -7.109 26.081 1.00 . A A . 33 LYS NZ 1 1
7 6703 1 1 33 LYS O O 5.422 -5.114 22.781 1.00 . A A . 33 LYS O 1 1
7 6704 1 1 34 ASN C C 7.063 -1.666 21.922 1.00 . A A . 34 ASN C 1 1
7 6705 1 1 34 ASN CA C 6.754 -3.082 21.448 1.00 . A A . 34 ASN CA 1 1
7 6706 1 1 34 ASN CB C 7.350 -3.308 20.057 1.00 . A A . 34 ASN CB 1 1
7 6707 1 1 34 ASN CG C 7.219 -4.748 19.598 1.00 . A A . 34 ASN CG 1 1
7 6708 1 1 34 ASN H H 4.740 -2.726 20.901 1.00 . A A . 34 ASN H 1 1
7 6709 1 1 34 ASN HA H 7.196 -3.785 22.137 1.00 . A A . 34 ASN HA 1 1
7 6710 1 1 34 ASN HB2 H 6.837 -2.676 19.346 1.00 . A A . 34 ASN HB2 1 1
7 6711 1 1 34 ASN HB3 H 8.397 -3.048 20.074 1.00 . A A . 34 ASN HB3 1 1
7 6712 1 1 34 ASN HD21 H 8.406 -5.351 21.075 1.00 . A A . 34 ASN HD21 1 1
7 6713 1 1 34 ASN HD22 H 7.813 -6.594 20.031 1.00 . A A . 34 ASN HD22 1 1
7 6714 1 1 34 ASN N N 5.315 -3.321 21.426 1.00 . A A . 34 ASN N 1 1
7 6715 1 1 34 ASN ND2 N 7.880 -5.656 20.306 1.00 . A A . 34 ASN ND2 1 1
7 6716 1 1 34 ASN O O 6.948 -0.706 21.161 1.00 . A A . 34 ASN O 1 1
7 6717 1 1 34 ASN OD1 O 6.533 -5.039 18.618 1.00 . A A . 34 ASN OD1 1 1
7 6718 1 1 35 GLU C C 9.136 0.249 23.261 1.00 . A A . 35 GLU C 1 1
7 6719 1 1 35 GLU CA C 7.782 -0.244 23.763 1.00 . A A . 35 GLU CA 1 1
7 6720 1 1 35 GLU CB C 7.790 -0.326 25.291 1.00 . A A . 35 GLU CB 1 1
7 6721 1 1 35 GLU CD C 7.378 2.165 25.333 1.00 . A A . 35 GLU CD 1 1
7 6722 1 1 35 GLU CG C 7.063 0.824 25.966 1.00 . A A . 35 GLU CG 1 1
7 6723 1 1 35 GLU H H 7.528 -2.346 23.744 1.00 . A A . 35 GLU H 1 1
7 6724 1 1 35 GLU HA H 7.020 0.456 23.453 1.00 . A A . 35 GLU HA 1 1
7 6725 1 1 35 GLU HB2 H 7.319 -1.250 25.592 1.00 . A A . 35 GLU HB2 1 1
7 6726 1 1 35 GLU HB3 H 8.814 -0.328 25.633 1.00 . A A . 35 GLU HB3 1 1
7 6727 1 1 35 GLU HG2 H 5.999 0.651 25.896 1.00 . A A . 35 GLU HG2 1 1
7 6728 1 1 35 GLU HG3 H 7.353 0.856 27.006 1.00 . A A . 35 GLU HG3 1 1
7 6729 1 1 35 GLU N N 7.456 -1.544 23.187 1.00 . A A . 35 GLU N 1 1
7 6730 1 1 35 GLU O O 9.292 1.421 22.920 1.00 . A A . 35 GLU O 1 1
7 6731 1 1 35 GLU OE1 O 8.574 2.502 25.218 1.00 . A A . 35 GLU OE1 1 1
7 6732 1 1 35 GLU OE2 O 6.426 2.878 24.951 1.00 . A A . 35 GLU OE2 1 1
7 6733 1 1 36 GLN C C 11.471 -0.089 21.256 1.00 . A A . 36 GLN C 1 1
7 6734 1 1 36 GLN CA C 11.451 -0.310 22.764 1.00 . A A . 36 GLN CA 1 1
7 6735 1 1 36 GLN CB C 12.440 -1.414 23.142 1.00 . A A . 36 GLN CB 1 1
7 6736 1 1 36 GLN CD C 14.944 -1.587 22.842 1.00 . A A . 36 GLN CD 1 1
7 6737 1 1 36 GLN CG C 13.805 -0.891 23.561 1.00 . A A . 36 GLN CG 1 1
7 6738 1 1 36 GLN H H 9.924 -1.572 23.507 1.00 . A A . 36 GLN H 1 1
7 6739 1 1 36 GLN HA H 11.744 0.605 23.254 1.00 . A A . 36 GLN HA 1 1
7 6740 1 1 36 GLN HB2 H 12.030 -1.984 23.962 1.00 . A A . 36 GLN HB2 1 1
7 6741 1 1 36 GLN HB3 H 12.575 -2.067 22.292 1.00 . A A . 36 GLN HB3 1 1
7 6742 1 1 36 GLN HE21 H 14.167 -1.087 21.081 1.00 . A A . 36 GLN HE21 1 1
7 6743 1 1 36 GLN HE22 H 15.637 -1.993 21.023 1.00 . A A . 36 GLN HE22 1 1
7 6744 1 1 36 GLN HG2 H 13.854 0.165 23.344 1.00 . A A . 36 GLN HG2 1 1
7 6745 1 1 36 GLN HG3 H 13.923 -1.045 24.624 1.00 . A A . 36 GLN HG3 1 1
7 6746 1 1 36 GLN N N 10.110 -0.654 23.222 1.00 . A A . 36 GLN N 1 1
7 6747 1 1 36 GLN NE2 N 14.913 -1.553 21.514 1.00 . A A . 36 GLN NE2 1 1
7 6748 1 1 36 GLN O O 11.981 0.924 20.773 1.00 . A A . 36 GLN O 1 1
7 6749 1 1 36 GLN OE1 O 15.841 -2.148 23.471 1.00 . A A . 36 GLN OE1 1 1
7 6750 1 1 37 LEU C C 10.120 0.305 18.616 1.00 . A A . 37 LEU C 1 1
7 6751 1 1 37 LEU CA C 10.868 -0.948 19.060 1.00 . A A . 37 LEU CA 1 1
7 6752 1 1 37 LEU CB C 10.196 -2.191 18.472 1.00 . A A . 37 LEU CB 1 1
7 6753 1 1 37 LEU CD1 C 12.117 -3.062 17.117 1.00 . A A . 37 LEU CD1 1 1
7 6754 1 1 37 LEU CD2 C 9.776 -3.716 16.528 1.00 . A A . 37 LEU CD2 1 1
7 6755 1 1 37 LEU CG C 10.665 -2.611 17.079 1.00 . A A . 37 LEU CG 1 1
7 6756 1 1 37 LEU H H 10.523 -1.823 20.956 1.00 . A A . 37 LEU H 1 1
7 6757 1 1 37 LEU HA H 11.884 -0.893 18.699 1.00 . A A . 37 LEU HA 1 1
7 6758 1 1 37 LEU HB2 H 10.380 -3.015 19.144 1.00 . A A . 37 LEU HB2 1 1
7 6759 1 1 37 LEU HB3 H 9.134 -2.000 18.422 1.00 . A A . 37 LEU HB3 1 1
7 6760 1 1 37 LEU HD11 H 12.255 -3.888 16.436 1.00 . A A . 37 LEU HD11 1 1
7 6761 1 1 37 LEU HD12 H 12.370 -3.376 18.119 1.00 . A A . 37 LEU HD12 1 1
7 6762 1 1 37 LEU HD13 H 12.757 -2.243 16.825 1.00 . A A . 37 LEU HD13 1 1
7 6763 1 1 37 LEU HD21 H 9.000 -3.943 17.243 1.00 . A A . 37 LEU HD21 1 1
7 6764 1 1 37 LEU HD22 H 10.370 -4.600 16.347 1.00 . A A . 37 LEU HD22 1 1
7 6765 1 1 37 LEU HD23 H 9.328 -3.388 15.601 1.00 . A A . 37 LEU HD23 1 1
7 6766 1 1 37 LEU HG H 10.597 -1.763 16.412 1.00 . A A . 37 LEU HG 1 1
7 6767 1 1 37 LEU N N 10.913 -1.040 20.515 1.00 . A A . 37 LEU N 1 1
7 6768 1 1 37 LEU O O 10.553 1.010 17.703 1.00 . A A . 37 LEU O 1 1
7 6769 1 1 38 LEU C C 8.994 3.032 19.115 1.00 . A A . 38 LEU C 1 1
7 6770 1 1 38 LEU CA C 8.187 1.749 18.944 1.00 . A A . 38 LEU CA 1 1
7 6771 1 1 38 LEU CB C 6.941 1.794 19.831 1.00 . A A . 38 LEU CB 1 1
7 6772 1 1 38 LEU CD1 C 6.518 4.184 20.461 1.00 . A A . 38 LEU CD1 1 1
7 6773 1 1 38 LEU CD2 C 5.937 3.377 18.166 1.00 . A A . 38 LEU CD2 1 1
7 6774 1 1 38 LEU CG C 6.025 3.004 19.639 1.00 . A A . 38 LEU CG 1 1
7 6775 1 1 38 LEU H H 8.701 -0.019 19.987 1.00 . A A . 38 LEU H 1 1
7 6776 1 1 38 LEU HA H 7.882 1.664 17.912 1.00 . A A . 38 LEU HA 1 1
7 6777 1 1 38 LEU HB2 H 6.362 0.906 19.633 1.00 . A A . 38 LEU HB2 1 1
7 6778 1 1 38 LEU HB3 H 7.269 1.787 20.861 1.00 . A A . 38 LEU HB3 1 1
7 6779 1 1 38 LEU HD11 H 7.277 3.848 21.151 1.00 . A A . 38 LEU HD11 1 1
7 6780 1 1 38 LEU HD12 H 5.692 4.610 21.012 1.00 . A A . 38 LEU HD12 1 1
7 6781 1 1 38 LEU HD13 H 6.935 4.932 19.802 1.00 . A A . 38 LEU HD13 1 1
7 6782 1 1 38 LEU HD21 H 6.690 4.116 17.937 1.00 . A A . 38 LEU HD21 1 1
7 6783 1 1 38 LEU HD22 H 4.958 3.784 17.956 1.00 . A A . 38 LEU HD22 1 1
7 6784 1 1 38 LEU HD23 H 6.099 2.497 17.561 1.00 . A A . 38 LEU HD23 1 1
7 6785 1 1 38 LEU HG H 5.030 2.752 19.981 1.00 . A A . 38 LEU HG 1 1
7 6786 1 1 38 LEU N N 8.995 0.579 19.269 1.00 . A A . 38 LEU N 1 1
7 6787 1 1 38 LEU O O 8.958 3.916 18.260 1.00 . A A . 38 LEU O 1 1
7 6788 1 1 39 GLN C C 11.608 4.487 19.433 1.00 . A A . 39 GLN C 1 1
7 6789 1 1 39 GLN CA C 10.538 4.299 20.503 1.00 . A A . 39 GLN CA 1 1
7 6790 1 1 39 GLN CB C 11.195 4.174 21.880 1.00 . A A . 39 GLN CB 1 1
7 6791 1 1 39 GLN CD C 11.927 6.406 22.809 1.00 . A A . 39 GLN CD 1 1
7 6792 1 1 39 GLN CG C 10.865 5.324 22.818 1.00 . A A . 39 GLN CG 1 1
7 6793 1 1 39 GLN H H 9.709 2.386 20.866 1.00 . A A . 39 GLN H 1 1
7 6794 1 1 39 GLN HA H 9.890 5.162 20.501 1.00 . A A . 39 GLN HA 1 1
7 6795 1 1 39 GLN HB2 H 10.863 3.256 22.341 1.00 . A A . 39 GLN HB2 1 1
7 6796 1 1 39 GLN HB3 H 12.266 4.137 21.753 1.00 . A A . 39 GLN HB3 1 1
7 6797 1 1 39 GLN HE21 H 11.747 6.600 20.838 1.00 . A A . 39 GLN HE21 1 1
7 6798 1 1 39 GLN HE22 H 12.906 7.636 21.593 1.00 . A A . 39 GLN HE22 1 1
7 6799 1 1 39 GLN HG2 H 9.925 5.760 22.515 1.00 . A A . 39 GLN HG2 1 1
7 6800 1 1 39 GLN HG3 H 10.774 4.937 23.823 1.00 . A A . 39 GLN HG3 1 1
7 6801 1 1 39 GLN N N 9.722 3.125 20.223 1.00 . A A . 39 GLN N 1 1
7 6802 1 1 39 GLN NE2 N 12.224 6.934 21.627 1.00 . A A . 39 GLN NE2 1 1
7 6803 1 1 39 GLN O O 11.743 5.568 18.858 1.00 . A A . 39 GLN O 1 1
7 6804 1 1 39 GLN OE1 O 12.473 6.765 23.853 1.00 . A A . 39 GLN OE1 1 1
7 6805 1 1 40 LEU C C 12.856 3.773 16.786 1.00 . A A . 40 LEU C 1 1
7 6806 1 1 40 LEU CA C 13.427 3.476 18.169 1.00 . A A . 40 LEU CA 1 1
7 6807 1 1 40 LEU CB C 14.192 2.152 18.143 1.00 . A A . 40 LEU CB 1 1
7 6808 1 1 40 LEU CD1 C 16.326 0.872 17.842 1.00 . A A . 40 LEU CD1 1 1
7 6809 1 1 40 LEU CD2 C 16.050 3.109 16.759 1.00 . A A . 40 LEU CD2 1 1
7 6810 1 1 40 LEU CG C 15.708 2.255 17.971 1.00 . A A . 40 LEU CG 1 1
7 6811 1 1 40 LEU H H 12.214 2.595 19.661 1.00 . A A . 40 LEU H 1 1
7 6812 1 1 40 LEU HA H 14.106 4.270 18.442 1.00 . A A . 40 LEU HA 1 1
7 6813 1 1 40 LEU HB2 H 14.000 1.641 19.074 1.00 . A A . 40 LEU HB2 1 1
7 6814 1 1 40 LEU HB3 H 13.804 1.562 17.325 1.00 . A A . 40 LEU HB3 1 1
7 6815 1 1 40 LEU HD11 H 15.545 0.128 17.836 1.00 . A A . 40 LEU HD11 1 1
7 6816 1 1 40 LEU HD12 H 16.986 0.694 18.678 1.00 . A A . 40 LEU HD12 1 1
7 6817 1 1 40 LEU HD13 H 16.888 0.814 16.921 1.00 . A A . 40 LEU HD13 1 1
7 6818 1 1 40 LEU HD21 H 15.259 3.029 16.029 1.00 . A A . 40 LEU HD21 1 1
7 6819 1 1 40 LEU HD22 H 16.977 2.764 16.325 1.00 . A A . 40 LEU HD22 1 1
7 6820 1 1 40 LEU HD23 H 16.156 4.140 17.064 1.00 . A A . 40 LEU HD23 1 1
7 6821 1 1 40 LEU HG H 16.132 2.729 18.846 1.00 . A A . 40 LEU HG 1 1
7 6822 1 1 40 LEU N N 12.368 3.428 19.171 1.00 . A A . 40 LEU N 1 1
7 6823 1 1 40 LEU O O 13.304 4.695 16.103 1.00 . A A . 40 LEU O 1 1
7 6824 1 1 41 ILE C C 10.602 4.555 14.964 1.00 . A A . 41 ILE C 1 1
7 6825 1 1 41 ILE CA C 11.229 3.170 15.081 1.00 . A A . 41 ILE CA 1 1
7 6826 1 1 41 ILE CB C 10.144 2.106 14.831 1.00 . A A . 41 ILE CB 1 1
7 6827 1 1 41 ILE CD1 C 11.903 0.274 15.006 1.00 . A A . 41 ILE CD1 1 1
7 6828 1 1 41 ILE CG1 C 10.760 0.855 14.202 1.00 . A A . 41 ILE CG1 1 1
7 6829 1 1 41 ILE CG2 C 9.047 2.668 13.939 1.00 . A A . 41 ILE CG2 1 1
7 6830 1 1 41 ILE H H 11.549 2.271 16.970 1.00 . A A . 41 ILE H 1 1
7 6831 1 1 41 ILE HA H 11.990 3.064 14.322 1.00 . A A . 41 ILE HA 1 1
7 6832 1 1 41 ILE HB H 9.703 1.842 15.780 1.00 . A A . 41 ILE HB 1 1
7 6833 1 1 41 ILE HD11 H 12.331 -0.562 14.474 1.00 . A A . 41 ILE HD11 1 1
7 6834 1 1 41 ILE HD12 H 12.657 1.030 15.159 1.00 . A A . 41 ILE HD12 1 1
7 6835 1 1 41 ILE HD13 H 11.532 -0.063 15.964 1.00 . A A . 41 ILE HD13 1 1
7 6836 1 1 41 ILE HG12 H 10.001 0.094 14.108 1.00 . A A . 41 ILE HG12 1 1
7 6837 1 1 41 ILE HG13 H 11.139 1.103 13.221 1.00 . A A . 41 ILE HG13 1 1
7 6838 1 1 41 ILE HG21 H 9.492 3.188 13.105 1.00 . A A . 41 ILE HG21 1 1
7 6839 1 1 41 ILE HG22 H 8.433 1.859 13.572 1.00 . A A . 41 ILE HG22 1 1
7 6840 1 1 41 ILE HG23 H 8.437 3.354 14.507 1.00 . A A . 41 ILE HG23 1 1
7 6841 1 1 41 ILE N N 11.863 2.988 16.380 1.00 . A A . 41 ILE N 1 1
7 6842 1 1 41 ILE O O 10.544 5.133 13.877 1.00 . A A . 41 ILE O 1 1
7 6843 1 1 42 PHE C C 10.533 7.492 15.787 1.00 . A A . 42 PHE C 1 1
7 6844 1 1 42 PHE CA C 9.515 6.404 16.114 1.00 . A A . 42 PHE CA 1 1
7 6845 1 1 42 PHE CB C 8.889 6.671 17.484 1.00 . A A . 42 PHE CB 1 1
7 6846 1 1 42 PHE CD1 C 7.367 8.584 16.916 1.00 . A A . 42 PHE CD1 1 1
7 6847 1 1 42 PHE CD2 C 9.039 8.923 18.582 1.00 . A A . 42 PHE CD2 1 1
7 6848 1 1 42 PHE CE1 C 6.935 9.886 17.078 1.00 . A A . 42 PHE CE1 1 1
7 6849 1 1 42 PHE CE2 C 8.610 10.226 18.750 1.00 . A A . 42 PHE CE2 1 1
7 6850 1 1 42 PHE CG C 8.422 8.088 17.664 1.00 . A A . 42 PHE CG 1 1
7 6851 1 1 42 PHE CZ C 7.558 10.709 17.996 1.00 . A A . 42 PHE CZ 1 1
7 6852 1 1 42 PHE H H 10.211 4.576 16.925 1.00 . A A . 42 PHE H 1 1
7 6853 1 1 42 PHE HA H 8.738 6.418 15.364 1.00 . A A . 42 PHE HA 1 1
7 6854 1 1 42 PHE HB2 H 8.036 6.022 17.616 1.00 . A A . 42 PHE HB2 1 1
7 6855 1 1 42 PHE HB3 H 9.618 6.460 18.252 1.00 . A A . 42 PHE HB3 1 1
7 6856 1 1 42 PHE HD1 H 6.878 7.941 16.197 1.00 . A A . 42 PHE HD1 1 1
7 6857 1 1 42 PHE HD2 H 9.862 8.547 19.171 1.00 . A A . 42 PHE HD2 1 1
7 6858 1 1 42 PHE HE1 H 6.112 10.261 16.488 1.00 . A A . 42 PHE HE1 1 1
7 6859 1 1 42 PHE HE2 H 9.100 10.868 19.468 1.00 . A A . 42 PHE HE2 1 1
7 6860 1 1 42 PHE HZ H 7.221 11.727 18.127 1.00 . A A . 42 PHE HZ 1 1
7 6861 1 1 42 PHE N N 10.136 5.085 16.090 1.00 . A A . 42 PHE N 1 1
7 6862 1 1 42 PHE O O 10.220 8.468 15.104 1.00 . A A . 42 PHE O 1 1
7 6863 1 1 43 LYS C C 13.325 8.191 14.603 1.00 . A A . 43 LYS C 1 1
7 6864 1 1 43 LYS CA C 12.823 8.281 16.040 1.00 . A A . 43 LYS CA 1 1
7 6865 1 1 43 LYS CB C 13.980 8.042 17.012 1.00 . A A . 43 LYS CB 1 1
7 6866 1 1 43 LYS CD C 15.219 9.669 18.470 1.00 . A A . 43 LYS CD 1 1
7 6867 1 1 43 LYS CE C 15.963 8.635 19.301 1.00 . A A . 43 LYS CE 1 1
7 6868 1 1 43 LYS CG C 14.986 9.180 17.051 1.00 . A A . 43 LYS CG 1 1
7 6869 1 1 43 LYS H H 11.944 6.518 16.816 1.00 . A A . 43 LYS H 1 1
7 6870 1 1 43 LYS HA H 12.421 9.268 16.208 1.00 . A A . 43 LYS HA 1 1
7 6871 1 1 43 LYS HB2 H 13.579 7.910 18.006 1.00 . A A . 43 LYS HB2 1 1
7 6872 1 1 43 LYS HB3 H 14.500 7.140 16.719 1.00 . A A . 43 LYS HB3 1 1
7 6873 1 1 43 LYS HD2 H 15.804 10.576 18.437 1.00 . A A . 43 LYS HD2 1 1
7 6874 1 1 43 LYS HD3 H 14.264 9.872 18.933 1.00 . A A . 43 LYS HD3 1 1
7 6875 1 1 43 LYS HE2 H 15.629 8.709 20.326 1.00 . A A . 43 LYS HE2 1 1
7 6876 1 1 43 LYS HE3 H 15.733 7.653 18.919 1.00 . A A . 43 LYS HE3 1 1
7 6877 1 1 43 LYS HG2 H 15.924 8.833 16.643 1.00 . A A . 43 LYS HG2 1 1
7 6878 1 1 43 LYS HG3 H 14.612 9.998 16.453 1.00 . A A . 43 LYS HG3 1 1
7 6879 1 1 43 LYS HZ1 H 17.773 8.798 18.273 1.00 . A A . 43 LYS HZ1 1 1
7 6880 1 1 43 LYS HZ2 H 17.919 8.105 19.809 1.00 . A A . 43 LYS HZ2 1 1
7 6881 1 1 43 LYS HZ3 H 17.679 9.773 19.652 1.00 . A A . 43 LYS HZ3 1 1
7 6882 1 1 43 LYS N N 11.755 7.316 16.279 1.00 . A A . 43 LYS N 1 1
7 6883 1 1 43 LYS NZ N 17.437 8.843 19.256 1.00 . A A . 43 LYS NZ 1 1
7 6884 1 1 43 LYS O O 13.579 9.209 13.959 1.00 . A A . 43 LYS O 1 1
7 6885 1 1 44 SER C C 12.863 7.116 11.726 1.00 . A A . 44 SER C 1 1
7 6886 1 1 44 SER CA C 13.938 6.744 12.743 1.00 . A A . 44 SER CA 1 1
7 6887 1 1 44 SER CB C 14.350 5.283 12.556 1.00 . A A . 44 SER CB 1 1
7 6888 1 1 44 SER H H 13.245 6.194 14.666 1.00 . A A . 44 SER H 1 1
7 6889 1 1 44 SER HA H 14.800 7.375 12.585 1.00 . A A . 44 SER HA 1 1
7 6890 1 1 44 SER HB2 H 13.934 4.690 13.356 1.00 . A A . 44 SER HB2 1 1
7 6891 1 1 44 SER HB3 H 13.974 4.925 11.609 1.00 . A A . 44 SER HB3 1 1
7 6892 1 1 44 SER HG H 16.147 5.859 13.081 1.00 . A A . 44 SER HG 1 1
7 6893 1 1 44 SER N N 13.464 6.967 14.104 1.00 . A A . 44 SER N 1 1
7 6894 1 1 44 SER O O 13.151 7.734 10.701 1.00 . A A . 44 SER O 1 1
7 6895 1 1 44 SER OG O 15.760 5.145 12.570 1.00 . A A . 44 SER OG 1 1
7 6896 1 1 45 ILE C C 10.250 8.529 11.047 1.00 . A A . 45 ILE C 1 1
7 6897 1 1 45 ILE CA C 10.506 7.028 11.130 1.00 . A A . 45 ILE CA 1 1
7 6898 1 1 45 ILE CB C 9.218 6.325 11.596 1.00 . A A . 45 ILE CB 1 1
7 6899 1 1 45 ILE CD1 C 7.553 4.947 10.252 1.00 . A A . 45 ILE CD1 1 1
7 6900 1 1 45 ILE CG1 C 8.185 6.304 10.467 1.00 . A A . 45 ILE CG1 1 1
7 6901 1 1 45 ILE CG2 C 8.652 7.017 12.827 1.00 . A A . 45 ILE CG2 1 1
7 6902 1 1 45 ILE H H 11.458 6.245 12.851 1.00 . A A . 45 ILE H 1 1
7 6903 1 1 45 ILE HA H 10.758 6.661 10.145 1.00 . A A . 45 ILE HA 1 1
7 6904 1 1 45 ILE HB H 9.466 5.309 11.866 1.00 . A A . 45 ILE HB 1 1
7 6905 1 1 45 ILE HD11 H 8.268 4.173 10.490 1.00 . A A . 45 ILE HD11 1 1
7 6906 1 1 45 ILE HD12 H 6.688 4.846 10.889 1.00 . A A . 45 ILE HD12 1 1
7 6907 1 1 45 ILE HD13 H 7.252 4.850 9.218 1.00 . A A . 45 ILE HD13 1 1
7 6908 1 1 45 ILE HG12 H 7.397 7.003 10.696 1.00 . A A . 45 ILE HG12 1 1
7 6909 1 1 45 ILE HG13 H 8.666 6.597 9.545 1.00 . A A . 45 ILE HG13 1 1
7 6910 1 1 45 ILE HG21 H 8.355 8.022 12.570 1.00 . A A . 45 ILE HG21 1 1
7 6911 1 1 45 ILE HG22 H 7.792 6.469 13.184 1.00 . A A . 45 ILE HG22 1 1
7 6912 1 1 45 ILE HG23 H 9.404 7.050 13.599 1.00 . A A . 45 ILE HG23 1 1
7 6913 1 1 45 ILE N N 11.624 6.735 12.018 1.00 . A A . 45 ILE N 1 1
7 6914 1 1 45 ILE O O 9.797 9.036 10.020 1.00 . A A . 45 ILE O 1 1
7 6915 1 1 46 ASP C C 11.623 11.414 11.783 1.00 . A A . 46 ASP C 1 1
7 6916 1 1 46 ASP CA C 10.348 10.679 12.182 1.00 . A A . 46 ASP CA 1 1
7 6917 1 1 46 ASP CB C 9.914 11.110 13.584 1.00 . A A . 46 ASP CB 1 1
7 6918 1 1 46 ASP CG C 9.059 12.362 13.567 1.00 . A A . 46 ASP CG 1 1
7 6919 1 1 46 ASP H H 10.901 8.774 12.921 1.00 . A A . 46 ASP H 1 1
7 6920 1 1 46 ASP HA H 9.567 10.932 11.481 1.00 . A A . 46 ASP HA 1 1
7 6921 1 1 46 ASP HB2 H 9.343 10.312 14.038 1.00 . A A . 46 ASP HB2 1 1
7 6922 1 1 46 ASP HB3 H 10.793 11.303 14.182 1.00 . A A . 46 ASP HB3 1 1
7 6923 1 1 46 ASP N N 10.543 9.235 12.133 1.00 . A A . 46 ASP N 1 1
7 6924 1 1 46 ASP O O 12.675 11.233 12.396 1.00 . A A . 46 ASP O 1 1
7 6925 1 1 46 ASP OD1 O 9.173 13.145 12.601 1.00 . A A . 46 ASP OD1 1 1
7 6926 1 1 46 ASP OD2 O 8.275 12.556 14.519 1.00 . A A . 46 ASP OD2 1 1
7 6927 1 1 47 ALA C C 13.191 13.951 11.347 1.00 . A A . 47 ALA C 1 1
7 6928 1 1 47 ALA CA C 12.669 13.007 10.269 1.00 . A A . 47 ALA CA 1 1
7 6929 1 1 47 ALA CB C 12.296 13.787 9.017 1.00 . A A . 47 ALA CB 1 1
7 6930 1 1 47 ALA H H 10.659 12.347 10.301 1.00 . A A . 47 ALA H 1 1
7 6931 1 1 47 ALA HA H 13.450 12.308 10.008 1.00 . A A . 47 ALA HA 1 1
7 6932 1 1 47 ALA HB1 H 11.798 13.130 8.319 1.00 . A A . 47 ALA HB1 1 1
7 6933 1 1 47 ALA HB2 H 11.634 14.598 9.282 1.00 . A A . 47 ALA HB2 1 1
7 6934 1 1 47 ALA HB3 H 13.190 14.186 8.562 1.00 . A A . 47 ALA HB3 1 1
7 6935 1 1 47 ALA N N 11.524 12.244 10.749 1.00 . A A . 47 ALA N 1 1
7 6936 1 1 47 ALA O O 14.399 14.061 11.558 1.00 . A A . 47 ALA O 1 1
7 6937 1 1 48 ASP C C 12.274 15.010 14.453 1.00 . A A . 48 ASP C 1 1
7 6938 1 1 48 ASP CA C 12.642 15.568 13.082 1.00 . A A . 48 ASP CA 1 1
7 6939 1 1 48 ASP CB C 11.952 16.915 12.863 1.00 . A A . 48 ASP CB 1 1
7 6940 1 1 48 ASP CG C 10.444 16.785 12.767 1.00 . A A . 48 ASP CG 1 1
7 6941 1 1 48 ASP H H 11.326 14.503 11.810 1.00 . A A . 48 ASP H 1 1
7 6942 1 1 48 ASP HA H 13.711 15.710 13.040 1.00 . A A . 48 ASP HA 1 1
7 6943 1 1 48 ASP HB2 H 12.186 17.570 13.689 1.00 . A A . 48 ASP HB2 1 1
7 6944 1 1 48 ASP HB3 H 12.316 17.354 11.946 1.00 . A A . 48 ASP HB3 1 1
7 6945 1 1 48 ASP N N 12.274 14.633 12.025 1.00 . A A . 48 ASP N 1 1
7 6946 1 1 48 ASP O O 12.761 15.485 15.478 1.00 . A A . 48 ASP O 1 1
7 6947 1 1 48 ASP OD1 O 9.936 15.653 12.910 1.00 . A A . 48 ASP OD1 1 1
7 6948 1 1 48 ASP OD2 O 9.773 17.815 12.550 1.00 . A A . 48 ASP OD2 1 1
7 6949 1 1 49 GLY C C 10.344 14.395 16.653 1.00 . A A . 49 GLY C 1 1
7 6950 1 1 49 GLY CA C 10.990 13.396 15.713 1.00 . A A . 49 GLY CA 1 1
7 6951 1 1 49 GLY H H 11.054 13.663 13.614 1.00 . A A . 49 GLY H 1 1
7 6952 1 1 49 GLY HA2 H 10.282 12.609 15.501 1.00 . A A . 49 GLY HA2 1 1
7 6953 1 1 49 GLY HA3 H 11.853 12.968 16.201 1.00 . A A . 49 GLY HA3 1 1
7 6954 1 1 49 GLY N N 11.410 14.000 14.463 1.00 . A A . 49 GLY N 1 1
7 6955 1 1 49 GLY O O 10.472 14.284 17.871 1.00 . A A . 49 GLY O 1 1
7 6956 1 1 50 ASN C C 7.589 15.945 17.298 1.00 . A A . 50 ASN C 1 1
7 6957 1 1 50 ASN CA C 8.984 16.400 16.880 1.00 . A A . 50 ASN CA 1 1
7 6958 1 1 50 ASN CB C 8.889 17.708 16.089 1.00 . A A . 50 ASN CB 1 1
7 6959 1 1 50 ASN CG C 8.130 17.542 14.787 1.00 . A A . 50 ASN CG 1 1
7 6960 1 1 50 ASN H H 9.584 15.411 15.108 1.00 . A A . 50 ASN H 1 1
7 6961 1 1 50 ASN HA H 9.575 16.569 17.767 1.00 . A A . 50 ASN HA 1 1
7 6962 1 1 50 ASN HB2 H 8.379 18.447 16.689 1.00 . A A . 50 ASN HB2 1 1
7 6963 1 1 50 ASN HB3 H 9.885 18.058 15.863 1.00 . A A . 50 ASN HB3 1 1
7 6964 1 1 50 ASN HD21 H 7.953 19.515 14.611 1.00 . A A . 50 ASN HD21 1 1
7 6965 1 1 50 ASN HD22 H 7.243 18.580 13.343 1.00 . A A . 50 ASN HD22 1 1
7 6966 1 1 50 ASN N N 9.649 15.376 16.085 1.00 . A A . 50 ASN N 1 1
7 6967 1 1 50 ASN ND2 N 7.736 18.658 14.186 1.00 . A A . 50 ASN ND2 1 1
7 6968 1 1 50 ASN O O 6.591 16.323 16.687 1.00 . A A . 50 ASN O 1 1
7 6969 1 1 50 ASN OD1 O 7.902 16.423 14.327 1.00 . A A . 50 ASN OD1 1 1
7 6970 1 1 51 GLY C C 5.606 13.659 17.864 1.00 . A A . 51 GLY C 1 1
7 6971 1 1 51 GLY CA C 6.252 14.633 18.829 1.00 . A A . 51 GLY CA 1 1
7 6972 1 1 51 GLY H H 8.358 14.859 18.794 1.00 . A A . 51 GLY H 1 1
7 6973 1 1 51 GLY HA2 H 6.406 14.138 19.776 1.00 . A A . 51 GLY HA2 1 1
7 6974 1 1 51 GLY HA3 H 5.588 15.471 18.976 1.00 . A A . 51 GLY HA3 1 1
7 6975 1 1 51 GLY N N 7.529 15.128 18.346 1.00 . A A . 51 GLY N 1 1
7 6976 1 1 51 GLY O O 5.111 12.609 18.272 1.00 . A A . 51 GLY O 1 1
7 6977 1 1 52 GLU C C 5.690 13.380 14.206 1.00 . A A . 52 GLU C 1 1
7 6978 1 1 52 GLU CA C 5.015 13.157 15.557 1.00 . A A . 52 GLU CA 1 1
7 6979 1 1 52 GLU CB C 3.515 13.431 15.442 1.00 . A A . 52 GLU CB 1 1
7 6980 1 1 52 GLU CD C 4.044 15.725 14.526 1.00 . A A . 52 GLU CD 1 1
7 6981 1 1 52 GLU CG C 3.163 14.909 15.453 1.00 . A A . 52 GLU CG 1 1
7 6982 1 1 52 GLU H H 6.020 14.858 16.318 1.00 . A A . 52 GLU H 1 1
7 6983 1 1 52 GLU HA H 5.164 12.129 15.853 1.00 . A A . 52 GLU HA 1 1
7 6984 1 1 52 GLU HB2 H 3.152 13.001 14.519 1.00 . A A . 52 GLU HB2 1 1
7 6985 1 1 52 GLU HB3 H 3.011 12.957 16.271 1.00 . A A . 52 GLU HB3 1 1
7 6986 1 1 52 GLU HG2 H 2.136 15.024 15.140 1.00 . A A . 52 GLU HG2 1 1
7 6987 1 1 52 GLU HG3 H 3.277 15.286 16.458 1.00 . A A . 52 GLU HG3 1 1
7 6988 1 1 52 GLU N N 5.609 14.008 16.582 1.00 . A A . 52 GLU N 1 1
7 6989 1 1 52 GLU O O 6.425 14.351 14.021 1.00 . A A . 52 GLU O 1 1
7 6990 1 1 52 GLU OE1 O 4.085 15.409 13.318 1.00 . A A . 52 GLU OE1 1 1
7 6991 1 1 52 GLU OE2 O 4.691 16.676 15.008 1.00 . A A . 52 GLU OE2 1 1
7 6992 1 1 53 ILE C C 5.041 13.220 10.956 1.00 . A A . 53 ILE C 1 1
7 6993 1 1 53 ILE CA C 6.015 12.574 11.935 1.00 . A A . 53 ILE CA 1 1
7 6994 1 1 53 ILE CB C 6.424 11.190 11.395 1.00 . A A . 53 ILE CB 1 1
7 6995 1 1 53 ILE CD1 C 6.080 9.183 12.922 1.00 . A A . 53 ILE CD1 1 1
7 6996 1 1 53 ILE CG1 C 6.988 10.325 12.523 1.00 . A A . 53 ILE CG1 1 1
7 6997 1 1 53 ILE CG2 C 7.441 11.338 10.274 1.00 . A A . 53 ILE CG2 1 1
7 6998 1 1 53 ILE H H 4.840 11.725 13.476 1.00 . A A . 53 ILE H 1 1
7 6999 1 1 53 ILE HA H 6.902 13.187 12.002 1.00 . A A . 53 ILE HA 1 1
7 7000 1 1 53 ILE HB H 5.545 10.713 10.990 1.00 . A A . 53 ILE HB 1 1
7 7001 1 1 53 ILE HD11 H 6.139 9.031 13.990 1.00 . A A . 53 ILE HD11 1 1
7 7002 1 1 53 ILE HD12 H 5.063 9.419 12.647 1.00 . A A . 53 ILE HD12 1 1
7 7003 1 1 53 ILE HD13 H 6.391 8.281 12.413 1.00 . A A . 53 ILE HD13 1 1
7 7004 1 1 53 ILE HG12 H 7.930 9.904 12.209 1.00 . A A . 53 ILE HG12 1 1
7 7005 1 1 53 ILE HG13 H 7.148 10.943 13.395 1.00 . A A . 53 ILE HG13 1 1
7 7006 1 1 53 ILE HG21 H 7.914 10.385 10.089 1.00 . A A . 53 ILE HG21 1 1
7 7007 1 1 53 ILE HG22 H 6.941 11.671 9.377 1.00 . A A . 53 ILE HG22 1 1
7 7008 1 1 53 ILE HG23 H 8.190 12.062 10.559 1.00 . A A . 53 ILE HG23 1 1
7 7009 1 1 53 ILE N N 5.435 12.475 13.268 1.00 . A A . 53 ILE N 1 1
7 7010 1 1 53 ILE O O 3.880 12.820 10.863 1.00 . A A . 53 ILE O 1 1
7 7011 1 1 54 ASP C C 4.628 14.152 7.939 1.00 . A A . 54 ASP C 1 1
7 7012 1 1 54 ASP CA C 4.692 14.924 9.254 1.00 . A A . 54 ASP CA 1 1
7 7013 1 1 54 ASP CB C 5.238 16.331 9.006 1.00 . A A . 54 ASP CB 1 1
7 7014 1 1 54 ASP CG C 5.712 17.000 10.282 1.00 . A A . 54 ASP CG 1 1
7 7015 1 1 54 ASP H H 6.453 14.496 10.347 1.00 . A A . 54 ASP H 1 1
7 7016 1 1 54 ASP HA H 3.695 15.001 9.659 1.00 . A A . 54 ASP HA 1 1
7 7017 1 1 54 ASP HB2 H 6.072 16.272 8.322 1.00 . A A . 54 ASP HB2 1 1
7 7018 1 1 54 ASP HB3 H 4.461 16.941 8.569 1.00 . A A . 54 ASP HB3 1 1
7 7019 1 1 54 ASP N N 5.520 14.222 10.228 1.00 . A A . 54 ASP N 1 1
7 7020 1 1 54 ASP O O 5.485 13.316 7.658 1.00 . A A . 54 ASP O 1 1
7 7021 1 1 54 ASP OD1 O 5.157 16.691 11.356 1.00 . A A . 54 ASP OD1 1 1
7 7022 1 1 54 ASP OD2 O 6.640 17.833 10.206 1.00 . A A . 54 ASP OD2 1 1
7 7023 1 1 55 GLN C C 4.695 13.871 5.011 1.00 . A A . 55 GLN C 1 1
7 7024 1 1 55 GLN CA C 3.429 13.770 5.856 1.00 . A A . 55 GLN CA 1 1
7 7025 1 1 55 GLN CB C 2.246 14.377 5.099 1.00 . A A . 55 GLN CB 1 1
7 7026 1 1 55 GLN CD C 1.019 16.500 4.489 1.00 . A A . 55 GLN CD 1 1
7 7027 1 1 55 GLN CG C 2.325 15.889 4.958 1.00 . A A . 55 GLN CG 1 1
7 7028 1 1 55 GLN H H 2.955 15.115 7.420 1.00 . A A . 55 GLN H 1 1
7 7029 1 1 55 GLN HA H 3.223 12.728 6.050 1.00 . A A . 55 GLN HA 1 1
7 7030 1 1 55 GLN HB2 H 2.207 13.946 4.110 1.00 . A A . 55 GLN HB2 1 1
7 7031 1 1 55 GLN HB3 H 1.334 14.133 5.625 1.00 . A A . 55 GLN HB3 1 1
7 7032 1 1 55 GLN HE21 H 2.007 17.795 3.349 1.00 . A A . 55 GLN HE21 1 1
7 7033 1 1 55 GLN HE22 H 0.284 17.921 3.310 1.00 . A A . 55 GLN HE22 1 1
7 7034 1 1 55 GLN HG2 H 2.580 16.314 5.917 1.00 . A A . 55 GLN HG2 1 1
7 7035 1 1 55 GLN HG3 H 3.097 16.131 4.242 1.00 . A A . 55 GLN HG3 1 1
7 7036 1 1 55 GLN N N 3.605 14.439 7.140 1.00 . A A . 55 GLN N 1 1
7 7037 1 1 55 GLN NE2 N 1.112 17.508 3.629 1.00 . A A . 55 GLN NE2 1 1
7 7038 1 1 55 GLN O O 5.139 12.887 4.422 1.00 . A A . 55 GLN O 1 1
7 7039 1 1 55 GLN OE1 O -0.061 16.071 4.895 1.00 . A A . 55 GLN OE1 1 1
7 7040 1 1 56 ASN C C 7.616 14.399 4.667 1.00 . A A . 56 ASN C 1 1
7 7041 1 1 56 ASN CA C 6.484 15.298 4.182 1.00 . A A . 56 ASN CA 1 1
7 7042 1 1 56 ASN CB C 6.905 16.766 4.280 1.00 . A A . 56 ASN CB 1 1
7 7043 1 1 56 ASN CG C 7.459 17.296 2.972 1.00 . A A . 56 ASN CG 1 1
7 7044 1 1 56 ASN H H 4.867 15.815 5.448 1.00 . A A . 56 ASN H 1 1
7 7045 1 1 56 ASN HA H 6.269 15.063 3.151 1.00 . A A . 56 ASN HA 1 1
7 7046 1 1 56 ASN HB2 H 6.048 17.363 4.554 1.00 . A A . 56 ASN HB2 1 1
7 7047 1 1 56 ASN HB3 H 7.666 16.866 5.039 1.00 . A A . 56 ASN HB3 1 1
7 7048 1 1 56 ASN HD21 H 7.427 19.153 3.683 1.00 . A A . 56 ASN HD21 1 1
7 7049 1 1 56 ASN HD22 H 8.007 18.978 2.064 1.00 . A A . 56 ASN HD22 1 1
7 7050 1 1 56 ASN N N 5.270 15.068 4.957 1.00 . A A . 56 ASN N 1 1
7 7051 1 1 56 ASN ND2 N 7.650 18.608 2.899 1.00 . A A . 56 ASN ND2 1 1
7 7052 1 1 56 ASN O O 8.277 13.733 3.871 1.00 . A A . 56 ASN O 1 1
7 7053 1 1 56 ASN OD1 O 7.712 16.535 2.038 1.00 . A A . 56 ASN OD1 1 1
7 7054 1 1 57 GLU C C 8.682 12.092 6.235 1.00 . A A . 57 GLU C 1 1
7 7055 1 1 57 GLU CA C 8.887 13.567 6.569 1.00 . A A . 57 GLU CA 1 1
7 7056 1 1 57 GLU CB C 8.920 13.757 8.087 1.00 . A A . 57 GLU CB 1 1
7 7057 1 1 57 GLU CD C 8.685 15.419 9.975 1.00 . A A . 57 GLU CD 1 1
7 7058 1 1 57 GLU CG C 9.042 15.210 8.517 1.00 . A A . 57 GLU CG 1 1
7 7059 1 1 57 GLU H H 7.273 14.937 6.563 1.00 . A A . 57 GLU H 1 1
7 7060 1 1 57 GLU HA H 9.829 13.890 6.155 1.00 . A A . 57 GLU HA 1 1
7 7061 1 1 57 GLU HB2 H 8.010 13.353 8.509 1.00 . A A . 57 GLU HB2 1 1
7 7062 1 1 57 GLU HB3 H 9.763 13.213 8.487 1.00 . A A . 57 GLU HB3 1 1
7 7063 1 1 57 GLU HG2 H 10.061 15.533 8.361 1.00 . A A . 57 GLU HG2 1 1
7 7064 1 1 57 GLU HG3 H 8.380 15.808 7.909 1.00 . A A . 57 GLU HG3 1 1
7 7065 1 1 57 GLU N N 7.833 14.385 5.979 1.00 . A A . 57 GLU N 1 1
7 7066 1 1 57 GLU O O 9.632 11.382 5.903 1.00 . A A . 57 GLU O 1 1
7 7067 1 1 57 GLU OE1 O 8.218 14.453 10.616 1.00 . A A . 57 GLU OE1 1 1
7 7068 1 1 57 GLU OE2 O 8.872 16.548 10.476 1.00 . A A . 57 GLU OE2 1 1
7 7069 1 1 58 PHE C C 7.425 9.905 4.583 1.00 . A A . 58 PHE C 1 1
7 7070 1 1 58 PHE CA C 7.106 10.247 6.035 1.00 . A A . 58 PHE CA 1 1
7 7071 1 1 58 PHE CB C 5.627 9.981 6.321 1.00 . A A . 58 PHE CB 1 1
7 7072 1 1 58 PHE CD1 C 5.090 7.726 5.360 1.00 . A A . 58 PHE CD1 1 1
7 7073 1 1 58 PHE CD2 C 5.198 7.952 7.731 1.00 . A A . 58 PHE CD2 1 1
7 7074 1 1 58 PHE CE1 C 4.787 6.386 5.498 1.00 . A A . 58 PHE CE1 1 1
7 7075 1 1 58 PHE CE2 C 4.896 6.610 7.876 1.00 . A A . 58 PHE CE2 1 1
7 7076 1 1 58 PHE CG C 5.299 8.524 6.474 1.00 . A A . 58 PHE CG 1 1
7 7077 1 1 58 PHE CZ C 4.690 5.827 6.758 1.00 . A A . 58 PHE CZ 1 1
7 7078 1 1 58 PHE H H 6.722 12.252 6.596 1.00 . A A . 58 PHE H 1 1
7 7079 1 1 58 PHE HA H 7.707 9.623 6.679 1.00 . A A . 58 PHE HA 1 1
7 7080 1 1 58 PHE HB2 H 5.349 10.481 7.236 1.00 . A A . 58 PHE HB2 1 1
7 7081 1 1 58 PHE HB3 H 5.035 10.373 5.507 1.00 . A A . 58 PHE HB3 1 1
7 7082 1 1 58 PHE HD1 H 5.166 8.162 4.375 1.00 . A A . 58 PHE HD1 1 1
7 7083 1 1 58 PHE HD2 H 5.359 8.564 8.608 1.00 . A A . 58 PHE HD2 1 1
7 7084 1 1 58 PHE HE1 H 4.627 5.775 4.622 1.00 . A A . 58 PHE HE1 1 1
7 7085 1 1 58 PHE HE2 H 4.822 6.177 8.862 1.00 . A A . 58 PHE HE2 1 1
7 7086 1 1 58 PHE HZ H 4.454 4.778 6.868 1.00 . A A . 58 PHE HZ 1 1
7 7087 1 1 58 PHE N N 7.436 11.637 6.327 1.00 . A A . 58 PHE N 1 1
7 7088 1 1 58 PHE O O 7.974 8.844 4.290 1.00 . A A . 58 PHE O 1 1
7 7089 1 1 59 ALA C C 8.818 10.477 1.974 1.00 . A A . 59 ALA C 1 1
7 7090 1 1 59 ALA CA C 7.326 10.609 2.256 1.00 . A A . 59 ALA CA 1 1
7 7091 1 1 59 ALA CB C 6.732 11.753 1.446 1.00 . A A . 59 ALA CB 1 1
7 7092 1 1 59 ALA H H 6.641 11.640 3.973 1.00 . A A . 59 ALA H 1 1
7 7093 1 1 59 ALA HA H 6.831 9.696 1.958 1.00 . A A . 59 ALA HA 1 1
7 7094 1 1 59 ALA HB1 H 7.371 11.962 0.600 1.00 . A A . 59 ALA HB1 1 1
7 7095 1 1 59 ALA HB2 H 5.749 11.475 1.097 1.00 . A A . 59 ALA HB2 1 1
7 7096 1 1 59 ALA HB3 H 6.659 12.633 2.068 1.00 . A A . 59 ALA HB3 1 1
7 7097 1 1 59 ALA N N 7.076 10.813 3.677 1.00 . A A . 59 ALA N 1 1
7 7098 1 1 59 ALA O O 9.256 9.530 1.320 1.00 . A A . 59 ALA O 1 1
7 7099 1 1 60 LYS C C 11.671 10.198 2.923 1.00 . A A . 60 LYS C 1 1
7 7100 1 1 60 LYS CA C 11.040 11.425 2.272 1.00 . A A . 60 LYS CA 1 1
7 7101 1 1 60 LYS CB C 11.662 12.699 2.849 1.00 . A A . 60 LYS CB 1 1
7 7102 1 1 60 LYS CD C 11.873 14.414 1.026 1.00 . A A . 60 LYS CD 1 1
7 7103 1 1 60 LYS CE C 13.222 15.007 1.403 1.00 . A A . 60 LYS CE 1 1
7 7104 1 1 60 LYS CG C 11.094 13.975 2.255 1.00 . A A . 60 LYS CG 1 1
7 7105 1 1 60 LYS H H 9.188 12.164 2.982 1.00 . A A . 60 LYS H 1 1
7 7106 1 1 60 LYS HA H 11.230 11.390 1.209 1.00 . A A . 60 LYS HA 1 1
7 7107 1 1 60 LYS HB2 H 11.494 12.715 3.915 1.00 . A A . 60 LYS HB2 1 1
7 7108 1 1 60 LYS HB3 H 12.726 12.682 2.661 1.00 . A A . 60 LYS HB3 1 1
7 7109 1 1 60 LYS HD2 H 12.035 13.558 0.388 1.00 . A A . 60 LYS HD2 1 1
7 7110 1 1 60 LYS HD3 H 11.298 15.158 0.493 1.00 . A A . 60 LYS HD3 1 1
7 7111 1 1 60 LYS HE2 H 13.212 16.063 1.178 1.00 . A A . 60 LYS HE2 1 1
7 7112 1 1 60 LYS HE3 H 13.379 14.866 2.462 1.00 . A A . 60 LYS HE3 1 1
7 7113 1 1 60 LYS HG2 H 10.066 13.805 1.974 1.00 . A A . 60 LYS HG2 1 1
7 7114 1 1 60 LYS HG3 H 11.141 14.759 2.999 1.00 . A A . 60 LYS HG3 1 1
7 7115 1 1 60 LYS HZ1 H 15.155 14.223 1.287 1.00 . A A . 60 LYS HZ1 1 1
7 7116 1 1 60 LYS HZ2 H 14.631 14.964 -0.139 1.00 . A A . 60 LYS HZ2 1 1
7 7117 1 1 60 LYS HZ3 H 14.037 13.439 0.288 1.00 . A A . 60 LYS HZ3 1 1
7 7118 1 1 60 LYS N N 9.596 11.434 2.469 1.00 . A A . 60 LYS N 1 1
7 7119 1 1 60 LYS NZ N 14.338 14.363 0.657 1.00 . A A . 60 LYS NZ 1 1
7 7120 1 1 60 LYS O O 12.719 9.720 2.486 1.00 . A A . 60 LYS O 1 1
7 7121 1 1 61 PHE C C 11.213 7.241 3.906 1.00 . A A . 61 PHE C 1 1
7 7122 1 1 61 PHE CA C 11.524 8.519 4.680 1.00 . A A . 61 PHE CA 1 1
7 7123 1 1 61 PHE CB C 10.908 8.445 6.078 1.00 . A A . 61 PHE CB 1 1
7 7124 1 1 61 PHE CD1 C 12.382 6.537 6.774 1.00 . A A . 61 PHE CD1 1 1
7 7125 1 1 61 PHE CD2 C 10.079 6.472 7.388 1.00 . A A . 61 PHE CD2 1 1
7 7126 1 1 61 PHE CE1 C 12.587 5.322 7.401 1.00 . A A . 61 PHE CE1 1 1
7 7127 1 1 61 PHE CE2 C 10.278 5.258 8.017 1.00 . A A . 61 PHE CE2 1 1
7 7128 1 1 61 PHE CG C 11.128 7.126 6.760 1.00 . A A . 61 PHE CG 1 1
7 7129 1 1 61 PHE CZ C 11.533 4.681 8.023 1.00 . A A . 61 PHE CZ 1 1
7 7130 1 1 61 PHE H H 10.196 10.117 4.270 1.00 . A A . 61 PHE H 1 1
7 7131 1 1 61 PHE HA H 12.595 8.619 4.771 1.00 . A A . 61 PHE HA 1 1
7 7132 1 1 61 PHE HB2 H 11.345 9.214 6.697 1.00 . A A . 61 PHE HB2 1 1
7 7133 1 1 61 PHE HB3 H 9.845 8.610 6.004 1.00 . A A . 61 PHE HB3 1 1
7 7134 1 1 61 PHE HD1 H 13.207 7.037 6.287 1.00 . A A . 61 PHE HD1 1 1
7 7135 1 1 61 PHE HD2 H 9.096 6.921 7.384 1.00 . A A . 61 PHE HD2 1 1
7 7136 1 1 61 PHE HE1 H 13.570 4.874 7.403 1.00 . A A . 61 PHE HE1 1 1
7 7137 1 1 61 PHE HE2 H 9.451 4.759 8.502 1.00 . A A . 61 PHE HE2 1 1
7 7138 1 1 61 PHE HZ H 11.690 3.733 8.513 1.00 . A A . 61 PHE HZ 1 1
7 7139 1 1 61 PHE N N 11.027 9.691 3.969 1.00 . A A . 61 PHE N 1 1
7 7140 1 1 61 PHE O O 11.996 6.292 3.914 1.00 . A A . 61 PHE O 1 1
7 7141 1 1 62 TYR C C 10.616 5.799 1.315 1.00 . A A . 62 TYR C 1 1
7 7142 1 1 62 TYR CA C 9.647 6.064 2.464 1.00 . A A . 62 TYR CA 1 1
7 7143 1 1 62 TYR CB C 8.234 6.271 1.916 1.00 . A A . 62 TYR CB 1 1
7 7144 1 1 62 TYR CD1 C 8.040 5.318 -0.414 1.00 . A A . 62 TYR CD1 1 1
7 7145 1 1 62 TYR CD2 C 7.139 4.056 1.394 1.00 . A A . 62 TYR CD2 1 1
7 7146 1 1 62 TYR CE1 C 7.642 4.339 -1.303 1.00 . A A . 62 TYR CE1 1 1
7 7147 1 1 62 TYR CE2 C 6.737 3.070 0.514 1.00 . A A . 62 TYR CE2 1 1
7 7148 1 1 62 TYR CG C 7.796 5.195 0.947 1.00 . A A . 62 TYR CG 1 1
7 7149 1 1 62 TYR CZ C 6.991 3.217 -0.834 1.00 . A A . 62 TYR CZ 1 1
7 7150 1 1 62 TYR H H 9.482 8.013 3.272 1.00 . A A . 62 TYR H 1 1
7 7151 1 1 62 TYR HA H 9.645 5.208 3.122 1.00 . A A . 62 TYR HA 1 1
7 7152 1 1 62 TYR HB2 H 7.534 6.281 2.739 1.00 . A A . 62 TYR HB2 1 1
7 7153 1 1 62 TYR HB3 H 8.189 7.220 1.402 1.00 . A A . 62 TYR HB3 1 1
7 7154 1 1 62 TYR HD1 H 8.552 6.198 -0.779 1.00 . A A . 62 TYR HD1 1 1
7 7155 1 1 62 TYR HD2 H 6.941 3.945 2.451 1.00 . A A . 62 TYR HD2 1 1
7 7156 1 1 62 TYR HE1 H 7.840 4.453 -2.359 1.00 . A A . 62 TYR HE1 1 1
7 7157 1 1 62 TYR HE2 H 6.227 2.192 0.880 1.00 . A A . 62 TYR HE2 1 1
7 7158 1 1 62 TYR HH H 6.288 1.471 -1.226 1.00 . A A . 62 TYR HH 1 1
7 7159 1 1 62 TYR N N 10.064 7.225 3.239 1.00 . A A . 62 TYR N 1 1
7 7160 1 1 62 TYR O O 10.799 6.641 0.437 1.00 . A A . 62 TYR O 1 1
7 7161 1 1 62 TYR OH O 6.593 2.238 -1.716 1.00 . A A . 62 TYR OH 1 1
7 7162 1 1 63 GLY C C 13.603 4.624 0.644 1.00 . A A . 63 GLY C 1 1
7 7163 1 1 63 GLY CA C 12.175 4.266 0.284 1.00 . A A . 63 GLY CA 1 1
7 7164 1 1 63 GLY H H 11.048 3.990 2.054 1.00 . A A . 63 GLY H 1 1
7 7165 1 1 63 GLY HA2 H 12.114 3.202 0.108 1.00 . A A . 63 GLY HA2 1 1
7 7166 1 1 63 GLY HA3 H 11.904 4.787 -0.622 1.00 . A A . 63 GLY HA3 1 1
7 7167 1 1 63 GLY N N 11.233 4.622 1.329 1.00 . A A . 63 GLY N 1 1
7 7168 1 1 63 GLY O O 14.516 4.447 -0.162 1.00 . A A . 63 GLY O 1 1
7 7169 1 1 64 SER C C 15.785 4.378 3.092 1.00 . A A . 64 SER C 1 1
7 7170 1 1 64 SER CA C 15.124 5.517 2.322 1.00 . A A . 64 SER CA 1 1
7 7171 1 1 64 SER CB C 15.034 6.761 3.209 1.00 . A A . 64 SER CB 1 1
7 7172 1 1 64 SER H H 13.028 5.245 2.456 1.00 . A A . 64 SER H 1 1
7 7173 1 1 64 SER HA H 15.724 5.747 1.455 1.00 . A A . 64 SER HA 1 1
7 7174 1 1 64 SER HB2 H 14.570 7.563 2.653 1.00 . A A . 64 SER HB2 1 1
7 7175 1 1 64 SER HB3 H 14.436 6.536 4.080 1.00 . A A . 64 SER HB3 1 1
7 7176 1 1 64 SER HG H 16.552 6.729 4.445 1.00 . A A . 64 SER HG 1 1
7 7177 1 1 64 SER N N 13.797 5.128 1.859 1.00 . A A . 64 SER N 1 1
7 7178 1 1 64 SER O O 16.670 4.605 3.918 1.00 . A A . 64 SER O 1 1
7 7179 1 1 64 SER OG O 16.319 7.181 3.631 1.00 . A A . 64 SER OG 1 1
7 7180 1 1 65 ILE C C 17.050 1.381 2.674 1.00 . A A . 65 ILE C 1 1
7 7181 1 1 65 ILE CA C 15.901 1.979 3.478 1.00 . A A . 65 ILE CA 1 1
7 7182 1 1 65 ILE CB C 14.825 0.899 3.695 1.00 . A A . 65 ILE CB 1 1
7 7183 1 1 65 ILE CD1 C 14.160 -0.877 5.392 1.00 . A A . 65 ILE CD1 1 1
7 7184 1 1 65 ILE CG1 C 15.292 -0.115 4.741 1.00 . A A . 65 ILE CG1 1 1
7 7185 1 1 65 ILE CG2 C 14.502 0.202 2.381 1.00 . A A . 65 ILE CG2 1 1
7 7186 1 1 65 ILE H H 14.643 3.038 2.145 1.00 . A A . 65 ILE H 1 1
7 7187 1 1 65 ILE HA H 16.274 2.287 4.444 1.00 . A A . 65 ILE HA 1 1
7 7188 1 1 65 ILE HB H 13.928 1.383 4.048 1.00 . A A . 65 ILE HB 1 1
7 7189 1 1 65 ILE HD11 H 13.225 -0.605 4.923 1.00 . A A . 65 ILE HD11 1 1
7 7190 1 1 65 ILE HD12 H 14.325 -1.938 5.277 1.00 . A A . 65 ILE HD12 1 1
7 7191 1 1 65 ILE HD13 H 14.118 -0.631 6.444 1.00 . A A . 65 ILE HD13 1 1
7 7192 1 1 65 ILE HG12 H 15.946 -0.832 4.271 1.00 . A A . 65 ILE HG12 1 1
7 7193 1 1 65 ILE HG13 H 15.834 0.405 5.518 1.00 . A A . 65 ILE HG13 1 1
7 7194 1 1 65 ILE HG21 H 14.786 0.839 1.557 1.00 . A A . 65 ILE HG21 1 1
7 7195 1 1 65 ILE HG22 H 15.050 -0.727 2.322 1.00 . A A . 65 ILE HG22 1 1
7 7196 1 1 65 ILE HG23 H 13.443 -0.001 2.331 1.00 . A A . 65 ILE HG23 1 1
7 7197 1 1 65 ILE N N 15.350 3.154 2.814 1.00 . A A . 65 ILE N 1 1
7 7198 1 1 65 ILE O O 17.447 0.237 2.896 1.00 . A A . 65 ILE O 1 1
7 7199 1 1 66 GLN C C 19.877 1.283 1.760 1.00 . A A . 66 GLN C 1 1
7 7200 1 1 66 GLN CA C 18.688 1.712 0.905 1.00 . A A . 66 GLN CA 1 1
7 7201 1 1 66 GLN CB C 19.113 2.820 -0.060 1.00 . A A . 66 GLN CB 1 1
7 7202 1 1 66 GLN CD C 20.643 4.789 0.345 1.00 . A A . 66 GLN CD 1 1
7 7203 1 1 66 GLN CG C 19.282 4.176 0.607 1.00 . A A . 66 GLN CG 1 1
7 7204 1 1 66 GLN H H 17.224 3.065 1.612 1.00 . A A . 66 GLN H 1 1
7 7205 1 1 66 GLN HA H 18.347 0.861 0.334 1.00 . A A . 66 GLN HA 1 1
7 7206 1 1 66 GLN HB2 H 20.054 2.546 -0.514 1.00 . A A . 66 GLN HB2 1 1
7 7207 1 1 66 GLN HB3 H 18.364 2.914 -0.832 1.00 . A A . 66 GLN HB3 1 1
7 7208 1 1 66 GLN HE21 H 19.875 6.617 0.486 1.00 . A A . 66 GLN HE21 1 1
7 7209 1 1 66 GLN HE22 H 21.570 6.538 0.163 1.00 . A A . 66 GLN HE22 1 1
7 7210 1 1 66 GLN HG2 H 18.524 4.846 0.229 1.00 . A A . 66 GLN HG2 1 1
7 7211 1 1 66 GLN HG3 H 19.156 4.056 1.673 1.00 . A A . 66 GLN HG3 1 1
7 7212 1 1 66 GLN N N 17.583 2.164 1.741 1.00 . A A . 66 GLN N 1 1
7 7213 1 1 66 GLN NE2 N 20.702 6.116 0.329 1.00 . A A . 66 GLN NE2 1 1
7 7214 1 1 66 GLN O O 20.167 1.938 2.759 1.00 . A A . 66 GLN O 1 1
7 7215 1 1 66 GLN OE1 O 21.632 4.078 0.161 1.00 . A A . 66 GLN OE1 1 1
7 7216 2 2 1 CA CA CA -2.986 12.018 13.119 1.00 . B A . 101 CA CA 1 1
7 7217 3 2 1 CA CA CA 7.298 15.546 13.091 1.00 . C A . 102 CA CA 1 1
8 7218 1 1 1 MET C C 0.824 3.677 -2.402 1.00 . A A . 1 MET C 1 1
8 7219 1 1 1 MET CA C -0.607 3.735 -2.926 1.00 . A A . 1 MET CA 1 1
8 7220 1 1 1 MET CB C -0.682 4.663 -4.139 1.00 . A A . 1 MET CB 1 1
8 7221 1 1 1 MET CE C -1.990 3.497 -7.026 1.00 . A A . 1 MET CE 1 1
8 7222 1 1 1 MET CG C -2.098 4.900 -4.639 1.00 . A A . 1 MET CG 1 1
8 7223 1 1 1 MET H1 H -1.159 4.567 -1.060 1.00 . A A . 1 MET H1 1 1
8 7224 1 1 1 MET HA H -0.908 2.741 -3.226 1.00 . A A . 1 MET HA 1 1
8 7225 1 1 1 MET HB2 H -0.253 5.619 -3.873 1.00 . A A . 1 MET HB2 1 1
8 7226 1 1 1 MET HB3 H -0.106 4.232 -4.945 1.00 . A A . 1 MET HB3 1 1
8 7227 1 1 1 MET HE1 H -1.175 2.788 -7.038 1.00 . A A . 1 MET HE1 1 1
8 7228 1 1 1 MET HE2 H -2.698 3.245 -7.801 1.00 . A A . 1 MET HE2 1 1
8 7229 1 1 1 MET HE3 H -1.605 4.491 -7.200 1.00 . A A . 1 MET HE3 1 1
8 7230 1 1 1 MET HG2 H -2.720 5.173 -3.800 1.00 . A A . 1 MET HG2 1 1
8 7231 1 1 1 MET HG3 H -2.083 5.711 -5.352 1.00 . A A . 1 MET HG3 1 1
8 7232 1 1 1 MET N N -1.525 4.185 -1.886 1.00 . A A . 1 MET N 1 1
8 7233 1 1 1 MET O O 1.541 2.703 -2.633 1.00 . A A . 1 MET O 1 1
8 7234 1 1 1 MET SD S -2.805 3.444 -5.433 1.00 . A A . 1 MET SD 1 1
8 7235 1 1 2 ALA C C 2.593 5.590 0.163 1.00 . A A . 2 ALA C 1 1
8 7236 1 1 2 ALA CA C 2.578 4.793 -1.137 1.00 . A A . 2 ALA CA 1 1
8 7237 1 1 2 ALA CB C 3.538 5.407 -2.146 1.00 . A A . 2 ALA CB 1 1
8 7238 1 1 2 ALA H H 0.615 5.471 -1.546 1.00 . A A . 2 ALA H 1 1
8 7239 1 1 2 ALA HA H 2.905 3.783 -0.934 1.00 . A A . 2 ALA HA 1 1
8 7240 1 1 2 ALA HB1 H 4.421 5.758 -1.633 1.00 . A A . 2 ALA HB1 1 1
8 7241 1 1 2 ALA HB2 H 3.818 4.662 -2.876 1.00 . A A . 2 ALA HB2 1 1
8 7242 1 1 2 ALA HB3 H 3.056 6.236 -2.642 1.00 . A A . 2 ALA HB3 1 1
8 7243 1 1 2 ALA N N 1.233 4.725 -1.696 1.00 . A A . 2 ALA N 1 1
8 7244 1 1 2 ALA O O 2.690 5.018 1.249 1.00 . A A . 2 ALA O 1 1
8 7245 1 1 3 GLU C C 1.078 8.101 1.659 1.00 . A A . 3 GLU C 1 1
8 7246 1 1 3 GLU CA C 2.502 7.783 1.211 1.00 . A A . 3 GLU CA 1 1
8 7247 1 1 3 GLU CB C 3.252 9.081 0.903 1.00 . A A . 3 GLU CB 1 1
8 7248 1 1 3 GLU CD C 3.344 9.561 -1.575 1.00 . A A . 3 GLU CD 1 1
8 7249 1 1 3 GLU CG C 2.660 9.865 -0.256 1.00 . A A . 3 GLU CG 1 1
8 7250 1 1 3 GLU H H 2.423 7.306 -0.849 1.00 . A A . 3 GLU H 1 1
8 7251 1 1 3 GLU HA H 3.011 7.267 2.011 1.00 . A A . 3 GLU HA 1 1
8 7252 1 1 3 GLU HB2 H 3.238 9.709 1.781 1.00 . A A . 3 GLU HB2 1 1
8 7253 1 1 3 GLU HB3 H 4.277 8.841 0.660 1.00 . A A . 3 GLU HB3 1 1
8 7254 1 1 3 GLU HG2 H 1.614 9.616 -0.346 1.00 . A A . 3 GLU HG2 1 1
8 7255 1 1 3 GLU HG3 H 2.762 10.920 -0.050 1.00 . A A . 3 GLU HG3 1 1
8 7256 1 1 3 GLU N N 2.498 6.909 0.044 1.00 . A A . 3 GLU N 1 1
8 7257 1 1 3 GLU O O 0.846 8.468 2.810 1.00 . A A . 3 GLU O 1 1
8 7258 1 1 3 GLU OE1 O 4.476 10.044 -1.782 1.00 . A A . 3 GLU OE1 1 1
8 7259 1 1 3 GLU OE2 O 2.746 8.840 -2.402 1.00 . A A . 3 GLU OE2 1 1
8 7260 1 1 4 ALA C C -1.729 7.450 2.270 1.00 . A A . 4 ALA C 1 1
8 7261 1 1 4 ALA CA C -1.272 8.226 1.039 1.00 . A A . 4 ALA CA 1 1
8 7262 1 1 4 ALA CB C -2.143 7.881 -0.159 1.00 . A A . 4 ALA CB 1 1
8 7263 1 1 4 ALA H H 0.377 7.661 -0.161 1.00 . A A . 4 ALA H 1 1
8 7264 1 1 4 ALA HA H -1.374 9.283 1.235 1.00 . A A . 4 ALA HA 1 1
8 7265 1 1 4 ALA HB1 H -3.039 7.382 0.180 1.00 . A A . 4 ALA HB1 1 1
8 7266 1 1 4 ALA HB2 H -2.412 8.788 -0.681 1.00 . A A . 4 ALA HB2 1 1
8 7267 1 1 4 ALA HB3 H -1.597 7.230 -0.826 1.00 . A A . 4 ALA HB3 1 1
8 7268 1 1 4 ALA N N 0.130 7.956 0.740 1.00 . A A . 4 ALA N 1 1
8 7269 1 1 4 ALA O O -2.668 7.853 2.958 1.00 . A A . 4 ALA O 1 1
8 7270 1 1 5 LEU C C -1.200 6.262 4.994 1.00 . A A . 5 LEU C 1 1
8 7271 1 1 5 LEU CA C -1.401 5.499 3.688 1.00 . A A . 5 LEU CA 1 1
8 7272 1 1 5 LEU CB C -0.549 4.228 3.690 1.00 . A A . 5 LEU CB 1 1
8 7273 1 1 5 LEU CD1 C 0.456 2.279 2.475 1.00 . A A . 5 LEU CD1 1 1
8 7274 1 1 5 LEU CD2 C -1.549 3.439 1.531 1.00 . A A . 5 LEU CD2 1 1
8 7275 1 1 5 LEU CG C -0.260 3.612 2.320 1.00 . A A . 5 LEU CG 1 1
8 7276 1 1 5 LEU H H -0.324 6.063 1.955 1.00 . A A . 5 LEU H 1 1
8 7277 1 1 5 LEU HA H -2.442 5.224 3.602 1.00 . A A . 5 LEU HA 1 1
8 7278 1 1 5 LEU HB2 H 0.398 4.466 4.151 1.00 . A A . 5 LEU HB2 1 1
8 7279 1 1 5 LEU HB3 H -1.062 3.487 4.286 1.00 . A A . 5 LEU HB3 1 1
8 7280 1 1 5 LEU HD11 H 0.104 1.592 1.721 1.00 . A A . 5 LEU HD11 1 1
8 7281 1 1 5 LEU HD12 H 0.253 1.874 3.455 1.00 . A A . 5 LEU HD12 1 1
8 7282 1 1 5 LEU HD13 H 1.520 2.427 2.360 1.00 . A A . 5 LEU HD13 1 1
8 7283 1 1 5 LEU HD21 H -1.409 2.679 0.777 1.00 . A A . 5 LEU HD21 1 1
8 7284 1 1 5 LEU HD22 H -1.809 4.374 1.056 1.00 . A A . 5 LEU HD22 1 1
8 7285 1 1 5 LEU HD23 H -2.343 3.142 2.200 1.00 . A A . 5 LEU HD23 1 1
8 7286 1 1 5 LEU HG H 0.388 4.275 1.764 1.00 . A A . 5 LEU HG 1 1
8 7287 1 1 5 LEU N N -1.062 6.333 2.540 1.00 . A A . 5 LEU N 1 1
8 7288 1 1 5 LEU O O -1.990 6.131 5.929 1.00 . A A . 5 LEU O 1 1
8 7289 1 1 6 PHE C C -0.948 8.849 6.529 1.00 . A A . 6 PHE C 1 1
8 7290 1 1 6 PHE CA C 0.165 7.844 6.241 1.00 . A A . 6 PHE CA 1 1
8 7291 1 1 6 PHE CB C 1.497 8.577 6.068 1.00 . A A . 6 PHE CB 1 1
8 7292 1 1 6 PHE CD1 C 1.098 10.972 6.705 1.00 . A A . 6 PHE CD1 1 1
8 7293 1 1 6 PHE CD2 C 2.392 9.609 8.172 1.00 . A A . 6 PHE CD2 1 1
8 7294 1 1 6 PHE CE1 C 1.250 12.046 7.561 1.00 . A A . 6 PHE CE1 1 1
8 7295 1 1 6 PHE CE2 C 2.548 10.680 9.032 1.00 . A A . 6 PHE CE2 1 1
8 7296 1 1 6 PHE CG C 1.665 9.743 7.000 1.00 . A A . 6 PHE CG 1 1
8 7297 1 1 6 PHE CZ C 1.977 11.900 8.725 1.00 . A A . 6 PHE CZ 1 1
8 7298 1 1 6 PHE H H 0.455 7.122 4.272 1.00 . A A . 6 PHE H 1 1
8 7299 1 1 6 PHE HA H 0.244 7.164 7.074 1.00 . A A . 6 PHE HA 1 1
8 7300 1 1 6 PHE HB2 H 2.306 7.887 6.252 1.00 . A A . 6 PHE HB2 1 1
8 7301 1 1 6 PHE HB3 H 1.567 8.947 5.056 1.00 . A A . 6 PHE HB3 1 1
8 7302 1 1 6 PHE HD1 H 0.528 11.087 5.793 1.00 . A A . 6 PHE HD1 1 1
8 7303 1 1 6 PHE HD2 H 2.840 8.656 8.413 1.00 . A A . 6 PHE HD2 1 1
8 7304 1 1 6 PHE HE1 H 0.802 12.998 7.318 1.00 . A A . 6 PHE HE1 1 1
8 7305 1 1 6 PHE HE2 H 3.117 10.563 9.943 1.00 . A A . 6 PHE HE2 1 1
8 7306 1 1 6 PHE HZ H 2.097 12.737 9.396 1.00 . A A . 6 PHE HZ 1 1
8 7307 1 1 6 PHE N N -0.139 7.060 5.050 1.00 . A A . 6 PHE N 1 1
8 7308 1 1 6 PHE O O -1.416 8.965 7.661 1.00 . A A . 6 PHE O 1 1
8 7309 1 1 7 LYS C C -3.784 9.896 5.780 1.00 . A A . 7 LYS C 1 1
8 7310 1 1 7 LYS CA C -2.422 10.567 5.636 1.00 . A A . 7 LYS CA 1 1
8 7311 1 1 7 LYS CB C -2.430 11.506 4.427 1.00 . A A . 7 LYS CB 1 1
8 7312 1 1 7 LYS CD C -1.277 13.344 3.162 1.00 . A A . 7 LYS CD 1 1
8 7313 1 1 7 LYS CE C -1.054 14.763 3.661 1.00 . A A . 7 LYS CE 1 1
8 7314 1 1 7 LYS CG C -1.163 12.333 4.291 1.00 . A A . 7 LYS CG 1 1
8 7315 1 1 7 LYS H H -0.951 9.434 4.617 1.00 . A A . 7 LYS H 1 1
8 7316 1 1 7 LYS HA H -2.221 11.142 6.526 1.00 . A A . 7 LYS HA 1 1
8 7317 1 1 7 LYS HB2 H -2.548 10.917 3.529 1.00 . A A . 7 LYS HB2 1 1
8 7318 1 1 7 LYS HB3 H -3.268 12.182 4.516 1.00 . A A . 7 LYS HB3 1 1
8 7319 1 1 7 LYS HD2 H -0.533 13.118 2.412 1.00 . A A . 7 LYS HD2 1 1
8 7320 1 1 7 LYS HD3 H -2.263 13.275 2.726 1.00 . A A . 7 LYS HD3 1 1
8 7321 1 1 7 LYS HE2 H -0.536 14.722 4.606 1.00 . A A . 7 LYS HE2 1 1
8 7322 1 1 7 LYS HE3 H -0.447 15.293 2.941 1.00 . A A . 7 LYS HE3 1 1
8 7323 1 1 7 LYS HG2 H -0.988 12.861 5.216 1.00 . A A . 7 LYS HG2 1 1
8 7324 1 1 7 LYS HG3 H -0.332 11.672 4.089 1.00 . A A . 7 LYS HG3 1 1
8 7325 1 1 7 LYS HZ1 H -2.802 15.636 2.923 1.00 . A A . 7 LYS HZ1 1 1
8 7326 1 1 7 LYS HZ2 H -2.161 16.424 4.275 1.00 . A A . 7 LYS HZ2 1 1
8 7327 1 1 7 LYS HZ3 H -2.974 14.953 4.461 1.00 . A A . 7 LYS HZ3 1 1
8 7328 1 1 7 LYS N N -1.365 9.573 5.496 1.00 . A A . 7 LYS N 1 1
8 7329 1 1 7 LYS NZ N -2.337 15.496 3.843 1.00 . A A . 7 LYS NZ 1 1
8 7330 1 1 7 LYS O O -4.702 10.457 6.378 1.00 . A A . 7 LYS O 1 1
8 7331 1 1 8 GLU C C -5.464 7.529 6.735 1.00 . A A . 8 GLU C 1 1
8 7332 1 1 8 GLU CA C -5.158 7.946 5.299 1.00 . A A . 8 GLU CA 1 1
8 7333 1 1 8 GLU CB C -5.090 6.709 4.401 1.00 . A A . 8 GLU CB 1 1
8 7334 1 1 8 GLU CD C -6.771 5.685 2.818 1.00 . A A . 8 GLU CD 1 1
8 7335 1 1 8 GLU CG C -6.418 5.984 4.262 1.00 . A A . 8 GLU CG 1 1
8 7336 1 1 8 GLU H H -3.140 8.298 4.766 1.00 . A A . 8 GLU H 1 1
8 7337 1 1 8 GLU HA H -5.949 8.591 4.949 1.00 . A A . 8 GLU HA 1 1
8 7338 1 1 8 GLU HB2 H -4.764 7.011 3.417 1.00 . A A . 8 GLU HB2 1 1
8 7339 1 1 8 GLU HB3 H -4.369 6.019 4.813 1.00 . A A . 8 GLU HB3 1 1
8 7340 1 1 8 GLU HG2 H -6.364 5.052 4.804 1.00 . A A . 8 GLU HG2 1 1
8 7341 1 1 8 GLU HG3 H -7.196 6.601 4.687 1.00 . A A . 8 GLU HG3 1 1
8 7342 1 1 8 GLU N N -3.908 8.692 5.230 1.00 . A A . 8 GLU N 1 1
8 7343 1 1 8 GLU O O -6.602 7.631 7.193 1.00 . A A . 8 GLU O 1 1
8 7344 1 1 8 GLU OE1 O -6.188 4.739 2.248 1.00 . A A . 8 GLU OE1 1 1
8 7345 1 1 8 GLU OE2 O -7.632 6.397 2.258 1.00 . A A . 8 GLU OE2 1 1
8 7346 1 1 9 ILE C C -4.889 7.810 9.737 1.00 . A A . 9 ILE C 1 1
8 7347 1 1 9 ILE CA C -4.598 6.626 8.822 1.00 . A A . 9 ILE CA 1 1
8 7348 1 1 9 ILE CB C -3.341 5.895 9.332 1.00 . A A . 9 ILE CB 1 1
8 7349 1 1 9 ILE CD1 C -4.204 3.578 8.727 1.00 . A A . 9 ILE CD1 1 1
8 7350 1 1 9 ILE CG1 C -3.115 4.610 8.534 1.00 . A A . 9 ILE CG1 1 1
8 7351 1 1 9 ILE CG2 C -3.472 5.588 10.815 1.00 . A A . 9 ILE CG2 1 1
8 7352 1 1 9 ILE H H -3.556 7.001 7.018 1.00 . A A . 9 ILE H 1 1
8 7353 1 1 9 ILE HA H -5.431 5.939 8.863 1.00 . A A . 9 ILE HA 1 1
8 7354 1 1 9 ILE HB H -2.492 6.548 9.196 1.00 . A A . 9 ILE HB 1 1
8 7355 1 1 9 ILE HD11 H -5.042 4.030 9.238 1.00 . A A . 9 ILE HD11 1 1
8 7356 1 1 9 ILE HD12 H -4.525 3.208 7.765 1.00 . A A . 9 ILE HD12 1 1
8 7357 1 1 9 ILE HD13 H -3.823 2.758 9.319 1.00 . A A . 9 ILE HD13 1 1
8 7358 1 1 9 ILE HG12 H -3.068 4.848 7.483 1.00 . A A . 9 ILE HG12 1 1
8 7359 1 1 9 ILE HG13 H -2.178 4.166 8.839 1.00 . A A . 9 ILE HG13 1 1
8 7360 1 1 9 ILE HG21 H -3.416 6.508 11.380 1.00 . A A . 9 ILE HG21 1 1
8 7361 1 1 9 ILE HG22 H -4.422 5.110 11.002 1.00 . A A . 9 ILE HG22 1 1
8 7362 1 1 9 ILE HG23 H -2.672 4.931 11.120 1.00 . A A . 9 ILE HG23 1 1
8 7363 1 1 9 ILE N N -4.439 7.058 7.439 1.00 . A A . 9 ILE N 1 1
8 7364 1 1 9 ILE O O -5.464 7.648 10.814 1.00 . A A . 9 ILE O 1 1
8 7365 1 1 10 ASP C C -6.153 10.694 9.941 1.00 . A A . 10 ASP C 1 1
8 7366 1 1 10 ASP CA C -4.711 10.213 10.081 1.00 . A A . 10 ASP CA 1 1
8 7367 1 1 10 ASP CB C -3.748 11.314 9.635 1.00 . A A . 10 ASP CB 1 1
8 7368 1 1 10 ASP CG C -2.322 11.050 10.078 1.00 . A A . 10 ASP CG 1 1
8 7369 1 1 10 ASP H H -4.038 9.064 8.435 1.00 . A A . 10 ASP H 1 1
8 7370 1 1 10 ASP HA H -4.522 9.980 11.118 1.00 . A A . 10 ASP HA 1 1
8 7371 1 1 10 ASP HB2 H -3.763 11.381 8.557 1.00 . A A . 10 ASP HB2 1 1
8 7372 1 1 10 ASP HB3 H -4.068 12.256 10.055 1.00 . A A . 10 ASP HB3 1 1
8 7373 1 1 10 ASP N N -4.490 9.000 9.302 1.00 . A A . 10 ASP N 1 1
8 7374 1 1 10 ASP O O -6.429 11.663 9.234 1.00 . A A . 10 ASP O 1 1
8 7375 1 1 10 ASP OD1 O -1.901 9.874 10.054 1.00 . A A . 10 ASP OD1 1 1
8 7376 1 1 10 ASP OD2 O -1.627 12.019 10.450 1.00 . A A . 10 ASP OD2 1 1
8 7377 1 1 11 VAL C C -8.705 11.791 11.066 1.00 . A A . 11 VAL C 1 1
8 7378 1 1 11 VAL CA C -8.481 10.367 10.571 1.00 . A A . 11 VAL CA 1 1
8 7379 1 1 11 VAL CB C -9.333 9.401 11.416 1.00 . A A . 11 VAL CB 1 1
8 7380 1 1 11 VAL CG1 C -10.814 9.662 11.193 1.00 . A A . 11 VAL CG1 1 1
8 7381 1 1 11 VAL CG2 C -8.982 7.958 11.092 1.00 . A A . 11 VAL CG2 1 1
8 7382 1 1 11 VAL H H -6.787 9.247 11.166 1.00 . A A . 11 VAL H 1 1
8 7383 1 1 11 VAL HA H -8.808 10.297 9.544 1.00 . A A . 11 VAL HA 1 1
8 7384 1 1 11 VAL HB H -9.112 9.577 12.459 1.00 . A A . 11 VAL HB 1 1
8 7385 1 1 11 VAL HG11 H -11.349 8.723 11.193 1.00 . A A . 11 VAL HG11 1 1
8 7386 1 1 11 VAL HG12 H -11.193 10.293 11.984 1.00 . A A . 11 VAL HG12 1 1
8 7387 1 1 11 VAL HG13 H -10.955 10.154 10.241 1.00 . A A . 11 VAL HG13 1 1
8 7388 1 1 11 VAL HG21 H -8.914 7.837 10.020 1.00 . A A . 11 VAL HG21 1 1
8 7389 1 1 11 VAL HG22 H -8.033 7.707 11.542 1.00 . A A . 11 VAL HG22 1 1
8 7390 1 1 11 VAL HG23 H -9.749 7.304 11.481 1.00 . A A . 11 VAL HG23 1 1
8 7391 1 1 11 VAL N N -7.068 10.010 10.620 1.00 . A A . 11 VAL N 1 1
8 7392 1 1 11 VAL O O -9.731 12.405 10.778 1.00 . A A . 11 VAL O 1 1
8 7393 1 1 12 ASN C C -7.391 14.692 11.308 1.00 . A A . 12 ASN C 1 1
8 7394 1 1 12 ASN CA C -7.828 13.665 12.348 1.00 . A A . 12 ASN CA 1 1
8 7395 1 1 12 ASN CB C -6.966 13.798 13.605 1.00 . A A . 12 ASN CB 1 1
8 7396 1 1 12 ASN CG C -5.609 13.138 13.449 1.00 . A A . 12 ASN CG 1 1
8 7397 1 1 12 ASN H H -6.941 11.773 12.008 1.00 . A A . 12 ASN H 1 1
8 7398 1 1 12 ASN HA H -8.859 13.850 12.609 1.00 . A A . 12 ASN HA 1 1
8 7399 1 1 12 ASN HB2 H -6.812 14.845 13.819 1.00 . A A . 12 ASN HB2 1 1
8 7400 1 1 12 ASN HB3 H -7.477 13.336 14.436 1.00 . A A . 12 ASN HB3 1 1
8 7401 1 1 12 ASN HD21 H -5.463 12.914 15.419 1.00 . A A . 12 ASN HD21 1 1
8 7402 1 1 12 ASN HD22 H -4.128 12.323 14.495 1.00 . A A . 12 ASN HD22 1 1
8 7403 1 1 12 ASN N N -7.736 12.311 11.812 1.00 . A A . 12 ASN N 1 1
8 7404 1 1 12 ASN ND2 N -5.006 12.753 14.567 1.00 . A A . 12 ASN ND2 1 1
8 7405 1 1 12 ASN O O -7.416 15.896 11.560 1.00 . A A . 12 ASN O 1 1
8 7406 1 1 12 ASN OD1 O -5.110 12.976 12.334 1.00 . A A . 12 ASN OD1 1 1
8 7407 1 1 13 GLY C C -5.541 16.115 9.553 1.00 . A A . 13 GLY C 1 1
8 7408 1 1 13 GLY CA C -6.556 15.096 9.075 1.00 . A A . 13 GLY CA 1 1
8 7409 1 1 13 GLY H H -6.993 13.238 9.991 1.00 . A A . 13 GLY H 1 1
8 7410 1 1 13 GLY HA2 H -6.115 14.506 8.285 1.00 . A A . 13 GLY HA2 1 1
8 7411 1 1 13 GLY HA3 H -7.417 15.619 8.683 1.00 . A A . 13 GLY HA3 1 1
8 7412 1 1 13 GLY N N -6.991 14.208 10.136 1.00 . A A . 13 GLY N 1 1
8 7413 1 1 13 GLY O O -5.626 17.295 9.210 1.00 . A A . 13 GLY O 1 1
8 7414 1 1 14 ASP C C -2.249 16.398 10.077 1.00 . A A . 14 ASP C 1 1
8 7415 1 1 14 ASP CA C -3.542 16.542 10.874 1.00 . A A . 14 ASP CA 1 1
8 7416 1 1 14 ASP CB C -3.284 16.236 12.350 1.00 . A A . 14 ASP CB 1 1
8 7417 1 1 14 ASP CG C -2.984 14.770 12.592 1.00 . A A . 14 ASP CG 1 1
8 7418 1 1 14 ASP H H -4.563 14.711 10.585 1.00 . A A . 14 ASP H 1 1
8 7419 1 1 14 ASP HA H -3.894 17.559 10.784 1.00 . A A . 14 ASP HA 1 1
8 7420 1 1 14 ASP HB2 H -2.439 16.817 12.689 1.00 . A A . 14 ASP HB2 1 1
8 7421 1 1 14 ASP HB3 H -4.156 16.507 12.926 1.00 . A A . 14 ASP HB3 1 1
8 7422 1 1 14 ASP N N -4.578 15.662 10.348 1.00 . A A . 14 ASP N 1 1
8 7423 1 1 14 ASP O O -1.364 17.249 10.152 1.00 . A A . 14 ASP O 1 1
8 7424 1 1 14 ASP OD1 O -2.806 14.030 11.603 1.00 . A A . 14 ASP OD1 1 1
8 7425 1 1 14 ASP OD2 O -2.927 14.363 13.772 1.00 . A A . 14 ASP OD2 1 1
8 7426 1 1 15 GLY C C 0.255 14.754 9.365 1.00 . A A . 15 GLY C 1 1
8 7427 1 1 15 GLY CA C -0.959 15.077 8.516 1.00 . A A . 15 GLY CA 1 1
8 7428 1 1 15 GLY H H -2.885 14.670 9.294 1.00 . A A . 15 GLY H 1 1
8 7429 1 1 15 GLY HA2 H -1.148 14.251 7.847 1.00 . A A . 15 GLY HA2 1 1
8 7430 1 1 15 GLY HA3 H -0.750 15.961 7.932 1.00 . A A . 15 GLY HA3 1 1
8 7431 1 1 15 GLY N N -2.148 15.314 9.315 1.00 . A A . 15 GLY N 1 1
8 7432 1 1 15 GLY O O 1.388 14.838 8.895 1.00 . A A . 15 GLY O 1 1
8 7433 1 1 16 ALA C C 0.797 12.756 12.290 1.00 . A A . 16 ALA C 1 1
8 7434 1 1 16 ALA CA C 1.098 14.047 11.534 1.00 . A A . 16 ALA CA 1 1
8 7435 1 1 16 ALA CB C 1.338 15.188 12.512 1.00 . A A . 16 ALA CB 1 1
8 7436 1 1 16 ALA H H -0.910 14.335 10.935 1.00 . A A . 16 ALA H 1 1
8 7437 1 1 16 ALA HA H 1.999 13.909 10.952 1.00 . A A . 16 ALA HA 1 1
8 7438 1 1 16 ALA HB1 H 1.949 15.944 12.038 1.00 . A A . 16 ALA HB1 1 1
8 7439 1 1 16 ALA HB2 H 0.392 15.619 12.801 1.00 . A A . 16 ALA HB2 1 1
8 7440 1 1 16 ALA HB3 H 1.847 14.811 13.387 1.00 . A A . 16 ALA HB3 1 1
8 7441 1 1 16 ALA N N 0.016 14.384 10.619 1.00 . A A . 16 ALA N 1 1
8 7442 1 1 16 ALA O O -0.335 12.523 12.713 1.00 . A A . 16 ALA O 1 1
8 7443 1 1 17 VAL C C 2.652 10.542 14.313 1.00 . A A . 17 VAL C 1 1
8 7444 1 1 17 VAL CA C 1.661 10.654 13.159 1.00 . A A . 17 VAL CA 1 1
8 7445 1 1 17 VAL CB C 1.858 9.457 12.211 1.00 . A A . 17 VAL CB 1 1
8 7446 1 1 17 VAL CG1 C 2.009 8.166 13.003 1.00 . A A . 17 VAL CG1 1 1
8 7447 1 1 17 VAL CG2 C 0.698 9.358 11.231 1.00 . A A . 17 VAL CG2 1 1
8 7448 1 1 17 VAL H H 2.697 12.162 12.095 1.00 . A A . 17 VAL H 1 1
8 7449 1 1 17 VAL HA H 0.657 10.613 13.554 1.00 . A A . 17 VAL HA 1 1
8 7450 1 1 17 VAL HB H 2.766 9.614 11.647 1.00 . A A . 17 VAL HB 1 1
8 7451 1 1 17 VAL HG11 H 3.003 7.770 12.859 1.00 . A A . 17 VAL HG11 1 1
8 7452 1 1 17 VAL HG12 H 1.848 8.367 14.052 1.00 . A A . 17 VAL HG12 1 1
8 7453 1 1 17 VAL HG13 H 1.282 7.446 12.658 1.00 . A A . 17 VAL HG13 1 1
8 7454 1 1 17 VAL HG21 H 1.051 8.945 10.298 1.00 . A A . 17 VAL HG21 1 1
8 7455 1 1 17 VAL HG22 H -0.067 8.715 11.642 1.00 . A A . 17 VAL HG22 1 1
8 7456 1 1 17 VAL HG23 H 0.287 10.341 11.059 1.00 . A A . 17 VAL HG23 1 1
8 7457 1 1 17 VAL N N 1.818 11.920 12.455 1.00 . A A . 17 VAL N 1 1
8 7458 1 1 17 VAL O O 3.860 10.447 14.102 1.00 . A A . 17 VAL O 1 1
8 7459 1 1 18 SER C C 3.249 8.995 17.074 1.00 . A A . 18 SER C 1 1
8 7460 1 1 18 SER CA C 2.967 10.453 16.726 1.00 . A A . 18 SER CA 1 1
8 7461 1 1 18 SER CB C 2.294 11.152 17.908 1.00 . A A . 18 SER CB 1 1
8 7462 1 1 18 SER H H 1.158 10.628 15.641 1.00 . A A . 18 SER H 1 1
8 7463 1 1 18 SER HA H 3.904 10.947 16.512 1.00 . A A . 18 SER HA 1 1
8 7464 1 1 18 SER HB2 H 2.330 10.506 18.773 1.00 . A A . 18 SER HB2 1 1
8 7465 1 1 18 SER HB3 H 2.818 12.072 18.125 1.00 . A A . 18 SER HB3 1 1
8 7466 1 1 18 SER HG H 0.870 12.364 17.325 1.00 . A A . 18 SER HG 1 1
8 7467 1 1 18 SER N N 2.129 10.551 15.536 1.00 . A A . 18 SER N 1 1
8 7468 1 1 18 SER O O 2.729 8.081 16.434 1.00 . A A . 18 SER O 1 1
8 7469 1 1 18 SER OG O 0.940 11.453 17.619 1.00 . A A . 18 SER OG 1 1
8 7470 1 1 19 TYR C C 3.180 6.573 18.686 1.00 . A A . 19 TYR C 1 1
8 7471 1 1 19 TYR CA C 4.427 7.438 18.527 1.00 . A A . 19 TYR CA 1 1
8 7472 1 1 19 TYR CB C 5.198 7.491 19.847 1.00 . A A . 19 TYR CB 1 1
8 7473 1 1 19 TYR CD1 C 4.402 9.542 21.088 1.00 . A A . 19 TYR CD1 1 1
8 7474 1 1 19 TYR CD2 C 3.741 7.404 21.908 1.00 . A A . 19 TYR CD2 1 1
8 7475 1 1 19 TYR CE1 C 3.706 10.156 22.111 1.00 . A A . 19 TYR CE1 1 1
8 7476 1 1 19 TYR CE2 C 3.041 8.009 22.934 1.00 . A A . 19 TYR CE2 1 1
8 7477 1 1 19 TYR CG C 4.433 8.158 20.969 1.00 . A A . 19 TYR CG 1 1
8 7478 1 1 19 TYR CZ C 3.027 9.385 23.031 1.00 . A A . 19 TYR CZ 1 1
8 7479 1 1 19 TYR H H 4.457 9.554 18.565 1.00 . A A . 19 TYR H 1 1
8 7480 1 1 19 TYR HA H 5.060 7.001 17.769 1.00 . A A . 19 TYR HA 1 1
8 7481 1 1 19 TYR HB2 H 5.432 6.485 20.160 1.00 . A A . 19 TYR HB2 1 1
8 7482 1 1 19 TYR HB3 H 6.116 8.040 19.699 1.00 . A A . 19 TYR HB3 1 1
8 7483 1 1 19 TYR HD1 H 4.935 10.143 20.365 1.00 . A A . 19 TYR HD1 1 1
8 7484 1 1 19 TYR HD2 H 3.754 6.327 21.829 1.00 . A A . 19 TYR HD2 1 1
8 7485 1 1 19 TYR HE1 H 3.695 11.233 22.187 1.00 . A A . 19 TYR HE1 1 1
8 7486 1 1 19 TYR HE2 H 2.508 7.406 23.655 1.00 . A A . 19 TYR HE2 1 1
8 7487 1 1 19 TYR HH H 2.950 10.398 24.664 1.00 . A A . 19 TYR HH 1 1
8 7488 1 1 19 TYR N N 4.074 8.786 18.093 1.00 . A A . 19 TYR N 1 1
8 7489 1 1 19 TYR O O 3.144 5.430 18.235 1.00 . A A . 19 TYR O 1 1
8 7490 1 1 19 TYR OH O 2.331 9.993 24.051 1.00 . A A . 19 TYR OH 1 1
8 7491 1 1 20 GLU C C 0.263 6.028 18.224 1.00 . A A . 20 GLU C 1 1
8 7492 1 1 20 GLU CA C 0.912 6.409 19.551 1.00 . A A . 20 GLU CA 1 1
8 7493 1 1 20 GLU CB C -0.055 7.260 20.379 1.00 . A A . 20 GLU CB 1 1
8 7494 1 1 20 GLU CD C -1.216 6.645 22.535 1.00 . A A . 20 GLU CD 1 1
8 7495 1 1 20 GLU CG C 0.087 7.058 21.878 1.00 . A A . 20 GLU CG 1 1
8 7496 1 1 20 GLU H H 2.249 8.046 19.669 1.00 . A A . 20 GLU H 1 1
8 7497 1 1 20 GLU HA H 1.140 5.508 20.098 1.00 . A A . 20 GLU HA 1 1
8 7498 1 1 20 GLU HB2 H 0.121 8.302 20.157 1.00 . A A . 20 GLU HB2 1 1
8 7499 1 1 20 GLU HB3 H -1.068 7.009 20.097 1.00 . A A . 20 GLU HB3 1 1
8 7500 1 1 20 GLU HG2 H 0.822 6.289 22.057 1.00 . A A . 20 GLU HG2 1 1
8 7501 1 1 20 GLU HG3 H 0.419 7.984 22.322 1.00 . A A . 20 GLU HG3 1 1
8 7502 1 1 20 GLU N N 2.160 7.131 19.332 1.00 . A A . 20 GLU N 1 1
8 7503 1 1 20 GLU O O -0.139 4.882 18.025 1.00 . A A . 20 GLU O 1 1
8 7504 1 1 20 GLU OE1 O -2.148 7.474 22.577 1.00 . A A . 20 GLU OE1 1 1
8 7505 1 1 20 GLU OE2 O -1.301 5.493 23.010 1.00 . A A . 20 GLU OE2 1 1
8 7506 1 1 21 GLU C C 0.275 5.629 15.281 1.00 . A A . 21 GLU C 1 1
8 7507 1 1 21 GLU CA C -0.437 6.764 16.012 1.00 . A A . 21 GLU CA 1 1
8 7508 1 1 21 GLU CB C -0.387 8.039 15.168 1.00 . A A . 21 GLU CB 1 1
8 7509 1 1 21 GLU CD C -2.216 9.325 13.993 1.00 . A A . 21 GLU CD 1 1
8 7510 1 1 21 GLU CG C -1.614 8.921 15.324 1.00 . A A . 21 GLU CG 1 1
8 7511 1 1 21 GLU H H 0.504 7.891 17.538 1.00 . A A . 21 GLU H 1 1
8 7512 1 1 21 GLU HA H -1.468 6.486 16.167 1.00 . A A . 21 GLU HA 1 1
8 7513 1 1 21 GLU HB2 H 0.483 8.613 15.454 1.00 . A A . 21 GLU HB2 1 1
8 7514 1 1 21 GLU HB3 H -0.298 7.764 14.127 1.00 . A A . 21 GLU HB3 1 1
8 7515 1 1 21 GLU HG2 H -2.359 8.382 15.890 1.00 . A A . 21 GLU HG2 1 1
8 7516 1 1 21 GLU HG3 H -1.333 9.815 15.861 1.00 . A A . 21 GLU HG3 1 1
8 7517 1 1 21 GLU N N 0.164 6.998 17.319 1.00 . A A . 21 GLU N 1 1
8 7518 1 1 21 GLU O O -0.358 4.817 14.606 1.00 . A A . 21 GLU O 1 1
8 7519 1 1 21 GLU OE1 O -1.458 9.792 13.117 1.00 . A A . 21 GLU OE1 1 1
8 7520 1 1 21 GLU OE2 O -3.444 9.174 13.826 1.00 . A A . 21 GLU OE2 1 1
8 7521 1 1 22 VAL C C 2.033 3.162 15.304 1.00 . A A . 22 VAL C 1 1
8 7522 1 1 22 VAL CA C 2.395 4.545 14.775 1.00 . A A . 22 VAL CA 1 1
8 7523 1 1 22 VAL CB C 3.901 4.786 14.987 1.00 . A A . 22 VAL CB 1 1
8 7524 1 1 22 VAL CG1 C 4.704 3.577 14.531 1.00 . A A . 22 VAL CG1 1 1
8 7525 1 1 22 VAL CG2 C 4.348 6.040 14.251 1.00 . A A . 22 VAL CG2 1 1
8 7526 1 1 22 VAL H H 2.044 6.256 15.972 1.00 . A A . 22 VAL H 1 1
8 7527 1 1 22 VAL HA H 2.191 4.579 13.715 1.00 . A A . 22 VAL HA 1 1
8 7528 1 1 22 VAL HB H 4.078 4.930 16.042 1.00 . A A . 22 VAL HB 1 1
8 7529 1 1 22 VAL HG11 H 5.619 3.909 14.063 1.00 . A A . 22 VAL HG11 1 1
8 7530 1 1 22 VAL HG12 H 4.939 2.957 15.385 1.00 . A A . 22 VAL HG12 1 1
8 7531 1 1 22 VAL HG13 H 4.124 3.006 13.820 1.00 . A A . 22 VAL HG13 1 1
8 7532 1 1 22 VAL HG21 H 4.325 5.860 13.187 1.00 . A A . 22 VAL HG21 1 1
8 7533 1 1 22 VAL HG22 H 3.683 6.856 14.493 1.00 . A A . 22 VAL HG22 1 1
8 7534 1 1 22 VAL HG23 H 5.353 6.296 14.551 1.00 . A A . 22 VAL HG23 1 1
8 7535 1 1 22 VAL N N 1.596 5.579 15.421 1.00 . A A . 22 VAL N 1 1
8 7536 1 1 22 VAL O O 1.695 2.260 14.537 1.00 . A A . 22 VAL O 1 1
8 7537 1 1 23 LYS C C 0.377 1.274 16.884 1.00 . A A . 23 LYS C 1 1
8 7538 1 1 23 LYS CA C 1.786 1.727 17.255 1.00 . A A . 23 LYS CA 1 1
8 7539 1 1 23 LYS CB C 1.910 1.845 18.776 1.00 . A A . 23 LYS CB 1 1
8 7540 1 1 23 LYS CD C 3.524 0.957 20.485 1.00 . A A . 23 LYS CD 1 1
8 7541 1 1 23 LYS CE C 4.175 -0.365 20.112 1.00 . A A . 23 LYS CE 1 1
8 7542 1 1 23 LYS CG C 3.347 1.853 19.270 1.00 . A A . 23 LYS CG 1 1
8 7543 1 1 23 LYS H H 2.383 3.756 17.181 1.00 . A A . 23 LYS H 1 1
8 7544 1 1 23 LYS HA H 2.492 0.992 16.900 1.00 . A A . 23 LYS HA 1 1
8 7545 1 1 23 LYS HB2 H 1.438 2.763 19.094 1.00 . A A . 23 LYS HB2 1 1
8 7546 1 1 23 LYS HB3 H 1.400 1.011 19.233 1.00 . A A . 23 LYS HB3 1 1
8 7547 1 1 23 LYS HD2 H 4.148 1.464 21.206 1.00 . A A . 23 LYS HD2 1 1
8 7548 1 1 23 LYS HD3 H 2.554 0.762 20.920 1.00 . A A . 23 LYS HD3 1 1
8 7549 1 1 23 LYS HE2 H 4.843 -0.201 19.282 1.00 . A A . 23 LYS HE2 1 1
8 7550 1 1 23 LYS HE3 H 4.738 -0.725 20.961 1.00 . A A . 23 LYS HE3 1 1
8 7551 1 1 23 LYS HG2 H 3.992 1.499 18.478 1.00 . A A . 23 LYS HG2 1 1
8 7552 1 1 23 LYS HG3 H 3.622 2.864 19.535 1.00 . A A . 23 LYS HG3 1 1
8 7553 1 1 23 LYS HZ1 H 2.442 -0.968 19.115 1.00 . A A . 23 LYS HZ1 1 1
8 7554 1 1 23 LYS HZ2 H 2.705 -1.774 20.578 1.00 . A A . 23 LYS HZ2 1 1
8 7555 1 1 23 LYS HZ3 H 3.626 -2.170 19.217 1.00 . A A . 23 LYS HZ3 1 1
8 7556 1 1 23 LYS N N 2.106 3.000 16.622 1.00 . A A . 23 LYS N 1 1
8 7557 1 1 23 LYS NZ N 3.166 -1.392 19.729 1.00 . A A . 23 LYS NZ 1 1
8 7558 1 1 23 LYS O O 0.122 0.082 16.719 1.00 . A A . 23 LYS O 1 1
8 7559 1 1 24 ALA C C -2.016 1.434 14.962 1.00 . A A . 24 ALA C 1 1
8 7560 1 1 24 ALA CA C -1.915 1.934 16.399 1.00 . A A . 24 ALA CA 1 1
8 7561 1 1 24 ALA CB C -2.790 3.163 16.595 1.00 . A A . 24 ALA CB 1 1
8 7562 1 1 24 ALA H H -0.270 3.166 16.899 1.00 . A A . 24 ALA H 1 1
8 7563 1 1 24 ALA HA H -2.270 1.159 17.064 1.00 . A A . 24 ALA HA 1 1
8 7564 1 1 24 ALA HB1 H -2.779 3.448 17.637 1.00 . A A . 24 ALA HB1 1 1
8 7565 1 1 24 ALA HB2 H -2.408 3.975 15.996 1.00 . A A . 24 ALA HB2 1 1
8 7566 1 1 24 ALA HB3 H -3.801 2.936 16.294 1.00 . A A . 24 ALA HB3 1 1
8 7567 1 1 24 ALA N N -0.534 2.234 16.754 1.00 . A A . 24 ALA N 1 1
8 7568 1 1 24 ALA O O -2.731 0.473 14.677 1.00 . A A . 24 ALA O 1 1
8 7569 1 1 25 PHE C C -1.017 0.226 12.484 1.00 . A A . 25 PHE C 1 1
8 7570 1 1 25 PHE CA C -1.305 1.715 12.651 1.00 . A A . 25 PHE CA 1 1
8 7571 1 1 25 PHE CB C -0.275 2.536 11.874 1.00 . A A . 25 PHE CB 1 1
8 7572 1 1 25 PHE CD1 C -1.491 1.737 9.829 1.00 . A A . 25 PHE CD1 1 1
8 7573 1 1 25 PHE CD2 C 0.464 3.071 9.537 1.00 . A A . 25 PHE CD2 1 1
8 7574 1 1 25 PHE CE1 C -1.641 1.652 8.458 1.00 . A A . 25 PHE CE1 1 1
8 7575 1 1 25 PHE CE2 C 0.318 2.990 8.164 1.00 . A A . 25 PHE CE2 1 1
8 7576 1 1 25 PHE CG C -0.437 2.446 10.384 1.00 . A A . 25 PHE CG 1 1
8 7577 1 1 25 PHE CZ C -0.736 2.280 7.625 1.00 . A A . 25 PHE CZ 1 1
8 7578 1 1 25 PHE H H -0.745 2.850 14.348 1.00 . A A . 25 PHE H 1 1
8 7579 1 1 25 PHE HA H -2.290 1.925 12.260 1.00 . A A . 25 PHE HA 1 1
8 7580 1 1 25 PHE HB2 H -0.367 3.574 12.155 1.00 . A A . 25 PHE HB2 1 1
8 7581 1 1 25 PHE HB3 H 0.716 2.186 12.123 1.00 . A A . 25 PHE HB3 1 1
8 7582 1 1 25 PHE HD1 H -2.199 1.246 10.480 1.00 . A A . 25 PHE HD1 1 1
8 7583 1 1 25 PHE HD2 H 1.290 3.627 9.958 1.00 . A A . 25 PHE HD2 1 1
8 7584 1 1 25 PHE HE1 H -2.467 1.097 8.038 1.00 . A A . 25 PHE HE1 1 1
8 7585 1 1 25 PHE HE2 H 1.028 3.483 7.516 1.00 . A A . 25 PHE HE2 1 1
8 7586 1 1 25 PHE HZ H -0.852 2.215 6.553 1.00 . A A . 25 PHE HZ 1 1
8 7587 1 1 25 PHE N N -1.296 2.092 14.060 1.00 . A A . 25 PHE N 1 1
8 7588 1 1 25 PHE O O -1.766 -0.493 11.823 1.00 . A A . 25 PHE O 1 1
8 7589 1 1 26 VAL C C -0.501 -2.516 13.792 1.00 . A A . 26 VAL C 1 1
8 7590 1 1 26 VAL CA C 0.464 -1.633 13.007 1.00 . A A . 26 VAL CA 1 1
8 7591 1 1 26 VAL CB C 1.893 -1.851 13.541 1.00 . A A . 26 VAL CB 1 1
8 7592 1 1 26 VAL CG1 C 1.862 -2.195 15.022 1.00 . A A . 26 VAL CG1 1 1
8 7593 1 1 26 VAL CG2 C 2.597 -2.941 12.747 1.00 . A A . 26 VAL CG2 1 1
8 7594 1 1 26 VAL H H 0.633 0.392 13.600 1.00 . A A . 26 VAL H 1 1
8 7595 1 1 26 VAL HA H 0.442 -1.927 11.968 1.00 . A A . 26 VAL HA 1 1
8 7596 1 1 26 VAL HB H 2.445 -0.931 13.419 1.00 . A A . 26 VAL HB 1 1
8 7597 1 1 26 VAL HG11 H 2.861 -2.122 15.429 1.00 . A A . 26 VAL HG11 1 1
8 7598 1 1 26 VAL HG12 H 1.211 -1.506 15.539 1.00 . A A . 26 VAL HG12 1 1
8 7599 1 1 26 VAL HG13 H 1.495 -3.202 15.150 1.00 . A A . 26 VAL HG13 1 1
8 7600 1 1 26 VAL HG21 H 1.964 -3.814 12.696 1.00 . A A . 26 VAL HG21 1 1
8 7601 1 1 26 VAL HG22 H 2.799 -2.584 11.748 1.00 . A A . 26 VAL HG22 1 1
8 7602 1 1 26 VAL HG23 H 3.527 -3.197 13.233 1.00 . A A . 26 VAL HG23 1 1
8 7603 1 1 26 VAL N N 0.075 -0.230 13.088 1.00 . A A . 26 VAL N 1 1
8 7604 1 1 26 VAL O O -0.703 -3.683 13.455 1.00 . A A . 26 VAL O 1 1
8 7605 1 1 27 SER C C -3.250 -3.127 14.864 1.00 . A A . 27 SER C 1 1
8 7606 1 1 27 SER CA C -2.034 -2.689 15.674 1.00 . A A . 27 SER CA 1 1
8 7607 1 1 27 SER CB C -2.477 -1.830 16.859 1.00 . A A . 27 SER CB 1 1
8 7608 1 1 27 SER H H -0.889 -1.018 15.057 1.00 . A A . 27 SER H 1 1
8 7609 1 1 27 SER HA H -1.528 -3.568 16.046 1.00 . A A . 27 SER HA 1 1
8 7610 1 1 27 SER HB2 H -2.089 -0.830 16.742 1.00 . A A . 27 SER HB2 1 1
8 7611 1 1 27 SER HB3 H -3.557 -1.796 16.892 1.00 . A A . 27 SER HB3 1 1
8 7612 1 1 27 SER HG H -1.125 -2.735 17.951 1.00 . A A . 27 SER HG 1 1
8 7613 1 1 27 SER N N -1.092 -1.952 14.839 1.00 . A A . 27 SER N 1 1
8 7614 1 1 27 SER O O -3.939 -4.083 15.222 1.00 . A A . 27 SER O 1 1
8 7615 1 1 27 SER OG O -2.000 -2.364 18.082 1.00 . A A . 27 SER OG 1 1
8 7616 1 1 28 LYS C C -4.377 -3.999 12.100 1.00 . A A . 28 LYS C 1 1
8 7617 1 1 28 LYS CA C -4.643 -2.732 12.907 1.00 . A A . 28 LYS CA 1 1
8 7618 1 1 28 LYS CB C -4.930 -1.563 11.962 1.00 . A A . 28 LYS CB 1 1
8 7619 1 1 28 LYS CD C -5.919 0.727 11.667 1.00 . A A . 28 LYS CD 1 1
8 7620 1 1 28 LYS CE C -6.707 1.848 12.326 1.00 . A A . 28 LYS CE 1 1
8 7621 1 1 28 LYS CG C -5.802 -0.484 12.579 1.00 . A A . 28 LYS CG 1 1
8 7622 1 1 28 LYS H H -2.926 -1.668 13.537 1.00 . A A . 28 LYS H 1 1
8 7623 1 1 28 LYS HA H -5.505 -2.895 13.536 1.00 . A A . 28 LYS HA 1 1
8 7624 1 1 28 LYS HB2 H -3.992 -1.115 11.669 1.00 . A A . 28 LYS HB2 1 1
8 7625 1 1 28 LYS HB3 H -5.430 -1.942 11.082 1.00 . A A . 28 LYS HB3 1 1
8 7626 1 1 28 LYS HD2 H -4.927 1.088 11.434 1.00 . A A . 28 LYS HD2 1 1
8 7627 1 1 28 LYS HD3 H -6.420 0.434 10.756 1.00 . A A . 28 LYS HD3 1 1
8 7628 1 1 28 LYS HE2 H -6.820 1.622 13.376 1.00 . A A . 28 LYS HE2 1 1
8 7629 1 1 28 LYS HE3 H -6.157 2.771 12.215 1.00 . A A . 28 LYS HE3 1 1
8 7630 1 1 28 LYS HG2 H -6.789 -0.886 12.752 1.00 . A A . 28 LYS HG2 1 1
8 7631 1 1 28 LYS HG3 H -5.367 -0.175 13.518 1.00 . A A . 28 LYS HG3 1 1
8 7632 1 1 28 LYS HZ1 H -8.249 1.223 11.065 1.00 . A A . 28 LYS HZ1 1 1
8 7633 1 1 28 LYS HZ2 H -8.104 2.903 11.188 1.00 . A A . 28 LYS HZ2 1 1
8 7634 1 1 28 LYS HZ3 H -8.785 2.019 12.458 1.00 . A A . 28 LYS HZ3 1 1
8 7635 1 1 28 LYS N N -3.510 -2.419 13.770 1.00 . A A . 28 LYS N 1 1
8 7636 1 1 28 LYS NZ N -8.056 2.010 11.718 1.00 . A A . 28 LYS NZ 1 1
8 7637 1 1 28 LYS O O -5.259 -4.500 11.402 1.00 . A A . 28 LYS O 1 1
8 7638 1 1 29 LYS C C -2.612 -6.899 12.442 1.00 . A A . 29 LYS C 1 1
8 7639 1 1 29 LYS CA C -2.775 -5.724 11.482 1.00 . A A . 29 LYS CA 1 1
8 7640 1 1 29 LYS CB C -1.473 -5.495 10.712 1.00 . A A . 29 LYS CB 1 1
8 7641 1 1 29 LYS CD C -2.609 -3.908 9.132 1.00 . A A . 29 LYS CD 1 1
8 7642 1 1 29 LYS CE C -2.701 -4.954 8.031 1.00 . A A . 29 LYS CE 1 1
8 7643 1 1 29 LYS CG C -1.402 -4.143 10.025 1.00 . A A . 29 LYS CG 1 1
8 7644 1 1 29 LYS H H -2.496 -4.070 12.772 1.00 . A A . 29 LYS H 1 1
8 7645 1 1 29 LYS HA H -3.562 -5.957 10.780 1.00 . A A . 29 LYS HA 1 1
8 7646 1 1 29 LYS HB2 H -0.644 -5.570 11.400 1.00 . A A . 29 LYS HB2 1 1
8 7647 1 1 29 LYS HB3 H -1.374 -6.264 9.959 1.00 . A A . 29 LYS HB3 1 1
8 7648 1 1 29 LYS HD2 H -3.505 -3.954 9.733 1.00 . A A . 29 LYS HD2 1 1
8 7649 1 1 29 LYS HD3 H -2.527 -2.929 8.681 1.00 . A A . 29 LYS HD3 1 1
8 7650 1 1 29 LYS HE2 H -2.938 -5.906 8.478 1.00 . A A . 29 LYS HE2 1 1
8 7651 1 1 29 LYS HE3 H -3.487 -4.670 7.348 1.00 . A A . 29 LYS HE3 1 1
8 7652 1 1 29 LYS HG2 H -1.368 -3.369 10.776 1.00 . A A . 29 LYS HG2 1 1
8 7653 1 1 29 LYS HG3 H -0.506 -4.102 9.421 1.00 . A A . 29 LYS HG3 1 1
8 7654 1 1 29 LYS HZ1 H -0.684 -5.479 7.887 1.00 . A A . 29 LYS HZ1 1 1
8 7655 1 1 29 LYS HZ2 H -1.113 -4.142 6.945 1.00 . A A . 29 LYS HZ2 1 1
8 7656 1 1 29 LYS HZ3 H -1.554 -5.699 6.452 1.00 . A A . 29 LYS HZ3 1 1
8 7657 1 1 29 LYS N N -3.157 -4.515 12.200 1.00 . A A . 29 LYS N 1 1
8 7658 1 1 29 LYS NZ N -1.424 -5.077 7.275 1.00 . A A . 29 LYS NZ 1 1
8 7659 1 1 29 LYS O O -2.750 -8.057 12.050 1.00 . A A . 29 LYS O 1 1
8 7660 1 1 30 ARG C C -1.898 -6.996 16.088 1.00 . A A . 30 ARG C 1 1
8 7661 1 1 30 ARG CA C -2.134 -7.620 14.716 1.00 . A A . 30 ARG CA 1 1
8 7662 1 1 30 ARG CB C -0.957 -8.527 14.348 1.00 . A A . 30 ARG CB 1 1
8 7663 1 1 30 ARG CD C 0.997 -8.261 12.790 1.00 . A A . 30 ARG CD 1 1
8 7664 1 1 30 ARG CG C 0.330 -7.769 14.065 1.00 . A A . 30 ARG CG 1 1
8 7665 1 1 30 ARG CZ C 1.238 -10.406 11.613 1.00 . A A . 30 ARG CZ 1 1
8 7666 1 1 30 ARG H H -2.218 -5.648 13.952 1.00 . A A . 30 ARG H 1 1
8 7667 1 1 30 ARG HA H -3.035 -8.213 14.754 1.00 . A A . 30 ARG HA 1 1
8 7668 1 1 30 ARG HB2 H -0.774 -9.209 15.165 1.00 . A A . 30 ARG HB2 1 1
8 7669 1 1 30 ARG HB3 H -1.217 -9.094 13.468 1.00 . A A . 30 ARG HB3 1 1
8 7670 1 1 30 ARG HD2 H 0.430 -7.906 11.943 1.00 . A A . 30 ARG HD2 1 1
8 7671 1 1 30 ARG HD3 H 1.999 -7.861 12.746 1.00 . A A . 30 ARG HD3 1 1
8 7672 1 1 30 ARG HE H 0.978 -10.209 13.580 1.00 . A A . 30 ARG HE 1 1
8 7673 1 1 30 ARG HG2 H 0.102 -6.719 13.957 1.00 . A A . 30 ARG HG2 1 1
8 7674 1 1 30 ARG HG3 H 1.008 -7.909 14.893 1.00 . A A . 30 ARG HG3 1 1
8 7675 1 1 30 ARG HH11 H 1.322 -8.771 10.428 1.00 . A A . 30 ARG HH11 1 1
8 7676 1 1 30 ARG HH12 H 1.491 -10.289 9.611 1.00 . A A . 30 ARG HH12 1 1
8 7677 1 1 30 ARG HH21 H 1.199 -12.214 12.514 1.00 . A A . 30 ARG HH21 1 1
8 7678 1 1 30 ARG HH22 H 1.420 -12.248 10.798 1.00 . A A . 30 ARG HH22 1 1
8 7679 1 1 30 ARG N N -2.316 -6.590 13.701 1.00 . A A . 30 ARG N 1 1
8 7680 1 1 30 ARG NE N 1.065 -9.719 12.736 1.00 . A A . 30 ARG NE 1 1
8 7681 1 1 30 ARG NH1 N 1.360 -9.770 10.455 1.00 . A A . 30 ARG NH1 1 1
8 7682 1 1 30 ARG NH2 N 1.290 -11.731 11.644 1.00 . A A . 30 ARG NH2 1 1
8 7683 1 1 30 ARG O O -2.005 -5.781 16.255 1.00 . A A . 30 ARG O 1 1
8 7684 1 1 31 ALA C C 0.125 -7.601 18.828 1.00 . A A . 31 ALA C 1 1
8 7685 1 1 31 ALA CA C -1.327 -7.364 18.425 1.00 . A A . 31 ALA CA 1 1
8 7686 1 1 31 ALA CB C -2.267 -8.051 19.404 1.00 . A A . 31 ALA CB 1 1
8 7687 1 1 31 ALA H H -1.508 -8.792 16.873 1.00 . A A . 31 ALA H 1 1
8 7688 1 1 31 ALA HA H -1.529 -6.303 18.453 1.00 . A A . 31 ALA HA 1 1
8 7689 1 1 31 ALA HB1 H -3.162 -7.456 19.519 1.00 . A A . 31 ALA HB1 1 1
8 7690 1 1 31 ALA HB2 H -2.531 -9.027 19.026 1.00 . A A . 31 ALA HB2 1 1
8 7691 1 1 31 ALA HB3 H -1.778 -8.153 20.361 1.00 . A A . 31 ALA HB3 1 1
8 7692 1 1 31 ALA N N -1.579 -7.834 17.068 1.00 . A A . 31 ALA N 1 1
8 7693 1 1 31 ALA O O 0.481 -8.687 19.285 1.00 . A A . 31 ALA O 1 1
8 7694 1 1 32 ILE C C 2.826 -5.461 19.796 1.00 . A A . 32 ILE C 1 1
8 7695 1 1 32 ILE CA C 2.370 -6.678 19.000 1.00 . A A . 32 ILE CA 1 1
8 7696 1 1 32 ILE CB C 3.248 -6.815 17.744 1.00 . A A . 32 ILE CB 1 1
8 7697 1 1 32 ILE CD1 C 4.034 -5.071 16.066 1.00 . A A . 32 ILE CD1 1 1
8 7698 1 1 32 ILE CG1 C 2.852 -5.770 16.700 1.00 . A A . 32 ILE CG1 1 1
8 7699 1 1 32 ILE CG2 C 3.131 -8.219 17.167 1.00 . A A . 32 ILE CG2 1 1
8 7700 1 1 32 ILE H H 0.613 -5.740 18.286 1.00 . A A . 32 ILE H 1 1
8 7701 1 1 32 ILE HA H 2.502 -7.562 19.607 1.00 . A A . 32 ILE HA 1 1
8 7702 1 1 32 ILE HB H 4.276 -6.656 18.032 1.00 . A A . 32 ILE HB 1 1
8 7703 1 1 32 ILE HD11 H 4.094 -5.341 15.022 1.00 . A A . 32 ILE HD11 1 1
8 7704 1 1 32 ILE HD12 H 3.913 -4.002 16.156 1.00 . A A . 32 ILE HD12 1 1
8 7705 1 1 32 ILE HD13 H 4.942 -5.372 16.567 1.00 . A A . 32 ILE HD13 1 1
8 7706 1 1 32 ILE HG12 H 2.290 -6.249 15.914 1.00 . A A . 32 ILE HG12 1 1
8 7707 1 1 32 ILE HG13 H 2.235 -5.018 17.172 1.00 . A A . 32 ILE HG13 1 1
8 7708 1 1 32 ILE HG21 H 3.728 -8.901 17.755 1.00 . A A . 32 ILE HG21 1 1
8 7709 1 1 32 ILE HG22 H 2.099 -8.532 17.190 1.00 . A A . 32 ILE HG22 1 1
8 7710 1 1 32 ILE HG23 H 3.485 -8.219 16.146 1.00 . A A . 32 ILE HG23 1 1
8 7711 1 1 32 ILE N N 0.957 -6.580 18.654 1.00 . A A . 32 ILE N 1 1
8 7712 1 1 32 ILE O O 3.061 -4.390 19.235 1.00 . A A . 32 ILE O 1 1
8 7713 1 1 33 LYS C C 4.904 -4.434 21.998 1.00 . A A . 33 LYS C 1 1
8 7714 1 1 33 LYS CA C 3.384 -4.548 21.984 1.00 . A A . 33 LYS CA 1 1
8 7715 1 1 33 LYS CB C 2.865 -4.775 23.405 1.00 . A A . 33 LYS CB 1 1
8 7716 1 1 33 LYS CD C 1.958 -6.885 24.423 1.00 . A A . 33 LYS CD 1 1
8 7717 1 1 33 LYS CE C 1.703 -6.679 25.908 1.00 . A A . 33 LYS CE 1 1
8 7718 1 1 33 LYS CG C 3.204 -6.145 23.965 1.00 . A A . 33 LYS CG 1 1
8 7719 1 1 33 LYS H H 2.749 -6.508 21.497 1.00 . A A . 33 LYS H 1 1
8 7720 1 1 33 LYS HA H 2.969 -3.627 21.601 1.00 . A A . 33 LYS HA 1 1
8 7721 1 1 33 LYS HB2 H 3.293 -4.027 24.056 1.00 . A A . 33 LYS HB2 1 1
8 7722 1 1 33 LYS HB3 H 1.789 -4.666 23.404 1.00 . A A . 33 LYS HB3 1 1
8 7723 1 1 33 LYS HD2 H 1.107 -6.517 23.868 1.00 . A A . 33 LYS HD2 1 1
8 7724 1 1 33 LYS HD3 H 2.086 -7.941 24.231 1.00 . A A . 33 LYS HD3 1 1
8 7725 1 1 33 LYS HE2 H 1.821 -5.632 26.139 1.00 . A A . 33 LYS HE2 1 1
8 7726 1 1 33 LYS HE3 H 0.691 -6.984 26.132 1.00 . A A . 33 LYS HE3 1 1
8 7727 1 1 33 LYS HG2 H 3.693 -6.727 23.197 1.00 . A A . 33 LYS HG2 1 1
8 7728 1 1 33 LYS HG3 H 3.871 -6.025 24.807 1.00 . A A . 33 LYS HG3 1 1
8 7729 1 1 33 LYS HZ1 H 3.442 -6.874 27.047 1.00 . A A . 33 LYS HZ1 1 1
8 7730 1 1 33 LYS HZ2 H 3.013 -8.278 26.207 1.00 . A A . 33 LYS HZ2 1 1
8 7731 1 1 33 LYS HZ3 H 2.155 -7.827 27.594 1.00 . A A . 33 LYS HZ3 1 1
8 7732 1 1 33 LYS N N 2.951 -5.631 21.108 1.00 . A A . 33 LYS N 1 1
8 7733 1 1 33 LYS NZ N 2.644 -7.470 26.748 1.00 . A A . 33 LYS NZ 1 1
8 7734 1 1 33 LYS O O 5.591 -5.251 22.611 1.00 . A A . 33 LYS O 1 1
8 7735 1 1 34 ASN C C 7.225 -1.806 21.769 1.00 . A A . 34 ASN C 1 1
8 7736 1 1 34 ASN CA C 6.864 -3.197 21.256 1.00 . A A . 34 ASN CA 1 1
8 7737 1 1 34 ASN CB C 7.365 -3.368 19.821 1.00 . A A . 34 ASN CB 1 1
8 7738 1 1 34 ASN CG C 7.213 -4.792 19.322 1.00 . A A . 34 ASN CG 1 1
8 7739 1 1 34 ASN H H 4.825 -2.799 20.850 1.00 . A A . 34 ASN H 1 1
8 7740 1 1 34 ASN HA H 7.341 -3.934 21.885 1.00 . A A . 34 ASN HA 1 1
8 7741 1 1 34 ASN HB2 H 6.800 -2.716 19.169 1.00 . A A . 34 ASN HB2 1 1
8 7742 1 1 34 ASN HB3 H 8.409 -3.098 19.775 1.00 . A A . 34 ASN HB3 1 1
8 7743 1 1 34 ASN HD21 H 9.071 -4.766 18.612 1.00 . A A . 34 ASN HD21 1 1
8 7744 1 1 34 ASN HD22 H 8.196 -6.236 18.374 1.00 . A A . 34 ASN HD22 1 1
8 7745 1 1 34 ASN N N 5.424 -3.416 21.319 1.00 . A A . 34 ASN N 1 1
8 7746 1 1 34 ASN ND2 N 8.266 -5.318 18.707 1.00 . A A . 34 ASN ND2 1 1
8 7747 1 1 34 ASN O O 7.068 -0.812 21.062 1.00 . A A . 34 ASN O 1 1
8 7748 1 1 34 ASN OD1 O 6.163 -5.411 19.487 1.00 . A A . 34 ASN OD1 1 1
8 7749 1 1 35 GLU C C 9.410 0.030 23.034 1.00 . A A . 35 GLU C 1 1
8 7750 1 1 35 GLU CA C 8.092 -0.476 23.615 1.00 . A A . 35 GLU CA 1 1
8 7751 1 1 35 GLU CB C 8.217 -0.629 25.132 1.00 . A A . 35 GLU CB 1 1
8 7752 1 1 35 GLU CD C 6.906 1.494 25.528 1.00 . A A . 35 GLU CD 1 1
8 7753 1 1 35 GLU CG C 7.090 0.037 25.905 1.00 . A A . 35 GLU CG 1 1
8 7754 1 1 35 GLU H H 7.811 -2.572 23.522 1.00 . A A . 35 GLU H 1 1
8 7755 1 1 35 GLU HA H 7.317 0.243 23.397 1.00 . A A . 35 GLU HA 1 1
8 7756 1 1 35 GLU HB2 H 8.221 -1.681 25.377 1.00 . A A . 35 GLU HB2 1 1
8 7757 1 1 35 GLU HB3 H 9.151 -0.191 25.450 1.00 . A A . 35 GLU HB3 1 1
8 7758 1 1 35 GLU HG2 H 6.171 -0.491 25.702 1.00 . A A . 35 GLU HG2 1 1
8 7759 1 1 35 GLU HG3 H 7.312 -0.022 26.960 1.00 . A A . 35 GLU HG3 1 1
8 7760 1 1 35 GLU N N 7.710 -1.745 23.006 1.00 . A A . 35 GLU N 1 1
8 7761 1 1 35 GLU O O 9.559 1.219 22.751 1.00 . A A . 35 GLU O 1 1
8 7762 1 1 35 GLU OE1 O 7.836 2.291 25.771 1.00 . A A . 35 GLU OE1 1 1
8 7763 1 1 35 GLU OE2 O 5.832 1.837 24.991 1.00 . A A . 35 GLU OE2 1 1
8 7764 1 1 36 GLN C C 11.569 -0.214 20.826 1.00 . A A . 36 GLN C 1 1
8 7765 1 1 36 GLN CA C 11.668 -0.527 22.316 1.00 . A A . 36 GLN CA 1 1
8 7766 1 1 36 GLN CB C 12.665 -1.663 22.545 1.00 . A A . 36 GLN CB 1 1
8 7767 1 1 36 GLN CD C 15.189 -1.776 22.553 1.00 . A A . 36 GLN CD 1 1
8 7768 1 1 36 GLN CG C 13.941 -1.527 21.730 1.00 . A A . 36 GLN CG 1 1
8 7769 1 1 36 GLN H H 10.183 -1.812 23.106 1.00 . A A . 36 GLN H 1 1
8 7770 1 1 36 GLN HA H 12.015 0.354 22.833 1.00 . A A . 36 GLN HA 1 1
8 7771 1 1 36 GLN HB2 H 12.933 -1.686 23.592 1.00 . A A . 36 GLN HB2 1 1
8 7772 1 1 36 GLN HB3 H 12.193 -2.598 22.282 1.00 . A A . 36 GLN HB3 1 1
8 7773 1 1 36 GLN HE21 H 15.339 -3.616 21.814 1.00 . A A . 36 GLN HE21 1 1
8 7774 1 1 36 GLN HE22 H 16.562 -3.160 22.945 1.00 . A A . 36 GLN HE22 1 1
8 7775 1 1 36 GLN HG2 H 13.914 -2.242 20.921 1.00 . A A . 36 GLN HG2 1 1
8 7776 1 1 36 GLN HG3 H 13.988 -0.527 21.324 1.00 . A A . 36 GLN HG3 1 1
8 7777 1 1 36 GLN N N 10.363 -0.880 22.861 1.00 . A A . 36 GLN N 1 1
8 7778 1 1 36 GLN NE2 N 15.754 -2.972 22.426 1.00 . A A . 36 GLN NE2 1 1
8 7779 1 1 36 GLN O O 12.076 0.807 20.361 1.00 . A A . 36 GLN O 1 1
8 7780 1 1 36 GLN OE1 O 15.641 -0.905 23.296 1.00 . A A . 36 GLN OE1 1 1
8 7781 1 1 37 LEU C C 9.971 0.358 18.343 1.00 . A A . 37 LEU C 1 1
8 7782 1 1 37 LEU CA C 10.749 -0.918 18.646 1.00 . A A . 37 LEU CA 1 1
8 7783 1 1 37 LEU CB C 10.028 -2.123 18.039 1.00 . A A . 37 LEU CB 1 1
8 7784 1 1 37 LEU CD1 C 11.560 -3.066 16.294 1.00 . A A . 37 LEU CD1 1 1
8 7785 1 1 37 LEU CD2 C 9.083 -3.142 15.952 1.00 . A A . 37 LEU CD2 1 1
8 7786 1 1 37 LEU CG C 10.241 -2.350 16.542 1.00 . A A . 37 LEU CG 1 1
8 7787 1 1 37 LEU H H 10.532 -1.894 20.512 1.00 . A A . 37 LEU H 1 1
8 7788 1 1 37 LEU HA H 11.732 -0.839 18.207 1.00 . A A . 37 LEU HA 1 1
8 7789 1 1 37 LEU HB2 H 10.366 -3.007 18.558 1.00 . A A . 37 LEU HB2 1 1
8 7790 1 1 37 LEU HB3 H 8.969 -1.994 18.208 1.00 . A A . 37 LEU HB3 1 1
8 7791 1 1 37 LEU HD11 H 11.367 -4.041 15.872 1.00 . A A . 37 LEU HD11 1 1
8 7792 1 1 37 LEU HD12 H 12.091 -3.176 17.227 1.00 . A A . 37 LEU HD12 1 1
8 7793 1 1 37 LEU HD13 H 12.159 -2.487 15.605 1.00 . A A . 37 LEU HD13 1 1
8 7794 1 1 37 LEU HD21 H 9.333 -4.192 15.944 1.00 . A A . 37 LEU HD21 1 1
8 7795 1 1 37 LEU HD22 H 8.897 -2.808 14.941 1.00 . A A . 37 LEU HD22 1 1
8 7796 1 1 37 LEU HD23 H 8.198 -2.986 16.552 1.00 . A A . 37 LEU HD23 1 1
8 7797 1 1 37 LEU HG H 10.283 -1.393 16.042 1.00 . A A . 37 LEU HG 1 1
8 7798 1 1 37 LEU N N 10.914 -1.100 20.084 1.00 . A A . 37 LEU N 1 1
8 7799 1 1 37 LEU O O 10.272 1.070 17.384 1.00 . A A . 37 LEU O 1 1
8 7800 1 1 38 LEU C C 8.990 3.102 19.135 1.00 . A A . 38 LEU C 1 1
8 7801 1 1 38 LEU CA C 8.150 1.838 18.992 1.00 . A A . 38 LEU CA 1 1
8 7802 1 1 38 LEU CB C 7.009 1.852 20.011 1.00 . A A . 38 LEU CB 1 1
8 7803 1 1 38 LEU CD1 C 6.988 4.140 21.035 1.00 . A A . 38 LEU CD1 1 1
8 7804 1 1 38 LEU CD2 C 6.000 3.780 18.766 1.00 . A A . 38 LEU CD2 1 1
8 7805 1 1 38 LEU CG C 6.238 3.166 20.138 1.00 . A A . 38 LEU CG 1 1
8 7806 1 1 38 LEU H H 8.778 0.040 19.916 1.00 . A A . 38 LEU H 1 1
8 7807 1 1 38 LEU HA H 7.733 1.808 17.997 1.00 . A A . 38 LEU HA 1 1
8 7808 1 1 38 LEU HB2 H 6.306 1.083 19.730 1.00 . A A . 38 LEU HB2 1 1
8 7809 1 1 38 LEU HB3 H 7.428 1.618 20.979 1.00 . A A . 38 LEU HB3 1 1
8 7810 1 1 38 LEU HD11 H 7.731 3.603 21.607 1.00 . A A . 38 LEU HD11 1 1
8 7811 1 1 38 LEU HD12 H 6.292 4.618 21.708 1.00 . A A . 38 LEU HD12 1 1
8 7812 1 1 38 LEU HD13 H 7.472 4.889 20.427 1.00 . A A . 38 LEU HD13 1 1
8 7813 1 1 38 LEU HD21 H 5.009 4.207 18.730 1.00 . A A . 38 LEU HD21 1 1
8 7814 1 1 38 LEU HD22 H 6.088 3.014 18.009 1.00 . A A . 38 LEU HD22 1 1
8 7815 1 1 38 LEU HD23 H 6.731 4.553 18.584 1.00 . A A . 38 LEU HD23 1 1
8 7816 1 1 38 LEU HG H 5.276 2.971 20.589 1.00 . A A . 38 LEU HG 1 1
8 7817 1 1 38 LEU N N 8.971 0.645 19.169 1.00 . A A . 38 LEU N 1 1
8 7818 1 1 38 LEU O O 8.922 4.002 18.298 1.00 . A A . 38 LEU O 1 1
8 7819 1 1 39 GLN C C 11.666 4.486 19.339 1.00 . A A . 39 GLN C 1 1
8 7820 1 1 39 GLN CA C 10.637 4.317 20.452 1.00 . A A . 39 GLN CA 1 1
8 7821 1 1 39 GLN CB C 11.346 4.171 21.799 1.00 . A A . 39 GLN CB 1 1
8 7822 1 1 39 GLN CD C 12.291 5.916 23.362 1.00 . A A . 39 GLN CD 1 1
8 7823 1 1 39 GLN CG C 11.039 5.296 22.775 1.00 . A A . 39 GLN CG 1 1
8 7824 1 1 39 GLN H H 9.792 2.415 20.832 1.00 . A A . 39 GLN H 1 1
8 7825 1 1 39 GLN HA H 10.009 5.195 20.480 1.00 . A A . 39 GLN HA 1 1
8 7826 1 1 39 GLN HB2 H 11.042 3.238 22.253 1.00 . A A . 39 GLN HB2 1 1
8 7827 1 1 39 GLN HB3 H 12.412 4.150 21.631 1.00 . A A . 39 GLN HB3 1 1
8 7828 1 1 39 GLN HE21 H 11.749 5.343 25.187 1.00 . A A . 39 GLN HE21 1 1
8 7829 1 1 39 GLN HE22 H 13.244 6.202 25.082 1.00 . A A . 39 GLN HE22 1 1
8 7830 1 1 39 GLN HG2 H 10.485 6.064 22.255 1.00 . A A . 39 GLN HG2 1 1
8 7831 1 1 39 GLN HG3 H 10.438 4.903 23.580 1.00 . A A . 39 GLN HG3 1 1
8 7832 1 1 39 GLN N N 9.782 3.163 20.201 1.00 . A A . 39 GLN N 1 1
8 7833 1 1 39 GLN NE2 N 12.444 5.811 24.676 1.00 . A A . 39 GLN NE2 1 1
8 7834 1 1 39 GLN O O 11.804 5.567 18.764 1.00 . A A . 39 GLN O 1 1
8 7835 1 1 39 GLN OE1 O 13.113 6.485 22.642 1.00 . A A . 39 GLN OE1 1 1
8 7836 1 1 40 LEU C C 12.786 3.782 16.641 1.00 . A A . 40 LEU C 1 1
8 7837 1 1 40 LEU CA C 13.403 3.439 17.993 1.00 . A A . 40 LEU CA 1 1
8 7838 1 1 40 LEU CB C 14.117 2.088 17.912 1.00 . A A . 40 LEU CB 1 1
8 7839 1 1 40 LEU CD1 C 16.189 0.736 17.509 1.00 . A A . 40 LEU CD1 1 1
8 7840 1 1 40 LEU CD2 C 15.939 2.985 16.442 1.00 . A A . 40 LEU CD2 1 1
8 7841 1 1 40 LEU CG C 15.626 2.140 17.669 1.00 . A A . 40 LEU CG 1 1
8 7842 1 1 40 LEU H H 12.231 2.578 19.531 1.00 . A A . 40 LEU H 1 1
8 7843 1 1 40 LEU HA H 14.122 4.202 18.252 1.00 . A A . 40 LEU HA 1 1
8 7844 1 1 40 LEU HB2 H 13.951 1.570 18.844 1.00 . A A . 40 LEU HB2 1 1
8 7845 1 1 40 LEU HB3 H 13.670 1.526 17.105 1.00 . A A . 40 LEU HB3 1 1
8 7846 1 1 40 LEU HD11 H 16.112 0.433 16.477 1.00 . A A . 40 LEU HD11 1 1
8 7847 1 1 40 LEU HD12 H 15.630 0.052 18.130 1.00 . A A . 40 LEU HD12 1 1
8 7848 1 1 40 LEU HD13 H 17.226 0.729 17.811 1.00 . A A . 40 LEU HD13 1 1
8 7849 1 1 40 LEU HD21 H 15.891 4.031 16.706 1.00 . A A . 40 LEU HD21 1 1
8 7850 1 1 40 LEU HD22 H 15.218 2.776 15.667 1.00 . A A . 40 LEU HD22 1 1
8 7851 1 1 40 LEU HD23 H 16.931 2.748 16.086 1.00 . A A . 40 LEU HD23 1 1
8 7852 1 1 40 LEU HG H 16.107 2.597 18.523 1.00 . A A . 40 LEU HG 1 1
8 7853 1 1 40 LEU N N 12.386 3.411 19.038 1.00 . A A . 40 LEU N 1 1
8 7854 1 1 40 LEU O O 13.242 4.696 15.954 1.00 . A A . 40 LEU O 1 1
8 7855 1 1 41 ILE C C 10.456 4.672 14.947 1.00 . A A . 41 ILE C 1 1
8 7856 1 1 41 ILE CA C 11.064 3.275 15.000 1.00 . A A . 41 ILE CA 1 1
8 7857 1 1 41 ILE CB C 9.953 2.235 14.762 1.00 . A A . 41 ILE CB 1 1
8 7858 1 1 41 ILE CD1 C 11.384 0.757 13.261 1.00 . A A . 41 ILE CD1 1 1
8 7859 1 1 41 ILE CG1 C 10.563 0.850 14.528 1.00 . A A . 41 ILE CG1 1 1
8 7860 1 1 41 ILE CG2 C 9.089 2.645 13.579 1.00 . A A . 41 ILE CG2 1 1
8 7861 1 1 41 ILE H H 11.428 2.331 16.858 1.00 . A A . 41 ILE H 1 1
8 7862 1 1 41 ILE HA H 11.793 3.181 14.208 1.00 . A A . 41 ILE HA 1 1
8 7863 1 1 41 ILE HB H 9.328 2.201 15.640 1.00 . A A . 41 ILE HB 1 1
8 7864 1 1 41 ILE HD11 H 12.220 1.439 13.323 1.00 . A A . 41 ILE HD11 1 1
8 7865 1 1 41 ILE HD12 H 11.747 -0.252 13.140 1.00 . A A . 41 ILE HD12 1 1
8 7866 1 1 41 ILE HD13 H 10.769 1.022 12.413 1.00 . A A . 41 ILE HD13 1 1
8 7867 1 1 41 ILE HG12 H 11.205 0.602 15.358 1.00 . A A . 41 ILE HG12 1 1
8 7868 1 1 41 ILE HG13 H 9.768 0.122 14.463 1.00 . A A . 41 ILE HG13 1 1
8 7869 1 1 41 ILE HG21 H 8.484 3.497 13.854 1.00 . A A . 41 ILE HG21 1 1
8 7870 1 1 41 ILE HG22 H 9.721 2.908 12.744 1.00 . A A . 41 ILE HG22 1 1
8 7871 1 1 41 ILE HG23 H 8.446 1.823 13.300 1.00 . A A . 41 ILE HG23 1 1
8 7872 1 1 41 ILE N N 11.745 3.046 16.267 1.00 . A A . 41 ILE N 1 1
8 7873 1 1 41 ILE O O 10.376 5.286 13.884 1.00 . A A . 41 ILE O 1 1
8 7874 1 1 42 PHE C C 10.415 7.569 15.734 1.00 . A A . 42 PHE C 1 1
8 7875 1 1 42 PHE CA C 9.430 6.497 16.190 1.00 . A A . 42 PHE CA 1 1
8 7876 1 1 42 PHE CB C 8.975 6.781 17.623 1.00 . A A . 42 PHE CB 1 1
8 7877 1 1 42 PHE CD1 C 7.513 8.754 17.107 1.00 . A A . 42 PHE CD1 1 1
8 7878 1 1 42 PHE CD2 C 9.183 8.991 18.793 1.00 . A A . 42 PHE CD2 1 1
8 7879 1 1 42 PHE CE1 C 7.119 10.063 17.309 1.00 . A A . 42 PHE CE1 1 1
8 7880 1 1 42 PHE CE2 C 8.793 10.302 19.000 1.00 . A A . 42 PHE CE2 1 1
8 7881 1 1 42 PHE CG C 8.549 8.203 17.845 1.00 . A A . 42 PHE CG 1 1
8 7882 1 1 42 PHE CZ C 7.759 10.837 18.257 1.00 . A A . 42 PHE CZ 1 1
8 7883 1 1 42 PHE H H 10.122 4.632 16.918 1.00 . A A . 42 PHE H 1 1
8 7884 1 1 42 PHE HA H 8.570 6.513 15.539 1.00 . A A . 42 PHE HA 1 1
8 7885 1 1 42 PHE HB2 H 8.137 6.143 17.861 1.00 . A A . 42 PHE HB2 1 1
8 7886 1 1 42 PHE HB3 H 9.789 6.567 18.300 1.00 . A A . 42 PHE HB3 1 1
8 7887 1 1 42 PHE HD1 H 7.011 8.149 16.367 1.00 . A A . 42 PHE HD1 1 1
8 7888 1 1 42 PHE HD2 H 9.993 8.573 19.374 1.00 . A A . 42 PHE HD2 1 1
8 7889 1 1 42 PHE HE1 H 6.310 10.480 16.728 1.00 . A A . 42 PHE HE1 1 1
8 7890 1 1 42 PHE HE2 H 9.296 10.903 19.741 1.00 . A A . 42 PHE HE2 1 1
8 7891 1 1 42 PHE HZ H 7.453 11.861 18.416 1.00 . A A . 42 PHE HZ 1 1
8 7892 1 1 42 PHE N N 10.030 5.170 16.103 1.00 . A A . 42 PHE N 1 1
8 7893 1 1 42 PHE O O 10.084 8.419 14.907 1.00 . A A . 42 PHE O 1 1
8 7894 1 1 43 LYS C C 13.182 8.241 14.520 1.00 . A A . 43 LYS C 1 1
8 7895 1 1 43 LYS CA C 12.658 8.491 15.930 1.00 . A A . 43 LYS CA 1 1
8 7896 1 1 43 LYS CB C 13.812 8.420 16.934 1.00 . A A . 43 LYS CB 1 1
8 7897 1 1 43 LYS CD C 15.561 9.661 18.241 1.00 . A A . 43 LYS CD 1 1
8 7898 1 1 43 LYS CE C 16.256 11.004 18.409 1.00 . A A . 43 LYS CE 1 1
8 7899 1 1 43 LYS CG C 14.317 9.782 17.378 1.00 . A A . 43 LYS CG 1 1
8 7900 1 1 43 LYS H H 11.828 6.822 16.934 1.00 . A A . 43 LYS H 1 1
8 7901 1 1 43 LYS HA H 12.219 9.476 15.970 1.00 . A A . 43 LYS HA 1 1
8 7902 1 1 43 LYS HB2 H 13.480 7.879 17.808 1.00 . A A . 43 LYS HB2 1 1
8 7903 1 1 43 LYS HB3 H 14.635 7.885 16.480 1.00 . A A . 43 LYS HB3 1 1
8 7904 1 1 43 LYS HD2 H 15.279 9.291 19.215 1.00 . A A . 43 LYS HD2 1 1
8 7905 1 1 43 LYS HD3 H 16.246 8.967 17.775 1.00 . A A . 43 LYS HD3 1 1
8 7906 1 1 43 LYS HE2 H 15.554 11.789 18.169 1.00 . A A . 43 LYS HE2 1 1
8 7907 1 1 43 LYS HE3 H 16.571 11.105 19.436 1.00 . A A . 43 LYS HE3 1 1
8 7908 1 1 43 LYS HG2 H 14.552 10.372 16.505 1.00 . A A . 43 LYS HG2 1 1
8 7909 1 1 43 LYS HG3 H 13.541 10.274 17.948 1.00 . A A . 43 LYS HG3 1 1
8 7910 1 1 43 LYS HZ1 H 17.160 11.500 16.592 1.00 . A A . 43 LYS HZ1 1 1
8 7911 1 1 43 LYS HZ2 H 17.889 10.198 17.388 1.00 . A A . 43 LYS HZ2 1 1
8 7912 1 1 43 LYS HZ3 H 18.140 11.777 17.943 1.00 . A A . 43 LYS HZ3 1 1
8 7913 1 1 43 LYS N N 11.625 7.524 16.280 1.00 . A A . 43 LYS N 1 1
8 7914 1 1 43 LYS NZ N 17.445 11.128 17.521 1.00 . A A . 43 LYS NZ 1 1
8 7915 1 1 43 LYS O O 13.553 9.177 13.810 1.00 . A A . 43 LYS O 1 1
8 7916 1 1 44 SER C C 12.733 7.097 11.710 1.00 . A A . 44 SER C 1 1
8 7917 1 1 44 SER CA C 13.689 6.602 12.793 1.00 . A A . 44 SER CA 1 1
8 7918 1 1 44 SER CB C 13.850 5.084 12.693 1.00 . A A . 44 SER CB 1 1
8 7919 1 1 44 SER H H 12.900 6.273 14.729 1.00 . A A . 44 SER H 1 1
8 7920 1 1 44 SER HA H 14.652 7.068 12.645 1.00 . A A . 44 SER HA 1 1
8 7921 1 1 44 SER HB2 H 13.048 4.604 13.232 1.00 . A A . 44 SER HB2 1 1
8 7922 1 1 44 SER HB3 H 13.813 4.788 11.654 1.00 . A A . 44 SER HB3 1 1
8 7923 1 1 44 SER HG H 15.786 5.247 12.940 1.00 . A A . 44 SER HG 1 1
8 7924 1 1 44 SER N N 13.208 6.974 14.118 1.00 . A A . 44 SER N 1 1
8 7925 1 1 44 SER O O 13.150 7.735 10.744 1.00 . A A . 44 SER O 1 1
8 7926 1 1 44 SER OG O 15.086 4.665 13.244 1.00 . A A . 44 SER OG 1 1
8 7927 1 1 45 ILE C C 10.284 8.725 10.899 1.00 . A A . 45 ILE C 1 1
8 7928 1 1 45 ILE CA C 10.435 7.208 10.919 1.00 . A A . 45 ILE CA 1 1
8 7929 1 1 45 ILE CB C 9.070 6.571 11.234 1.00 . A A . 45 ILE CB 1 1
8 7930 1 1 45 ILE CD1 C 7.808 4.360 11.257 1.00 . A A . 45 ILE CD1 1 1
8 7931 1 1 45 ILE CG1 C 9.136 5.054 11.048 1.00 . A A . 45 ILE CG1 1 1
8 7932 1 1 45 ILE CG2 C 7.988 7.172 10.348 1.00 . A A . 45 ILE CG2 1 1
8 7933 1 1 45 ILE H H 11.180 6.283 12.671 1.00 . A A . 45 ILE H 1 1
8 7934 1 1 45 ILE HA H 10.749 6.875 9.940 1.00 . A A . 45 ILE HA 1 1
8 7935 1 1 45 ILE HB H 8.823 6.790 12.261 1.00 . A A . 45 ILE HB 1 1
8 7936 1 1 45 ILE HD11 H 7.415 4.619 12.229 1.00 . A A . 45 ILE HD11 1 1
8 7937 1 1 45 ILE HD12 H 7.113 4.674 10.493 1.00 . A A . 45 ILE HD12 1 1
8 7938 1 1 45 ILE HD13 H 7.947 3.290 11.199 1.00 . A A . 45 ILE HD13 1 1
8 7939 1 1 45 ILE HG12 H 9.469 4.834 10.046 1.00 . A A . 45 ILE HG12 1 1
8 7940 1 1 45 ILE HG13 H 9.841 4.642 11.755 1.00 . A A . 45 ILE HG13 1 1
8 7941 1 1 45 ILE HG21 H 8.252 7.029 9.310 1.00 . A A . 45 ILE HG21 1 1
8 7942 1 1 45 ILE HG22 H 7.046 6.683 10.550 1.00 . A A . 45 ILE HG22 1 1
8 7943 1 1 45 ILE HG23 H 7.898 8.227 10.555 1.00 . A A . 45 ILE HG23 1 1
8 7944 1 1 45 ILE N N 11.451 6.794 11.880 1.00 . A A . 45 ILE N 1 1
8 7945 1 1 45 ILE O O 10.016 9.320 9.854 1.00 . A A . 45 ILE O 1 1
8 7946 1 1 46 ASP C C 11.656 11.477 11.809 1.00 . A A . 46 ASP C 1 1
8 7947 1 1 46 ASP CA C 10.342 10.796 12.177 1.00 . A A . 46 ASP CA 1 1
8 7948 1 1 46 ASP CB C 9.932 11.184 13.599 1.00 . A A . 46 ASP CB 1 1
8 7949 1 1 46 ASP CG C 9.112 12.459 13.637 1.00 . A A . 46 ASP CG 1 1
8 7950 1 1 46 ASP H H 10.668 8.819 12.859 1.00 . A A . 46 ASP H 1 1
8 7951 1 1 46 ASP HA H 9.576 11.125 11.490 1.00 . A A . 46 ASP HA 1 1
8 7952 1 1 46 ASP HB2 H 9.344 10.387 14.028 1.00 . A A . 46 ASP HB2 1 1
8 7953 1 1 46 ASP HB3 H 10.821 11.331 14.195 1.00 . A A . 46 ASP HB3 1 1
8 7954 1 1 46 ASP N N 10.457 9.347 12.061 1.00 . A A . 46 ASP N 1 1
8 7955 1 1 46 ASP O O 12.691 11.227 12.427 1.00 . A A . 46 ASP O 1 1
8 7956 1 1 46 ASP OD1 O 9.211 13.257 12.683 1.00 . A A . 46 ASP OD1 1 1
8 7957 1 1 46 ASP OD2 O 8.372 12.659 14.624 1.00 . A A . 46 ASP OD2 1 1
8 7958 1 1 47 ALA C C 13.303 14.005 11.426 1.00 . A A . 47 ALA C 1 1
8 7959 1 1 47 ALA CA C 12.794 13.055 10.348 1.00 . A A . 47 ALA CA 1 1
8 7960 1 1 47 ALA CB C 12.495 13.819 9.066 1.00 . A A . 47 ALA CB 1 1
8 7961 1 1 47 ALA H H 10.754 12.495 10.344 1.00 . A A . 47 ALA H 1 1
8 7962 1 1 47 ALA HA H 13.563 12.327 10.131 1.00 . A A . 47 ALA HA 1 1
8 7963 1 1 47 ALA HB1 H 13.422 14.160 8.626 1.00 . A A . 47 ALA HB1 1 1
8 7964 1 1 47 ALA HB2 H 11.983 13.171 8.372 1.00 . A A . 47 ALA HB2 1 1
8 7965 1 1 47 ALA HB3 H 11.870 14.671 9.293 1.00 . A A . 47 ALA HB3 1 1
8 7966 1 1 47 ALA N N 11.608 12.338 10.798 1.00 . A A . 47 ALA N 1 1
8 7967 1 1 47 ALA O O 14.509 14.127 11.640 1.00 . A A . 47 ALA O 1 1
8 7968 1 1 48 ASP C C 12.361 15.059 14.528 1.00 . A A . 48 ASP C 1 1
8 7969 1 1 48 ASP CA C 12.731 15.617 13.157 1.00 . A A . 48 ASP CA 1 1
8 7970 1 1 48 ASP CB C 12.031 16.959 12.933 1.00 . A A . 48 ASP CB 1 1
8 7971 1 1 48 ASP CG C 10.524 16.818 12.851 1.00 . A A . 48 ASP CG 1 1
8 7972 1 1 48 ASP H H 11.431 14.538 11.883 1.00 . A A . 48 ASP H 1 1
8 7973 1 1 48 ASP HA H 13.800 15.770 13.121 1.00 . A A . 48 ASP HA 1 1
8 7974 1 1 48 ASP HB2 H 12.269 17.623 13.752 1.00 . A A . 48 ASP HB2 1 1
8 7975 1 1 48 ASP HB3 H 12.386 17.392 12.009 1.00 . A A . 48 ASP HB3 1 1
8 7976 1 1 48 ASP N N 12.376 14.678 12.101 1.00 . A A . 48 ASP N 1 1
8 7977 1 1 48 ASP O O 12.831 15.546 15.555 1.00 . A A . 48 ASP O 1 1
8 7978 1 1 48 ASP OD1 O 10.026 15.680 12.986 1.00 . A A . 48 ASP OD1 1 1
8 7979 1 1 48 ASP OD2 O 9.842 17.846 12.654 1.00 . A A . 48 ASP OD2 1 1
8 7980 1 1 49 GLY C C 10.422 14.420 16.713 1.00 . A A . 49 GLY C 1 1
8 7981 1 1 49 GLY CA C 11.093 13.428 15.785 1.00 . A A . 49 GLY CA 1 1
8 7982 1 1 49 GLY H H 11.172 13.688 13.685 1.00 . A A . 49 GLY H 1 1
8 7983 1 1 49 GLY HA2 H 10.402 12.628 15.569 1.00 . A A . 49 GLY HA2 1 1
8 7984 1 1 49 GLY HA3 H 11.960 13.017 16.281 1.00 . A A . 49 GLY HA3 1 1
8 7985 1 1 49 GLY N N 11.514 14.034 14.535 1.00 . A A . 49 GLY N 1 1
8 7986 1 1 49 GLY O O 10.544 14.317 17.934 1.00 . A A . 49 GLY O 1 1
8 7987 1 1 50 ASN C C 7.643 15.910 17.350 1.00 . A A . 50 ASN C 1 1
8 7988 1 1 50 ASN CA C 9.022 16.400 16.921 1.00 . A A . 50 ASN CA 1 1
8 7989 1 1 50 ASN CB C 8.888 17.693 16.114 1.00 . A A . 50 ASN CB 1 1
8 7990 1 1 50 ASN CG C 8.127 17.491 14.818 1.00 . A A . 50 ASN CG 1 1
8 7991 1 1 50 ASN H H 9.653 15.413 15.158 1.00 . A A . 50 ASN H 1 1
8 7992 1 1 50 ASN HA H 9.613 16.595 17.803 1.00 . A A . 50 ASN HA 1 1
8 7993 1 1 50 ASN HB2 H 8.362 18.427 16.707 1.00 . A A . 50 ASN HB2 1 1
8 7994 1 1 50 ASN HB3 H 9.873 18.067 15.878 1.00 . A A . 50 ASN HB3 1 1
8 7995 1 1 50 ASN HD21 H 7.854 19.452 14.643 1.00 . A A . 50 ASN HD21 1 1
8 7996 1 1 50 ASN HD22 H 7.179 18.484 13.381 1.00 . A A . 50 ASN HD22 1 1
8 7997 1 1 50 ASN N N 9.714 15.384 16.135 1.00 . A A . 50 ASN N 1 1
8 7998 1 1 50 ASN ND2 N 7.675 18.586 14.220 1.00 . A A . 50 ASN ND2 1 1
8 7999 1 1 50 ASN O O 6.631 16.266 16.748 1.00 . A A . 50 ASN O 1 1
8 8000 1 1 50 ASN OD1 O 7.949 16.362 14.360 1.00 . A A . 50 ASN OD1 1 1
8 8001 1 1 51 GLY C C 5.714 13.587 17.926 1.00 . A A . 51 GLY C 1 1
8 8002 1 1 51 GLY CA C 6.351 14.567 18.891 1.00 . A A . 51 GLY CA 1 1
8 8003 1 1 51 GLY H H 8.450 14.843 18.839 1.00 . A A . 51 GLY H 1 1
8 8004 1 1 51 GLY HA2 H 6.525 14.068 19.832 1.00 . A A . 51 GLY HA2 1 1
8 8005 1 1 51 GLY HA3 H 5.670 15.390 19.052 1.00 . A A . 51 GLY HA3 1 1
8 8006 1 1 51 GLY N N 7.611 15.092 18.398 1.00 . A A . 51 GLY N 1 1
8 8007 1 1 51 GLY O O 5.248 12.522 18.331 1.00 . A A . 51 GLY O 1 1
8 8008 1 1 52 GLU C C 5.766 13.331 14.268 1.00 . A A . 52 GLU C 1 1
8 8009 1 1 52 GLU CA C 5.105 13.092 15.622 1.00 . A A . 52 GLU CA 1 1
8 8010 1 1 52 GLU CB C 3.599 13.343 15.518 1.00 . A A . 52 GLU CB 1 1
8 8011 1 1 52 GLU CD C 4.053 15.655 14.610 1.00 . A A . 52 GLU CD 1 1
8 8012 1 1 52 GLU CG C 3.224 14.814 15.561 1.00 . A A . 52 GLU CG 1 1
8 8013 1 1 52 GLU H H 6.081 14.808 16.386 1.00 . A A . 52 GLU H 1 1
8 8014 1 1 52 GLU HA H 5.270 12.065 15.913 1.00 . A A . 52 GLU HA 1 1
8 8015 1 1 52 GLU HB2 H 3.240 12.926 14.589 1.00 . A A . 52 GLU HB2 1 1
8 8016 1 1 52 GLU HB3 H 3.106 12.844 16.340 1.00 . A A . 52 GLU HB3 1 1
8 8017 1 1 52 GLU HG2 H 2.182 14.915 15.291 1.00 . A A . 52 GLU HG2 1 1
8 8018 1 1 52 GLU HG3 H 3.371 15.181 16.566 1.00 . A A . 52 GLU HG3 1 1
8 8019 1 1 52 GLU N N 5.693 13.947 16.647 1.00 . A A . 52 GLU N 1 1
8 8020 1 1 52 GLU O O 6.472 14.321 14.077 1.00 . A A . 52 GLU O 1 1
8 8021 1 1 52 GLU OE1 O 4.067 15.344 13.401 1.00 . A A . 52 GLU OE1 1 1
8 8022 1 1 52 GLU OE2 O 4.688 16.625 15.076 1.00 . A A . 52 GLU OE2 1 1
8 8023 1 1 53 ILE C C 5.134 13.212 11.039 1.00 . A A . 53 ILE C 1 1
8 8024 1 1 53 ILE CA C 6.104 12.529 11.996 1.00 . A A . 53 ILE CA 1 1
8 8025 1 1 53 ILE CB C 6.483 11.148 11.429 1.00 . A A . 53 ILE CB 1 1
8 8026 1 1 53 ILE CD1 C 6.183 9.157 12.986 1.00 . A A . 53 ILE CD1 1 1
8 8027 1 1 53 ILE CG1 C 7.094 10.272 12.524 1.00 . A A . 53 ILE CG1 1 1
8 8028 1 1 53 ILE CG2 C 7.448 11.301 10.264 1.00 . A A . 53 ILE CG2 1 1
8 8029 1 1 53 ILE H H 4.961 11.650 13.546 1.00 . A A . 53 ILE H 1 1
8 8030 1 1 53 ILE HA H 7.002 13.125 12.067 1.00 . A A . 53 ILE HA 1 1
8 8031 1 1 53 ILE HB H 5.584 10.677 11.060 1.00 . A A . 53 ILE HB 1 1
8 8032 1 1 53 ILE HD11 H 5.225 9.250 12.497 1.00 . A A . 53 ILE HD11 1 1
8 8033 1 1 53 ILE HD12 H 6.624 8.204 12.736 1.00 . A A . 53 ILE HD12 1 1
8 8034 1 1 53 ILE HD13 H 6.049 9.223 14.056 1.00 . A A . 53 ILE HD13 1 1
8 8035 1 1 53 ILE HG12 H 8.003 9.824 12.152 1.00 . A A . 53 ILE HG12 1 1
8 8036 1 1 53 ILE HG13 H 7.326 10.889 13.380 1.00 . A A . 53 ILE HG13 1 1
8 8037 1 1 53 ILE HG21 H 6.896 11.550 9.368 1.00 . A A . 53 ILE HG21 1 1
8 8038 1 1 53 ILE HG22 H 8.153 12.089 10.481 1.00 . A A . 53 ILE HG22 1 1
8 8039 1 1 53 ILE HG23 H 7.979 10.374 10.111 1.00 . A A . 53 ILE HG23 1 1
8 8040 1 1 53 ILE N N 5.532 12.417 13.332 1.00 . A A . 53 ILE N 1 1
8 8041 1 1 53 ILE O O 3.995 12.773 10.874 1.00 . A A . 53 ILE O 1 1
8 8042 1 1 54 ASP C C 4.673 14.295 8.129 1.00 . A A . 54 ASP C 1 1
8 8043 1 1 54 ASP CA C 4.767 15.030 9.463 1.00 . A A . 54 ASP CA 1 1
8 8044 1 1 54 ASP CB C 5.337 16.432 9.247 1.00 . A A . 54 ASP CB 1 1
8 8045 1 1 54 ASP CG C 5.817 17.066 10.537 1.00 . A A . 54 ASP CG 1 1
8 8046 1 1 54 ASP H H 6.510 14.587 10.580 1.00 . A A . 54 ASP H 1 1
8 8047 1 1 54 ASP HA H 3.777 15.114 9.883 1.00 . A A . 54 ASP HA 1 1
8 8048 1 1 54 ASP HB2 H 6.173 16.373 8.564 1.00 . A A . 54 ASP HB2 1 1
8 8049 1 1 54 ASP HB3 H 4.572 17.063 8.819 1.00 . A A . 54 ASP HB3 1 1
8 8050 1 1 54 ASP N N 5.593 14.287 10.407 1.00 . A A . 54 ASP N 1 1
8 8051 1 1 54 ASP O O 5.510 13.450 7.815 1.00 . A A . 54 ASP O 1 1
8 8052 1 1 54 ASP OD1 O 5.275 16.720 11.607 1.00 . A A . 54 ASP OD1 1 1
8 8053 1 1 54 ASP OD2 O 6.738 17.909 10.478 1.00 . A A . 54 ASP OD2 1 1
8 8054 1 1 55 GLN C C 4.692 14.109 5.186 1.00 . A A . 55 GLN C 1 1
8 8055 1 1 55 GLN CA C 3.442 13.992 6.052 1.00 . A A . 55 GLN CA 1 1
8 8056 1 1 55 GLN CB C 2.248 14.626 5.335 1.00 . A A . 55 GLN CB 1 1
8 8057 1 1 55 GLN CD C 1.034 16.769 4.773 1.00 . A A . 55 GLN CD 1 1
8 8058 1 1 55 GLN CG C 2.332 16.141 5.239 1.00 . A A . 55 GLN CG 1 1
8 8059 1 1 55 GLN H H 3.011 15.303 7.657 1.00 . A A . 55 GLN H 1 1
8 8060 1 1 55 GLN HA H 3.234 12.946 6.220 1.00 . A A . 55 GLN HA 1 1
8 8061 1 1 55 GLN HB2 H 2.191 14.227 4.334 1.00 . A A . 55 GLN HB2 1 1
8 8062 1 1 55 GLN HB3 H 1.345 14.370 5.869 1.00 . A A . 55 GLN HB3 1 1
8 8063 1 1 55 GLN HE21 H 1.823 17.130 2.984 1.00 . A A . 55 GLN HE21 1 1
8 8064 1 1 55 GLN HE22 H 0.185 17.635 3.197 1.00 . A A . 55 GLN HE22 1 1
8 8065 1 1 55 GLN HG2 H 2.575 16.537 6.214 1.00 . A A . 55 GLN HG2 1 1
8 8066 1 1 55 GLN HG3 H 3.113 16.402 4.541 1.00 . A A . 55 GLN HG3 1 1
8 8067 1 1 55 GLN N N 3.646 14.622 7.351 1.00 . A A . 55 GLN N 1 1
8 8068 1 1 55 GLN NE2 N 1.012 17.225 3.525 1.00 . A A . 55 GLN NE2 1 1
8 8069 1 1 55 GLN O O 5.113 13.143 4.553 1.00 . A A . 55 GLN O 1 1
8 8070 1 1 55 GLN OE1 O 0.061 16.844 5.524 1.00 . A A . 55 GLN OE1 1 1
8 8071 1 1 56 ASN C C 7.607 14.605 4.792 1.00 . A A . 56 ASN C 1 1
8 8072 1 1 56 ASN CA C 6.482 15.547 4.375 1.00 . A A . 56 ASN CA 1 1
8 8073 1 1 56 ASN CB C 6.932 17.000 4.533 1.00 . A A . 56 ASN CB 1 1
8 8074 1 1 56 ASN CG C 7.536 17.560 3.259 1.00 . A A . 56 ASN CG 1 1
8 8075 1 1 56 ASN H H 4.895 16.034 5.690 1.00 . A A . 56 ASN H 1 1
8 8076 1 1 56 ASN HA H 6.240 15.365 3.338 1.00 . A A . 56 ASN HA 1 1
8 8077 1 1 56 ASN HB2 H 6.081 17.608 4.802 1.00 . A A . 56 ASN HB2 1 1
8 8078 1 1 56 ASN HB3 H 7.673 17.058 5.316 1.00 . A A . 56 ASN HB3 1 1
8 8079 1 1 56 ASN HD21 H 5.837 17.228 2.280 1.00 . A A . 56 ASN HD21 1 1
8 8080 1 1 56 ASN HD22 H 7.114 17.930 1.351 1.00 . A A . 56 ASN HD22 1 1
8 8081 1 1 56 ASN N N 5.279 15.302 5.164 1.00 . A A . 56 ASN N 1 1
8 8082 1 1 56 ASN ND2 N 6.749 17.574 2.188 1.00 . A A . 56 ASN ND2 1 1
8 8083 1 1 56 ASN O O 8.225 13.951 3.951 1.00 . A A . 56 ASN O 1 1
8 8084 1 1 56 ASN OD1 O 8.694 17.975 3.238 1.00 . A A . 56 ASN OD1 1 1
8 8085 1 1 57 GLU C C 8.655 12.218 6.260 1.00 . A A . 57 GLU C 1 1
8 8086 1 1 57 GLU CA C 8.917 13.678 6.621 1.00 . A A . 57 GLU CA 1 1
8 8087 1 1 57 GLU CB C 9.018 13.830 8.140 1.00 . A A . 57 GLU CB 1 1
8 8088 1 1 57 GLU CD C 8.790 15.476 10.042 1.00 . A A . 57 GLU CD 1 1
8 8089 1 1 57 GLU CG C 9.200 15.268 8.597 1.00 . A A . 57 GLU CG 1 1
8 8090 1 1 57 GLU H H 7.339 15.086 6.714 1.00 . A A . 57 GLU H 1 1
8 8091 1 1 57 GLU HA H 9.851 13.985 6.175 1.00 . A A . 57 GLU HA 1 1
8 8092 1 1 57 GLU HB2 H 8.115 13.442 8.589 1.00 . A A . 57 GLU HB2 1 1
8 8093 1 1 57 GLU HB3 H 9.860 13.253 8.492 1.00 . A A . 57 GLU HB3 1 1
8 8094 1 1 57 GLU HG2 H 10.241 15.536 8.492 1.00 . A A . 57 GLU HG2 1 1
8 8095 1 1 57 GLU HG3 H 8.600 15.910 7.971 1.00 . A A . 57 GLU HG3 1 1
8 8096 1 1 57 GLU N N 7.866 14.541 6.094 1.00 . A A . 57 GLU N 1 1
8 8097 1 1 57 GLU O O 9.565 11.495 5.855 1.00 . A A . 57 GLU O 1 1
8 8098 1 1 57 GLU OE1 O 8.294 14.514 10.664 1.00 . A A . 57 GLU OE1 1 1
8 8099 1 1 57 GLU OE2 O 8.965 16.604 10.551 1.00 . A A . 57 GLU OE2 1 1
8 8100 1 1 58 PHE C C 7.212 10.122 4.619 1.00 . A A . 58 PHE C 1 1
8 8101 1 1 58 PHE CA C 7.024 10.420 6.104 1.00 . A A . 58 PHE CA 1 1
8 8102 1 1 58 PHE CB C 5.568 10.171 6.505 1.00 . A A . 58 PHE CB 1 1
8 8103 1 1 58 PHE CD1 C 4.828 7.938 5.632 1.00 . A A . 58 PHE CD1 1 1
8 8104 1 1 58 PHE CD2 C 5.341 8.134 7.952 1.00 . A A . 58 PHE CD2 1 1
8 8105 1 1 58 PHE CE1 C 4.524 6.601 5.808 1.00 . A A . 58 PHE CE1 1 1
8 8106 1 1 58 PHE CE2 C 5.040 6.798 8.135 1.00 . A A . 58 PHE CE2 1 1
8 8107 1 1 58 PHE CG C 5.239 8.719 6.700 1.00 . A A . 58 PHE CG 1 1
8 8108 1 1 58 PHE CZ C 4.630 6.030 7.061 1.00 . A A . 58 PHE CZ 1 1
8 8109 1 1 58 PHE H H 6.724 12.417 6.739 1.00 . A A . 58 PHE H 1 1
8 8110 1 1 58 PHE HA H 7.662 9.763 6.675 1.00 . A A . 58 PHE HA 1 1
8 8111 1 1 58 PHE HB2 H 5.365 10.684 7.432 1.00 . A A . 58 PHE HB2 1 1
8 8112 1 1 58 PHE HB3 H 4.919 10.559 5.734 1.00 . A A . 58 PHE HB3 1 1
8 8113 1 1 58 PHE HD1 H 4.745 8.385 4.651 1.00 . A A . 58 PHE HD1 1 1
8 8114 1 1 58 PHE HD2 H 5.661 8.733 8.793 1.00 . A A . 58 PHE HD2 1 1
8 8115 1 1 58 PHE HE1 H 4.205 6.005 4.967 1.00 . A A . 58 PHE HE1 1 1
8 8116 1 1 58 PHE HE2 H 5.123 6.353 9.114 1.00 . A A . 58 PHE HE2 1 1
8 8117 1 1 58 PHE HZ H 4.395 4.986 7.200 1.00 . A A . 58 PHE HZ 1 1
8 8118 1 1 58 PHE N N 7.406 11.793 6.411 1.00 . A A . 58 PHE N 1 1
8 8119 1 1 58 PHE O O 7.690 9.051 4.246 1.00 . A A . 58 PHE O 1 1
8 8120 1 1 59 ALA C C 8.415 10.696 1.934 1.00 . A A . 59 ALA C 1 1
8 8121 1 1 59 ALA CA C 6.961 10.919 2.334 1.00 . A A . 59 ALA CA 1 1
8 8122 1 1 59 ALA CB C 6.395 12.137 1.618 1.00 . A A . 59 ALA CB 1 1
8 8123 1 1 59 ALA H H 6.459 11.909 4.136 1.00 . A A . 59 ALA H 1 1
8 8124 1 1 59 ALA HA H 6.380 10.057 2.040 1.00 . A A . 59 ALA HA 1 1
8 8125 1 1 59 ALA HB1 H 6.973 12.329 0.726 1.00 . A A . 59 ALA HB1 1 1
8 8126 1 1 59 ALA HB2 H 5.366 11.949 1.347 1.00 . A A . 59 ALA HB2 1 1
8 8127 1 1 59 ALA HB3 H 6.445 12.994 2.271 1.00 . A A . 59 ALA HB3 1 1
8 8128 1 1 59 ALA N N 6.833 11.077 3.778 1.00 . A A . 59 ALA N 1 1
8 8129 1 1 59 ALA O O 8.734 9.743 1.222 1.00 . A A . 59 ALA O 1 1
8 8130 1 1 60 LYS C C 11.323 10.231 2.720 1.00 . A A . 60 LYS C 1 1
8 8131 1 1 60 LYS CA C 10.715 11.478 2.086 1.00 . A A . 60 LYS CA 1 1
8 8132 1 1 60 LYS CB C 11.454 12.725 2.577 1.00 . A A . 60 LYS CB 1 1
8 8133 1 1 60 LYS CD C 11.591 14.356 0.671 1.00 . A A . 60 LYS CD 1 1
8 8134 1 1 60 LYS CE C 12.996 14.900 0.883 1.00 . A A . 60 LYS CE 1 1
8 8135 1 1 60 LYS CG C 10.918 14.021 1.991 1.00 . A A . 60 LYS CG 1 1
8 8136 1 1 60 LYS H H 8.978 12.317 2.958 1.00 . A A . 60 LYS H 1 1
8 8137 1 1 60 LYS HA H 10.817 11.409 1.014 1.00 . A A . 60 LYS HA 1 1
8 8138 1 1 60 LYS HB2 H 11.370 12.779 3.651 1.00 . A A . 60 LYS HB2 1 1
8 8139 1 1 60 LYS HB3 H 12.498 12.639 2.309 1.00 . A A . 60 LYS HB3 1 1
8 8140 1 1 60 LYS HD2 H 11.651 13.462 0.069 1.00 . A A . 60 LYS HD2 1 1
8 8141 1 1 60 LYS HD3 H 11.001 15.101 0.154 1.00 . A A . 60 LYS HD3 1 1
8 8142 1 1 60 LYS HE2 H 13.528 14.235 1.547 1.00 . A A . 60 LYS HE2 1 1
8 8143 1 1 60 LYS HE3 H 13.501 14.937 -0.070 1.00 . A A . 60 LYS HE3 1 1
8 8144 1 1 60 LYS HG2 H 9.856 13.917 1.824 1.00 . A A . 60 LYS HG2 1 1
8 8145 1 1 60 LYS HG3 H 11.098 14.824 2.691 1.00 . A A . 60 LYS HG3 1 1
8 8146 1 1 60 LYS HZ1 H 13.946 16.562 1.718 1.00 . A A . 60 LYS HZ1 1 1
8 8147 1 1 60 LYS HZ2 H 12.401 16.271 2.342 1.00 . A A . 60 LYS HZ2 1 1
8 8148 1 1 60 LYS HZ3 H 12.576 16.944 0.800 1.00 . A A . 60 LYS HZ3 1 1
8 8149 1 1 60 LYS N N 9.294 11.579 2.395 1.00 . A A . 60 LYS N 1 1
8 8150 1 1 60 LYS NZ N 12.979 16.265 1.478 1.00 . A A . 60 LYS NZ 1 1
8 8151 1 1 60 LYS O O 12.329 9.708 2.242 1.00 . A A . 60 LYS O 1 1
8 8152 1 1 61 PHE C C 10.744 7.303 3.778 1.00 . A A . 61 PHE C 1 1
8 8153 1 1 61 PHE CA C 11.185 8.574 4.497 1.00 . A A . 61 PHE CA 1 1
8 8154 1 1 61 PHE CB C 10.671 8.563 5.938 1.00 . A A . 61 PHE CB 1 1
8 8155 1 1 61 PHE CD1 C 11.711 6.382 6.614 1.00 . A A . 61 PHE CD1 1 1
8 8156 1 1 61 PHE CD2 C 9.381 6.697 7.011 1.00 . A A . 61 PHE CD2 1 1
8 8157 1 1 61 PHE CE1 C 11.637 5.115 7.162 1.00 . A A . 61 PHE CE1 1 1
8 8158 1 1 61 PHE CE2 C 9.301 5.431 7.561 1.00 . A A . 61 PHE CE2 1 1
8 8159 1 1 61 PHE CG C 10.586 7.186 6.533 1.00 . A A . 61 PHE CG 1 1
8 8160 1 1 61 PHE CZ C 10.430 4.639 7.635 1.00 . A A . 61 PHE CZ 1 1
8 8161 1 1 61 PHE H H 9.906 10.222 4.131 1.00 . A A . 61 PHE H 1 1
8 8162 1 1 61 PHE HA H 12.263 8.611 4.508 1.00 . A A . 61 PHE HA 1 1
8 8163 1 1 61 PHE HB2 H 11.335 9.149 6.555 1.00 . A A . 61 PHE HB2 1 1
8 8164 1 1 61 PHE HB3 H 9.683 8.998 5.963 1.00 . A A . 61 PHE HB3 1 1
8 8165 1 1 61 PHE HD1 H 12.657 6.754 6.245 1.00 . A A . 61 PHE HD1 1 1
8 8166 1 1 61 PHE HD2 H 8.498 7.314 6.953 1.00 . A A . 61 PHE HD2 1 1
8 8167 1 1 61 PHE HE1 H 12.522 4.498 7.218 1.00 . A A . 61 PHE HE1 1 1
8 8168 1 1 61 PHE HE2 H 8.356 5.061 7.929 1.00 . A A . 61 PHE HE2 1 1
8 8169 1 1 61 PHE HZ H 10.370 3.649 8.063 1.00 . A A . 61 PHE HZ 1 1
8 8170 1 1 61 PHE N N 10.705 9.760 3.797 1.00 . A A . 61 PHE N 1 1
8 8171 1 1 61 PHE O O 11.464 6.304 3.762 1.00 . A A . 61 PHE O 1 1
8 8172 1 1 62 TYR C C 9.892 5.848 1.265 1.00 . A A . 62 TYR C 1 1
8 8173 1 1 62 TYR CA C 9.017 6.200 2.465 1.00 . A A . 62 TYR CA 1 1
8 8174 1 1 62 TYR CB C 7.589 6.487 2.001 1.00 . A A . 62 TYR CB 1 1
8 8175 1 1 62 TYR CD1 C 7.190 5.531 -0.302 1.00 . A A . 62 TYR CD1 1 1
8 8176 1 1 62 TYR CD2 C 6.338 4.335 1.576 1.00 . A A . 62 TYR CD2 1 1
8 8177 1 1 62 TYR CE1 C 6.679 4.568 -1.152 1.00 . A A . 62 TYR CE1 1 1
8 8178 1 1 62 TYR CE2 C 5.826 3.367 0.733 1.00 . A A . 62 TYR CE2 1 1
8 8179 1 1 62 TYR CG C 7.029 5.432 1.074 1.00 . A A . 62 TYR CG 1 1
8 8180 1 1 62 TYR CZ C 5.999 3.488 -0.629 1.00 . A A . 62 TYR CZ 1 1
8 8181 1 1 62 TYR H H 9.029 8.173 3.230 1.00 . A A . 62 TYR H 1 1
8 8182 1 1 62 TYR HA H 9.003 5.360 3.144 1.00 . A A . 62 TYR HA 1 1
8 8183 1 1 62 TYR HB2 H 6.942 6.547 2.864 1.00 . A A . 62 TYR HB2 1 1
8 8184 1 1 62 TYR HB3 H 7.569 7.432 1.478 1.00 . A A . 62 TYR HB3 1 1
8 8185 1 1 62 TYR HD1 H 7.725 6.378 -0.708 1.00 . A A . 62 TYR HD1 1 1
8 8186 1 1 62 TYR HD2 H 6.205 4.242 2.644 1.00 . A A . 62 TYR HD2 1 1
8 8187 1 1 62 TYR HE1 H 6.815 4.663 -2.219 1.00 . A A . 62 TYR HE1 1 1
8 8188 1 1 62 TYR HE2 H 5.293 2.521 1.142 1.00 . A A . 62 TYR HE2 1 1
8 8189 1 1 62 TYR HH H 4.893 1.956 -0.984 1.00 . A A . 62 TYR HH 1 1
8 8190 1 1 62 TYR N N 9.556 7.348 3.183 1.00 . A A . 62 TYR N 1 1
8 8191 1 1 62 TYR O O 10.057 6.648 0.346 1.00 . A A . 62 TYR O 1 1
8 8192 1 1 62 TYR OH O 5.490 2.528 -1.473 1.00 . A A . 62 TYR OH 1 1
8 8193 1 1 63 GLY C C 12.713 4.744 0.304 1.00 . A A . 63 GLY C 1 1
8 8194 1 1 63 GLY CA C 11.302 4.203 0.192 1.00 . A A . 63 GLY CA 1 1
8 8195 1 1 63 GLY H H 10.284 4.044 2.042 1.00 . A A . 63 GLY H 1 1
8 8196 1 1 63 GLY HA2 H 11.340 3.124 0.191 1.00 . A A . 63 GLY HA2 1 1
8 8197 1 1 63 GLY HA3 H 10.874 4.538 -0.742 1.00 . A A . 63 GLY HA3 1 1
8 8198 1 1 63 GLY N N 10.451 4.641 1.282 1.00 . A A . 63 GLY N 1 1
8 8199 1 1 63 GLY O O 13.541 4.525 -0.580 1.00 . A A . 63 GLY O 1 1
8 8200 1 1 64 SER C C 15.296 4.972 2.084 1.00 . A A . 64 SER C 1 1
8 8201 1 1 64 SER CA C 14.308 6.035 1.614 1.00 . A A . 64 SER CA 1 1
8 8202 1 1 64 SER CB C 14.227 7.163 2.643 1.00 . A A . 64 SER CB 1 1
8 8203 1 1 64 SER H H 12.285 5.597 2.061 1.00 . A A . 64 SER H 1 1
8 8204 1 1 64 SER HA H 14.654 6.440 0.675 1.00 . A A . 64 SER HA 1 1
8 8205 1 1 64 SER HB2 H 13.253 7.627 2.590 1.00 . A A . 64 SER HB2 1 1
8 8206 1 1 64 SER HB3 H 14.378 6.757 3.632 1.00 . A A . 64 SER HB3 1 1
8 8207 1 1 64 SER HG H 16.074 7.814 2.664 1.00 . A A . 64 SER HG 1 1
8 8208 1 1 64 SER N N 12.988 5.456 1.393 1.00 . A A . 64 SER N 1 1
8 8209 1 1 64 SER O O 15.892 5.095 3.156 1.00 . A A . 64 SER O 1 1
8 8210 1 1 64 SER OG O 15.215 8.149 2.399 1.00 . A A . 64 SER OG 1 1
8 8211 1 1 65 ILE C C 17.761 3.092 1.014 1.00 . A A . 65 ILE C 1 1
8 8212 1 1 65 ILE CA C 16.379 2.846 1.610 1.00 . A A . 65 ILE CA 1 1
8 8213 1 1 65 ILE CB C 15.850 1.489 1.111 1.00 . A A . 65 ILE CB 1 1
8 8214 1 1 65 ILE CD1 C 15.784 -0.946 1.849 1.00 . A A . 65 ILE CD1 1 1
8 8215 1 1 65 ILE CG1 C 16.576 0.342 1.819 1.00 . A A . 65 ILE CG1 1 1
8 8216 1 1 65 ILE CG2 C 16.017 1.377 -0.397 1.00 . A A . 65 ILE CG2 1 1
8 8217 1 1 65 ILE H H 14.960 3.890 0.438 1.00 . A A . 65 ILE H 1 1
8 8218 1 1 65 ILE HA H 16.466 2.803 2.687 1.00 . A A . 65 ILE HA 1 1
8 8219 1 1 65 ILE HB H 14.796 1.433 1.338 1.00 . A A . 65 ILE HB 1 1
8 8220 1 1 65 ILE HD11 H 14.794 -0.771 1.453 1.00 . A A . 65 ILE HD11 1 1
8 8221 1 1 65 ILE HD12 H 16.285 -1.692 1.252 1.00 . A A . 65 ILE HD12 1 1
8 8222 1 1 65 ILE HD13 H 15.705 -1.296 2.869 1.00 . A A . 65 ILE HD13 1 1
8 8223 1 1 65 ILE HG12 H 17.507 0.147 1.311 1.00 . A A . 65 ILE HG12 1 1
8 8224 1 1 65 ILE HG13 H 16.780 0.631 2.839 1.00 . A A . 65 ILE HG13 1 1
8 8225 1 1 65 ILE HG21 H 16.034 2.366 -0.831 1.00 . A A . 65 ILE HG21 1 1
8 8226 1 1 65 ILE HG22 H 16.945 0.873 -0.619 1.00 . A A . 65 ILE HG22 1 1
8 8227 1 1 65 ILE HG23 H 15.192 0.817 -0.810 1.00 . A A . 65 ILE HG23 1 1
8 8228 1 1 65 ILE N N 15.463 3.930 1.278 1.00 . A A . 65 ILE N 1 1
8 8229 1 1 65 ILE O O 18.578 2.175 0.920 1.00 . A A . 65 ILE O 1 1
8 8230 1 1 66 GLN C C 20.446 4.352 0.971 1.00 . A A . 66 GLN C 1 1
8 8231 1 1 66 GLN CA C 19.299 4.699 0.028 1.00 . A A . 66 GLN CA 1 1
8 8232 1 1 66 GLN CB C 19.327 6.192 -0.301 1.00 . A A . 66 GLN CB 1 1
8 8233 1 1 66 GLN CD C 20.742 6.693 -2.333 1.00 . A A . 66 GLN CD 1 1
8 8234 1 1 66 GLN CG C 19.341 6.486 -1.793 1.00 . A A . 66 GLN CG 1 1
8 8235 1 1 66 GLN H H 17.323 5.018 0.715 1.00 . A A . 66 GLN H 1 1
8 8236 1 1 66 GLN HA H 19.419 4.135 -0.885 1.00 . A A . 66 GLN HA 1 1
8 8237 1 1 66 GLN HB2 H 18.453 6.659 0.127 1.00 . A A . 66 GLN HB2 1 1
8 8238 1 1 66 GLN HB3 H 20.212 6.629 0.138 1.00 . A A . 66 GLN HB3 1 1
8 8239 1 1 66 GLN HE21 H 20.653 8.629 -1.891 1.00 . A A . 66 GLN HE21 1 1
8 8240 1 1 66 GLN HE22 H 22.125 8.092 -2.618 1.00 . A A . 66 GLN HE22 1 1
8 8241 1 1 66 GLN HG2 H 18.890 5.655 -2.315 1.00 . A A . 66 GLN HG2 1 1
8 8242 1 1 66 GLN HG3 H 18.764 7.380 -1.976 1.00 . A A . 66 GLN HG3 1 1
8 8243 1 1 66 GLN N N 18.016 4.333 0.614 1.00 . A A . 66 GLN N 1 1
8 8244 1 1 66 GLN NE2 N 21.222 7.929 -2.276 1.00 . A A . 66 GLN NE2 1 1
8 8245 1 1 66 GLN O O 20.311 4.541 2.179 1.00 . A A . 66 GLN O 1 1
8 8246 1 1 66 GLN OE1 O 21.386 5.751 -2.799 1.00 . A A . 66 GLN OE1 1 1
8 8247 2 2 1 CA CA CA -3.011 11.776 12.873 1.00 . B A . 101 CA CA 1 1
8 8248 3 2 1 CA CA CA 7.316 15.613 13.134 1.00 . C A . 102 CA CA 1 1
9 8249 1 1 1 MET C C 0.621 3.686 -1.910 1.00 . A A . 1 MET C 1 1
9 8250 1 1 1 MET CA C -0.798 3.715 -2.468 1.00 . A A . 1 MET CA 1 1
9 8251 1 1 1 MET CB C -0.759 3.965 -3.976 1.00 . A A . 1 MET CB 1 1
9 8252 1 1 1 MET CE C -4.524 3.222 -3.557 1.00 . A A . 1 MET CE 1 1
9 8253 1 1 1 MET CG C -2.134 4.165 -4.595 1.00 . A A . 1 MET CG 1 1
9 8254 1 1 1 MET H1 H -1.149 5.394 -1.228 1.00 . A A . 1 MET H1 1 1
9 8255 1 1 1 MET HA H -1.265 2.760 -2.282 1.00 . A A . 1 MET HA 1 1
9 8256 1 1 1 MET HB2 H -0.170 4.849 -4.168 1.00 . A A . 1 MET HB2 1 1
9 8257 1 1 1 MET HB3 H -0.292 3.119 -4.459 1.00 . A A . 1 MET HB3 1 1
9 8258 1 1 1 MET HE1 H -5.083 2.366 -3.209 1.00 . A A . 1 MET HE1 1 1
9 8259 1 1 1 MET HE2 H -4.158 3.782 -2.708 1.00 . A A . 1 MET HE2 1 1
9 8260 1 1 1 MET HE3 H -5.166 3.853 -4.155 1.00 . A A . 1 MET HE3 1 1
9 8261 1 1 1 MET HG2 H -2.648 4.944 -4.052 1.00 . A A . 1 MET HG2 1 1
9 8262 1 1 1 MET HG3 H -2.010 4.469 -5.624 1.00 . A A . 1 MET HG3 1 1
9 8263 1 1 1 MET N N -1.596 4.740 -1.805 1.00 . A A . 1 MET N 1 1
9 8264 1 1 1 MET O O 1.166 2.619 -1.628 1.00 . A A . 1 MET O 1 1
9 8265 1 1 1 MET SD S -3.140 2.669 -4.549 1.00 . A A . 1 MET SD 1 1
9 8266 1 1 2 ALA C C 2.590 5.758 0.082 1.00 . A A . 2 ALA C 1 1
9 8267 1 1 2 ALA CA C 2.570 4.974 -1.226 1.00 . A A . 2 ALA CA 1 1
9 8268 1 1 2 ALA CB C 3.483 5.630 -2.251 1.00 . A A . 2 ALA CB 1 1
9 8269 1 1 2 ALA H H 0.730 5.681 -1.994 1.00 . A A . 2 ALA H 1 1
9 8270 1 1 2 ALA HA H 2.938 3.974 -1.039 1.00 . A A . 2 ALA HA 1 1
9 8271 1 1 2 ALA HB1 H 4.149 6.316 -1.750 1.00 . A A . 2 ALA HB1 1 1
9 8272 1 1 2 ALA HB2 H 4.061 4.870 -2.755 1.00 . A A . 2 ALA HB2 1 1
9 8273 1 1 2 ALA HB3 H 2.887 6.168 -2.972 1.00 . A A . 2 ALA HB3 1 1
9 8274 1 1 2 ALA N N 1.216 4.865 -1.752 1.00 . A A . 2 ALA N 1 1
9 8275 1 1 2 ALA O O 2.833 5.197 1.149 1.00 . A A . 2 ALA O 1 1
9 8276 1 1 3 GLU C C 0.893 8.237 1.597 1.00 . A A . 3 GLU C 1 1
9 8277 1 1 3 GLU CA C 2.322 7.920 1.166 1.00 . A A . 3 GLU CA 1 1
9 8278 1 1 3 GLU CB C 3.081 9.218 0.882 1.00 . A A . 3 GLU CB 1 1
9 8279 1 1 3 GLU CD C 3.377 9.713 -1.577 1.00 . A A . 3 GLU CD 1 1
9 8280 1 1 3 GLU CG C 2.560 9.976 -0.328 1.00 . A A . 3 GLU CG 1 1
9 8281 1 1 3 GLU H H 2.145 7.449 -0.889 1.00 . A A . 3 GLU H 1 1
9 8282 1 1 3 GLU HA H 2.818 7.393 1.968 1.00 . A A . 3 GLU HA 1 1
9 8283 1 1 3 GLU HB2 H 3.003 9.863 1.745 1.00 . A A . 3 GLU HB2 1 1
9 8284 1 1 3 GLU HB3 H 4.121 8.983 0.713 1.00 . A A . 3 GLU HB3 1 1
9 8285 1 1 3 GLU HG2 H 1.539 9.673 -0.514 1.00 . A A . 3 GLU HG2 1 1
9 8286 1 1 3 GLU HG3 H 2.586 11.034 -0.113 1.00 . A A . 3 GLU HG3 1 1
9 8287 1 1 3 GLU N N 2.333 7.059 -0.011 1.00 . A A . 3 GLU N 1 1
9 8288 1 1 3 GLU O O 0.646 8.599 2.747 1.00 . A A . 3 GLU O 1 1
9 8289 1 1 3 GLU OE1 O 4.448 10.337 -1.729 1.00 . A A . 3 GLU OE1 1 1
9 8290 1 1 3 GLU OE2 O 2.946 8.880 -2.404 1.00 . A A . 3 GLU OE2 1 1
9 8291 1 1 4 ALA C C -1.925 7.578 2.162 1.00 . A A . 4 ALA C 1 1
9 8292 1 1 4 ALA CA C -1.448 8.367 0.948 1.00 . A A . 4 ALA CA 1 1
9 8293 1 1 4 ALA CB C -2.304 8.038 -0.267 1.00 . A A . 4 ALA CB 1 1
9 8294 1 1 4 ALA H H 0.216 7.806 -0.234 1.00 . A A . 4 ALA H 1 1
9 8295 1 1 4 ALA HA H -1.551 9.423 1.154 1.00 . A A . 4 ALA HA 1 1
9 8296 1 1 4 ALA HB1 H -1.765 7.358 -0.912 1.00 . A A . 4 ALA HB1 1 1
9 8297 1 1 4 ALA HB2 H -3.225 7.576 0.056 1.00 . A A . 4 ALA HB2 1 1
9 8298 1 1 4 ALA HB3 H -2.525 8.947 -0.807 1.00 . A A . 4 ALA HB3 1 1
9 8299 1 1 4 ALA N N -0.043 8.098 0.665 1.00 . A A . 4 ALA N 1 1
9 8300 1 1 4 ALA O O -2.876 7.973 2.838 1.00 . A A . 4 ALA O 1 1
9 8301 1 1 5 LEU C C -1.427 6.361 4.885 1.00 . A A . 5 LEU C 1 1
9 8302 1 1 5 LEU CA C -1.617 5.615 3.568 1.00 . A A . 5 LEU CA 1 1
9 8303 1 1 5 LEU CB C -0.772 4.339 3.564 1.00 . A A . 5 LEU CB 1 1
9 8304 1 1 5 LEU CD1 C 0.244 2.405 2.337 1.00 . A A . 5 LEU CD1 1 1
9 8305 1 1 5 LEU CD2 C -1.739 3.589 1.377 1.00 . A A . 5 LEU CD2 1 1
9 8306 1 1 5 LEU CG C -0.463 3.744 2.191 1.00 . A A . 5 LEU CG 1 1
9 8307 1 1 5 LEU H H -0.512 6.197 1.860 1.00 . A A . 5 LEU H 1 1
9 8308 1 1 5 LEU HA H -2.658 5.347 3.467 1.00 . A A . 5 LEU HA 1 1
9 8309 1 1 5 LEU HB2 H 0.168 4.565 4.045 1.00 . A A . 5 LEU HB2 1 1
9 8310 1 1 5 LEU HB3 H -1.300 3.593 4.139 1.00 . A A . 5 LEU HB3 1 1
9 8311 1 1 5 LEU HD11 H 0.261 1.901 1.382 1.00 . A A . 5 LEU HD11 1 1
9 8312 1 1 5 LEU HD12 H -0.286 1.795 3.054 1.00 . A A . 5 LEU HD12 1 1
9 8313 1 1 5 LEU HD13 H 1.255 2.567 2.679 1.00 . A A . 5 LEU HD13 1 1
9 8314 1 1 5 LEU HD21 H -1.593 2.835 0.617 1.00 . A A . 5 LEU HD21 1 1
9 8315 1 1 5 LEU HD22 H -1.981 4.532 0.905 1.00 . A A . 5 LEU HD22 1 1
9 8316 1 1 5 LEU HD23 H -2.547 3.294 2.028 1.00 . A A . 5 LEU HD23 1 1
9 8317 1 1 5 LEU HG H 0.198 4.412 1.655 1.00 . A A . 5 LEU HG 1 1
9 8318 1 1 5 LEU N N -1.260 6.460 2.434 1.00 . A A . 5 LEU N 1 1
9 8319 1 1 5 LEU O O -2.218 6.210 5.816 1.00 . A A . 5 LEU O 1 1
9 8320 1 1 6 PHE C C -1.203 8.931 6.455 1.00 . A A . 6 PHE C 1 1
9 8321 1 1 6 PHE CA C -0.081 7.940 6.157 1.00 . A A . 6 PHE CA 1 1
9 8322 1 1 6 PHE CB C 1.246 8.686 5.999 1.00 . A A . 6 PHE CB 1 1
9 8323 1 1 6 PHE CD1 C 0.824 11.068 6.667 1.00 . A A . 6 PHE CD1 1 1
9 8324 1 1 6 PHE CD2 C 2.125 9.696 8.120 1.00 . A A . 6 PHE CD2 1 1
9 8325 1 1 6 PHE CE1 C 0.964 12.132 7.539 1.00 . A A . 6 PHE CE1 1 1
9 8326 1 1 6 PHE CE2 C 2.269 10.756 8.996 1.00 . A A . 6 PHE CE2 1 1
9 8327 1 1 6 PHE CG C 1.401 9.841 6.948 1.00 . A A . 6 PHE CG 1 1
9 8328 1 1 6 PHE CZ C 1.689 11.975 8.704 1.00 . A A . 6 PHE CZ 1 1
9 8329 1 1 6 PHE H H 0.221 7.247 4.179 1.00 . A A . 6 PHE H 1 1
9 8330 1 1 6 PHE HA H 0.001 7.249 6.981 1.00 . A A . 6 PHE HA 1 1
9 8331 1 1 6 PHE HB2 H 2.059 8.000 6.175 1.00 . A A . 6 PHE HB2 1 1
9 8332 1 1 6 PHE HB3 H 1.315 9.071 4.992 1.00 . A A . 6 PHE HB3 1 1
9 8333 1 1 6 PHE HD1 H 0.257 11.191 5.755 1.00 . A A . 6 PHE HD1 1 1
9 8334 1 1 6 PHE HD2 H 2.579 8.744 8.350 1.00 . A A . 6 PHE HD2 1 1
9 8335 1 1 6 PHE HE1 H 0.510 13.084 7.307 1.00 . A A . 6 PHE HE1 1 1
9 8336 1 1 6 PHE HE2 H 2.836 10.632 9.906 1.00 . A A . 6 PHE HE2 1 1
9 8337 1 1 6 PHE HZ H 1.800 12.804 9.387 1.00 . A A . 6 PHE HZ 1 1
9 8338 1 1 6 PHE N N -0.374 7.169 4.954 1.00 . A A . 6 PHE N 1 1
9 8339 1 1 6 PHE O O -1.682 9.020 7.585 1.00 . A A . 6 PHE O 1 1
9 8340 1 1 7 LYS C C -4.042 9.974 5.681 1.00 . A A . 7 LYS C 1 1
9 8341 1 1 7 LYS CA C -2.681 10.656 5.583 1.00 . A A . 7 LYS CA 1 1
9 8342 1 1 7 LYS CB C -2.672 11.632 4.404 1.00 . A A . 7 LYS CB 1 1
9 8343 1 1 7 LYS CD C -2.487 13.739 5.760 1.00 . A A . 7 LYS CD 1 1
9 8344 1 1 7 LYS CE C -3.883 14.205 5.378 1.00 . A A . 7 LYS CE 1 1
9 8345 1 1 7 LYS CG C -1.863 12.891 4.664 1.00 . A A . 7 LYS CG 1 1
9 8346 1 1 7 LYS H H -1.193 9.555 4.556 1.00 . A A . 7 LYS H 1 1
9 8347 1 1 7 LYS HA H -2.501 11.205 6.494 1.00 . A A . 7 LYS HA 1 1
9 8348 1 1 7 LYS HB2 H -2.254 11.133 3.543 1.00 . A A . 7 LYS HB2 1 1
9 8349 1 1 7 LYS HB3 H -3.689 11.922 4.184 1.00 . A A . 7 LYS HB3 1 1
9 8350 1 1 7 LYS HD2 H -2.551 13.151 6.664 1.00 . A A . 7 LYS HD2 1 1
9 8351 1 1 7 LYS HD3 H -1.862 14.604 5.934 1.00 . A A . 7 LYS HD3 1 1
9 8352 1 1 7 LYS HE2 H -4.010 14.082 4.313 1.00 . A A . 7 LYS HE2 1 1
9 8353 1 1 7 LYS HE3 H -4.607 13.596 5.899 1.00 . A A . 7 LYS HE3 1 1
9 8354 1 1 7 LYS HG2 H -0.864 12.612 4.964 1.00 . A A . 7 LYS HG2 1 1
9 8355 1 1 7 LYS HG3 H -1.818 13.473 3.753 1.00 . A A . 7 LYS HG3 1 1
9 8356 1 1 7 LYS HZ1 H -4.453 16.158 4.901 1.00 . A A . 7 LYS HZ1 1 1
9 8357 1 1 7 LYS HZ2 H -3.217 16.066 6.053 1.00 . A A . 7 LYS HZ2 1 1
9 8358 1 1 7 LYS HZ3 H -4.811 15.708 6.493 1.00 . A A . 7 LYS HZ3 1 1
9 8359 1 1 7 LYS N N -1.616 9.672 5.433 1.00 . A A . 7 LYS N 1 1
9 8360 1 1 7 LYS NZ N -4.106 15.634 5.731 1.00 . A A . 7 LYS NZ 1 1
9 8361 1 1 7 LYS O O -4.973 10.511 6.280 1.00 . A A . 7 LYS O 1 1
9 8362 1 1 8 GLU C C -5.733 7.582 6.529 1.00 . A A . 8 GLU C 1 1
9 8363 1 1 8 GLU CA C -5.396 8.034 5.111 1.00 . A A . 8 GLU CA 1 1
9 8364 1 1 8 GLU CB C -5.300 6.819 4.186 1.00 . A A . 8 GLU CB 1 1
9 8365 1 1 8 GLU CD C -7.292 6.307 2.720 1.00 . A A . 8 GLU CD 1 1
9 8366 1 1 8 GLU CG C -6.605 6.054 4.048 1.00 . A A . 8 GLU CG 1 1
9 8367 1 1 8 GLU H H -3.371 8.412 4.627 1.00 . A A . 8 GLU H 1 1
9 8368 1 1 8 GLU HA H -6.182 8.683 4.756 1.00 . A A . 8 GLU HA 1 1
9 8369 1 1 8 GLU HB2 H -4.996 7.151 3.205 1.00 . A A . 8 GLU HB2 1 1
9 8370 1 1 8 GLU HB3 H -4.552 6.145 4.576 1.00 . A A . 8 GLU HB3 1 1
9 8371 1 1 8 GLU HG2 H -6.399 4.997 4.134 1.00 . A A . 8 GLU HG2 1 1
9 8372 1 1 8 GLU HG3 H -7.270 6.356 4.844 1.00 . A A . 8 GLU HG3 1 1
9 8373 1 1 8 GLU N N -4.149 8.788 5.089 1.00 . A A . 8 GLU N 1 1
9 8374 1 1 8 GLU O O -6.875 7.702 6.975 1.00 . A A . 8 GLU O 1 1
9 8375 1 1 8 GLU OE1 O -7.836 7.414 2.536 1.00 . A A . 8 GLU OE1 1 1
9 8376 1 1 8 GLU OE2 O -7.286 5.396 1.866 1.00 . A A . 8 GLU OE2 1 1
9 8377 1 1 9 ILE C C -5.190 7.756 9.547 1.00 . A A . 9 ILE C 1 1
9 8378 1 1 9 ILE CA C -4.923 6.593 8.599 1.00 . A A . 9 ILE CA 1 1
9 8379 1 1 9 ILE CB C -3.696 5.809 9.101 1.00 . A A . 9 ILE CB 1 1
9 8380 1 1 9 ILE CD1 C -3.750 4.064 7.247 1.00 . A A . 9 ILE CD1 1 1
9 8381 1 1 9 ILE CG1 C -3.826 4.328 8.735 1.00 . A A . 9 ILE CG1 1 1
9 8382 1 1 9 ILE CG2 C -3.539 5.976 10.605 1.00 . A A . 9 ILE CG2 1 1
9 8383 1 1 9 ILE H H -3.845 6.994 6.823 1.00 . A A . 9 ILE H 1 1
9 8384 1 1 9 ILE HA H -5.777 5.932 8.609 1.00 . A A . 9 ILE HA 1 1
9 8385 1 1 9 ILE HB H -2.818 6.214 8.623 1.00 . A A . 9 ILE HB 1 1
9 8386 1 1 9 ILE HD11 H -3.990 3.030 7.052 1.00 . A A . 9 ILE HD11 1 1
9 8387 1 1 9 ILE HD12 H -4.451 4.702 6.731 1.00 . A A . 9 ILE HD12 1 1
9 8388 1 1 9 ILE HD13 H -2.749 4.273 6.896 1.00 . A A . 9 ILE HD13 1 1
9 8389 1 1 9 ILE HG12 H -3.032 3.775 9.210 1.00 . A A . 9 ILE HG12 1 1
9 8390 1 1 9 ILE HG13 H -4.779 3.960 9.089 1.00 . A A . 9 ILE HG13 1 1
9 8391 1 1 9 ILE HG21 H -2.825 5.255 10.974 1.00 . A A . 9 ILE HG21 1 1
9 8392 1 1 9 ILE HG22 H -3.187 6.974 10.820 1.00 . A A . 9 ILE HG22 1 1
9 8393 1 1 9 ILE HG23 H -4.492 5.819 11.086 1.00 . A A . 9 ILE HG23 1 1
9 8394 1 1 9 ILE N N -4.733 7.063 7.232 1.00 . A A . 9 ILE N 1 1
9 8395 1 1 9 ILE O O -5.865 7.599 10.565 1.00 . A A . 9 ILE O 1 1
9 8396 1 1 10 ASP C C -6.263 10.658 9.890 1.00 . A A . 10 ASP C 1 1
9 8397 1 1 10 ASP CA C -4.842 10.118 10.026 1.00 . A A . 10 ASP CA 1 1
9 8398 1 1 10 ASP CB C -3.834 11.197 9.626 1.00 . A A . 10 ASP CB 1 1
9 8399 1 1 10 ASP CG C -2.446 10.922 10.171 1.00 . A A . 10 ASP CG 1 1
9 8400 1 1 10 ASP H H -4.130 8.988 8.383 1.00 . A A . 10 ASP H 1 1
9 8401 1 1 10 ASP HA H -4.672 9.842 11.055 1.00 . A A . 10 ASP HA 1 1
9 8402 1 1 10 ASP HB2 H -3.774 11.244 8.549 1.00 . A A . 10 ASP HB2 1 1
9 8403 1 1 10 ASP HB3 H -4.168 12.150 10.007 1.00 . A A . 10 ASP HB3 1 1
9 8404 1 1 10 ASP N N -4.659 8.926 9.206 1.00 . A A . 10 ASP N 1 1
9 8405 1 1 10 ASP O O -6.496 11.660 9.215 1.00 . A A . 10 ASP O 1 1
9 8406 1 1 10 ASP OD1 O -2.060 9.736 10.239 1.00 . A A . 10 ASP OD1 1 1
9 8407 1 1 10 ASP OD2 O -1.746 11.892 10.528 1.00 . A A . 10 ASP OD2 1 1
9 8408 1 1 11 VAL C C -8.792 11.788 11.077 1.00 . A A . 11 VAL C 1 1
9 8409 1 1 11 VAL CA C -8.608 10.394 10.488 1.00 . A A . 11 VAL CA 1 1
9 8410 1 1 11 VAL CB C -9.511 9.404 11.248 1.00 . A A . 11 VAL CB 1 1
9 8411 1 1 11 VAL CG1 C -10.978 9.733 11.015 1.00 . A A . 11 VAL CG1 1 1
9 8412 1 1 11 VAL CG2 C -9.202 7.975 10.830 1.00 . A A . 11 VAL CG2 1 1
9 8413 1 1 11 VAL H H -6.962 9.192 11.057 1.00 . A A . 11 VAL H 1 1
9 8414 1 1 11 VAL HA H -8.916 10.408 9.453 1.00 . A A . 11 VAL HA 1 1
9 8415 1 1 11 VAL HB H -9.306 9.501 12.304 1.00 . A A . 11 VAL HB 1 1
9 8416 1 1 11 VAL HG11 H -11.549 8.816 10.971 1.00 . A A . 11 VAL HG11 1 1
9 8417 1 1 11 VAL HG12 H -11.342 10.347 11.826 1.00 . A A . 11 VAL HG12 1 1
9 8418 1 1 11 VAL HG13 H -11.083 10.267 10.082 1.00 . A A . 11 VAL HG13 1 1
9 8419 1 1 11 VAL HG21 H -9.954 7.313 11.234 1.00 . A A . 11 VAL HG21 1 1
9 8420 1 1 11 VAL HG22 H -9.204 7.906 9.752 1.00 . A A . 11 VAL HG22 1 1
9 8421 1 1 11 VAL HG23 H -8.232 7.690 11.207 1.00 . A A . 11 VAL HG23 1 1
9 8422 1 1 11 VAL N N -7.210 9.984 10.536 1.00 . A A . 11 VAL N 1 1
9 8423 1 1 11 VAL O O -9.809 12.441 10.848 1.00 . A A . 11 VAL O 1 1
9 8424 1 1 12 ASN C C -7.416 14.640 11.479 1.00 . A A . 12 ASN C 1 1
9 8425 1 1 12 ASN CA C -7.850 13.556 12.461 1.00 . A A . 12 ASN CA 1 1
9 8426 1 1 12 ASN CB C -6.959 13.590 13.704 1.00 . A A . 12 ASN CB 1 1
9 8427 1 1 12 ASN CG C -5.619 12.919 13.474 1.00 . A A . 12 ASN CG 1 1
9 8428 1 1 12 ASN H H -7.013 11.671 11.985 1.00 . A A . 12 ASN H 1 1
9 8429 1 1 12 ASN HA H -8.872 13.743 12.756 1.00 . A A . 12 ASN HA 1 1
9 8430 1 1 12 ASN HB2 H -6.782 14.619 13.985 1.00 . A A . 12 ASN HB2 1 1
9 8431 1 1 12 ASN HB3 H -7.461 13.083 14.514 1.00 . A A . 12 ASN HB3 1 1
9 8432 1 1 12 ASN HD21 H -5.441 12.551 15.420 1.00 . A A . 12 ASN HD21 1 1
9 8433 1 1 12 ASN HD22 H -4.135 12.006 14.429 1.00 . A A . 12 ASN HD22 1 1
9 8434 1 1 12 ASN N N -7.799 12.239 11.838 1.00 . A A . 12 ASN N 1 1
9 8435 1 1 12 ASN ND2 N -5.003 12.444 14.550 1.00 . A A . 12 ASN ND2 1 1
9 8436 1 1 12 ASN O O -7.413 15.825 11.808 1.00 . A A . 12 ASN O 1 1
9 8437 1 1 12 ASN OD1 O -5.144 12.831 12.341 1.00 . A A . 12 ASN OD1 1 1
9 8438 1 1 13 GLY C C -5.586 16.151 9.786 1.00 . A A . 13 GLY C 1 1
9 8439 1 1 13 GLY CA C -6.616 15.171 9.260 1.00 . A A . 13 GLY CA 1 1
9 8440 1 1 13 GLY H H -7.069 13.265 10.066 1.00 . A A . 13 GLY H 1 1
9 8441 1 1 13 GLY HA2 H -6.189 14.626 8.431 1.00 . A A . 13 GLY HA2 1 1
9 8442 1 1 13 GLY HA3 H -7.476 15.723 8.910 1.00 . A A . 13 GLY HA3 1 1
9 8443 1 1 13 GLY N N -7.047 14.224 10.272 1.00 . A A . 13 GLY N 1 1
9 8444 1 1 13 GLY O O -5.649 17.345 9.492 1.00 . A A . 13 GLY O 1 1
9 8445 1 1 14 ASP C C -2.306 16.386 10.315 1.00 . A A . 14 ASP C 1 1
9 8446 1 1 14 ASP CA C -3.589 16.488 11.135 1.00 . A A . 14 ASP CA 1 1
9 8447 1 1 14 ASP CB C -3.315 16.086 12.585 1.00 . A A . 14 ASP CB 1 1
9 8448 1 1 14 ASP CG C -3.022 14.605 12.730 1.00 . A A . 14 ASP CG 1 1
9 8449 1 1 14 ASP H H -4.640 14.688 10.764 1.00 . A A . 14 ASP H 1 1
9 8450 1 1 14 ASP HA H -3.935 17.509 11.113 1.00 . A A . 14 ASP HA 1 1
9 8451 1 1 14 ASP HB2 H -2.462 16.640 12.950 1.00 . A A . 14 ASP HB2 1 1
9 8452 1 1 14 ASP HB3 H -4.179 16.324 13.187 1.00 . A A . 14 ASP HB3 1 1
9 8453 1 1 14 ASP N N -4.637 15.647 10.566 1.00 . A A . 14 ASP N 1 1
9 8454 1 1 14 ASP O O -1.416 17.228 10.429 1.00 . A A . 14 ASP O 1 1
9 8455 1 1 14 ASP OD1 O -2.869 13.926 11.694 1.00 . A A . 14 ASP OD1 1 1
9 8456 1 1 14 ASP OD2 O -2.943 14.127 13.881 1.00 . A A . 14 ASP OD2 1 1
9 8457 1 1 15 GLY C C 0.194 14.834 9.480 1.00 . A A . 15 GLY C 1 1
9 8458 1 1 15 GLY CA C -1.041 15.156 8.662 1.00 . A A . 15 GLY CA 1 1
9 8459 1 1 15 GLY H H -2.960 14.709 9.439 1.00 . A A . 15 GLY H 1 1
9 8460 1 1 15 GLY HA2 H -1.227 14.344 7.974 1.00 . A A . 15 GLY HA2 1 1
9 8461 1 1 15 GLY HA3 H -0.860 16.058 8.098 1.00 . A A . 15 GLY HA3 1 1
9 8462 1 1 15 GLY N N -2.218 15.348 9.489 1.00 . A A . 15 GLY N 1 1
9 8463 1 1 15 GLY O O 1.318 14.962 8.995 1.00 . A A . 15 GLY O 1 1
9 8464 1 1 16 ALA C C 0.817 12.772 12.355 1.00 . A A . 16 ALA C 1 1
9 8465 1 1 16 ALA CA C 1.092 14.075 11.611 1.00 . A A . 16 ALA CA 1 1
9 8466 1 1 16 ALA CB C 1.345 15.205 12.596 1.00 . A A . 16 ALA CB 1 1
9 8467 1 1 16 ALA H H -0.933 14.334 11.053 1.00 . A A . 16 ALA H 1 1
9 8468 1 1 16 ALA HA H 1.979 13.952 11.006 1.00 . A A . 16 ALA HA 1 1
9 8469 1 1 16 ALA HB1 H 0.453 15.807 12.691 1.00 . A A . 16 ALA HB1 1 1
9 8470 1 1 16 ALA HB2 H 1.605 14.792 13.560 1.00 . A A . 16 ALA HB2 1 1
9 8471 1 1 16 ALA HB3 H 2.158 15.820 12.238 1.00 . A A . 16 ALA HB3 1 1
9 8472 1 1 16 ALA N N -0.014 14.416 10.724 1.00 . A A . 16 ALA N 1 1
9 8473 1 1 16 ALA O O -0.310 12.514 12.780 1.00 . A A . 16 ALA O 1 1
9 8474 1 1 17 VAL C C 2.714 10.577 14.356 1.00 . A A . 17 VAL C 1 1
9 8475 1 1 17 VAL CA C 1.723 10.678 13.202 1.00 . A A . 17 VAL CA 1 1
9 8476 1 1 17 VAL CB C 1.945 9.493 12.244 1.00 . A A . 17 VAL CB 1 1
9 8477 1 1 17 VAL CG1 C 2.267 8.228 13.024 1.00 . A A . 17 VAL CG1 1 1
9 8478 1 1 17 VAL CG2 C 0.725 9.289 11.358 1.00 . A A . 17 VAL CG2 1 1
9 8479 1 1 17 VAL H H 2.726 12.216 12.148 1.00 . A A . 17 VAL H 1 1
9 8480 1 1 17 VAL HA H 0.719 10.613 13.595 1.00 . A A . 17 VAL HA 1 1
9 8481 1 1 17 VAL HB H 2.790 9.722 11.609 1.00 . A A . 17 VAL HB 1 1
9 8482 1 1 17 VAL HG11 H 1.743 7.392 12.585 1.00 . A A . 17 VAL HG11 1 1
9 8483 1 1 17 VAL HG12 H 3.331 8.045 12.991 1.00 . A A . 17 VAL HG12 1 1
9 8484 1 1 17 VAL HG13 H 1.954 8.349 14.051 1.00 . A A . 17 VAL HG13 1 1
9 8485 1 1 17 VAL HG21 H 1.029 8.831 10.428 1.00 . A A . 17 VAL HG21 1 1
9 8486 1 1 17 VAL HG22 H 0.019 8.644 11.861 1.00 . A A . 17 VAL HG22 1 1
9 8487 1 1 17 VAL HG23 H 0.262 10.243 11.157 1.00 . A A . 17 VAL HG23 1 1
9 8488 1 1 17 VAL N N 1.853 11.954 12.508 1.00 . A A . 17 VAL N 1 1
9 8489 1 1 17 VAL O O 3.923 10.493 14.144 1.00 . A A . 17 VAL O 1 1
9 8490 1 1 18 SER C C 3.314 9.040 17.127 1.00 . A A . 18 SER C 1 1
9 8491 1 1 18 SER CA C 3.031 10.497 16.769 1.00 . A A . 18 SER CA 1 1
9 8492 1 1 18 SER CB C 2.358 11.203 17.947 1.00 . A A . 18 SER CB 1 1
9 8493 1 1 18 SER H H 1.220 10.653 15.683 1.00 . A A . 18 SER H 1 1
9 8494 1 1 18 SER HA H 3.967 10.990 16.551 1.00 . A A . 18 SER HA 1 1
9 8495 1 1 18 SER HB2 H 2.384 10.559 18.812 1.00 . A A . 18 SER HB2 1 1
9 8496 1 1 18 SER HB3 H 2.888 12.119 18.163 1.00 . A A . 18 SER HB3 1 1
9 8497 1 1 18 SER HG H 0.877 12.464 17.711 1.00 . A A . 18 SER HG 1 1
9 8498 1 1 18 SER N N 2.192 10.585 15.578 1.00 . A A . 18 SER N 1 1
9 8499 1 1 18 SER O O 2.804 8.122 16.487 1.00 . A A . 18 SER O 1 1
9 8500 1 1 18 SER OG O 1.008 11.515 17.650 1.00 . A A . 18 SER OG 1 1
9 8501 1 1 19 TYR C C 3.241 6.622 18.732 1.00 . A A . 19 TYR C 1 1
9 8502 1 1 19 TYR CA C 4.483 7.497 18.600 1.00 . A A . 19 TYR CA 1 1
9 8503 1 1 19 TYR CB C 5.223 7.558 19.938 1.00 . A A . 19 TYR CB 1 1
9 8504 1 1 19 TYR CD1 C 4.387 9.606 21.154 1.00 . A A . 19 TYR CD1 1 1
9 8505 1 1 19 TYR CD2 C 3.720 7.467 21.965 1.00 . A A . 19 TYR CD2 1 1
9 8506 1 1 19 TYR CE1 C 3.664 10.218 22.158 1.00 . A A . 19 TYR CE1 1 1
9 8507 1 1 19 TYR CE2 C 2.993 8.070 22.972 1.00 . A A . 19 TYR CE2 1 1
9 8508 1 1 19 TYR CG C 4.429 8.222 21.039 1.00 . A A . 19 TYR CG 1 1
9 8509 1 1 19 TYR CZ C 2.968 9.447 23.065 1.00 . A A . 19 TYR CZ 1 1
9 8510 1 1 19 TYR H H 4.506 9.613 18.627 1.00 . A A . 19 TYR H 1 1
9 8511 1 1 19 TYR HA H 5.138 7.063 17.858 1.00 . A A . 19 TYR HA 1 1
9 8512 1 1 19 TYR HB2 H 5.457 6.553 20.258 1.00 . A A . 19 TYR HB2 1 1
9 8513 1 1 19 TYR HB3 H 6.141 8.112 19.809 1.00 . A A . 19 TYR HB3 1 1
9 8514 1 1 19 TYR HD1 H 4.933 10.209 20.442 1.00 . A A . 19 TYR HD1 1 1
9 8515 1 1 19 TYR HD2 H 3.742 6.389 21.889 1.00 . A A . 19 TYR HD2 1 1
9 8516 1 1 19 TYR HE1 H 3.643 11.296 22.231 1.00 . A A . 19 TYR HE1 1 1
9 8517 1 1 19 TYR HE2 H 2.448 7.466 23.682 1.00 . A A . 19 TYR HE2 1 1
9 8518 1 1 19 TYR HH H 1.478 10.488 23.690 1.00 . A A . 19 TYR HH 1 1
9 8519 1 1 19 TYR N N 4.130 8.840 18.156 1.00 . A A . 19 TYR N 1 1
9 8520 1 1 19 TYR O O 3.225 5.476 18.284 1.00 . A A . 19 TYR O 1 1
9 8521 1 1 19 TYR OH O 2.245 10.051 24.067 1.00 . A A . 19 TYR OH 1 1
9 8522 1 1 20 GLU C C 0.330 6.067 18.200 1.00 . A A . 20 GLU C 1 1
9 8523 1 1 20 GLU CA C 0.953 6.442 19.541 1.00 . A A . 20 GLU CA 1 1
9 8524 1 1 20 GLU CB C -0.034 7.281 20.357 1.00 . A A . 20 GLU CB 1 1
9 8525 1 1 20 GLU CD C -1.585 7.160 22.347 1.00 . A A . 20 GLU CD 1 1
9 8526 1 1 20 GLU CG C -0.234 6.776 21.776 1.00 . A A . 20 GLU CG 1 1
9 8527 1 1 20 GLU H H 2.274 8.090 19.685 1.00 . A A . 20 GLU H 1 1
9 8528 1 1 20 GLU HA H 1.178 5.538 20.086 1.00 . A A . 20 GLU HA 1 1
9 8529 1 1 20 GLU HB2 H 0.329 8.297 20.406 1.00 . A A . 20 GLU HB2 1 1
9 8530 1 1 20 GLU HB3 H -0.991 7.274 19.857 1.00 . A A . 20 GLU HB3 1 1
9 8531 1 1 20 GLU HG2 H -0.153 5.699 21.776 1.00 . A A . 20 GLU HG2 1 1
9 8532 1 1 20 GLU HG3 H 0.539 7.194 22.405 1.00 . A A . 20 GLU HG3 1 1
9 8533 1 1 20 GLU N N 2.200 7.172 19.350 1.00 . A A . 20 GLU N 1 1
9 8534 1 1 20 GLU O O -0.060 4.920 17.985 1.00 . A A . 20 GLU O 1 1
9 8535 1 1 20 GLU OE1 O -2.604 6.611 21.879 1.00 . A A . 20 GLU OE1 1 1
9 8536 1 1 20 GLU OE2 O -1.623 8.009 23.262 1.00 . A A . 20 GLU OE2 1 1
9 8537 1 1 21 GLU C C 0.393 5.684 15.258 1.00 . A A . 21 GLU C 1 1
9 8538 1 1 21 GLU CA C -0.334 6.815 15.981 1.00 . A A . 21 GLU CA 1 1
9 8539 1 1 21 GLU CB C -0.269 8.094 15.144 1.00 . A A . 21 GLU CB 1 1
9 8540 1 1 21 GLU CD C -2.121 9.318 13.937 1.00 . A A . 21 GLU CD 1 1
9 8541 1 1 21 GLU CG C -1.502 8.972 15.278 1.00 . A A . 21 GLU CG 1 1
9 8542 1 1 21 GLU H H 0.571 7.937 17.531 1.00 . A A . 21 GLU H 1 1
9 8543 1 1 21 GLU HA H -1.367 6.535 16.114 1.00 . A A . 21 GLU HA 1 1
9 8544 1 1 21 GLU HB2 H 0.592 8.669 15.453 1.00 . A A . 21 GLU HB2 1 1
9 8545 1 1 21 GLU HB3 H -0.156 7.824 14.105 1.00 . A A . 21 GLU HB3 1 1
9 8546 1 1 21 GLU HG2 H -2.237 8.450 15.872 1.00 . A A . 21 GLU HG2 1 1
9 8547 1 1 21 GLU HG3 H -1.224 9.889 15.776 1.00 . A A . 21 GLU HG3 1 1
9 8548 1 1 21 GLU N N 0.242 7.043 17.301 1.00 . A A . 21 GLU N 1 1
9 8549 1 1 21 GLU O O -0.230 4.858 14.592 1.00 . A A . 21 GLU O 1 1
9 8550 1 1 21 GLU OE1 O -1.451 10.001 13.134 1.00 . A A . 21 GLU OE1 1 1
9 8551 1 1 21 GLU OE2 O -3.273 8.904 13.690 1.00 . A A . 21 GLU OE2 1 1
9 8552 1 1 22 VAL C C 2.166 3.240 15.277 1.00 . A A . 22 VAL C 1 1
9 8553 1 1 22 VAL CA C 2.527 4.627 14.756 1.00 . A A . 22 VAL CA 1 1
9 8554 1 1 22 VAL CB C 4.030 4.875 14.987 1.00 . A A . 22 VAL CB 1 1
9 8555 1 1 22 VAL CG1 C 4.840 3.646 14.601 1.00 . A A . 22 VAL CG1 1 1
9 8556 1 1 22 VAL CG2 C 4.494 6.096 14.207 1.00 . A A . 22 VAL CG2 1 1
9 8557 1 1 22 VAL H H 2.154 6.342 15.939 1.00 . A A . 22 VAL H 1 1
9 8558 1 1 22 VAL HA H 2.337 4.664 13.694 1.00 . A A . 22 VAL HA 1 1
9 8559 1 1 22 VAL HB H 4.185 5.065 16.039 1.00 . A A . 22 VAL HB 1 1
9 8560 1 1 22 VAL HG11 H 4.892 2.971 15.442 1.00 . A A . 22 VAL HG11 1 1
9 8561 1 1 22 VAL HG12 H 4.364 3.149 13.768 1.00 . A A . 22 VAL HG12 1 1
9 8562 1 1 22 VAL HG13 H 5.837 3.948 14.319 1.00 . A A . 22 VAL HG13 1 1
9 8563 1 1 22 VAL HG21 H 4.330 6.984 14.799 1.00 . A A . 22 VAL HG21 1 1
9 8564 1 1 22 VAL HG22 H 5.546 6.002 13.983 1.00 . A A . 22 VAL HG22 1 1
9 8565 1 1 22 VAL HG23 H 3.935 6.169 13.286 1.00 . A A . 22 VAL HG23 1 1
9 8566 1 1 22 VAL N N 1.715 5.656 15.395 1.00 . A A . 22 VAL N 1 1
9 8567 1 1 22 VAL O O 1.836 2.341 14.503 1.00 . A A . 22 VAL O 1 1
9 8568 1 1 23 LYS C C 0.512 1.330 16.820 1.00 . A A . 23 LYS C 1 1
9 8569 1 1 23 LYS CA C 1.909 1.795 17.219 1.00 . A A . 23 LYS CA 1 1
9 8570 1 1 23 LYS CB C 2.003 1.913 18.742 1.00 . A A . 23 LYS CB 1 1
9 8571 1 1 23 LYS CD C 2.939 -0.270 19.559 1.00 . A A . 23 LYS CD 1 1
9 8572 1 1 23 LYS CE C 1.928 -0.486 20.676 1.00 . A A . 23 LYS CE 1 1
9 8573 1 1 23 LYS CG C 3.212 1.207 19.333 1.00 . A A . 23 LYS CG 1 1
9 8574 1 1 23 LYS H H 2.500 3.827 17.158 1.00 . A A . 23 LYS H 1 1
9 8575 1 1 23 LYS HA H 2.630 1.068 16.878 1.00 . A A . 23 LYS HA 1 1
9 8576 1 1 23 LYS HB2 H 2.057 2.959 19.008 1.00 . A A . 23 LYS HB2 1 1
9 8577 1 1 23 LYS HB3 H 1.113 1.485 19.180 1.00 . A A . 23 LYS HB3 1 1
9 8578 1 1 23 LYS HD2 H 2.548 -0.699 18.648 1.00 . A A . 23 LYS HD2 1 1
9 8579 1 1 23 LYS HD3 H 3.863 -0.762 19.822 1.00 . A A . 23 LYS HD3 1 1
9 8580 1 1 23 LYS HE2 H 1.398 0.439 20.847 1.00 . A A . 23 LYS HE2 1 1
9 8581 1 1 23 LYS HE3 H 1.228 -1.250 20.368 1.00 . A A . 23 LYS HE3 1 1
9 8582 1 1 23 LYS HG2 H 4.044 1.308 18.653 1.00 . A A . 23 LYS HG2 1 1
9 8583 1 1 23 LYS HG3 H 3.459 1.668 20.279 1.00 . A A . 23 LYS HG3 1 1
9 8584 1 1 23 LYS HZ1 H 3.075 -0.105 22.380 1.00 . A A . 23 LYS HZ1 1 1
9 8585 1 1 23 LYS HZ2 H 3.278 -1.661 21.751 1.00 . A A . 23 LYS HZ2 1 1
9 8586 1 1 23 LYS HZ3 H 1.873 -1.273 22.610 1.00 . A A . 23 LYS HZ3 1 1
9 8587 1 1 23 LYS N N 2.230 3.073 16.593 1.00 . A A . 23 LYS N 1 1
9 8588 1 1 23 LYS NZ N 2.584 -0.911 21.943 1.00 . A A . 23 LYS NZ 1 1
9 8589 1 1 23 LYS O O 0.272 0.136 16.646 1.00 . A A . 23 LYS O 1 1
9 8590 1 1 24 ALA C C -1.843 1.467 14.855 1.00 . A A . 24 ALA C 1 1
9 8591 1 1 24 ALA CA C -1.776 1.969 16.292 1.00 . A A . 24 ALA CA 1 1
9 8592 1 1 24 ALA CB C -2.664 3.190 16.470 1.00 . A A . 24 ALA CB 1 1
9 8593 1 1 24 ALA H H -0.152 3.216 16.827 1.00 . A A . 24 ALA H 1 1
9 8594 1 1 24 ALA HA H -2.137 1.192 16.951 1.00 . A A . 24 ALA HA 1 1
9 8595 1 1 24 ALA HB1 H -3.161 3.412 15.536 1.00 . A A . 24 ALA HB1 1 1
9 8596 1 1 24 ALA HB2 H -3.403 2.991 17.232 1.00 . A A . 24 ALA HB2 1 1
9 8597 1 1 24 ALA HB3 H -2.060 4.035 16.766 1.00 . A A . 24 ALA HB3 1 1
9 8598 1 1 24 ALA N N -0.405 2.281 16.675 1.00 . A A . 24 ALA N 1 1
9 8599 1 1 24 ALA O O -2.560 0.512 14.552 1.00 . A A . 24 ALA O 1 1
9 8600 1 1 25 PHE C C -0.795 0.245 12.405 1.00 . A A . 25 PHE C 1 1
9 8601 1 1 25 PHE CA C -1.072 1.737 12.562 1.00 . A A . 25 PHE CA 1 1
9 8602 1 1 25 PHE CB C -0.011 2.545 11.811 1.00 . A A . 25 PHE CB 1 1
9 8603 1 1 25 PHE CD1 C -0.015 1.316 9.624 1.00 . A A . 25 PHE CD1 1 1
9 8604 1 1 25 PHE CD2 C -0.482 3.655 9.610 1.00 . A A . 25 PHE CD2 1 1
9 8605 1 1 25 PHE CE1 C -0.162 1.277 8.250 1.00 . A A . 25 PHE CE1 1 1
9 8606 1 1 25 PHE CE2 C -0.630 3.621 8.236 1.00 . A A . 25 PHE CE2 1 1
9 8607 1 1 25 PHE CG C -0.173 2.505 10.318 1.00 . A A . 25 PHE CG 1 1
9 8608 1 1 25 PHE CZ C -0.471 2.431 7.555 1.00 . A A . 25 PHE CZ 1 1
9 8609 1 1 25 PHE H H -0.545 2.870 14.271 1.00 . A A . 25 PHE H 1 1
9 8610 1 1 25 PHE HA H -2.042 1.957 12.144 1.00 . A A . 25 PHE HA 1 1
9 8611 1 1 25 PHE HB2 H -0.068 3.577 12.122 1.00 . A A . 25 PHE HB2 1 1
9 8612 1 1 25 PHE HB3 H 0.966 2.154 12.051 1.00 . A A . 25 PHE HB3 1 1
9 8613 1 1 25 PHE HD1 H 0.225 0.413 10.165 1.00 . A A . 25 PHE HD1 1 1
9 8614 1 1 25 PHE HD2 H -0.606 4.588 10.143 1.00 . A A . 25 PHE HD2 1 1
9 8615 1 1 25 PHE HE1 H -0.038 0.345 7.719 1.00 . A A . 25 PHE HE1 1 1
9 8616 1 1 25 PHE HE2 H -0.872 4.526 7.697 1.00 . A A . 25 PHE HE2 1 1
9 8617 1 1 25 PHE HZ H -0.586 2.402 6.482 1.00 . A A . 25 PHE HZ 1 1
9 8618 1 1 25 PHE N N -1.095 2.117 13.969 1.00 . A A . 25 PHE N 1 1
9 8619 1 1 25 PHE O O -1.530 -0.466 11.720 1.00 . A A . 25 PHE O 1 1
9 8620 1 1 26 VAL C C -0.351 -2.502 13.734 1.00 . A A . 26 VAL C 1 1
9 8621 1 1 26 VAL CA C 0.646 -1.631 12.979 1.00 . A A . 26 VAL CA 1 1
9 8622 1 1 26 VAL CB C 2.055 -1.864 13.556 1.00 . A A . 26 VAL CB 1 1
9 8623 1 1 26 VAL CG1 C 1.975 -2.220 15.033 1.00 . A A . 26 VAL CG1 1 1
9 8624 1 1 26 VAL CG2 C 2.777 -2.954 12.776 1.00 . A A . 26 VAL CG2 1 1
9 8625 1 1 26 VAL H H 0.820 0.392 13.576 1.00 . A A . 26 VAL H 1 1
9 8626 1 1 26 VAL HA H 0.653 -1.926 11.940 1.00 . A A . 26 VAL HA 1 1
9 8627 1 1 26 VAL HB H 2.619 -0.949 13.459 1.00 . A A . 26 VAL HB 1 1
9 8628 1 1 26 VAL HG11 H 2.960 -2.159 15.472 1.00 . A A . 26 VAL HG11 1 1
9 8629 1 1 26 VAL HG12 H 1.314 -1.527 15.535 1.00 . A A . 26 VAL HG12 1 1
9 8630 1 1 26 VAL HG13 H 1.594 -3.223 15.142 1.00 . A A . 26 VAL HG13 1 1
9 8631 1 1 26 VAL HG21 H 2.061 -3.692 12.447 1.00 . A A . 26 VAL HG21 1 1
9 8632 1 1 26 VAL HG22 H 3.266 -2.518 11.919 1.00 . A A . 26 VAL HG22 1 1
9 8633 1 1 26 VAL HG23 H 3.512 -3.424 13.411 1.00 . A A . 26 VAL HG23 1 1
9 8634 1 1 26 VAL N N 0.272 -0.224 13.046 1.00 . A A . 26 VAL N 1 1
9 8635 1 1 26 VAL O O -0.558 -3.666 13.392 1.00 . A A . 26 VAL O 1 1
9 8636 1 1 27 SER C C -3.114 -3.126 14.713 1.00 . A A . 27 SER C 1 1
9 8637 1 1 27 SER CA C -1.943 -2.655 15.570 1.00 . A A . 27 SER CA 1 1
9 8638 1 1 27 SER CB C -2.453 -1.770 16.709 1.00 . A A . 27 SER CB 1 1
9 8639 1 1 27 SER H H -0.761 -0.997 14.986 1.00 . A A . 27 SER H 1 1
9 8640 1 1 27 SER HA H -1.449 -3.518 15.989 1.00 . A A . 27 SER HA 1 1
9 8641 1 1 27 SER HB2 H -2.043 -0.777 16.602 1.00 . A A . 27 SER HB2 1 1
9 8642 1 1 27 SER HB3 H -3.531 -1.721 16.667 1.00 . A A . 27 SER HB3 1 1
9 8643 1 1 27 SER HG H -1.256 -2.794 17.874 1.00 . A A . 27 SER HG 1 1
9 8644 1 1 27 SER N N -0.968 -1.929 14.763 1.00 . A A . 27 SER N 1 1
9 8645 1 1 27 SER O O -3.801 -4.088 15.056 1.00 . A A . 27 SER O 1 1
9 8646 1 1 27 SER OG O -2.067 -2.288 17.970 1.00 . A A . 27 SER OG 1 1
9 8647 1 1 28 LYS C C -4.100 -4.063 11.918 1.00 . A A . 28 LYS C 1 1
9 8648 1 1 28 LYS CA C -4.422 -2.787 12.688 1.00 . A A . 28 LYS CA 1 1
9 8649 1 1 28 LYS CB C -4.682 -1.639 11.710 1.00 . A A . 28 LYS CB 1 1
9 8650 1 1 28 LYS CD C -5.604 -0.220 13.565 1.00 . A A . 28 LYS CD 1 1
9 8651 1 1 28 LYS CE C -5.991 1.244 13.708 1.00 . A A . 28 LYS CE 1 1
9 8652 1 1 28 LYS CG C -5.805 -0.714 12.142 1.00 . A A . 28 LYS CG 1 1
9 8653 1 1 28 LYS H H -2.753 -1.682 13.378 1.00 . A A . 28 LYS H 1 1
9 8654 1 1 28 LYS HA H -5.309 -2.952 13.280 1.00 . A A . 28 LYS HA 1 1
9 8655 1 1 28 LYS HB2 H -3.779 -1.055 11.611 1.00 . A A . 28 LYS HB2 1 1
9 8656 1 1 28 LYS HB3 H -4.938 -2.055 10.746 1.00 . A A . 28 LYS HB3 1 1
9 8657 1 1 28 LYS HD2 H -6.218 -0.809 14.232 1.00 . A A . 28 LYS HD2 1 1
9 8658 1 1 28 LYS HD3 H -4.564 -0.336 13.834 1.00 . A A . 28 LYS HD3 1 1
9 8659 1 1 28 LYS HE2 H -6.134 1.663 12.724 1.00 . A A . 28 LYS HE2 1 1
9 8660 1 1 28 LYS HE3 H -6.915 1.306 14.263 1.00 . A A . 28 LYS HE3 1 1
9 8661 1 1 28 LYS HG2 H -5.834 0.138 11.479 1.00 . A A . 28 LYS HG2 1 1
9 8662 1 1 28 LYS HG3 H -6.743 -1.248 12.086 1.00 . A A . 28 LYS HG3 1 1
9 8663 1 1 28 LYS HZ1 H -5.386 2.680 15.099 1.00 . A A . 28 LYS HZ1 1 1
9 8664 1 1 28 LYS HZ2 H -4.385 2.581 13.738 1.00 . A A . 28 LYS HZ2 1 1
9 8665 1 1 28 LYS HZ3 H -4.306 1.388 14.935 1.00 . A A . 28 LYS HZ3 1 1
9 8666 1 1 28 LYS N N -3.336 -2.440 13.596 1.00 . A A . 28 LYS N 1 1
9 8667 1 1 28 LYS NZ N -4.943 2.028 14.420 1.00 . A A . 28 LYS NZ 1 1
9 8668 1 1 28 LYS O O -4.951 -4.606 11.211 1.00 . A A . 28 LYS O 1 1
9 8669 1 1 29 LYS C C -2.319 -6.916 12.361 1.00 . A A . 29 LYS C 1 1
9 8670 1 1 29 LYS CA C -2.434 -5.755 11.379 1.00 . A A . 29 LYS CA 1 1
9 8671 1 1 29 LYS CB C -1.090 -5.523 10.686 1.00 . A A . 29 LYS CB 1 1
9 8672 1 1 29 LYS CD C -2.144 -3.962 9.025 1.00 . A A . 29 LYS CD 1 1
9 8673 1 1 29 LYS CE C -2.165 -5.022 7.934 1.00 . A A . 29 LYS CE 1 1
9 8674 1 1 29 LYS CG C -0.989 -4.179 9.988 1.00 . A A . 29 LYS CG 1 1
9 8675 1 1 29 LYS H H -2.235 -4.064 12.637 1.00 . A A . 29 LYS H 1 1
9 8676 1 1 29 LYS HA H -3.176 -6.000 10.635 1.00 . A A . 29 LYS HA 1 1
9 8677 1 1 29 LYS HB2 H -0.303 -5.582 11.424 1.00 . A A . 29 LYS HB2 1 1
9 8678 1 1 29 LYS HB3 H -0.939 -6.299 9.950 1.00 . A A . 29 LYS HB3 1 1
9 8679 1 1 29 LYS HD2 H -3.073 -4.008 9.573 1.00 . A A . 29 LYS HD2 1 1
9 8680 1 1 29 LYS HD3 H -2.043 -2.988 8.566 1.00 . A A . 29 LYS HD3 1 1
9 8681 1 1 29 LYS HE2 H -1.237 -4.975 7.385 1.00 . A A . 29 LYS HE2 1 1
9 8682 1 1 29 LYS HE3 H -2.261 -5.994 8.396 1.00 . A A . 29 LYS HE3 1 1
9 8683 1 1 29 LYS HG2 H -1.003 -3.394 10.730 1.00 . A A . 29 LYS HG2 1 1
9 8684 1 1 29 LYS HG3 H -0.061 -4.138 9.437 1.00 . A A . 29 LYS HG3 1 1
9 8685 1 1 29 LYS HZ1 H -2.936 -4.583 6.043 1.00 . A A . 29 LYS HZ1 1 1
9 8686 1 1 29 LYS HZ2 H -3.908 -4.049 7.319 1.00 . A A . 29 LYS HZ2 1 1
9 8687 1 1 29 LYS HZ3 H -3.865 -5.691 6.920 1.00 . A A . 29 LYS HZ3 1 1
9 8688 1 1 29 LYS N N -2.869 -4.540 12.059 1.00 . A A . 29 LYS N 1 1
9 8689 1 1 29 LYS NZ N -3.298 -4.822 6.988 1.00 . A A . 29 LYS NZ 1 1
9 8690 1 1 29 LYS O O -2.450 -8.079 11.980 1.00 . A A . 29 LYS O 1 1
9 8691 1 1 30 ARG C C -1.755 -6.968 16.035 1.00 . A A . 30 ARG C 1 1
9 8692 1 1 30 ARG CA C -1.941 -7.611 14.663 1.00 . A A . 30 ARG CA 1 1
9 8693 1 1 30 ARG CB C -0.761 -8.532 14.355 1.00 . A A . 30 ARG CB 1 1
9 8694 1 1 30 ARG CD C 1.246 -8.305 12.859 1.00 . A A . 30 ARG CD 1 1
9 8695 1 1 30 ARG CG C 0.543 -7.790 14.105 1.00 . A A . 30 ARG CG 1 1
9 8696 1 1 30 ARG CZ C 1.507 -10.469 11.721 1.00 . A A . 30 ARG CZ 1 1
9 8697 1 1 30 ARG H H -1.981 -5.649 13.870 1.00 . A A . 30 ARG H 1 1
9 8698 1 1 30 ARG HA H -2.850 -8.194 14.673 1.00 . A A . 30 ARG HA 1 1
9 8699 1 1 30 ARG HB2 H -0.613 -9.201 15.190 1.00 . A A . 30 ARG HB2 1 1
9 8700 1 1 30 ARG HB3 H -0.993 -9.113 13.476 1.00 . A A . 30 ARG HB3 1 1
9 8701 1 1 30 ARG HD2 H 0.710 -7.958 11.989 1.00 . A A . 30 ARG HD2 1 1
9 8702 1 1 30 ARG HD3 H 2.252 -7.911 12.841 1.00 . A A . 30 ARG HD3 1 1
9 8703 1 1 30 ARG HE H 1.194 -10.240 13.678 1.00 . A A . 30 ARG HE 1 1
9 8704 1 1 30 ARG HG2 H 0.327 -6.739 13.974 1.00 . A A . 30 ARG HG2 1 1
9 8705 1 1 30 ARG HG3 H 1.191 -7.923 14.956 1.00 . A A . 30 ARG HG3 1 1
9 8706 1 1 30 ARG HH11 H 1.633 -8.853 10.515 1.00 . A A . 30 ARG HH11 1 1
9 8707 1 1 30 ARG HH12 H 1.815 -10.384 9.725 1.00 . A A . 30 ARG HH12 1 1
9 8708 1 1 30 ARG HH21 H 1.432 -12.263 12.649 1.00 . A A . 30 ARG HH21 1 1
9 8709 1 1 30 ARG HH22 H 1.700 -12.323 10.940 1.00 . A A . 30 ARG HH22 1 1
9 8710 1 1 30 ARG N N -2.074 -6.593 13.627 1.00 . A A . 30 ARG N 1 1
9 8711 1 1 30 ARG NE N 1.308 -9.764 12.829 1.00 . A A . 30 ARG NE 1 1
9 8712 1 1 30 ARG NH1 N 1.664 -9.851 10.558 1.00 . A A . 30 ARG NH1 1 1
9 8713 1 1 30 ARG NH2 N 1.551 -11.794 11.775 1.00 . A A . 30 ARG NH2 1 1
9 8714 1 1 30 ARG O O -1.853 -5.750 16.179 1.00 . A A . 30 ARG O 1 1
9 8715 1 1 31 ALA C C 0.145 -7.557 18.864 1.00 . A A . 31 ALA C 1 1
9 8716 1 1 31 ALA CA C -1.286 -7.309 18.398 1.00 . A A . 31 ALA CA 1 1
9 8717 1 1 31 ALA CB C -2.274 -7.971 19.347 1.00 . A A . 31 ALA CB 1 1
9 8718 1 1 31 ALA H H -1.422 -8.758 16.860 1.00 . A A . 31 ALA H 1 1
9 8719 1 1 31 ALA HA H -1.476 -6.246 18.403 1.00 . A A . 31 ALA HA 1 1
9 8720 1 1 31 ALA HB1 H -3.268 -7.597 19.149 1.00 . A A . 31 ALA HB1 1 1
9 8721 1 1 31 ALA HB2 H -2.255 -9.040 19.198 1.00 . A A . 31 ALA HB2 1 1
9 8722 1 1 31 ALA HB3 H -2.000 -7.745 20.366 1.00 . A A . 31 ALA HB3 1 1
9 8723 1 1 31 ALA N N -1.488 -7.797 17.039 1.00 . A A . 31 ALA N 1 1
9 8724 1 1 31 ALA O O 0.470 -8.639 19.355 1.00 . A A . 31 ALA O 1 1
9 8725 1 1 32 ILE C C 2.833 -5.434 19.903 1.00 . A A . 32 ILE C 1 1
9 8726 1 1 32 ILE CA C 2.393 -6.659 19.110 1.00 . A A . 32 ILE CA 1 1
9 8727 1 1 32 ILE CB C 3.320 -6.830 17.892 1.00 . A A . 32 ILE CB 1 1
9 8728 1 1 32 ILE CD1 C 3.130 -9.367 17.877 1.00 . A A . 32 ILE CD1 1 1
9 8729 1 1 32 ILE CG1 C 2.936 -8.083 17.103 1.00 . A A . 32 ILE CG1 1 1
9 8730 1 1 32 ILE CG2 C 4.773 -6.902 18.338 1.00 . A A . 32 ILE CG2 1 1
9 8731 1 1 32 ILE H H 0.679 -5.713 18.307 1.00 . A A . 32 ILE H 1 1
9 8732 1 1 32 ILE HA H 2.490 -7.534 19.736 1.00 . A A . 32 ILE HA 1 1
9 8733 1 1 32 ILE HB H 3.207 -5.964 17.257 1.00 . A A . 32 ILE HB 1 1
9 8734 1 1 32 ILE HD11 H 3.442 -9.137 18.885 1.00 . A A . 32 ILE HD11 1 1
9 8735 1 1 32 ILE HD12 H 2.202 -9.917 17.902 1.00 . A A . 32 ILE HD12 1 1
9 8736 1 1 32 ILE HD13 H 3.890 -9.966 17.394 1.00 . A A . 32 ILE HD13 1 1
9 8737 1 1 32 ILE HG12 H 1.897 -8.019 16.821 1.00 . A A . 32 ILE HG12 1 1
9 8738 1 1 32 ILE HG13 H 3.544 -8.136 16.210 1.00 . A A . 32 ILE HG13 1 1
9 8739 1 1 32 ILE HG21 H 5.038 -5.988 18.850 1.00 . A A . 32 ILE HG21 1 1
9 8740 1 1 32 ILE HG22 H 4.902 -7.738 19.008 1.00 . A A . 32 ILE HG22 1 1
9 8741 1 1 32 ILE HG23 H 5.409 -7.030 17.476 1.00 . A A . 32 ILE HG23 1 1
9 8742 1 1 32 ILE N N 0.997 -6.550 18.704 1.00 . A A . 32 ILE N 1 1
9 8743 1 1 32 ILE O O 3.101 -4.376 19.334 1.00 . A A . 32 ILE O 1 1
9 8744 1 1 33 LYS C C 4.838 -4.372 22.138 1.00 . A A . 33 LYS C 1 1
9 8745 1 1 33 LYS CA C 3.318 -4.490 22.093 1.00 . A A . 33 LYS CA 1 1
9 8746 1 1 33 LYS CB C 2.771 -4.706 23.506 1.00 . A A . 33 LYS CB 1 1
9 8747 1 1 33 LYS CD C 1.850 -6.798 24.548 1.00 . A A . 33 LYS CD 1 1
9 8748 1 1 33 LYS CE C 2.085 -7.531 25.860 1.00 . A A . 33 LYS CE 1 1
9 8749 1 1 33 LYS CG C 3.101 -6.071 24.085 1.00 . A A . 33 LYS CG 1 1
9 8750 1 1 33 LYS H H 2.680 -6.452 21.616 1.00 . A A . 33 LYS H 1 1
9 8751 1 1 33 LYS HA H 2.909 -3.575 21.694 1.00 . A A . 33 LYS HA 1 1
9 8752 1 1 33 LYS HB2 H 3.185 -3.951 24.159 1.00 . A A . 33 LYS HB2 1 1
9 8753 1 1 33 LYS HB3 H 1.695 -4.599 23.484 1.00 . A A . 33 LYS HB3 1 1
9 8754 1 1 33 LYS HD2 H 1.057 -6.079 24.687 1.00 . A A . 33 LYS HD2 1 1
9 8755 1 1 33 LYS HD3 H 1.561 -7.515 23.793 1.00 . A A . 33 LYS HD3 1 1
9 8756 1 1 33 LYS HE2 H 1.218 -8.135 26.080 1.00 . A A . 33 LYS HE2 1 1
9 8757 1 1 33 LYS HE3 H 2.949 -8.168 25.753 1.00 . A A . 33 LYS HE3 1 1
9 8758 1 1 33 LYS HG2 H 3.590 -6.665 23.327 1.00 . A A . 33 LYS HG2 1 1
9 8759 1 1 33 LYS HG3 H 3.765 -5.942 24.928 1.00 . A A . 33 LYS HG3 1 1
9 8760 1 1 33 LYS HZ1 H 1.406 -6.240 27.356 1.00 . A A . 33 LYS HZ1 1 1
9 8761 1 1 33 LYS HZ2 H 2.878 -5.774 26.666 1.00 . A A . 33 LYS HZ2 1 1
9 8762 1 1 33 LYS HZ3 H 2.828 -7.065 27.757 1.00 . A A . 33 LYS HZ3 1 1
9 8763 1 1 33 LYS N N 2.907 -5.584 21.221 1.00 . A A . 33 LYS N 1 1
9 8764 1 1 33 LYS NZ N 2.316 -6.586 26.989 1.00 . A A . 33 LYS NZ 1 1
9 8765 1 1 33 LYS O O 5.514 -5.177 22.777 1.00 . A A . 33 LYS O 1 1
9 8766 1 1 34 ASN C C 7.153 -1.734 21.909 1.00 . A A . 34 ASN C 1 1
9 8767 1 1 34 ASN CA C 6.809 -3.138 21.420 1.00 . A A . 34 ASN CA 1 1
9 8768 1 1 34 ASN CB C 7.341 -3.339 20.000 1.00 . A A . 34 ASN CB 1 1
9 8769 1 1 34 ASN CG C 7.180 -4.768 19.520 1.00 . A A . 34 ASN CG 1 1
9 8770 1 1 34 ASN H H 4.777 -2.752 20.967 1.00 . A A . 34 ASN H 1 1
9 8771 1 1 34 ASN HA H 7.273 -3.859 22.075 1.00 . A A . 34 ASN HA 1 1
9 8772 1 1 34 ASN HB2 H 6.803 -2.690 19.324 1.00 . A A . 34 ASN HB2 1 1
9 8773 1 1 34 ASN HB3 H 8.390 -3.087 19.975 1.00 . A A . 34 ASN HB3 1 1
9 8774 1 1 34 ASN HD21 H 7.253 -4.167 17.626 1.00 . A A . 34 ASN HD21 1 1
9 8775 1 1 34 ASN HD22 H 7.058 -5.866 17.867 1.00 . A A . 34 ASN HD22 1 1
9 8776 1 1 34 ASN N N 5.368 -3.361 21.457 1.00 . A A . 34 ASN N 1 1
9 8777 1 1 34 ASN ND2 N 7.163 -4.952 18.205 1.00 . A A . 34 ASN ND2 1 1
9 8778 1 1 34 ASN O O 7.010 -0.758 21.175 1.00 . A A . 34 ASN O 1 1
9 8779 1 1 34 ASN OD1 O 7.072 -5.696 20.322 1.00 . A A . 34 ASN OD1 1 1
9 8780 1 1 35 GLU C C 9.302 0.138 23.179 1.00 . A A . 35 GLU C 1 1
9 8781 1 1 35 GLU CA C 7.974 -0.359 23.742 1.00 . A A . 35 GLU CA 1 1
9 8782 1 1 35 GLU CB C 8.065 -0.476 25.265 1.00 . A A . 35 GLU CB 1 1
9 8783 1 1 35 GLU CD C 7.682 2.018 25.382 1.00 . A A . 35 GLU CD 1 1
9 8784 1 1 35 GLU CG C 7.390 0.666 26.005 1.00 . A A . 35 GLU CG 1 1
9 8785 1 1 35 GLU H H 7.701 -2.457 23.691 1.00 . A A . 35 GLU H 1 1
9 8786 1 1 35 GLU HA H 7.202 0.352 23.491 1.00 . A A . 35 GLU HA 1 1
9 8787 1 1 35 GLU HB2 H 7.598 -1.401 25.571 1.00 . A A . 35 GLU HB2 1 1
9 8788 1 1 35 GLU HB3 H 9.106 -0.497 25.550 1.00 . A A . 35 GLU HB3 1 1
9 8789 1 1 35 GLU HG2 H 6.323 0.506 25.993 1.00 . A A . 35 GLU HG2 1 1
9 8790 1 1 35 GLU HG3 H 7.740 0.673 27.027 1.00 . A A . 35 GLU HG3 1 1
9 8791 1 1 35 GLU N N 7.609 -1.643 23.155 1.00 . A A . 35 GLU N 1 1
9 8792 1 1 35 GLU O O 9.452 1.320 22.868 1.00 . A A . 35 GLU O 1 1
9 8793 1 1 35 GLU OE1 O 8.874 2.339 25.197 1.00 . A A . 35 GLU OE1 1 1
9 8794 1 1 35 GLU OE2 O 6.720 2.753 25.081 1.00 . A A . 35 GLU OE2 1 1
9 8795 1 1 36 GLN C C 11.515 -0.161 21.029 1.00 . A A . 36 GLN C 1 1
9 8796 1 1 36 GLN CA C 11.579 -0.425 22.529 1.00 . A A . 36 GLN CA 1 1
9 8797 1 1 36 GLN CB C 12.578 -1.546 22.820 1.00 . A A . 36 GLN CB 1 1
9 8798 1 1 36 GLN CD C 15.049 -1.704 22.319 1.00 . A A . 36 GLN CD 1 1
9 8799 1 1 36 GLN CG C 13.973 -1.045 23.160 1.00 . A A . 36 GLN CG 1 1
9 8800 1 1 36 GLN H H 10.082 -1.696 23.319 1.00 . A A . 36 GLN H 1 1
9 8801 1 1 36 GLN HA H 11.907 0.475 23.027 1.00 . A A . 36 GLN HA 1 1
9 8802 1 1 36 GLN HB2 H 12.215 -2.129 23.654 1.00 . A A . 36 GLN HB2 1 1
9 8803 1 1 36 GLN HB3 H 12.649 -2.183 21.951 1.00 . A A . 36 GLN HB3 1 1
9 8804 1 1 36 GLN HE21 H 14.074 -1.228 20.654 1.00 . A A . 36 GLN HE21 1 1
9 8805 1 1 36 GLN HE22 H 15.557 -2.089 20.436 1.00 . A A . 36 GLN HE22 1 1
9 8806 1 1 36 GLN HG2 H 14.009 0.021 22.992 1.00 . A A . 36 GLN HG2 1 1
9 8807 1 1 36 GLN HG3 H 14.172 -1.252 24.200 1.00 . A A . 36 GLN HG3 1 1
9 8808 1 1 36 GLN N N 10.262 -0.771 23.053 1.00 . A A . 36 GLN N 1 1
9 8809 1 1 36 GLN NE2 N 14.876 -1.671 21.003 1.00 . A A . 36 GLN NE2 1 1
9 8810 1 1 36 GLN O O 12.021 0.853 20.545 1.00 . A A . 36 GLN O 1 1
9 8811 1 1 36 GLN OE1 O 16.027 -2.236 22.847 1.00 . A A . 36 GLN OE1 1 1
9 8812 1 1 37 LEU C C 9.990 0.318 18.488 1.00 . A A . 37 LEU C 1 1
9 8813 1 1 37 LEU CA C 10.764 -0.945 18.851 1.00 . A A . 37 LEU CA 1 1
9 8814 1 1 37 LEU CB C 10.063 -2.173 18.266 1.00 . A A . 37 LEU CB 1 1
9 8815 1 1 37 LEU CD1 C 11.682 -3.163 16.628 1.00 . A A . 37 LEU CD1 1 1
9 8816 1 1 37 LEU CD2 C 9.222 -3.308 16.196 1.00 . A A . 37 LEU CD2 1 1
9 8817 1 1 37 LEU CG C 10.340 -2.465 16.791 1.00 . A A . 37 LEU CG 1 1
9 8818 1 1 37 LEU H H 10.511 -1.865 20.740 1.00 . A A . 37 LEU H 1 1
9 8819 1 1 37 LEU HA H 11.758 -0.876 18.435 1.00 . A A . 37 LEU HA 1 1
9 8820 1 1 37 LEU HB2 H 10.373 -3.034 18.837 1.00 . A A . 37 LEU HB2 1 1
9 8821 1 1 37 LEU HB3 H 8.998 -2.031 18.382 1.00 . A A . 37 LEU HB3 1 1
9 8822 1 1 37 LEU HD11 H 12.010 -3.076 15.603 1.00 . A A . 37 LEU HD11 1 1
9 8823 1 1 37 LEU HD12 H 11.578 -4.207 16.886 1.00 . A A . 37 LEU HD12 1 1
9 8824 1 1 37 LEU HD13 H 12.408 -2.702 17.281 1.00 . A A . 37 LEU HD13 1 1
9 8825 1 1 37 LEU HD21 H 9.494 -3.611 15.195 1.00 . A A . 37 LEU HD21 1 1
9 8826 1 1 37 LEU HD22 H 8.312 -2.726 16.160 1.00 . A A . 37 LEU HD22 1 1
9 8827 1 1 37 LEU HD23 H 9.067 -4.185 16.807 1.00 . A A . 37 LEU HD23 1 1
9 8828 1 1 37 LEU HG H 10.382 -1.531 16.248 1.00 . A A . 37 LEU HG 1 1
9 8829 1 1 37 LEU N N 10.893 -1.079 20.298 1.00 . A A . 37 LEU N 1 1
9 8830 1 1 37 LEU O O 10.323 1.007 17.522 1.00 . A A . 37 LEU O 1 1
9 8831 1 1 38 LEU C C 8.961 3.073 19.177 1.00 . A A . 38 LEU C 1 1
9 8832 1 1 38 LEU CA C 8.136 1.799 19.029 1.00 . A A . 38 LEU CA 1 1
9 8833 1 1 38 LEU CB C 6.955 1.827 20.000 1.00 . A A . 38 LEU CB 1 1
9 8834 1 1 38 LEU CD1 C 6.632 4.190 20.772 1.00 . A A . 38 LEU CD1 1 1
9 8835 1 1 38 LEU CD2 C 5.879 3.511 18.486 1.00 . A A . 38 LEU CD2 1 1
9 8836 1 1 38 LEU CG C 6.056 3.063 19.929 1.00 . A A . 38 LEU CG 1 1
9 8837 1 1 38 LEU H H 8.741 0.030 20.021 1.00 . A A . 38 LEU H 1 1
9 8838 1 1 38 LEU HA H 7.760 1.744 18.018 1.00 . A A . 38 LEU HA 1 1
9 8839 1 1 38 LEU HB2 H 6.341 0.962 19.801 1.00 . A A . 38 LEU HB2 1 1
9 8840 1 1 38 LEU HB3 H 7.350 1.762 21.004 1.00 . A A . 38 LEU HB3 1 1
9 8841 1 1 38 LEU HD11 H 7.068 4.937 20.126 1.00 . A A . 38 LEU HD11 1 1
9 8842 1 1 38 LEU HD12 H 7.392 3.795 21.430 1.00 . A A . 38 LEU HD12 1 1
9 8843 1 1 38 LEU HD13 H 5.845 4.638 21.361 1.00 . A A . 38 LEU HD13 1 1
9 8844 1 1 38 LEU HD21 H 6.617 4.264 18.250 1.00 . A A . 38 LEU HD21 1 1
9 8845 1 1 38 LEU HD22 H 4.889 3.924 18.356 1.00 . A A . 38 LEU HD22 1 1
9 8846 1 1 38 LEU HD23 H 6.006 2.665 17.828 1.00 . A A . 38 LEU HD23 1 1
9 8847 1 1 38 LEU HG H 5.081 2.815 20.325 1.00 . A A . 38 LEU HG 1 1
9 8848 1 1 38 LEU N N 8.957 0.617 19.267 1.00 . A A . 38 LEU N 1 1
9 8849 1 1 38 LEU O O 8.895 3.968 18.335 1.00 . A A . 38 LEU O 1 1
9 8850 1 1 39 GLN C C 11.626 4.480 19.415 1.00 . A A . 39 GLN C 1 1
9 8851 1 1 39 GLN CA C 10.577 4.313 20.509 1.00 . A A . 39 GLN CA 1 1
9 8852 1 1 39 GLN CB C 11.260 4.185 21.872 1.00 . A A . 39 GLN CB 1 1
9 8853 1 1 39 GLN CD C 12.018 6.588 22.058 1.00 . A A . 39 GLN CD 1 1
9 8854 1 1 39 GLN CG C 11.223 5.464 22.693 1.00 . A A . 39 GLN CG 1 1
9 8855 1 1 39 GLN H H 9.747 2.403 20.888 1.00 . A A . 39 GLN H 1 1
9 8856 1 1 39 GLN HA H 9.940 5.184 20.516 1.00 . A A . 39 GLN HA 1 1
9 8857 1 1 39 GLN HB2 H 10.769 3.406 22.436 1.00 . A A . 39 GLN HB2 1 1
9 8858 1 1 39 GLN HB3 H 12.294 3.911 21.719 1.00 . A A . 39 GLN HB3 1 1
9 8859 1 1 39 GLN HE21 H 10.339 7.513 21.532 1.00 . A A . 39 GLN HE21 1 1
9 8860 1 1 39 GLN HE22 H 11.806 8.307 21.085 1.00 . A A . 39 GLN HE22 1 1
9 8861 1 1 39 GLN HG2 H 10.196 5.783 22.794 1.00 . A A . 39 GLN HG2 1 1
9 8862 1 1 39 GLN HG3 H 11.633 5.261 23.671 1.00 . A A . 39 GLN HG3 1 1
9 8863 1 1 39 GLN N N 9.739 3.148 20.253 1.00 . A A . 39 GLN N 1 1
9 8864 1 1 39 GLN NE2 N 11.317 7.568 21.502 1.00 . A A . 39 GLN NE2 1 1
9 8865 1 1 39 GLN O O 11.762 5.555 18.829 1.00 . A A . 39 GLN O 1 1
9 8866 1 1 39 GLN OE1 O 13.250 6.575 22.069 1.00 . A A . 39 GLN OE1 1 1
9 8867 1 1 40 LEU C C 12.809 3.738 16.749 1.00 . A A . 40 LEU C 1 1
9 8868 1 1 40 LEU CA C 13.405 3.438 18.120 1.00 . A A . 40 LEU CA 1 1
9 8869 1 1 40 LEU CB C 14.149 2.103 18.084 1.00 . A A . 40 LEU CB 1 1
9 8870 1 1 40 LEU CD1 C 16.260 0.790 17.754 1.00 . A A . 40 LEU CD1 1 1
9 8871 1 1 40 LEU CD2 C 15.988 3.017 16.645 1.00 . A A . 40 LEU CD2 1 1
9 8872 1 1 40 LEU CG C 15.663 2.183 17.876 1.00 . A A . 40 LEU CG 1 1
9 8873 1 1 40 LEU H H 12.212 2.582 19.645 1.00 . A A . 40 LEU H 1 1
9 8874 1 1 40 LEU HA H 14.101 4.223 18.376 1.00 . A A . 40 LEU HA 1 1
9 8875 1 1 40 LEU HB2 H 13.971 1.600 19.023 1.00 . A A . 40 LEU HB2 1 1
9 8876 1 1 40 LEU HB3 H 13.735 1.516 17.278 1.00 . A A . 40 LEU HB3 1 1
9 8877 1 1 40 LEU HD11 H 15.630 0.184 17.120 1.00 . A A . 40 LEU HD11 1 1
9 8878 1 1 40 LEU HD12 H 16.326 0.339 18.732 1.00 . A A . 40 LEU HD12 1 1
9 8879 1 1 40 LEU HD13 H 17.247 0.859 17.321 1.00 . A A . 40 LEU HD13 1 1
9 8880 1 1 40 LEU HD21 H 15.208 2.890 15.910 1.00 . A A . 40 LEU HD21 1 1
9 8881 1 1 40 LEU HD22 H 16.931 2.691 16.230 1.00 . A A . 40 LEU HD22 1 1
9 8882 1 1 40 LEU HD23 H 16.057 4.058 16.923 1.00 . A A . 40 LEU HD23 1 1
9 8883 1 1 40 LEU HG H 16.113 2.664 18.735 1.00 . A A . 40 LEU HG 1 1
9 8884 1 1 40 LEU N N 12.367 3.410 19.144 1.00 . A A . 40 LEU N 1 1
9 8885 1 1 40 LEU O O 13.262 4.644 16.048 1.00 . A A . 40 LEU O 1 1
9 8886 1 1 41 ILE C C 10.516 4.551 14.980 1.00 . A A . 41 ILE C 1 1
9 8887 1 1 41 ILE CA C 11.129 3.160 15.086 1.00 . A A . 41 ILE CA 1 1
9 8888 1 1 41 ILE CB C 10.027 2.107 14.861 1.00 . A A . 41 ILE CB 1 1
9 8889 1 1 41 ILE CD1 C 11.486 0.600 13.420 1.00 . A A . 41 ILE CD1 1 1
9 8890 1 1 41 ILE CG1 C 10.647 0.721 14.672 1.00 . A A . 41 ILE CG1 1 1
9 8891 1 1 41 ILE CG2 C 9.176 2.480 13.657 1.00 . A A . 41 ILE CG2 1 1
9 8892 1 1 41 ILE H H 11.473 2.268 16.974 1.00 . A A . 41 ILE H 1 1
9 8893 1 1 41 ILE HA H 11.873 3.045 14.311 1.00 . A A . 41 ILE HA 1 1
9 8894 1 1 41 ILE HB H 9.391 2.093 15.733 1.00 . A A . 41 ILE HB 1 1
9 8895 1 1 41 ILE HD11 H 11.858 -0.410 13.331 1.00 . A A . 41 ILE HD11 1 1
9 8896 1 1 41 ILE HD12 H 10.882 0.838 12.557 1.00 . A A . 41 ILE HD12 1 1
9 8897 1 1 41 ILE HD13 H 12.319 1.285 13.477 1.00 . A A . 41 ILE HD13 1 1
9 8898 1 1 41 ILE HG12 H 11.280 0.498 15.517 1.00 . A A . 41 ILE HG12 1 1
9 8899 1 1 41 ILE HG13 H 9.857 -0.014 14.616 1.00 . A A . 41 ILE HG13 1 1
9 8900 1 1 41 ILE HG21 H 9.816 2.676 12.811 1.00 . A A . 41 ILE HG21 1 1
9 8901 1 1 41 ILE HG22 H 8.509 1.665 13.422 1.00 . A A . 41 ILE HG22 1 1
9 8902 1 1 41 ILE HG23 H 8.598 3.364 13.885 1.00 . A A . 41 ILE HG23 1 1
9 8903 1 1 41 ILE N N 11.790 2.974 16.372 1.00 . A A . 41 ILE N 1 1
9 8904 1 1 41 ILE O O 10.465 5.138 13.898 1.00 . A A . 41 ILE O 1 1
9 8905 1 1 42 PHE C C 10.432 7.467 15.685 1.00 . A A . 42 PHE C 1 1
9 8906 1 1 42 PHE CA C 9.441 6.400 16.144 1.00 . A A . 42 PHE CA 1 1
9 8907 1 1 42 PHE CB C 8.947 6.720 17.556 1.00 . A A . 42 PHE CB 1 1
9 8908 1 1 42 PHE CD1 C 7.510 8.724 17.087 1.00 . A A . 42 PHE CD1 1 1
9 8909 1 1 42 PHE CD2 C 9.336 8.968 18.601 1.00 . A A . 42 PHE CD2 1 1
9 8910 1 1 42 PHE CE1 C 7.180 10.054 17.265 1.00 . A A . 42 PHE CE1 1 1
9 8911 1 1 42 PHE CE2 C 9.011 10.299 18.784 1.00 . A A . 42 PHE CE2 1 1
9 8912 1 1 42 PHE CG C 8.591 8.166 17.751 1.00 . A A . 42 PHE CG 1 1
9 8913 1 1 42 PHE CZ C 7.931 10.843 18.116 1.00 . A A . 42 PHE CZ 1 1
9 8914 1 1 42 PHE H H 10.119 4.559 16.939 1.00 . A A . 42 PHE H 1 1
9 8915 1 1 42 PHE HA H 8.599 6.393 15.468 1.00 . A A . 42 PHE HA 1 1
9 8916 1 1 42 PHE HB2 H 8.066 6.132 17.764 1.00 . A A . 42 PHE HB2 1 1
9 8917 1 1 42 PHE HB3 H 9.720 6.468 18.265 1.00 . A A . 42 PHE HB3 1 1
9 8918 1 1 42 PHE HD1 H 6.922 8.108 16.422 1.00 . A A . 42 PHE HD1 1 1
9 8919 1 1 42 PHE HD2 H 10.180 8.543 19.125 1.00 . A A . 42 PHE HD2 1 1
9 8920 1 1 42 PHE HE1 H 6.336 10.477 16.743 1.00 . A A . 42 PHE HE1 1 1
9 8921 1 1 42 PHE HE2 H 9.600 10.912 19.450 1.00 . A A . 42 PHE HE2 1 1
9 8922 1 1 42 PHE HZ H 7.676 11.882 18.256 1.00 . A A . 42 PHE HZ 1 1
9 8923 1 1 42 PHE N N 10.051 5.075 16.109 1.00 . A A . 42 PHE N 1 1
9 8924 1 1 42 PHE O O 10.121 8.289 14.823 1.00 . A A . 42 PHE O 1 1
9 8925 1 1 43 LYS C C 13.233 8.120 14.535 1.00 . A A . 43 LYS C 1 1
9 8926 1 1 43 LYS CA C 12.663 8.410 15.920 1.00 . A A . 43 LYS CA 1 1
9 8927 1 1 43 LYS CB C 13.784 8.380 16.961 1.00 . A A . 43 LYS CB 1 1
9 8928 1 1 43 LYS CD C 15.231 9.706 18.530 1.00 . A A . 43 LYS CD 1 1
9 8929 1 1 43 LYS CE C 16.527 8.967 18.234 1.00 . A A . 43 LYS CE 1 1
9 8930 1 1 43 LYS CG C 14.328 9.756 17.308 1.00 . A A . 43 LYS CG 1 1
9 8931 1 1 43 LYS H H 11.814 6.766 16.948 1.00 . A A . 43 LYS H 1 1
9 8932 1 1 43 LYS HA H 12.215 9.392 15.914 1.00 . A A . 43 LYS HA 1 1
9 8933 1 1 43 LYS HB2 H 13.408 7.926 17.865 1.00 . A A . 43 LYS HB2 1 1
9 8934 1 1 43 LYS HB3 H 14.598 7.781 16.579 1.00 . A A . 43 LYS HB3 1 1
9 8935 1 1 43 LYS HD2 H 15.466 10.715 18.835 1.00 . A A . 43 LYS HD2 1 1
9 8936 1 1 43 LYS HD3 H 14.712 9.199 19.330 1.00 . A A . 43 LYS HD3 1 1
9 8937 1 1 43 LYS HE2 H 17.086 8.865 19.152 1.00 . A A . 43 LYS HE2 1 1
9 8938 1 1 43 LYS HE3 H 16.289 7.988 17.847 1.00 . A A . 43 LYS HE3 1 1
9 8939 1 1 43 LYS HG2 H 14.895 10.131 16.470 1.00 . A A . 43 LYS HG2 1 1
9 8940 1 1 43 LYS HG3 H 13.500 10.420 17.511 1.00 . A A . 43 LYS HG3 1 1
9 8941 1 1 43 LYS HZ1 H 16.847 10.516 16.871 1.00 . A A . 43 LYS HZ1 1 1
9 8942 1 1 43 LYS HZ2 H 17.599 9.063 16.444 1.00 . A A . 43 LYS HZ2 1 1
9 8943 1 1 43 LYS HZ3 H 18.246 10.020 17.681 1.00 . A A . 43 LYS HZ3 1 1
9 8944 1 1 43 LYS N N 11.626 7.447 16.268 1.00 . A A . 43 LYS N 1 1
9 8945 1 1 43 LYS NZ N 17.364 9.692 17.238 1.00 . A A . 43 LYS NZ 1 1
9 8946 1 1 43 LYS O O 13.679 9.029 13.834 1.00 . A A . 43 LYS O 1 1
9 8947 1 1 44 SER C C 12.820 6.925 11.722 1.00 . A A . 44 SER C 1 1
9 8948 1 1 44 SER CA C 13.731 6.440 12.846 1.00 . A A . 44 SER CA 1 1
9 8949 1 1 44 SER CB C 13.868 4.917 12.785 1.00 . A A . 44 SER CB 1 1
9 8950 1 1 44 SER H H 12.845 6.171 14.750 1.00 . A A . 44 SER H 1 1
9 8951 1 1 44 SER HA H 14.706 6.886 12.721 1.00 . A A . 44 SER HA 1 1
9 8952 1 1 44 SER HB2 H 13.332 4.476 13.610 1.00 . A A . 44 SER HB2 1 1
9 8953 1 1 44 SER HB3 H 13.454 4.558 11.853 1.00 . A A . 44 SER HB3 1 1
9 8954 1 1 44 SER HG H 15.727 5.192 13.337 1.00 . A A . 44 SER HG 1 1
9 8955 1 1 44 SER N N 13.214 6.850 14.146 1.00 . A A . 44 SER N 1 1
9 8956 1 1 44 SER O O 13.279 7.545 10.761 1.00 . A A . 44 SER O 1 1
9 8957 1 1 44 SER OG O 15.228 4.525 12.861 1.00 . A A . 44 SER OG 1 1
9 8958 1 1 45 ILE C C 10.413 8.565 10.801 1.00 . A A . 45 ILE C 1 1
9 8959 1 1 45 ILE CA C 10.553 7.047 10.846 1.00 . A A . 45 ILE CA 1 1
9 8960 1 1 45 ILE CB C 9.172 6.422 11.117 1.00 . A A . 45 ILE CB 1 1
9 8961 1 1 45 ILE CD1 C 7.938 4.205 11.316 1.00 . A A . 45 ILE CD1 1 1
9 8962 1 1 45 ILE CG1 C 9.254 4.897 11.036 1.00 . A A . 45 ILE CG1 1 1
9 8963 1 1 45 ILE CG2 C 8.147 6.957 10.129 1.00 . A A . 45 ILE CG2 1 1
9 8964 1 1 45 ILE H H 11.225 6.142 12.637 1.00 . A A . 45 ILE H 1 1
9 8965 1 1 45 ILE HA H 10.902 6.700 9.883 1.00 . A A . 45 ILE HA 1 1
9 8966 1 1 45 ILE HB H 8.862 6.707 12.111 1.00 . A A . 45 ILE HB 1 1
9 8967 1 1 45 ILE HD11 H 7.528 4.575 12.244 1.00 . A A . 45 ILE HD11 1 1
9 8968 1 1 45 ILE HD12 H 7.247 4.405 10.511 1.00 . A A . 45 ILE HD12 1 1
9 8969 1 1 45 ILE HD13 H 8.100 3.140 11.395 1.00 . A A . 45 ILE HD13 1 1
9 8970 1 1 45 ILE HG12 H 9.573 4.611 10.046 1.00 . A A . 45 ILE HG12 1 1
9 8971 1 1 45 ILE HG13 H 9.976 4.543 11.759 1.00 . A A . 45 ILE HG13 1 1
9 8972 1 1 45 ILE HG21 H 7.660 6.129 9.632 1.00 . A A . 45 ILE HG21 1 1
9 8973 1 1 45 ILE HG22 H 7.409 7.542 10.658 1.00 . A A . 45 ILE HG22 1 1
9 8974 1 1 45 ILE HG23 H 8.641 7.576 9.395 1.00 . A A . 45 ILE HG23 1 1
9 8975 1 1 45 ILE N N 11.529 6.639 11.850 1.00 . A A . 45 ILE N 1 1
9 8976 1 1 45 ILE O O 10.258 9.153 9.731 1.00 . A A . 45 ILE O 1 1
9 8977 1 1 46 ASP C C 11.659 11.322 11.669 1.00 . A A . 46 ASP C 1 1
9 8978 1 1 46 ASP CA C 10.352 10.643 12.065 1.00 . A A . 46 ASP CA 1 1
9 8979 1 1 46 ASP CB C 9.960 11.053 13.485 1.00 . A A . 46 ASP CB 1 1
9 8980 1 1 46 ASP CG C 9.155 12.338 13.517 1.00 . A A . 46 ASP CG 1 1
9 8981 1 1 46 ASP H H 10.595 8.669 12.789 1.00 . A A . 46 ASP H 1 1
9 8982 1 1 46 ASP HA H 9.577 10.959 11.383 1.00 . A A . 46 ASP HA 1 1
9 8983 1 1 46 ASP HB2 H 9.365 10.267 13.929 1.00 . A A . 46 ASP HB2 1 1
9 8984 1 1 46 ASP HB3 H 10.856 11.196 14.072 1.00 . A A . 46 ASP HB3 1 1
9 8985 1 1 46 ASP N N 10.470 9.193 11.970 1.00 . A A . 46 ASP N 1 1
9 8986 1 1 46 ASP O O 12.705 11.075 12.269 1.00 . A A . 46 ASP O 1 1
9 8987 1 1 46 ASP OD1 O 9.266 13.129 12.558 1.00 . A A . 46 ASP OD1 1 1
9 8988 1 1 46 ASP OD2 O 8.416 12.551 14.501 1.00 . A A . 46 ASP OD2 1 1
9 8989 1 1 47 ALA C C 13.323 13.818 11.259 1.00 . A A . 47 ALA C 1 1
9 8990 1 1 47 ALA CA C 12.771 12.894 10.179 1.00 . A A . 47 ALA CA 1 1
9 8991 1 1 47 ALA CB C 12.436 13.685 8.924 1.00 . A A . 47 ALA CB 1 1
9 8992 1 1 47 ALA H H 10.729 12.334 10.217 1.00 . A A . 47 ALA H 1 1
9 8993 1 1 47 ALA HA H 13.524 12.163 9.925 1.00 . A A . 47 ALA HA 1 1
9 8994 1 1 47 ALA HB1 H 11.906 13.050 8.229 1.00 . A A . 47 ALA HB1 1 1
9 8995 1 1 47 ALA HB2 H 11.816 14.530 9.185 1.00 . A A . 47 ALA HB2 1 1
9 8996 1 1 47 ALA HB3 H 13.349 14.036 8.467 1.00 . A A . 47 ALA HB3 1 1
9 8997 1 1 47 ALA N N 11.592 12.179 10.655 1.00 . A A . 47 ALA N 1 1
9 8998 1 1 47 ALA O O 14.536 13.905 11.453 1.00 . A A . 47 ALA O 1 1
9 8999 1 1 48 ASP C C 12.469 14.861 14.388 1.00 . A A . 48 ASP C 1 1
9 9000 1 1 48 ASP CA C 12.827 15.427 13.017 1.00 . A A . 48 ASP CA 1 1
9 9001 1 1 48 ASP CB C 12.156 16.787 12.821 1.00 . A A . 48 ASP CB 1 1
9 9002 1 1 48 ASP CG C 10.645 16.684 12.762 1.00 . A A . 48 ASP CG 1 1
9 9003 1 1 48 ASP H H 11.475 14.396 11.755 1.00 . A A . 48 ASP H 1 1
9 9004 1 1 48 ASP HA H 13.898 15.552 12.961 1.00 . A A . 48 ASP HA 1 1
9 9005 1 1 48 ASP HB2 H 12.423 17.434 13.643 1.00 . A A . 48 ASP HB2 1 1
9 9006 1 1 48 ASP HB3 H 12.506 17.224 11.897 1.00 . A A . 48 ASP HB3 1 1
9 9007 1 1 48 ASP N N 12.428 14.508 11.956 1.00 . A A . 48 ASP N 1 1
9 9008 1 1 48 ASP O O 12.976 15.321 15.410 1.00 . A A . 48 ASP O 1 1
9 9009 1 1 48 ASP OD1 O 10.122 15.556 12.877 1.00 . A A . 48 ASP OD1 1 1
9 9010 1 1 48 ASP OD2 O 9.985 17.733 12.602 1.00 . A A . 48 ASP OD2 1 1
9 9011 1 1 49 GLY C C 10.557 14.252 16.607 1.00 . A A . 49 GLY C 1 1
9 9012 1 1 49 GLY CA C 11.180 13.253 15.652 1.00 . A A . 49 GLY CA 1 1
9 9013 1 1 49 GLY H H 11.220 13.539 13.554 1.00 . A A . 49 GLY H 1 1
9 9014 1 1 49 GLY HA2 H 10.462 12.476 15.441 1.00 . A A . 49 GLY HA2 1 1
9 9015 1 1 49 GLY HA3 H 12.046 12.812 16.125 1.00 . A A . 49 GLY HA3 1 1
9 9016 1 1 49 GLY N N 11.592 13.863 14.401 1.00 . A A . 49 GLY N 1 1
9 9017 1 1 49 GLY O O 10.698 14.129 17.823 1.00 . A A . 49 GLY O 1 1
9 9018 1 1 50 ASN C C 7.838 15.818 17.317 1.00 . A A . 50 ASN C 1 1
9 9019 1 1 50 ASN CA C 9.224 16.272 16.866 1.00 . A A . 50 ASN CA 1 1
9 9020 1 1 50 ASN CB C 9.112 17.579 16.079 1.00 . A A . 50 ASN CB 1 1
9 9021 1 1 50 ASN CG C 8.316 17.417 14.799 1.00 . A A . 50 ASN CG 1 1
9 9022 1 1 50 ASN H H 9.791 15.291 15.079 1.00 . A A . 50 ASN H 1 1
9 9023 1 1 50 ASN HA H 9.838 16.438 17.739 1.00 . A A . 50 ASN HA 1 1
9 9024 1 1 50 ASN HB2 H 8.624 18.321 16.693 1.00 . A A . 50 ASN HB2 1 1
9 9025 1 1 50 ASN HB3 H 10.104 17.924 15.824 1.00 . A A . 50 ASN HB3 1 1
9 9026 1 1 50 ASN HD21 H 8.061 19.386 14.680 1.00 . A A . 50 ASN HD21 1 1
9 9027 1 1 50 ASN HD22 H 7.341 18.457 13.413 1.00 . A A . 50 ASN HD22 1 1
9 9028 1 1 50 ASN N N 9.869 15.246 16.055 1.00 . A A . 50 ASN N 1 1
9 9029 1 1 50 ASN ND2 N 7.860 18.532 14.241 1.00 . A A . 50 ASN ND2 1 1
9 9030 1 1 50 ASN O O 6.826 16.211 16.740 1.00 . A A . 50 ASN O 1 1
9 9031 1 1 50 ASN OD1 O 8.113 16.303 14.318 1.00 . A A . 50 ASN OD1 1 1
9 9032 1 1 51 GLY C C 5.855 13.543 17.905 1.00 . A A . 51 GLY C 1 1
9 9033 1 1 51 GLY CA C 6.538 14.494 18.868 1.00 . A A . 51 GLY CA 1 1
9 9034 1 1 51 GLY H H 8.643 14.707 18.776 1.00 . A A . 51 GLY H 1 1
9 9035 1 1 51 GLY HA2 H 6.716 13.979 19.800 1.00 . A A . 51 GLY HA2 1 1
9 9036 1 1 51 GLY HA3 H 5.884 15.334 19.050 1.00 . A A . 51 GLY HA3 1 1
9 9037 1 1 51 GLY N N 7.804 14.987 18.355 1.00 . A A . 51 GLY N 1 1
9 9038 1 1 51 GLY O O 5.364 12.489 18.309 1.00 . A A . 51 GLY O 1 1
9 9039 1 1 52 GLU C C 5.824 13.332 14.242 1.00 . A A . 52 GLU C 1 1
9 9040 1 1 52 GLU CA C 5.190 13.089 15.608 1.00 . A A . 52 GLU CA 1 1
9 9041 1 1 52 GLU CB C 3.689 13.376 15.544 1.00 . A A . 52 GLU CB 1 1
9 9042 1 1 52 GLU CD C 4.172 15.671 14.605 1.00 . A A . 52 GLU CD 1 1
9 9043 1 1 52 GLU CG C 3.350 14.857 15.586 1.00 . A A . 52 GLU CG 1 1
9 9044 1 1 52 GLU H H 6.230 14.768 16.370 1.00 . A A . 52 GLU H 1 1
9 9045 1 1 52 GLU HA H 5.337 12.055 15.881 1.00 . A A . 52 GLU HA 1 1
9 9046 1 1 52 GLU HB2 H 3.294 12.963 14.628 1.00 . A A . 52 GLU HB2 1 1
9 9047 1 1 52 GLU HB3 H 3.206 12.895 16.382 1.00 . A A . 52 GLU HB3 1 1
9 9048 1 1 52 GLU HG2 H 2.305 14.982 15.345 1.00 . A A . 52 GLU HG2 1 1
9 9049 1 1 52 GLU HG3 H 3.535 15.228 16.583 1.00 . A A . 52 GLU HG3 1 1
9 9050 1 1 52 GLU N N 5.821 13.916 16.630 1.00 . A A . 52 GLU N 1 1
9 9051 1 1 52 GLU O O 6.550 14.308 14.049 1.00 . A A . 52 GLU O 1 1
9 9052 1 1 52 GLU OE1 O 4.097 15.390 13.391 1.00 . A A . 52 GLU OE1 1 1
9 9053 1 1 52 GLU OE2 O 4.890 16.589 15.054 1.00 . A A . 52 GLU OE2 1 1
9 9054 1 1 53 ILE C C 5.100 13.245 11.019 1.00 . A A . 53 ILE C 1 1
9 9055 1 1 53 ILE CA C 6.089 12.555 11.952 1.00 . A A . 53 ILE CA 1 1
9 9056 1 1 53 ILE CB C 6.453 11.177 11.369 1.00 . A A . 53 ILE CB 1 1
9 9057 1 1 53 ILE CD1 C 6.138 9.159 12.889 1.00 . A A . 53 ILE CD1 1 1
9 9058 1 1 53 ILE CG1 C 7.054 10.282 12.455 1.00 . A A . 53 ILE CG1 1 1
9 9059 1 1 53 ILE CG2 C 7.420 11.331 10.206 1.00 . A A . 53 ILE CG2 1 1
9 9060 1 1 53 ILE H H 4.962 11.681 13.515 1.00 . A A . 53 ILE H 1 1
9 9061 1 1 53 ILE HA H 6.990 13.149 12.006 1.00 . A A . 53 ILE HA 1 1
9 9062 1 1 53 ILE HB H 5.549 10.719 10.996 1.00 . A A . 53 ILE HB 1 1
9 9063 1 1 53 ILE HD11 H 5.182 9.262 12.395 1.00 . A A . 53 ILE HD11 1 1
9 9064 1 1 53 ILE HD12 H 6.580 8.210 12.625 1.00 . A A . 53 ILE HD12 1 1
9 9065 1 1 53 ILE HD13 H 5.995 9.204 13.959 1.00 . A A . 53 ILE HD13 1 1
9 9066 1 1 53 ILE HG12 H 7.966 9.840 12.085 1.00 . A A . 53 ILE HG12 1 1
9 9067 1 1 53 ILE HG13 H 7.277 10.884 13.324 1.00 . A A . 53 ILE HG13 1 1
9 9068 1 1 53 ILE HG21 H 8.008 10.430 10.104 1.00 . A A . 53 ILE HG21 1 1
9 9069 1 1 53 ILE HG22 H 6.865 11.503 9.297 1.00 . A A . 53 ILE HG22 1 1
9 9070 1 1 53 ILE HG23 H 8.076 12.169 10.391 1.00 . A A . 53 ILE HG23 1 1
9 9071 1 1 53 ILE N N 5.547 12.438 13.299 1.00 . A A . 53 ILE N 1 1
9 9072 1 1 53 ILE O O 3.956 12.811 10.881 1.00 . A A . 53 ILE O 1 1
9 9073 1 1 54 ASP C C 4.562 14.330 8.128 1.00 . A A . 54 ASP C 1 1
9 9074 1 1 54 ASP CA C 4.704 15.068 9.457 1.00 . A A . 54 ASP CA 1 1
9 9075 1 1 54 ASP CB C 5.283 16.463 9.219 1.00 . A A . 54 ASP CB 1 1
9 9076 1 1 54 ASP CG C 5.832 17.086 10.488 1.00 . A A . 54 ASP CG 1 1
9 9077 1 1 54 ASP H H 6.471 14.616 10.532 1.00 . A A . 54 ASP H 1 1
9 9078 1 1 54 ASP HA H 3.727 15.165 9.905 1.00 . A A . 54 ASP HA 1 1
9 9079 1 1 54 ASP HB2 H 6.084 16.396 8.498 1.00 . A A . 54 ASP HB2 1 1
9 9080 1 1 54 ASP HB3 H 4.508 17.107 8.830 1.00 . A A . 54 ASP HB3 1 1
9 9081 1 1 54 ASP N N 5.549 14.319 10.379 1.00 . A A . 54 ASP N 1 1
9 9082 1 1 54 ASP O O 5.387 13.481 7.790 1.00 . A A . 54 ASP O 1 1
9 9083 1 1 54 ASP OD1 O 5.312 16.767 11.577 1.00 . A A . 54 ASP OD1 1 1
9 9084 1 1 54 ASP OD2 O 6.781 17.893 10.391 1.00 . A A . 54 ASP OD2 1 1
9 9085 1 1 55 GLN C C 4.486 14.132 5.190 1.00 . A A . 55 GLN C 1 1
9 9086 1 1 55 GLN CA C 3.264 14.026 6.094 1.00 . A A . 55 GLN CA 1 1
9 9087 1 1 55 GLN CB C 2.053 14.667 5.413 1.00 . A A . 55 GLN CB 1 1
9 9088 1 1 55 GLN CD C 0.857 16.813 4.823 1.00 . A A . 55 GLN CD 1 1
9 9089 1 1 55 GLN CG C 2.150 16.179 5.298 1.00 . A A . 55 GLN CG 1 1
9 9090 1 1 55 GLN H H 2.892 15.343 7.708 1.00 . A A . 55 GLN H 1 1
9 9091 1 1 55 GLN HA H 3.053 12.982 6.273 1.00 . A A . 55 GLN HA 1 1
9 9092 1 1 55 GLN HB2 H 1.955 14.257 4.419 1.00 . A A . 55 GLN HB2 1 1
9 9093 1 1 55 GLN HB3 H 1.167 14.427 5.981 1.00 . A A . 55 GLN HB3 1 1
9 9094 1 1 55 GLN HE21 H 1.832 17.786 3.389 1.00 . A A . 55 GLN HE21 1 1
9 9095 1 1 55 GLN HE22 H 0.127 18.060 3.458 1.00 . A A . 55 GLN HE22 1 1
9 9096 1 1 55 GLN HG2 H 2.397 16.587 6.267 1.00 . A A . 55 GLN HG2 1 1
9 9097 1 1 55 GLN HG3 H 2.933 16.424 4.595 1.00 . A A . 55 GLN HG3 1 1
9 9098 1 1 55 GLN N N 3.513 14.659 7.383 1.00 . A A . 55 GLN N 1 1
9 9099 1 1 55 GLN NE2 N 0.947 17.637 3.786 1.00 . A A . 55 GLN NE2 1 1
9 9100 1 1 55 GLN O O 4.889 13.157 4.556 1.00 . A A . 55 GLN O 1 1
9 9101 1 1 55 GLN OE1 O -0.211 16.565 5.383 1.00 . A A . 55 GLN OE1 1 1
9 9102 1 1 56 ASN C C 7.390 14.626 4.706 1.00 . A A . 56 ASN C 1 1
9 9103 1 1 56 ASN CA C 6.250 15.557 4.305 1.00 . A A . 56 ASN CA 1 1
9 9104 1 1 56 ASN CB C 6.702 17.014 4.424 1.00 . A A . 56 ASN CB 1 1
9 9105 1 1 56 ASN CG C 7.130 17.597 3.091 1.00 . A A . 56 ASN CG 1 1
9 9106 1 1 56 ASN H H 4.706 16.062 5.662 1.00 . A A . 56 ASN H 1 1
9 9107 1 1 56 ASN HA H 5.979 15.356 3.280 1.00 . A A . 56 ASN HA 1 1
9 9108 1 1 56 ASN HB2 H 5.885 17.607 4.809 1.00 . A A . 56 ASN HB2 1 1
9 9109 1 1 56 ASN HB3 H 7.536 17.073 5.107 1.00 . A A . 56 ASN HB3 1 1
9 9110 1 1 56 ASN HD21 H 5.554 18.811 3.089 1.00 . A A . 56 ASN HD21 1 1
9 9111 1 1 56 ASN HD22 H 6.604 18.939 1.722 1.00 . A A . 56 ASN HD22 1 1
9 9112 1 1 56 ASN N N 5.073 15.323 5.134 1.00 . A A . 56 ASN N 1 1
9 9113 1 1 56 ASN ND2 N 6.351 18.545 2.582 1.00 . A A . 56 ASN ND2 1 1
9 9114 1 1 56 ASN O O 8.001 13.978 3.856 1.00 . A A . 56 ASN O 1 1
9 9115 1 1 56 ASN OD1 O 8.149 17.201 2.526 1.00 . A A . 56 ASN OD1 1 1
9 9116 1 1 57 GLU C C 8.497 12.254 6.139 1.00 . A A . 57 GLU C 1 1
9 9117 1 1 57 GLU CA C 8.738 13.712 6.515 1.00 . A A . 57 GLU CA 1 1
9 9118 1 1 57 GLU CB C 8.844 13.848 8.036 1.00 . A A . 57 GLU CB 1 1
9 9119 1 1 57 GLU CD C 8.733 15.441 9.992 1.00 . A A . 57 GLU CD 1 1
9 9120 1 1 57 GLU CG C 9.009 15.282 8.509 1.00 . A A . 57 GLU CG 1 1
9 9121 1 1 57 GLU H H 7.147 15.106 6.631 1.00 . A A . 57 GLU H 1 1
9 9122 1 1 57 GLU HA H 9.665 14.039 6.069 1.00 . A A . 57 GLU HA 1 1
9 9123 1 1 57 GLU HB2 H 7.948 13.443 8.484 1.00 . A A . 57 GLU HB2 1 1
9 9124 1 1 57 GLU HB3 H 9.695 13.277 8.377 1.00 . A A . 57 GLU HB3 1 1
9 9125 1 1 57 GLU HG2 H 10.022 15.598 8.312 1.00 . A A . 57 GLU HG2 1 1
9 9126 1 1 57 GLU HG3 H 8.323 15.910 7.960 1.00 . A A . 57 GLU HG3 1 1
9 9127 1 1 57 GLU N N 7.670 14.565 6.003 1.00 . A A . 57 GLU N 1 1
9 9128 1 1 57 GLU O O 9.426 11.534 5.774 1.00 . A A . 57 GLU O 1 1
9 9129 1 1 57 GLU OE1 O 8.264 14.469 10.617 1.00 . A A . 57 GLU OE1 1 1
9 9130 1 1 57 GLU OE2 O 8.988 16.541 10.527 1.00 . A A . 57 GLU OE2 1 1
9 9131 1 1 58 PHE C C 7.113 10.167 4.418 1.00 . A A . 58 PHE C 1 1
9 9132 1 1 58 PHE CA C 6.878 10.452 5.899 1.00 . A A . 58 PHE CA 1 1
9 9133 1 1 58 PHE CB C 5.413 10.191 6.253 1.00 . A A . 58 PHE CB 1 1
9 9134 1 1 58 PHE CD1 C 4.840 7.951 5.279 1.00 . A A . 58 PHE CD1 1 1
9 9135 1 1 58 PHE CD2 C 5.008 8.146 7.650 1.00 . A A . 58 PHE CD2 1 1
9 9136 1 1 58 PHE CE1 C 4.535 6.609 5.408 1.00 . A A . 58 PHE CE1 1 1
9 9137 1 1 58 PHE CE2 C 4.704 6.805 7.784 1.00 . A A . 58 PHE CE2 1 1
9 9138 1 1 58 PHE CG C 5.080 8.734 6.396 1.00 . A A . 58 PHE CG 1 1
9 9139 1 1 58 PHE CZ C 4.466 6.036 6.662 1.00 . A A . 58 PHE CZ 1 1
9 9140 1 1 58 PHE H H 6.544 12.447 6.524 1.00 . A A . 58 PHE H 1 1
9 9141 1 1 58 PHE HA H 7.503 9.795 6.483 1.00 . A A . 58 PHE HA 1 1
9 9142 1 1 58 PHE HB2 H 5.185 10.677 7.190 1.00 . A A . 58 PHE HB2 1 1
9 9143 1 1 58 PHE HB3 H 4.784 10.601 5.478 1.00 . A A . 58 PHE HB3 1 1
9 9144 1 1 58 PHE HD1 H 4.894 8.399 4.297 1.00 . A A . 58 PHE HD1 1 1
9 9145 1 1 58 PHE HD2 H 5.193 8.746 8.528 1.00 . A A . 58 PHE HD2 1 1
9 9146 1 1 58 PHE HE1 H 4.349 6.011 4.527 1.00 . A A . 58 PHE HE1 1 1
9 9147 1 1 58 PHE HE2 H 4.650 6.358 8.766 1.00 . A A . 58 PHE HE2 1 1
9 9148 1 1 58 PHE HZ H 4.228 4.988 6.764 1.00 . A A . 58 PHE HZ 1 1
9 9149 1 1 58 PHE N N 7.242 11.825 6.228 1.00 . A A . 58 PHE N 1 1
9 9150 1 1 58 PHE O O 7.615 9.106 4.051 1.00 . A A . 58 PHE O 1 1
9 9151 1 1 59 ALA C C 8.389 10.822 1.768 1.00 . A A . 59 ALA C 1 1
9 9152 1 1 59 ALA CA C 6.917 10.978 2.132 1.00 . A A . 59 ALA CA 1 1
9 9153 1 1 59 ALA CB C 6.315 12.172 1.405 1.00 . A A . 59 ALA CB 1 1
9 9154 1 1 59 ALA H H 6.351 11.949 3.925 1.00 . A A . 59 ALA H 1 1
9 9155 1 1 59 ALA HA H 6.383 10.092 1.821 1.00 . A A . 59 ALA HA 1 1
9 9156 1 1 59 ALA HB1 H 6.975 12.475 0.605 1.00 . A A . 59 ALA HB1 1 1
9 9157 1 1 59 ALA HB2 H 5.354 11.897 0.996 1.00 . A A . 59 ALA HB2 1 1
9 9158 1 1 59 ALA HB3 H 6.190 12.990 2.099 1.00 . A A . 59 ALA HB3 1 1
9 9159 1 1 59 ALA N N 6.745 11.124 3.573 1.00 . A A . 59 ALA N 1 1
9 9160 1 1 59 ALA O O 8.770 9.885 1.065 1.00 . A A . 59 ALA O 1 1
9 9161 1 1 60 LYS C C 11.297 10.500 2.637 1.00 . A A . 60 LYS C 1 1
9 9162 1 1 60 LYS CA C 10.645 11.711 1.976 1.00 . A A . 60 LYS CA 1 1
9 9163 1 1 60 LYS CB C 11.312 12.995 2.472 1.00 . A A . 60 LYS CB 1 1
9 9164 1 1 60 LYS CD C 11.407 14.622 0.559 1.00 . A A . 60 LYS CD 1 1
9 9165 1 1 60 LYS CE C 12.774 15.245 0.800 1.00 . A A . 60 LYS CE 1 1
9 9166 1 1 60 LYS CG C 10.723 14.259 1.867 1.00 . A A . 60 LYS CG 1 1
9 9167 1 1 60 LYS H H 8.851 12.467 2.804 1.00 . A A . 60 LYS H 1 1
9 9168 1 1 60 LYS HA H 10.778 11.636 0.907 1.00 . A A . 60 LYS HA 1 1
9 9169 1 1 60 LYS HB2 H 11.205 13.052 3.545 1.00 . A A . 60 LYS HB2 1 1
9 9170 1 1 60 LYS HB3 H 12.364 12.960 2.226 1.00 . A A . 60 LYS HB3 1 1
9 9171 1 1 60 LYS HD2 H 11.531 13.728 -0.032 1.00 . A A . 60 LYS HD2 1 1
9 9172 1 1 60 LYS HD3 H 10.788 15.328 0.024 1.00 . A A . 60 LYS HD3 1 1
9 9173 1 1 60 LYS HE2 H 13.358 14.576 1.412 1.00 . A A . 60 LYS HE2 1 1
9 9174 1 1 60 LYS HE3 H 13.264 15.382 -0.154 1.00 . A A . 60 LYS HE3 1 1
9 9175 1 1 60 LYS HG2 H 9.672 14.101 1.680 1.00 . A A . 60 LYS HG2 1 1
9 9176 1 1 60 LYS HG3 H 10.848 15.074 2.567 1.00 . A A . 60 LYS HG3 1 1
9 9177 1 1 60 LYS HZ1 H 12.282 16.439 2.441 1.00 . A A . 60 LYS HZ1 1 1
9 9178 1 1 60 LYS HZ2 H 12.041 17.196 0.949 1.00 . A A . 60 LYS HZ2 1 1
9 9179 1 1 60 LYS HZ3 H 13.608 17.004 1.556 1.00 . A A . 60 LYS HZ3 1 1
9 9180 1 1 60 LYS N N 9.214 11.745 2.250 1.00 . A A . 60 LYS N 1 1
9 9181 1 1 60 LYS NZ N 12.669 16.563 1.484 1.00 . A A . 60 LYS NZ 1 1
9 9182 1 1 60 LYS O O 12.344 10.027 2.193 1.00 . A A . 60 LYS O 1 1
9 9183 1 1 61 PHE C C 10.810 7.548 3.710 1.00 . A A . 61 PHE C 1 1
9 9184 1 1 61 PHE CA C 11.189 8.845 4.418 1.00 . A A . 61 PHE CA 1 1
9 9185 1 1 61 PHE CB C 10.656 8.831 5.852 1.00 . A A . 61 PHE CB 1 1
9 9186 1 1 61 PHE CD1 C 11.991 6.831 6.569 1.00 . A A . 61 PHE CD1 1 1
9 9187 1 1 61 PHE CD2 C 9.668 6.894 7.105 1.00 . A A . 61 PHE CD2 1 1
9 9188 1 1 61 PHE CE1 C 12.104 5.599 7.185 1.00 . A A . 61 PHE CE1 1 1
9 9189 1 1 61 PHE CE2 C 9.775 5.662 7.722 1.00 . A A . 61 PHE CE2 1 1
9 9190 1 1 61 PHE CG C 10.775 7.492 6.522 1.00 . A A . 61 PHE CG 1 1
9 9191 1 1 61 PHE CZ C 10.994 5.013 7.761 1.00 . A A . 61 PHE CZ 1 1
9 9192 1 1 61 PHE H H 9.840 10.422 4.002 1.00 . A A . 61 PHE H 1 1
9 9193 1 1 61 PHE HA H 12.265 8.926 4.443 1.00 . A A . 61 PHE HA 1 1
9 9194 1 1 61 PHE HB2 H 11.210 9.547 6.442 1.00 . A A . 61 PHE HB2 1 1
9 9195 1 1 61 PHE HB3 H 9.613 9.108 5.844 1.00 . A A . 61 PHE HB3 1 1
9 9196 1 1 61 PHE HD1 H 12.861 7.288 6.117 1.00 . A A . 61 PHE HD1 1 1
9 9197 1 1 61 PHE HD2 H 8.714 7.400 7.074 1.00 . A A . 61 PHE HD2 1 1
9 9198 1 1 61 PHE HE1 H 13.058 5.094 7.214 1.00 . A A . 61 PHE HE1 1 1
9 9199 1 1 61 PHE HE2 H 8.906 5.207 8.172 1.00 . A A . 61 PHE HE2 1 1
9 9200 1 1 61 PHE HZ H 11.080 4.051 8.243 1.00 . A A . 61 PHE HZ 1 1
9 9201 1 1 61 PHE N N 10.670 10.002 3.697 1.00 . A A . 61 PHE N 1 1
9 9202 1 1 61 PHE O O 11.560 6.571 3.737 1.00 . A A . 61 PHE O 1 1
9 9203 1 1 62 TYR C C 10.141 5.958 1.267 1.00 . A A . 62 TYR C 1 1
9 9204 1 1 62 TYR CA C 9.162 6.369 2.363 1.00 . A A . 62 TYR CA 1 1
9 9205 1 1 62 TYR CB C 7.785 6.641 1.756 1.00 . A A . 62 TYR CB 1 1
9 9206 1 1 62 TYR CD1 C 6.604 4.451 1.327 1.00 . A A . 62 TYR CD1 1 1
9 9207 1 1 62 TYR CD2 C 7.545 5.605 -0.535 1.00 . A A . 62 TYR CD2 1 1
9 9208 1 1 62 TYR CE1 C 6.162 3.447 0.487 1.00 . A A . 62 TYR CE1 1 1
9 9209 1 1 62 TYR CE2 C 7.106 4.606 -1.382 1.00 . A A . 62 TYR CE2 1 1
9 9210 1 1 62 TYR CG C 7.303 5.545 0.833 1.00 . A A . 62 TYR CG 1 1
9 9211 1 1 62 TYR CZ C 6.415 3.529 -0.866 1.00 . A A . 62 TYR CZ 1 1
9 9212 1 1 62 TYR H H 9.090 8.355 3.090 1.00 . A A . 62 TYR H 1 1
9 9213 1 1 62 TYR HA H 9.076 5.562 3.076 1.00 . A A . 62 TYR HA 1 1
9 9214 1 1 62 TYR HB2 H 7.063 6.746 2.551 1.00 . A A . 62 TYR HB2 1 1
9 9215 1 1 62 TYR HB3 H 7.825 7.561 1.189 1.00 . A A . 62 TYR HB3 1 1
9 9216 1 1 62 TYR HD1 H 6.408 4.389 2.388 1.00 . A A . 62 TYR HD1 1 1
9 9217 1 1 62 TYR HD2 H 8.087 6.449 -0.934 1.00 . A A . 62 TYR HD2 1 1
9 9218 1 1 62 TYR HE1 H 5.621 2.603 0.891 1.00 . A A . 62 TYR HE1 1 1
9 9219 1 1 62 TYR HE2 H 7.304 4.670 -2.441 1.00 . A A . 62 TYR HE2 1 1
9 9220 1 1 62 TYR HH H 6.338 1.690 -1.419 1.00 . A A . 62 TYR HH 1 1
9 9221 1 1 62 TYR N N 9.643 7.546 3.076 1.00 . A A . 62 TYR N 1 1
9 9222 1 1 62 TYR O O 10.400 6.715 0.334 1.00 . A A . 62 TYR O 1 1
9 9223 1 1 62 TYR OH O 5.977 2.532 -1.706 1.00 . A A . 62 TYR OH 1 1
9 9224 1 1 63 GLY C C 13.062 4.602 0.752 1.00 . A A . 63 GLY C 1 1
9 9225 1 1 63 GLY CA C 11.627 4.257 0.404 1.00 . A A . 63 GLY CA 1 1
9 9226 1 1 63 GLY H H 10.439 4.188 2.155 1.00 . A A . 63 GLY H 1 1
9 9227 1 1 63 GLY HA2 H 11.532 3.183 0.336 1.00 . A A . 63 GLY HA2 1 1
9 9228 1 1 63 GLY HA3 H 11.387 4.691 -0.555 1.00 . A A . 63 GLY HA3 1 1
9 9229 1 1 63 GLY N N 10.683 4.750 1.390 1.00 . A A . 63 GLY N 1 1
9 9230 1 1 63 GLY O O 13.980 4.312 -0.013 1.00 . A A . 63 GLY O 1 1
9 9231 1 1 64 SER C C 15.317 6.396 1.267 1.00 . A A . 64 SER C 1 1
9 9232 1 1 64 SER CA C 14.587 5.615 2.356 1.00 . A A . 64 SER CA 1 1
9 9233 1 1 64 SER CB C 15.400 4.379 2.744 1.00 . A A . 64 SER CB 1 1
9 9234 1 1 64 SER H H 12.481 5.429 2.477 1.00 . A A . 64 SER H 1 1
9 9235 1 1 64 SER HA H 14.474 6.248 3.224 1.00 . A A . 64 SER HA 1 1
9 9236 1 1 64 SER HB2 H 14.942 3.903 3.597 1.00 . A A . 64 SER HB2 1 1
9 9237 1 1 64 SER HB3 H 15.419 3.688 1.913 1.00 . A A . 64 SER HB3 1 1
9 9238 1 1 64 SER HG H 17.187 5.040 2.291 1.00 . A A . 64 SER HG 1 1
9 9239 1 1 64 SER N N 13.254 5.225 1.911 1.00 . A A . 64 SER N 1 1
9 9240 1 1 64 SER O O 16.428 6.042 0.873 1.00 . A A . 64 SER O 1 1
9 9241 1 1 64 SER OG O 16.732 4.729 3.077 1.00 . A A . 64 SER OG 1 1
9 9242 1 1 65 ILE C C 16.010 9.485 0.344 1.00 . A A . 65 ILE C 1 1
9 9243 1 1 65 ILE CA C 15.271 8.293 -0.255 1.00 . A A . 65 ILE CA 1 1
9 9244 1 1 65 ILE CB C 14.201 8.808 -1.235 1.00 . A A . 65 ILE CB 1 1
9 9245 1 1 65 ILE CD1 C 12.109 8.128 -2.517 1.00 . A A . 65 ILE CD1 1 1
9 9246 1 1 65 ILE CG1 C 13.179 7.709 -1.533 1.00 . A A . 65 ILE CG1 1 1
9 9247 1 1 65 ILE CG2 C 14.851 9.296 -2.522 1.00 . A A . 65 ILE CG2 1 1
9 9248 1 1 65 ILE H H 13.800 7.692 1.141 1.00 . A A . 65 ILE H 1 1
9 9249 1 1 65 ILE HA H 15.975 7.688 -0.807 1.00 . A A . 65 ILE HA 1 1
9 9250 1 1 65 ILE HB H 13.696 9.644 -0.776 1.00 . A A . 65 ILE HB 1 1
9 9251 1 1 65 ILE HD11 H 12.571 8.444 -3.440 1.00 . A A . 65 ILE HD11 1 1
9 9252 1 1 65 ILE HD12 H 11.449 7.295 -2.708 1.00 . A A . 65 ILE HD12 1 1
9 9253 1 1 65 ILE HD13 H 11.540 8.948 -2.101 1.00 . A A . 65 ILE HD13 1 1
9 9254 1 1 65 ILE HG12 H 13.690 6.853 -1.945 1.00 . A A . 65 ILE HG12 1 1
9 9255 1 1 65 ILE HG13 H 12.692 7.423 -0.612 1.00 . A A . 65 ILE HG13 1 1
9 9256 1 1 65 ILE HG21 H 14.595 8.628 -3.330 1.00 . A A . 65 ILE HG21 1 1
9 9257 1 1 65 ILE HG22 H 14.495 10.289 -2.750 1.00 . A A . 65 ILE HG22 1 1
9 9258 1 1 65 ILE HG23 H 15.923 9.317 -2.398 1.00 . A A . 65 ILE HG23 1 1
9 9259 1 1 65 ILE N N 14.683 7.461 0.787 1.00 . A A . 65 ILE N 1 1
9 9260 1 1 65 ILE O O 16.312 10.454 -0.351 1.00 . A A . 65 ILE O 1 1
9 9261 1 1 66 GLN C C 18.366 10.731 1.697 1.00 . A A . 66 GLN C 1 1
9 9262 1 1 66 GLN CA C 17.003 10.476 2.333 1.00 . A A . 66 GLN CA 1 1
9 9263 1 1 66 GLN CB C 17.176 10.128 3.812 1.00 . A A . 66 GLN CB 1 1
9 9264 1 1 66 GLN CD C 16.041 9.486 5.977 1.00 . A A . 66 GLN CD 1 1
9 9265 1 1 66 GLN CG C 15.861 10.010 4.567 1.00 . A A . 66 GLN CG 1 1
9 9266 1 1 66 GLN H H 16.032 8.606 2.140 1.00 . A A . 66 GLN H 1 1
9 9267 1 1 66 GLN HA H 16.407 11.372 2.250 1.00 . A A . 66 GLN HA 1 1
9 9268 1 1 66 GLN HB2 H 17.697 9.185 3.891 1.00 . A A . 66 GLN HB2 1 1
9 9269 1 1 66 GLN HB3 H 17.768 10.898 4.284 1.00 . A A . 66 GLN HB3 1 1
9 9270 1 1 66 GLN HE21 H 15.490 7.665 5.398 1.00 . A A . 66 GLN HE21 1 1
9 9271 1 1 66 GLN HE22 H 15.890 7.832 7.070 1.00 . A A . 66 GLN HE22 1 1
9 9272 1 1 66 GLN HG2 H 15.401 10.986 4.618 1.00 . A A . 66 GLN HG2 1 1
9 9273 1 1 66 GLN HG3 H 15.211 9.336 4.027 1.00 . A A . 66 GLN HG3 1 1
9 9274 1 1 66 GLN N N 16.299 9.404 1.640 1.00 . A A . 66 GLN N 1 1
9 9275 1 1 66 GLN NE2 N 15.780 8.197 6.168 1.00 . A A . 66 GLN NE2 1 1
9 9276 1 1 66 GLN O O 19.039 9.777 1.313 1.00 . A A . 66 GLN O 1 1
9 9277 1 1 66 GLN OE1 O 16.413 10.229 6.886 1.00 . A A . 66 GLN OE1 1 1
9 9278 2 2 1 CA CA CA -2.951 11.617 13.040 1.00 . B A . 101 CA CA 1 1
9 9279 3 2 1 CA CA CA 7.425 15.564 13.148 1.00 . C A . 102 CA CA 1 1
10 9280 1 1 1 MET C C 1.093 3.252 -1.593 1.00 . A A . 1 MET C 1 1
10 9281 1 1 1 MET CA C -0.348 3.127 -2.076 1.00 . A A . 1 MET CA 1 1
10 9282 1 1 1 MET CB C -0.859 1.706 -1.833 1.00 . A A . 1 MET CB 1 1
10 9283 1 1 1 MET CE C -4.713 0.106 -1.809 1.00 . A A . 1 MET CE 1 1
10 9284 1 1 1 MET CG C -2.374 1.591 -1.865 1.00 . A A . 1 MET CG 1 1
10 9285 1 1 1 MET H1 H 0.144 4.149 -3.863 1.00 . A A . 1 MET H1 1 1
10 9286 1 1 1 MET HA H -0.962 3.821 -1.522 1.00 . A A . 1 MET HA 1 1
10 9287 1 1 1 MET HB2 H -0.454 1.055 -2.592 1.00 . A A . 1 MET HB2 1 1
10 9288 1 1 1 MET HB3 H -0.515 1.373 -0.864 1.00 . A A . 1 MET HB3 1 1
10 9289 1 1 1 MET HE1 H -5.167 -0.858 -1.984 1.00 . A A . 1 MET HE1 1 1
10 9290 1 1 1 MET HE2 H -5.143 0.550 -0.923 1.00 . A A . 1 MET HE2 1 1
10 9291 1 1 1 MET HE3 H -4.896 0.749 -2.658 1.00 . A A . 1 MET HE3 1 1
10 9292 1 1 1 MET HG2 H -2.787 2.230 -1.100 1.00 . A A . 1 MET HG2 1 1
10 9293 1 1 1 MET HG3 H -2.725 1.917 -2.832 1.00 . A A . 1 MET HG3 1 1
10 9294 1 1 1 MET N N -0.453 3.467 -3.490 1.00 . A A . 1 MET N 1 1
10 9295 1 1 1 MET O O 1.749 2.252 -1.302 1.00 . A A . 1 MET O 1 1
10 9296 1 1 1 MET SD S -2.949 -0.094 -1.579 1.00 . A A . 1 MET SD 1 1
10 9297 1 1 2 ALA C C 2.952 5.549 0.235 1.00 . A A . 2 ALA C 1 1
10 9298 1 1 2 ALA CA C 2.942 4.741 -1.058 1.00 . A A . 2 ALA CA 1 1
10 9299 1 1 2 ALA CB C 3.729 5.465 -2.140 1.00 . A A . 2 ALA CB 1 1
10 9300 1 1 2 ALA H H 1.008 5.243 -1.753 1.00 . A A . 2 ALA H 1 1
10 9301 1 1 2 ALA HA H 3.418 3.788 -0.879 1.00 . A A . 2 ALA HA 1 1
10 9302 1 1 2 ALA HB1 H 3.214 6.376 -2.410 1.00 . A A . 2 ALA HB1 1 1
10 9303 1 1 2 ALA HB2 H 4.714 5.704 -1.770 1.00 . A A . 2 ALA HB2 1 1
10 9304 1 1 2 ALA HB3 H 3.815 4.830 -3.009 1.00 . A A . 2 ALA HB3 1 1
10 9305 1 1 2 ALA N N 1.580 4.486 -1.508 1.00 . A A . 2 ALA N 1 1
10 9306 1 1 2 ALA O O 3.237 5.017 1.307 1.00 . A A . 2 ALA O 1 1
10 9307 1 1 3 GLU C C 1.175 8.035 1.697 1.00 . A A . 3 GLU C 1 1
10 9308 1 1 3 GLU CA C 2.611 7.716 1.288 1.00 . A A . 3 GLU CA 1 1
10 9309 1 1 3 GLU CB C 3.367 9.012 0.991 1.00 . A A . 3 GLU CB 1 1
10 9310 1 1 3 GLU CD C 3.576 10.271 -1.189 1.00 . A A . 3 GLU CD 1 1
10 9311 1 1 3 GLU CG C 2.674 9.902 -0.026 1.00 . A A . 3 GLU CG 1 1
10 9312 1 1 3 GLU H H 2.418 7.202 -0.756 1.00 . A A . 3 GLU H 1 1
10 9313 1 1 3 GLU HA H 3.099 7.204 2.103 1.00 . A A . 3 GLU HA 1 1
10 9314 1 1 3 GLU HB2 H 3.479 9.569 1.910 1.00 . A A . 3 GLU HB2 1 1
10 9315 1 1 3 GLU HB3 H 4.348 8.762 0.611 1.00 . A A . 3 GLU HB3 1 1
10 9316 1 1 3 GLU HG2 H 1.811 9.382 -0.412 1.00 . A A . 3 GLU HG2 1 1
10 9317 1 1 3 GLU HG3 H 2.357 10.810 0.465 1.00 . A A . 3 GLU HG3 1 1
10 9318 1 1 3 GLU N N 2.636 6.836 0.126 1.00 . A A . 3 GLU N 1 1
10 9319 1 1 3 GLU O O 0.915 8.421 2.836 1.00 . A A . 3 GLU O 1 1
10 9320 1 1 3 GLU OE1 O 3.915 9.370 -1.985 1.00 . A A . 3 GLU OE1 1 1
10 9321 1 1 3 GLU OE2 O 3.942 11.460 -1.303 1.00 . A A . 3 GLU OE2 1 1
10 9322 1 1 4 ALA C C -1.647 7.374 2.244 1.00 . A A . 4 ALA C 1 1
10 9323 1 1 4 ALA CA C -1.159 8.142 1.020 1.00 . A A . 4 ALA CA 1 1
10 9324 1 1 4 ALA CB C -1.999 7.786 -0.198 1.00 . A A . 4 ALA CB 1 1
10 9325 1 1 4 ALA H H 0.519 7.563 -0.131 1.00 . A A . 4 ALA H 1 1
10 9326 1 1 4 ALA HA H -1.268 9.200 1.205 1.00 . A A . 4 ALA HA 1 1
10 9327 1 1 4 ALA HB1 H -2.820 7.151 0.105 1.00 . A A . 4 ALA HB1 1 1
10 9328 1 1 4 ALA HB2 H -2.389 8.689 -0.643 1.00 . A A . 4 ALA HB2 1 1
10 9329 1 1 4 ALA HB3 H -1.387 7.263 -0.918 1.00 . A A . 4 ALA HB3 1 1
10 9330 1 1 4 ALA N N 0.249 7.872 0.758 1.00 . A A . 4 ALA N 1 1
10 9331 1 1 4 ALA O O -2.607 7.777 2.901 1.00 . A A . 4 ALA O 1 1
10 9332 1 1 5 LEU C C -1.181 6.214 4.995 1.00 . A A . 5 LEU C 1 1
10 9333 1 1 5 LEU CA C -1.345 5.439 3.691 1.00 . A A . 5 LEU CA 1 1
10 9334 1 1 5 LEU CB C -0.488 4.172 3.725 1.00 . A A . 5 LEU CB 1 1
10 9335 1 1 5 LEU CD1 C 0.555 2.217 2.554 1.00 . A A . 5 LEU CD1 1 1
10 9336 1 1 5 LEU CD2 C -1.432 3.357 1.551 1.00 . A A . 5 LEU CD2 1 1
10 9337 1 1 5 LEU CG C -0.163 3.544 2.370 1.00 . A A . 5 LEU CG 1 1
10 9338 1 1 5 LEU H H -0.223 5.994 1.984 1.00 . A A . 5 LEU H 1 1
10 9339 1 1 5 LEU HA H -2.383 5.160 3.580 1.00 . A A . 5 LEU HA 1 1
10 9340 1 1 5 LEU HB2 H 0.445 4.417 4.208 1.00 . A A . 5 LEU HB2 1 1
10 9341 1 1 5 LEU HB3 H -1.014 3.435 4.315 1.00 . A A . 5 LEU HB3 1 1
10 9342 1 1 5 LEU HD11 H 0.563 1.955 3.602 1.00 . A A . 5 LEU HD11 1 1
10 9343 1 1 5 LEU HD12 H 1.570 2.303 2.197 1.00 . A A . 5 LEU HD12 1 1
10 9344 1 1 5 LEU HD13 H 0.041 1.448 1.995 1.00 . A A . 5 LEU HD13 1 1
10 9345 1 1 5 LEU HD21 H -1.579 4.219 0.916 1.00 . A A . 5 LEU HD21 1 1
10 9346 1 1 5 LEU HD22 H -2.277 3.250 2.215 1.00 . A A . 5 LEU HD22 1 1
10 9347 1 1 5 LEU HD23 H -1.339 2.471 0.939 1.00 . A A . 5 LEU HD23 1 1
10 9348 1 1 5 LEU HG H 0.495 4.205 1.822 1.00 . A A . 5 LEU HG 1 1
10 9349 1 1 5 LEU N N -0.979 6.264 2.545 1.00 . A A . 5 LEU N 1 1
10 9350 1 1 5 LEU O O -2.000 6.094 5.907 1.00 . A A . 5 LEU O 1 1
10 9351 1 1 6 PHE C C -0.956 8.829 6.499 1.00 . A A . 6 PHE C 1 1
10 9352 1 1 6 PHE CA C 0.151 7.805 6.266 1.00 . A A . 6 PHE CA 1 1
10 9353 1 1 6 PHE CB C 1.499 8.516 6.134 1.00 . A A . 6 PHE CB 1 1
10 9354 1 1 6 PHE CD1 C 1.103 10.928 6.703 1.00 . A A . 6 PHE CD1 1 1
10 9355 1 1 6 PHE CD2 C 2.323 9.584 8.251 1.00 . A A . 6 PHE CD2 1 1
10 9356 1 1 6 PHE CE1 C 1.235 12.018 7.541 1.00 . A A . 6 PHE CE1 1 1
10 9357 1 1 6 PHE CE2 C 2.458 10.672 9.092 1.00 . A A . 6 PHE CE2 1 1
10 9358 1 1 6 PHE CG C 1.645 9.700 7.048 1.00 . A A . 6 PHE CG 1 1
10 9359 1 1 6 PHE CZ C 1.913 11.891 8.737 1.00 . A A . 6 PHE CZ 1 1
10 9360 1 1 6 PHE H H 0.497 7.062 4.314 1.00 . A A . 6 PHE H 1 1
10 9361 1 1 6 PHE HA H 0.188 7.134 7.110 1.00 . A A . 6 PHE HA 1 1
10 9362 1 1 6 PHE HB2 H 2.290 7.819 6.368 1.00 . A A . 6 PHE HB2 1 1
10 9363 1 1 6 PHE HB3 H 1.619 8.862 5.119 1.00 . A A . 6 PHE HB3 1 1
10 9364 1 1 6 PHE HD1 H 0.572 11.029 5.767 1.00 . A A . 6 PHE HD1 1 1
10 9365 1 1 6 PHE HD2 H 2.750 8.632 8.529 1.00 . A A . 6 PHE HD2 1 1
10 9366 1 1 6 PHE HE1 H 0.808 12.970 7.260 1.00 . A A . 6 PHE HE1 1 1
10 9367 1 1 6 PHE HE2 H 2.989 10.570 10.027 1.00 . A A . 6 PHE HE2 1 1
10 9368 1 1 6 PHE HZ H 2.017 12.742 9.393 1.00 . A A . 6 PHE HZ 1 1
10 9369 1 1 6 PHE N N -0.120 7.009 5.075 1.00 . A A . 6 PHE N 1 1
10 9370 1 1 6 PHE O O -1.457 8.975 7.614 1.00 . A A . 6 PHE O 1 1
10 9371 1 1 7 LYS C C -3.753 9.897 5.657 1.00 . A A . 7 LYS C 1 1
10 9372 1 1 7 LYS CA C -2.380 10.546 5.526 1.00 . A A . 7 LYS CA 1 1
10 9373 1 1 7 LYS CB C -2.348 11.451 4.292 1.00 . A A . 7 LYS CB 1 1
10 9374 1 1 7 LYS CD C -2.079 13.642 5.492 1.00 . A A . 7 LYS CD 1 1
10 9375 1 1 7 LYS CE C -3.430 14.176 5.040 1.00 . A A . 7 LYS CE 1 1
10 9376 1 1 7 LYS CG C -1.486 12.689 4.467 1.00 . A A . 7 LYS CG 1 1
10 9377 1 1 7 LYS H H -0.895 9.374 4.576 1.00 . A A . 7 LYS H 1 1
10 9378 1 1 7 LYS HA H -2.192 11.145 6.405 1.00 . A A . 7 LYS HA 1 1
10 9379 1 1 7 LYS HB2 H -1.964 10.885 3.456 1.00 . A A . 7 LYS HB2 1 1
10 9380 1 1 7 LYS HB3 H -3.356 11.768 4.067 1.00 . A A . 7 LYS HB3 1 1
10 9381 1 1 7 LYS HD2 H -2.207 13.116 6.427 1.00 . A A . 7 LYS HD2 1 1
10 9382 1 1 7 LYS HD3 H -1.401 14.472 5.633 1.00 . A A . 7 LYS HD3 1 1
10 9383 1 1 7 LYS HE2 H -3.398 15.254 5.054 1.00 . A A . 7 LYS HE2 1 1
10 9384 1 1 7 LYS HE3 H -3.618 13.835 4.032 1.00 . A A . 7 LYS HE3 1 1
10 9385 1 1 7 LYS HG2 H -0.503 12.388 4.798 1.00 . A A . 7 LYS HG2 1 1
10 9386 1 1 7 LYS HG3 H -1.408 13.199 3.517 1.00 . A A . 7 LYS HG3 1 1
10 9387 1 1 7 LYS HZ1 H -5.205 13.131 5.380 1.00 . A A . 7 LYS HZ1 1 1
10 9388 1 1 7 LYS HZ2 H -5.042 14.528 6.320 1.00 . A A . 7 LYS HZ2 1 1
10 9389 1 1 7 LYS HZ3 H -4.152 13.141 6.705 1.00 . A A . 7 LYS HZ3 1 1
10 9390 1 1 7 LYS N N -1.333 9.537 5.439 1.00 . A A . 7 LYS N 1 1
10 9391 1 1 7 LYS NZ N -4.534 13.711 5.923 1.00 . A A . 7 LYS NZ 1 1
10 9392 1 1 7 LYS O O -4.677 10.485 6.219 1.00 . A A . 7 LYS O 1 1
10 9393 1 1 8 GLU C C -5.463 7.540 6.633 1.00 . A A . 8 GLU C 1 1
10 9394 1 1 8 GLU CA C -5.140 7.950 5.199 1.00 . A A . 8 GLU CA 1 1
10 9395 1 1 8 GLU CB C -5.082 6.711 4.303 1.00 . A A . 8 GLU CB 1 1
10 9396 1 1 8 GLU CD C -7.086 6.235 2.841 1.00 . A A . 8 GLU CD 1 1
10 9397 1 1 8 GLU CG C -6.413 5.988 4.177 1.00 . A A . 8 GLU CG 1 1
10 9398 1 1 8 GLU H H -3.106 8.262 4.703 1.00 . A A . 8 GLU H 1 1
10 9399 1 1 8 GLU HA H -5.920 8.605 4.841 1.00 . A A . 8 GLU HA 1 1
10 9400 1 1 8 GLU HB2 H -4.763 7.010 3.315 1.00 . A A . 8 GLU HB2 1 1
10 9401 1 1 8 GLU HB3 H -4.360 6.020 4.712 1.00 . A A . 8 GLU HB3 1 1
10 9402 1 1 8 GLU HG2 H -6.244 4.928 4.287 1.00 . A A . 8 GLU HG2 1 1
10 9403 1 1 8 GLU HG3 H -7.070 6.331 4.963 1.00 . A A . 8 GLU HG3 1 1
10 9404 1 1 8 GLU N N -3.879 8.679 5.139 1.00 . A A . 8 GLU N 1 1
10 9405 1 1 8 GLU O O -6.607 7.644 7.077 1.00 . A A . 8 GLU O 1 1
10 9406 1 1 8 GLU OE1 O -7.315 7.414 2.499 1.00 . A A . 8 GLU OE1 1 1
10 9407 1 1 8 GLU OE2 O -7.385 5.248 2.135 1.00 . A A . 8 GLU OE2 1 1
10 9408 1 1 9 ILE C C -4.934 7.836 9.639 1.00 . A A . 9 ILE C 1 1
10 9409 1 1 9 ILE CA C -4.622 6.649 8.735 1.00 . A A . 9 ILE CA 1 1
10 9410 1 1 9 ILE CB C -3.368 5.929 9.266 1.00 . A A . 9 ILE CB 1 1
10 9411 1 1 9 ILE CD1 C -4.208 3.584 8.743 1.00 . A A . 9 ILE CD1 1 1
10 9412 1 1 9 ILE CG1 C -3.138 4.626 8.498 1.00 . A A . 9 ILE CG1 1 1
10 9413 1 1 9 ILE CG2 C -3.505 5.656 10.755 1.00 . A A . 9 ILE CG2 1 1
10 9414 1 1 9 ILE H H -3.559 7.015 6.942 1.00 . A A . 9 ILE H 1 1
10 9415 1 1 9 ILE HA H -5.451 5.956 8.768 1.00 . A A . 9 ILE HA 1 1
10 9416 1 1 9 ILE HB H -2.519 6.579 9.120 1.00 . A A . 9 ILE HB 1 1
10 9417 1 1 9 ILE HD11 H -5.076 4.055 9.177 1.00 . A A . 9 ILE HD11 1 1
10 9418 1 1 9 ILE HD12 H -4.479 3.119 7.806 1.00 . A A . 9 ILE HD12 1 1
10 9419 1 1 9 ILE HD13 H -3.829 2.833 9.422 1.00 . A A . 9 ILE HD13 1 1
10 9420 1 1 9 ILE HG12 H -3.117 4.836 7.440 1.00 . A A . 9 ILE HG12 1 1
10 9421 1 1 9 ILE HG13 H -2.189 4.205 8.795 1.00 . A A . 9 ILE HG13 1 1
10 9422 1 1 9 ILE HG21 H -2.723 4.980 11.071 1.00 . A A . 9 ILE HG21 1 1
10 9423 1 1 9 ILE HG22 H -3.418 6.584 11.300 1.00 . A A . 9 ILE HG22 1 1
10 9424 1 1 9 ILE HG23 H -4.468 5.210 10.953 1.00 . A A . 9 ILE HG23 1 1
10 9425 1 1 9 ILE N N -4.447 7.074 7.351 1.00 . A A . 9 ILE N 1 1
10 9426 1 1 9 ILE O O -5.526 7.677 10.708 1.00 . A A . 9 ILE O 1 1
10 9427 1 1 10 ASP C C -6.244 10.647 9.904 1.00 . A A . 10 ASP C 1 1
10 9428 1 1 10 ASP CA C -4.774 10.242 9.972 1.00 . A A . 10 ASP CA 1 1
10 9429 1 1 10 ASP CB C -3.894 11.379 9.455 1.00 . A A . 10 ASP CB 1 1
10 9430 1 1 10 ASP CG C -2.556 11.443 10.166 1.00 . A A . 10 ASP CG 1 1
10 9431 1 1 10 ASP H H -4.069 9.088 8.344 1.00 . A A . 10 ASP H 1 1
10 9432 1 1 10 ASP HA H -4.519 10.039 11.002 1.00 . A A . 10 ASP HA 1 1
10 9433 1 1 10 ASP HB2 H -3.713 11.236 8.400 1.00 . A A . 10 ASP HB2 1 1
10 9434 1 1 10 ASP HB3 H -4.406 12.319 9.605 1.00 . A A . 10 ASP HB3 1 1
10 9435 1 1 10 ASP N N -4.535 9.026 9.203 1.00 . A A . 10 ASP N 1 1
10 9436 1 1 10 ASP O O -6.606 11.589 9.198 1.00 . A A . 10 ASP O 1 1
10 9437 1 1 10 ASP OD1 O -2.291 10.565 11.013 1.00 . A A . 10 ASP OD1 1 1
10 9438 1 1 10 ASP OD2 O -1.773 12.373 9.874 1.00 . A A . 10 ASP OD2 1 1
10 9439 1 1 11 VAL C C -8.788 11.619 11.190 1.00 . A A . 11 VAL C 1 1
10 9440 1 1 11 VAL CA C -8.515 10.215 10.662 1.00 . A A . 11 VAL CA 1 1
10 9441 1 1 11 VAL CB C -9.278 9.196 11.529 1.00 . A A . 11 VAL CB 1 1
10 9442 1 1 11 VAL CG1 C -10.780 9.377 11.372 1.00 . A A . 11 VAL CG1 1 1
10 9443 1 1 11 VAL CG2 C -8.863 7.777 11.171 1.00 . A A . 11 VAL CG2 1 1
10 9444 1 1 11 VAL H H -6.738 9.191 11.181 1.00 . A A . 11 VAL H 1 1
10 9445 1 1 11 VAL HA H -8.887 10.143 9.651 1.00 . A A . 11 VAL HA 1 1
10 9446 1 1 11 VAL HB H -9.023 9.372 12.565 1.00 . A A . 11 VAL HB 1 1
10 9447 1 1 11 VAL HG11 H -11.154 9.993 12.177 1.00 . A A . 11 VAL HG11 1 1
10 9448 1 1 11 VAL HG12 H -10.988 9.854 10.425 1.00 . A A . 11 VAL HG12 1 1
10 9449 1 1 11 VAL HG13 H -11.264 8.412 11.403 1.00 . A A . 11 VAL HG13 1 1
10 9450 1 1 11 VAL HG21 H -7.895 7.566 11.599 1.00 . A A . 11 VAL HG21 1 1
10 9451 1 1 11 VAL HG22 H -9.589 7.079 11.564 1.00 . A A . 11 VAL HG22 1 1
10 9452 1 1 11 VAL HG23 H -8.813 7.675 10.097 1.00 . A A . 11 VAL HG23 1 1
10 9453 1 1 11 VAL N N -7.086 9.929 10.640 1.00 . A A . 11 VAL N 1 1
10 9454 1 1 11 VAL O O -9.872 12.167 10.995 1.00 . A A . 11 VAL O 1 1
10 9455 1 1 12 ASN C C -7.518 14.594 11.396 1.00 . A A . 12 ASN C 1 1
10 9456 1 1 12 ASN CA C -7.928 13.537 12.417 1.00 . A A . 12 ASN CA 1 1
10 9457 1 1 12 ASN CB C -7.074 13.674 13.680 1.00 . A A . 12 ASN CB 1 1
10 9458 1 1 12 ASN CG C -5.822 12.821 13.626 1.00 . A A . 12 ASN CG 1 1
10 9459 1 1 12 ASN H H -6.954 11.708 11.983 1.00 . A A . 12 ASN H 1 1
10 9460 1 1 12 ASN HA H -8.965 13.688 12.677 1.00 . A A . 12 ASN HA 1 1
10 9461 1 1 12 ASN HB2 H -6.778 14.706 13.797 1.00 . A A . 12 ASN HB2 1 1
10 9462 1 1 12 ASN HB3 H -7.658 13.372 14.537 1.00 . A A . 12 ASN HB3 1 1
10 9463 1 1 12 ASN HD21 H -5.426 13.474 11.790 1.00 . A A . 12 ASN HD21 1 1
10 9464 1 1 12 ASN HD22 H -4.295 12.345 12.446 1.00 . A A . 12 ASN HD22 1 1
10 9465 1 1 12 ASN N N -7.796 12.195 11.861 1.00 . A A . 12 ASN N 1 1
10 9466 1 1 12 ASN ND2 N -5.108 12.887 12.508 1.00 . A A . 12 ASN ND2 1 1
10 9467 1 1 12 ASN O O -7.578 15.792 11.668 1.00 . A A . 12 ASN O 1 1
10 9468 1 1 12 ASN OD1 O -5.499 12.111 14.579 1.00 . A A . 12 ASN OD1 1 1
10 9469 1 1 13 GLY C C -5.683 16.080 9.664 1.00 . A A . 13 GLY C 1 1
10 9470 1 1 13 GLY CA C -6.688 15.057 9.172 1.00 . A A . 13 GLY CA 1 1
10 9471 1 1 13 GLY H H -7.075 13.172 10.057 1.00 . A A . 13 GLY H 1 1
10 9472 1 1 13 GLY HA2 H -6.246 14.491 8.366 1.00 . A A . 13 GLY HA2 1 1
10 9473 1 1 13 GLY HA3 H -7.559 15.576 8.799 1.00 . A A . 13 GLY HA3 1 1
10 9474 1 1 13 GLY N N -7.101 14.139 10.217 1.00 . A A . 13 GLY N 1 1
10 9475 1 1 13 GLY O O -5.824 17.275 9.402 1.00 . A A . 13 GLY O 1 1
10 9476 1 1 14 ASP C C -2.340 16.357 10.111 1.00 . A A . 14 ASP C 1 1
10 9477 1 1 14 ASP CA C -3.633 16.494 10.908 1.00 . A A . 14 ASP CA 1 1
10 9478 1 1 14 ASP CB C -3.373 16.183 12.383 1.00 . A A . 14 ASP CB 1 1
10 9479 1 1 14 ASP CG C -2.868 14.769 12.596 1.00 . A A . 14 ASP CG 1 1
10 9480 1 1 14 ASP H H -4.608 14.649 10.554 1.00 . A A . 14 ASP H 1 1
10 9481 1 1 14 ASP HA H -3.988 17.510 10.822 1.00 . A A . 14 ASP HA 1 1
10 9482 1 1 14 ASP HB2 H -2.633 16.871 12.765 1.00 . A A . 14 ASP HB2 1 1
10 9483 1 1 14 ASP HB3 H -4.292 16.304 12.937 1.00 . A A . 14 ASP HB3 1 1
10 9484 1 1 14 ASP N N -4.666 15.612 10.378 1.00 . A A . 14 ASP N 1 1
10 9485 1 1 14 ASP O O -1.448 17.200 10.205 1.00 . A A . 14 ASP O 1 1
10 9486 1 1 14 ASP OD1 O -2.805 14.007 11.608 1.00 . A A . 14 ASP OD1 1 1
10 9487 1 1 14 ASP OD2 O -2.535 14.424 13.749 1.00 . A A . 14 ASP OD2 1 1
10 9488 1 1 15 GLY C C 0.164 14.755 9.371 1.00 . A A . 15 GLY C 1 1
10 9489 1 1 15 GLY CA C -1.056 15.060 8.525 1.00 . A A . 15 GLY CA 1 1
10 9490 1 1 15 GLY H H -2.987 14.649 9.292 1.00 . A A . 15 GLY H 1 1
10 9491 1 1 15 GLY HA2 H -1.238 14.228 7.861 1.00 . A A . 15 GLY HA2 1 1
10 9492 1 1 15 GLY HA3 H -0.859 15.942 7.935 1.00 . A A . 15 GLY HA3 1 1
10 9493 1 1 15 GLY N N -2.244 15.288 9.327 1.00 . A A . 15 GLY N 1 1
10 9494 1 1 15 GLY O O 1.295 14.836 8.894 1.00 . A A . 15 GLY O 1 1
10 9495 1 1 16 ALA C C 0.727 12.819 12.337 1.00 . A A . 16 ALA C 1 1
10 9496 1 1 16 ALA CA C 1.025 14.089 11.547 1.00 . A A . 16 ALA CA 1 1
10 9497 1 1 16 ALA CB C 1.276 15.254 12.493 1.00 . A A . 16 ALA CB 1 1
10 9498 1 1 16 ALA H H -0.989 14.359 10.956 1.00 . A A . 16 ALA H 1 1
10 9499 1 1 16 ALA HA H 1.919 13.934 10.961 1.00 . A A . 16 ALA HA 1 1
10 9500 1 1 16 ALA HB1 H 1.801 14.899 13.369 1.00 . A A . 16 ALA HB1 1 1
10 9501 1 1 16 ALA HB2 H 1.876 16.001 11.993 1.00 . A A . 16 ALA HB2 1 1
10 9502 1 1 16 ALA HB3 H 0.333 15.688 12.788 1.00 . A A . 16 ALA HB3 1 1
10 9503 1 1 16 ALA N N -0.064 14.406 10.633 1.00 . A A . 16 ALA N 1 1
10 9504 1 1 16 ALA O O -0.391 12.621 12.815 1.00 . A A . 16 ALA O 1 1
10 9505 1 1 17 VAL C C 2.619 10.590 14.312 1.00 . A A . 17 VAL C 1 1
10 9506 1 1 17 VAL CA C 1.578 10.710 13.204 1.00 . A A . 17 VAL CA 1 1
10 9507 1 1 17 VAL CB C 1.698 9.493 12.268 1.00 . A A . 17 VAL CB 1 1
10 9508 1 1 17 VAL CG1 C 1.767 8.204 13.074 1.00 . A A . 17 VAL CG1 1 1
10 9509 1 1 17 VAL CG2 C 0.535 9.458 11.288 1.00 . A A . 17 VAL CG2 1 1
10 9510 1 1 17 VAL H H 2.600 12.175 12.068 1.00 . A A . 17 VAL H 1 1
10 9511 1 1 17 VAL HA H 0.593 10.701 13.647 1.00 . A A . 17 VAL HA 1 1
10 9512 1 1 17 VAL HB H 2.614 9.587 11.703 1.00 . A A . 17 VAL HB 1 1
10 9513 1 1 17 VAL HG11 H 1.800 8.440 14.127 1.00 . A A . 17 VAL HG11 1 1
10 9514 1 1 17 VAL HG12 H 0.894 7.602 12.864 1.00 . A A . 17 VAL HG12 1 1
10 9515 1 1 17 VAL HG13 H 2.656 7.656 12.800 1.00 . A A . 17 VAL HG13 1 1
10 9516 1 1 17 VAL HG21 H 0.738 8.733 10.515 1.00 . A A . 17 VAL HG21 1 1
10 9517 1 1 17 VAL HG22 H -0.369 9.181 11.812 1.00 . A A . 17 VAL HG22 1 1
10 9518 1 1 17 VAL HG23 H 0.409 10.433 10.844 1.00 . A A . 17 VAL HG23 1 1
10 9519 1 1 17 VAL N N 1.733 11.961 12.472 1.00 . A A . 17 VAL N 1 1
10 9520 1 1 17 VAL O O 3.812 10.452 14.045 1.00 . A A . 17 VAL O 1 1
10 9521 1 1 18 SER C C 3.351 9.082 17.036 1.00 . A A . 18 SER C 1 1
10 9522 1 1 18 SER CA C 3.048 10.542 16.708 1.00 . A A . 18 SER CA 1 1
10 9523 1 1 18 SER CB C 2.425 11.231 17.923 1.00 . A A . 18 SER CB 1 1
10 9524 1 1 18 SER H H 1.194 10.752 15.706 1.00 . A A . 18 SER H 1 1
10 9525 1 1 18 SER HA H 3.972 11.040 16.455 1.00 . A A . 18 SER HA 1 1
10 9526 1 1 18 SER HB2 H 2.493 10.576 18.779 1.00 . A A . 18 SER HB2 1 1
10 9527 1 1 18 SER HB3 H 2.960 12.148 18.127 1.00 . A A . 18 SER HB3 1 1
10 9528 1 1 18 SER HG H 0.920 12.481 17.819 1.00 . A A . 18 SER HG 1 1
10 9529 1 1 18 SER N N 2.157 10.641 15.558 1.00 . A A . 18 SER N 1 1
10 9530 1 1 18 SER O O 2.804 8.169 16.416 1.00 . A A . 18 SER O 1 1
10 9531 1 1 18 SER OG O 1.062 11.540 17.691 1.00 . A A . 18 SER OG 1 1
10 9532 1 1 19 TYR C C 3.367 6.656 18.648 1.00 . A A . 19 TYR C 1 1
10 9533 1 1 19 TYR CA C 4.602 7.524 18.424 1.00 . A A . 19 TYR CA 1 1
10 9534 1 1 19 TYR CB C 5.443 7.573 19.700 1.00 . A A . 19 TYR CB 1 1
10 9535 1 1 19 TYR CD1 C 4.726 9.628 20.982 1.00 . A A . 19 TYR CD1 1 1
10 9536 1 1 19 TYR CD2 C 4.099 7.492 21.836 1.00 . A A . 19 TYR CD2 1 1
10 9537 1 1 19 TYR CE1 C 4.088 10.244 22.042 1.00 . A A . 19 TYR CE1 1 1
10 9538 1 1 19 TYR CE2 C 3.457 8.100 22.897 1.00 . A A . 19 TYR CE2 1 1
10 9539 1 1 19 TYR CG C 4.743 8.244 20.861 1.00 . A A . 19 TYR CG 1 1
10 9540 1 1 19 TYR CZ C 3.455 9.476 22.996 1.00 . A A . 19 TYR CZ 1 1
10 9541 1 1 19 TYR H H 4.626 9.640 18.470 1.00 . A A . 19 TYR H 1 1
10 9542 1 1 19 TYR HA H 5.193 7.090 17.630 1.00 . A A . 19 TYR HA 1 1
10 9543 1 1 19 TYR HB2 H 5.691 6.567 19.999 1.00 . A A . 19 TYR HB2 1 1
10 9544 1 1 19 TYR HB3 H 6.354 8.120 19.501 1.00 . A A . 19 TYR HB3 1 1
10 9545 1 1 19 TYR HD1 H 5.222 10.226 20.232 1.00 . A A . 19 TYR HD1 1 1
10 9546 1 1 19 TYR HD2 H 4.102 6.414 21.756 1.00 . A A . 19 TYR HD2 1 1
10 9547 1 1 19 TYR HE1 H 4.086 11.321 22.119 1.00 . A A . 19 TYR HE1 1 1
10 9548 1 1 19 TYR HE2 H 2.961 7.498 23.646 1.00 . A A . 19 TYR HE2 1 1
10 9549 1 1 19 TYR HH H 2.326 10.846 23.734 1.00 . A A . 19 TYR HH 1 1
10 9550 1 1 19 TYR N N 4.224 8.871 18.014 1.00 . A A . 19 TYR N 1 1
10 9551 1 1 19 TYR O O 3.305 5.517 18.189 1.00 . A A . 19 TYR O 1 1
10 9552 1 1 19 TYR OH O 2.818 10.085 24.053 1.00 . A A . 19 TYR OH 1 1
10 9553 1 1 20 GLU C C 0.436 6.098 18.353 1.00 . A A . 20 GLU C 1 1
10 9554 1 1 20 GLU CA C 1.153 6.483 19.644 1.00 . A A . 20 GLU CA 1 1
10 9555 1 1 20 GLU CB C 0.230 7.332 20.520 1.00 . A A . 20 GLU CB 1 1
10 9556 1 1 20 GLU CD C -1.092 6.822 22.610 1.00 . A A . 20 GLU CD 1 1
10 9557 1 1 20 GLU CG C 0.285 6.971 21.994 1.00 . A A . 20 GLU CG 1 1
10 9558 1 1 20 GLU H H 2.495 8.119 19.697 1.00 . A A . 20 GLU H 1 1
10 9559 1 1 20 GLU HA H 1.414 5.582 20.180 1.00 . A A . 20 GLU HA 1 1
10 9560 1 1 20 GLU HB2 H 0.507 8.370 20.414 1.00 . A A . 20 GLU HB2 1 1
10 9561 1 1 20 GLU HB3 H -0.787 7.205 20.177 1.00 . A A . 20 GLU HB3 1 1
10 9562 1 1 20 GLU HG2 H 0.814 6.035 22.102 1.00 . A A . 20 GLU HG2 1 1
10 9563 1 1 20 GLU HG3 H 0.818 7.748 22.522 1.00 . A A . 20 GLU HG3 1 1
10 9564 1 1 20 GLU N N 2.386 7.207 19.358 1.00 . A A . 20 GLU N 1 1
10 9565 1 1 20 GLU O O 0.047 4.945 18.169 1.00 . A A . 20 GLU O 1 1
10 9566 1 1 20 GLU OE1 O -2.007 7.569 22.205 1.00 . A A . 20 GLU OE1 1 1
10 9567 1 1 20 GLU OE2 O -1.255 5.960 23.499 1.00 . A A . 20 GLU OE2 1 1
10 9568 1 1 21 GLU C C 0.287 5.719 15.412 1.00 . A A . 21 GLU C 1 1
10 9569 1 1 21 GLU CA C -0.403 6.834 16.191 1.00 . A A . 21 GLU CA 1 1
10 9570 1 1 21 GLU CB C -0.428 8.115 15.355 1.00 . A A . 21 GLU CB 1 1
10 9571 1 1 21 GLU CD C -2.192 9.656 14.409 1.00 . A A . 21 GLU CD 1 1
10 9572 1 1 21 GLU CG C -1.614 9.015 15.656 1.00 . A A . 21 GLU CG 1 1
10 9573 1 1 21 GLU H H 0.601 7.970 17.668 1.00 . A A . 21 GLU H 1 1
10 9574 1 1 21 GLU HA H -1.419 6.533 16.403 1.00 . A A . 21 GLU HA 1 1
10 9575 1 1 21 GLU HB2 H 0.478 8.671 15.545 1.00 . A A . 21 GLU HB2 1 1
10 9576 1 1 21 GLU HB3 H -0.463 7.847 14.310 1.00 . A A . 21 GLU HB3 1 1
10 9577 1 1 21 GLU HG2 H -2.385 8.427 16.131 1.00 . A A . 21 GLU HG2 1 1
10 9578 1 1 21 GLU HG3 H -1.294 9.797 16.329 1.00 . A A . 21 GLU HG3 1 1
10 9579 1 1 21 GLU N N 0.267 7.071 17.464 1.00 . A A . 21 GLU N 1 1
10 9580 1 1 21 GLU O O -0.367 4.905 14.758 1.00 . A A . 21 GLU O 1 1
10 9581 1 1 21 GLU OE1 O -1.701 10.735 14.015 1.00 . A A . 21 GLU OE1 1 1
10 9582 1 1 21 GLU OE2 O -3.134 9.079 13.828 1.00 . A A . 21 GLU OE2 1 1
10 9583 1 1 22 VAL C C 2.085 3.277 15.322 1.00 . A A . 22 VAL C 1 1
10 9584 1 1 22 VAL CA C 2.394 4.672 14.788 1.00 . A A . 22 VAL CA 1 1
10 9585 1 1 22 VAL CB C 3.906 4.937 14.920 1.00 . A A . 22 VAL CB 1 1
10 9586 1 1 22 VAL CG1 C 4.704 3.749 14.404 1.00 . A A . 22 VAL CG1 1 1
10 9587 1 1 22 VAL CG2 C 4.291 6.209 14.181 1.00 . A A . 22 VAL CG2 1 1
10 9588 1 1 22 VAL H H 2.079 6.362 16.023 1.00 . A A . 22 VAL H 1 1
10 9589 1 1 22 VAL HA H 2.133 4.711 13.740 1.00 . A A . 22 VAL HA 1 1
10 9590 1 1 22 VAL HB H 4.137 5.070 15.967 1.00 . A A . 22 VAL HB 1 1
10 9591 1 1 22 VAL HG11 H 4.951 3.097 15.229 1.00 . A A . 22 VAL HG11 1 1
10 9592 1 1 22 VAL HG12 H 4.115 3.207 13.679 1.00 . A A . 22 VAL HG12 1 1
10 9593 1 1 22 VAL HG13 H 5.613 4.101 13.940 1.00 . A A . 22 VAL HG13 1 1
10 9594 1 1 22 VAL HG21 H 5.293 6.497 14.458 1.00 . A A . 22 VAL HG21 1 1
10 9595 1 1 22 VAL HG22 H 4.247 6.034 13.115 1.00 . A A . 22 VAL HG22 1 1
10 9596 1 1 22 VAL HG23 H 3.603 7.000 14.442 1.00 . A A . 22 VAL HG23 1 1
10 9597 1 1 22 VAL N N 1.613 5.687 15.485 1.00 . A A . 22 VAL N 1 1
10 9598 1 1 22 VAL O O 1.722 2.377 14.566 1.00 . A A . 22 VAL O 1 1
10 9599 1 1 23 LYS C C 0.558 1.334 16.946 1.00 . A A . 23 LYS C 1 1
10 9600 1 1 23 LYS CA C 1.967 1.822 17.270 1.00 . A A . 23 LYS CA 1 1
10 9601 1 1 23 LYS CB C 2.142 1.937 18.786 1.00 . A A . 23 LYS CB 1 1
10 9602 1 1 23 LYS CD C 3.019 -0.334 19.406 1.00 . A A . 23 LYS CD 1 1
10 9603 1 1 23 LYS CE C 1.959 -0.624 20.457 1.00 . A A . 23 LYS CE 1 1
10 9604 1 1 23 LYS CG C 3.328 1.152 19.321 1.00 . A A . 23 LYS CG 1 1
10 9605 1 1 23 LYS H H 2.524 3.863 17.182 1.00 . A A . 23 LYS H 1 1
10 9606 1 1 23 LYS HA H 2.679 1.107 16.887 1.00 . A A . 23 LYS HA 1 1
10 9607 1 1 23 LYS HB2 H 2.281 2.977 19.043 1.00 . A A . 23 LYS HB2 1 1
10 9608 1 1 23 LYS HB3 H 1.247 1.571 19.269 1.00 . A A . 23 LYS HB3 1 1
10 9609 1 1 23 LYS HD2 H 2.661 -0.674 18.447 1.00 . A A . 23 LYS HD2 1 1
10 9610 1 1 23 LYS HD3 H 3.924 -0.865 19.665 1.00 . A A . 23 LYS HD3 1 1
10 9611 1 1 23 LYS HE2 H 1.521 0.310 20.775 1.00 . A A . 23 LYS HE2 1 1
10 9612 1 1 23 LYS HE3 H 1.195 -1.247 20.017 1.00 . A A . 23 LYS HE3 1 1
10 9613 1 1 23 LYS HG2 H 4.171 1.296 18.663 1.00 . A A . 23 LYS HG2 1 1
10 9614 1 1 23 LYS HG3 H 3.572 1.517 20.309 1.00 . A A . 23 LYS HG3 1 1
10 9615 1 1 23 LYS HZ1 H 1.929 -2.130 21.904 1.00 . A A . 23 LYS HZ1 1 1
10 9616 1 1 23 LYS HZ2 H 2.580 -0.668 22.451 1.00 . A A . 23 LYS HZ2 1 1
10 9617 1 1 23 LYS HZ3 H 3.486 -1.666 21.430 1.00 . A A . 23 LYS HZ3 1 1
10 9618 1 1 23 LYS N N 2.231 3.106 16.632 1.00 . A A . 23 LYS N 1 1
10 9619 1 1 23 LYS NZ N 2.529 -1.321 21.644 1.00 . A A . 23 LYS NZ 1 1
10 9620 1 1 23 LYS O O 0.335 0.140 16.748 1.00 . A A . 23 LYS O 1 1
10 9621 1 1 24 ALA C C -1.924 1.463 15.147 1.00 . A A . 24 ALA C 1 1
10 9622 1 1 24 ALA CA C -1.774 1.931 16.591 1.00 . A A . 24 ALA CA 1 1
10 9623 1 1 24 ALA CB C -2.677 3.126 16.856 1.00 . A A . 24 ALA CB 1 1
10 9624 1 1 24 ALA H H -0.149 3.201 17.061 1.00 . A A . 24 ALA H 1 1
10 9625 1 1 24 ALA HA H -2.076 1.129 17.250 1.00 . A A . 24 ALA HA 1 1
10 9626 1 1 24 ALA HB1 H -2.984 3.561 15.916 1.00 . A A . 24 ALA HB1 1 1
10 9627 1 1 24 ALA HB2 H -3.549 2.804 17.406 1.00 . A A . 24 ALA HB2 1 1
10 9628 1 1 24 ALA HB3 H -2.138 3.862 17.435 1.00 . A A . 24 ALA HB3 1 1
10 9629 1 1 24 ALA N N -0.388 2.266 16.894 1.00 . A A . 24 ALA N 1 1
10 9630 1 1 24 ALA O O -2.647 0.508 14.864 1.00 . A A . 24 ALA O 1 1
10 9631 1 1 25 PHE C C -0.998 0.316 12.609 1.00 . A A . 25 PHE C 1 1
10 9632 1 1 25 PHE CA C -1.292 1.798 12.820 1.00 . A A . 25 PHE CA 1 1
10 9633 1 1 25 PHE CB C -0.295 2.646 12.027 1.00 . A A . 25 PHE CB 1 1
10 9634 1 1 25 PHE CD1 C -1.513 1.820 9.994 1.00 . A A . 25 PHE CD1 1 1
10 9635 1 1 25 PHE CD2 C 0.511 3.040 9.683 1.00 . A A . 25 PHE CD2 1 1
10 9636 1 1 25 PHE CE1 C -1.645 1.683 8.625 1.00 . A A . 25 PHE CE1 1 1
10 9637 1 1 25 PHE CE2 C 0.386 2.908 8.313 1.00 . A A . 25 PHE CE2 1 1
10 9638 1 1 25 PHE CG C -0.435 2.499 10.539 1.00 . A A . 25 PHE CG 1 1
10 9639 1 1 25 PHE CZ C -0.694 2.228 7.784 1.00 . A A . 25 PHE CZ 1 1
10 9640 1 1 25 PHE H H -0.675 2.895 14.523 1.00 . A A . 25 PHE H 1 1
10 9641 1 1 25 PHE HA H -2.290 2.008 12.469 1.00 . A A . 25 PHE HA 1 1
10 9642 1 1 25 PHE HB2 H -0.443 3.687 12.272 1.00 . A A . 25 PHE HB2 1 1
10 9643 1 1 25 PHE HB3 H 0.709 2.355 12.298 1.00 . A A . 25 PHE HB3 1 1
10 9644 1 1 25 PHE HD1 H -2.258 1.393 10.651 1.00 . A A . 25 PHE HD1 1 1
10 9645 1 1 25 PHE HD2 H 1.356 3.572 10.097 1.00 . A A . 25 PHE HD2 1 1
10 9646 1 1 25 PHE HE1 H -2.489 1.152 8.214 1.00 . A A . 25 PHE HE1 1 1
10 9647 1 1 25 PHE HE2 H 1.130 3.335 7.658 1.00 . A A . 25 PHE HE2 1 1
10 9648 1 1 25 PHE HZ H -0.794 2.122 6.714 1.00 . A A . 25 PHE HZ 1 1
10 9649 1 1 25 PHE N N -1.235 2.143 14.236 1.00 . A A . 25 PHE N 1 1
10 9650 1 1 25 PHE O O -1.760 -0.393 11.952 1.00 . A A . 25 PHE O 1 1
10 9651 1 1 26 VAL C C -0.420 -2.452 13.842 1.00 . A A . 26 VAL C 1 1
10 9652 1 1 26 VAL CA C 0.511 -1.544 13.046 1.00 . A A . 26 VAL CA 1 1
10 9653 1 1 26 VAL CB C 1.958 -1.762 13.526 1.00 . A A . 26 VAL CB 1 1
10 9654 1 1 26 VAL CG1 C 1.980 -2.155 14.996 1.00 . A A . 26 VAL CG1 1 1
10 9655 1 1 26 VAL CG2 C 2.648 -2.816 12.674 1.00 . A A . 26 VAL CG2 1 1
10 9656 1 1 26 VAL H H 0.682 0.467 13.684 1.00 . A A . 26 VAL H 1 1
10 9657 1 1 26 VAL HA H 0.455 -1.814 12.002 1.00 . A A . 26 VAL HA 1 1
10 9658 1 1 26 VAL HB H 2.496 -0.832 13.417 1.00 . A A . 26 VAL HB 1 1
10 9659 1 1 26 VAL HG11 H 1.623 -3.170 15.102 1.00 . A A . 26 VAL HG11 1 1
10 9660 1 1 26 VAL HG12 H 2.990 -2.087 15.372 1.00 . A A . 26 VAL HG12 1 1
10 9661 1 1 26 VAL HG13 H 1.340 -1.489 15.556 1.00 . A A . 26 VAL HG13 1 1
10 9662 1 1 26 VAL HG21 H 2.074 -2.984 11.775 1.00 . A A . 26 VAL HG21 1 1
10 9663 1 1 26 VAL HG22 H 3.639 -2.474 12.410 1.00 . A A . 26 VAL HG22 1 1
10 9664 1 1 26 VAL HG23 H 2.723 -3.738 13.230 1.00 . A A . 26 VAL HG23 1 1
10 9665 1 1 26 VAL N N 0.115 -0.146 13.172 1.00 . A A . 26 VAL N 1 1
10 9666 1 1 26 VAL O O -0.627 -3.611 13.484 1.00 . A A . 26 VAL O 1 1
10 9667 1 1 27 SER C C -3.151 -3.061 15.012 1.00 . A A . 27 SER C 1 1
10 9668 1 1 27 SER CA C -1.884 -2.682 15.773 1.00 . A A . 27 SER CA 1 1
10 9669 1 1 27 SER CB C -2.247 -1.875 17.022 1.00 . A A . 27 SER CB 1 1
10 9670 1 1 27 SER H H -0.773 -0.988 15.157 1.00 . A A . 27 SER H 1 1
10 9671 1 1 27 SER HA H -1.374 -3.585 16.073 1.00 . A A . 27 SER HA 1 1
10 9672 1 1 27 SER HB2 H -2.119 -0.823 16.817 1.00 . A A . 27 SER HB2 1 1
10 9673 1 1 27 SER HB3 H -3.278 -2.067 17.283 1.00 . A A . 27 SER HB3 1 1
10 9674 1 1 27 SER HG H -0.582 -2.563 17.791 1.00 . A A . 27 SER HG 1 1
10 9675 1 1 27 SER N N -0.977 -1.918 14.923 1.00 . A A . 27 SER N 1 1
10 9676 1 1 27 SER O O -3.838 -4.020 15.366 1.00 . A A . 27 SER O 1 1
10 9677 1 1 27 SER OG O -1.423 -2.232 18.116 1.00 . A A . 27 SER OG 1 1
10 9678 1 1 28 LYS C C -4.448 -3.802 12.292 1.00 . A A . 28 LYS C 1 1
10 9679 1 1 28 LYS CA C -4.638 -2.557 13.151 1.00 . A A . 28 LYS CA 1 1
10 9680 1 1 28 LYS CB C -4.939 -1.350 12.259 1.00 . A A . 28 LYS CB 1 1
10 9681 1 1 28 LYS CD C -6.925 -0.502 13.543 1.00 . A A . 28 LYS CD 1 1
10 9682 1 1 28 LYS CE C -7.896 -0.812 12.414 1.00 . A A . 28 LYS CE 1 1
10 9683 1 1 28 LYS CG C -5.540 -0.174 13.011 1.00 . A A . 28 LYS CG 1 1
10 9684 1 1 28 LYS H H -2.867 -1.551 13.733 1.00 . A A . 28 LYS H 1 1
10 9685 1 1 28 LYS HA H -5.470 -2.718 13.818 1.00 . A A . 28 LYS HA 1 1
10 9686 1 1 28 LYS HB2 H -4.020 -1.023 11.796 1.00 . A A . 28 LYS HB2 1 1
10 9687 1 1 28 LYS HB3 H -5.633 -1.651 11.490 1.00 . A A . 28 LYS HB3 1 1
10 9688 1 1 28 LYS HD2 H -6.858 -1.362 14.192 1.00 . A A . 28 LYS HD2 1 1
10 9689 1 1 28 LYS HD3 H -7.295 0.345 14.103 1.00 . A A . 28 LYS HD3 1 1
10 9690 1 1 28 LYS HE2 H -7.562 -0.307 11.521 1.00 . A A . 28 LYS HE2 1 1
10 9691 1 1 28 LYS HE3 H -7.901 -1.879 12.244 1.00 . A A . 28 LYS HE3 1 1
10 9692 1 1 28 LYS HG2 H -4.897 0.077 13.842 1.00 . A A . 28 LYS HG2 1 1
10 9693 1 1 28 LYS HG3 H -5.612 0.670 12.341 1.00 . A A . 28 LYS HG3 1 1
10 9694 1 1 28 LYS HZ1 H -9.408 0.628 12.458 1.00 . A A . 28 LYS HZ1 1 1
10 9695 1 1 28 LYS HZ2 H -9.456 -0.455 13.756 1.00 . A A . 28 LYS HZ2 1 1
10 9696 1 1 28 LYS HZ3 H -9.972 -0.949 12.222 1.00 . A A . 28 LYS HZ3 1 1
10 9697 1 1 28 LYS N N -3.454 -2.302 13.965 1.00 . A A . 28 LYS N 1 1
10 9698 1 1 28 LYS NZ N -9.281 -0.367 12.736 1.00 . A A . 28 LYS NZ 1 1
10 9699 1 1 28 LYS O O -5.383 -4.268 11.640 1.00 . A A . 28 LYS O 1 1
10 9700 1 1 29 LYS C C -2.729 -6.741 12.430 1.00 . A A . 29 LYS C 1 1
10 9701 1 1 29 LYS CA C -2.920 -5.533 11.518 1.00 . A A . 29 LYS CA 1 1
10 9702 1 1 29 LYS CB C -1.658 -5.307 10.682 1.00 . A A . 29 LYS CB 1 1
10 9703 1 1 29 LYS CD C -2.851 -3.662 9.205 1.00 . A A . 29 LYS CD 1 1
10 9704 1 1 29 LYS CE C -3.021 -4.679 8.086 1.00 . A A . 29 LYS CE 1 1
10 9705 1 1 29 LYS CG C -1.602 -3.939 10.024 1.00 . A A . 29 LYS CG 1 1
10 9706 1 1 29 LYS H H -2.528 -3.922 12.835 1.00 . A A . 29 LYS H 1 1
10 9707 1 1 29 LYS HA H -3.751 -5.724 10.855 1.00 . A A . 29 LYS HA 1 1
10 9708 1 1 29 LYS HB2 H -0.794 -5.411 11.321 1.00 . A A . 29 LYS HB2 1 1
10 9709 1 1 29 LYS HB3 H -1.615 -6.058 9.906 1.00 . A A . 29 LYS HB3 1 1
10 9710 1 1 29 LYS HD2 H -3.714 -3.709 9.852 1.00 . A A . 29 LYS HD2 1 1
10 9711 1 1 29 LYS HD3 H -2.776 -2.674 8.773 1.00 . A A . 29 LYS HD3 1 1
10 9712 1 1 29 LYS HE2 H -2.158 -4.632 7.441 1.00 . A A . 29 LYS HE2 1 1
10 9713 1 1 29 LYS HE3 H -3.092 -5.665 8.523 1.00 . A A . 29 LYS HE3 1 1
10 9714 1 1 29 LYS HG2 H -1.513 -3.184 10.791 1.00 . A A . 29 LYS HG2 1 1
10 9715 1 1 29 LYS HG3 H -0.739 -3.898 9.374 1.00 . A A . 29 LYS HG3 1 1
10 9716 1 1 29 LYS HZ1 H -4.046 -4.568 6.270 1.00 . A A . 29 LYS HZ1 1 1
10 9717 1 1 29 LYS HZ2 H -4.559 -3.435 7.417 1.00 . A A . 29 LYS HZ2 1 1
10 9718 1 1 29 LYS HZ3 H -5.010 -5.058 7.571 1.00 . A A . 29 LYS HZ3 1 1
10 9719 1 1 29 LYS N N -3.233 -4.338 12.295 1.00 . A A . 29 LYS N 1 1
10 9720 1 1 29 LYS NZ N -4.245 -4.416 7.280 1.00 . A A . 29 LYS NZ 1 1
10 9721 1 1 29 LYS O O -2.858 -7.886 11.994 1.00 . A A . 29 LYS O 1 1
10 9722 1 1 30 ARG C C -1.974 -6.970 16.061 1.00 . A A . 30 ARG C 1 1
10 9723 1 1 30 ARG CA C -2.214 -7.545 14.668 1.00 . A A . 30 ARG CA 1 1
10 9724 1 1 30 ARG CB C -1.031 -8.418 14.253 1.00 . A A . 30 ARG CB 1 1
10 9725 1 1 30 ARG CD C 0.896 -8.063 12.678 1.00 . A A . 30 ARG CD 1 1
10 9726 1 1 30 ARG CG C 0.242 -7.632 13.980 1.00 . A A . 30 ARG CG 1 1
10 9727 1 1 30 ARG CZ C 1.159 -10.156 11.414 1.00 . A A . 30 ARG CZ 1 1
10 9728 1 1 30 ARG H H -2.334 -5.545 13.983 1.00 . A A . 30 ARG H 1 1
10 9729 1 1 30 ARG HA H -3.107 -8.152 14.691 1.00 . A A . 30 ARG HA 1 1
10 9730 1 1 30 ARG HB2 H -0.826 -9.128 15.041 1.00 . A A . 30 ARG HB2 1 1
10 9731 1 1 30 ARG HB3 H -1.293 -8.957 13.355 1.00 . A A . 30 ARG HB3 1 1
10 9732 1 1 30 ARG HD2 H 0.311 -7.684 11.853 1.00 . A A . 30 ARG HD2 1 1
10 9733 1 1 30 ARG HD3 H 1.891 -7.647 12.635 1.00 . A A . 30 ARG HD3 1 1
10 9734 1 1 30 ARG HE H 0.912 -10.041 13.389 1.00 . A A . 30 ARG HE 1 1
10 9735 1 1 30 ARG HG2 H -0.003 -6.581 13.917 1.00 . A A . 30 ARG HG2 1 1
10 9736 1 1 30 ARG HG3 H 0.935 -7.793 14.793 1.00 . A A . 30 ARG HG3 1 1
10 9737 1 1 30 ARG HH11 H 1.211 -8.474 10.295 1.00 . A A . 30 ARG HH11 1 1
10 9738 1 1 30 ARG HH12 H 1.395 -9.956 9.417 1.00 . A A . 30 ARG HH12 1 1
10 9739 1 1 30 ARG HH21 H 1.153 -11.999 12.244 1.00 . A A . 30 ARG HH21 1 1
10 9740 1 1 30 ARG HH22 H 1.362 -11.960 10.526 1.00 . A A . 30 ARG HH22 1 1
10 9741 1 1 30 ARG N N -2.423 -6.478 13.696 1.00 . A A . 30 ARG N 1 1
10 9742 1 1 30 ARG NE N 0.985 -9.517 12.565 1.00 . A A . 30 ARG NE 1 1
10 9743 1 1 30 ARG NH1 N 1.263 -9.472 10.282 1.00 . A A . 30 ARG NH1 1 1
10 9744 1 1 30 ARG NH2 N 1.231 -11.480 11.393 1.00 . A A . 30 ARG NH2 1 1
10 9745 1 1 30 ARG O O -2.082 -5.764 16.273 1.00 . A A . 30 ARG O 1 1
10 9746 1 1 31 ALA C C 0.065 -7.675 18.765 1.00 . A A . 31 ALA C 1 1
10 9747 1 1 31 ALA CA C -1.388 -7.425 18.378 1.00 . A A . 31 ALA CA 1 1
10 9748 1 1 31 ALA CB C -2.324 -8.148 19.337 1.00 . A A . 31 ALA CB 1 1
10 9749 1 1 31 ALA H H -1.576 -8.794 16.777 1.00 . A A . 31 ALA H 1 1
10 9750 1 1 31 ALA HA H -1.592 -6.365 18.447 1.00 . A A . 31 ALA HA 1 1
10 9751 1 1 31 ALA HB1 H -1.972 -9.159 19.486 1.00 . A A . 31 ALA HB1 1 1
10 9752 1 1 31 ALA HB2 H -2.341 -7.628 20.283 1.00 . A A . 31 ALA HB2 1 1
10 9753 1 1 31 ALA HB3 H -3.319 -8.170 18.920 1.00 . A A . 31 ALA HB3 1 1
10 9754 1 1 31 ALA N N -1.646 -7.845 17.007 1.00 . A A . 31 ALA N 1 1
10 9755 1 1 31 ALA O O 0.424 -8.775 19.188 1.00 . A A . 31 ALA O 1 1
10 9756 1 1 32 ILE C C 2.775 -5.566 19.780 1.00 . A A . 32 ILE C 1 1
10 9757 1 1 32 ILE CA C 2.312 -6.760 18.953 1.00 . A A . 32 ILE CA 1 1
10 9758 1 1 32 ILE CB C 3.182 -6.861 17.686 1.00 . A A . 32 ILE CB 1 1
10 9759 1 1 32 ILE CD1 C 3.960 -5.071 16.053 1.00 . A A . 32 ILE CD1 1 1
10 9760 1 1 32 ILE CG1 C 2.781 -5.785 16.676 1.00 . A A . 32 ILE CG1 1 1
10 9761 1 1 32 ILE CG2 C 3.060 -8.247 17.070 1.00 . A A . 32 ILE CG2 1 1
10 9762 1 1 32 ILE H H 0.551 -5.799 18.277 1.00 . A A . 32 ILE H 1 1
10 9763 1 1 32 ILE HA H 2.448 -7.662 19.533 1.00 . A A . 32 ILE HA 1 1
10 9764 1 1 32 ILE HB H 4.213 -6.710 17.972 1.00 . A A . 32 ILE HB 1 1
10 9765 1 1 32 ILE HD11 H 4.853 -5.662 16.192 1.00 . A A . 32 ILE HD11 1 1
10 9766 1 1 32 ILE HD12 H 3.781 -4.932 14.997 1.00 . A A . 32 ILE HD12 1 1
10 9767 1 1 32 ILE HD13 H 4.088 -4.108 16.526 1.00 . A A . 32 ILE HD13 1 1
10 9768 1 1 32 ILE HG12 H 2.212 -6.241 15.882 1.00 . A A . 32 ILE HG12 1 1
10 9769 1 1 32 ILE HG13 H 2.169 -5.046 17.173 1.00 . A A . 32 ILE HG13 1 1
10 9770 1 1 32 ILE HG21 H 2.020 -8.469 16.887 1.00 . A A . 32 ILE HG21 1 1
10 9771 1 1 32 ILE HG22 H 3.603 -8.274 16.136 1.00 . A A . 32 ILE HG22 1 1
10 9772 1 1 32 ILE HG23 H 3.472 -8.980 17.746 1.00 . A A . 32 ILE HG23 1 1
10 9773 1 1 32 ILE N N 0.897 -6.650 18.619 1.00 . A A . 32 ILE N 1 1
10 9774 1 1 32 ILE O O 3.008 -4.480 19.249 1.00 . A A . 32 ILE O 1 1
10 9775 1 1 33 LYS C C 4.869 -4.604 21.994 1.00 . A A . 33 LYS C 1 1
10 9776 1 1 33 LYS CA C 3.348 -4.718 21.989 1.00 . A A . 33 LYS CA 1 1
10 9777 1 1 33 LYS CB C 2.841 -4.986 23.407 1.00 . A A . 33 LYS CB 1 1
10 9778 1 1 33 LYS CD C 1.940 -7.137 24.342 1.00 . A A . 33 LYS CD 1 1
10 9779 1 1 33 LYS CE C 1.572 -6.852 25.790 1.00 . A A . 33 LYS CE 1 1
10 9780 1 1 33 LYS CG C 3.185 -6.373 23.923 1.00 . A A . 33 LYS CG 1 1
10 9781 1 1 33 LYS H H 2.709 -6.662 21.450 1.00 . A A . 33 LYS H 1 1
10 9782 1 1 33 LYS HA H 2.931 -3.786 21.637 1.00 . A A . 33 LYS HA 1 1
10 9783 1 1 33 LYS HB2 H 3.274 -4.258 24.076 1.00 . A A . 33 LYS HB2 1 1
10 9784 1 1 33 LYS HB3 H 1.766 -4.877 23.419 1.00 . A A . 33 LYS HB3 1 1
10 9785 1 1 33 LYS HD2 H 1.116 -6.841 23.709 1.00 . A A . 33 LYS HD2 1 1
10 9786 1 1 33 LYS HD3 H 2.122 -8.197 24.227 1.00 . A A . 33 LYS HD3 1 1
10 9787 1 1 33 LYS HE2 H 2.465 -6.906 26.392 1.00 . A A . 33 LYS HE2 1 1
10 9788 1 1 33 LYS HE3 H 1.155 -5.858 25.852 1.00 . A A . 33 LYS HE3 1 1
10 9789 1 1 33 LYS HG2 H 3.686 -6.924 23.141 1.00 . A A . 33 LYS HG2 1 1
10 9790 1 1 33 LYS HG3 H 3.840 -6.277 24.776 1.00 . A A . 33 LYS HG3 1 1
10 9791 1 1 33 LYS HZ1 H 0.287 -8.481 25.556 1.00 . A A . 33 LYS HZ1 1 1
10 9792 1 1 33 LYS HZ2 H -0.266 -7.328 26.662 1.00 . A A . 33 LYS HZ2 1 1
10 9793 1 1 33 LYS HZ3 H 0.989 -8.379 27.091 1.00 . A A . 33 LYS HZ3 1 1
10 9794 1 1 33 LYS N N 2.909 -5.774 21.085 1.00 . A A . 33 LYS N 1 1
10 9795 1 1 33 LYS NZ N 0.576 -7.828 26.312 1.00 . A A . 33 LYS NZ 1 1
10 9796 1 1 33 LYS O O 5.560 -5.430 22.589 1.00 . A A . 33 LYS O 1 1
10 9797 1 1 34 ASN C C 7.186 -1.963 21.778 1.00 . A A . 34 ASN C 1 1
10 9798 1 1 34 ASN CA C 6.824 -3.351 21.261 1.00 . A A . 34 ASN CA 1 1
10 9799 1 1 34 ASN CB C 7.316 -3.517 19.822 1.00 . A A . 34 ASN CB 1 1
10 9800 1 1 34 ASN CG C 7.015 -4.894 19.262 1.00 . A A . 34 ASN CG 1 1
10 9801 1 1 34 ASN H H 4.782 -2.947 20.877 1.00 . A A . 34 ASN H 1 1
10 9802 1 1 34 ASN HA H 7.303 -4.092 21.884 1.00 . A A . 34 ASN HA 1 1
10 9803 1 1 34 ASN HB2 H 6.834 -2.782 19.196 1.00 . A A . 34 ASN HB2 1 1
10 9804 1 1 34 ASN HB3 H 8.385 -3.363 19.794 1.00 . A A . 34 ASN HB3 1 1
10 9805 1 1 34 ASN HD21 H 5.821 -4.099 17.885 1.00 . A A . 34 ASN HD21 1 1
10 9806 1 1 34 ASN HD22 H 5.973 -5.820 17.845 1.00 . A A . 34 ASN HD22 1 1
10 9807 1 1 34 ASN N N 5.384 -3.574 21.331 1.00 . A A . 34 ASN N 1 1
10 9808 1 1 34 ASN ND2 N 6.186 -4.942 18.226 1.00 . A A . 34 ASN ND2 1 1
10 9809 1 1 34 ASN O O 7.025 -0.967 21.074 1.00 . A A . 34 ASN O 1 1
10 9810 1 1 34 ASN OD1 O 7.522 -5.902 19.756 1.00 . A A . 34 ASN OD1 1 1
10 9811 1 1 35 GLU C C 9.376 -0.131 23.040 1.00 . A A . 35 GLU C 1 1
10 9812 1 1 35 GLU CA C 8.061 -0.640 23.623 1.00 . A A . 35 GLU CA 1 1
10 9813 1 1 35 GLU CB C 8.190 -0.797 25.140 1.00 . A A . 35 GLU CB 1 1
10 9814 1 1 35 GLU CD C 7.617 0.925 26.897 1.00 . A A . 35 GLU CD 1 1
10 9815 1 1 35 GLU CG C 7.084 -0.105 25.920 1.00 . A A . 35 GLU CG 1 1
10 9816 1 1 35 GLU H H 7.781 -2.735 23.524 1.00 . A A . 35 GLU H 1 1
10 9817 1 1 35 GLU HA H 7.285 0.081 23.410 1.00 . A A . 35 GLU HA 1 1
10 9818 1 1 35 GLU HB2 H 8.170 -1.849 25.383 1.00 . A A . 35 GLU HB2 1 1
10 9819 1 1 35 GLU HB3 H 9.137 -0.382 25.453 1.00 . A A . 35 GLU HB3 1 1
10 9820 1 1 35 GLU HG2 H 6.425 0.389 25.224 1.00 . A A . 35 GLU HG2 1 1
10 9821 1 1 35 GLU HG3 H 6.530 -0.850 26.472 1.00 . A A . 35 GLU HG3 1 1
10 9822 1 1 35 GLU N N 7.676 -1.906 23.013 1.00 . A A . 35 GLU N 1 1
10 9823 1 1 35 GLU O O 9.525 1.059 22.765 1.00 . A A . 35 GLU O 1 1
10 9824 1 1 35 GLU OE1 O 8.625 0.634 27.574 1.00 . A A . 35 GLU OE1 1 1
10 9825 1 1 35 GLU OE2 O 7.027 2.021 26.984 1.00 . A A . 35 GLU OE2 1 1
10 9826 1 1 36 GLN C C 11.522 -0.351 20.824 1.00 . A A . 36 GLN C 1 1
10 9827 1 1 36 GLN CA C 11.630 -0.686 22.308 1.00 . A A . 36 GLN CA 1 1
10 9828 1 1 36 GLN CB C 12.623 -1.831 22.513 1.00 . A A . 36 GLN CB 1 1
10 9829 1 1 36 GLN CD C 15.052 -1.966 21.831 1.00 . A A . 36 GLN CD 1 1
10 9830 1 1 36 GLN CG C 14.043 -1.363 22.788 1.00 . A A . 36 GLN CG 1 1
10 9831 1 1 36 GLN H H 10.146 -1.975 23.096 1.00 . A A . 36 GLN H 1 1
10 9832 1 1 36 GLN HA H 11.984 0.185 22.836 1.00 . A A . 36 GLN HA 1 1
10 9833 1 1 36 GLN HB2 H 12.295 -2.430 23.349 1.00 . A A . 36 GLN HB2 1 1
10 9834 1 1 36 GLN HB3 H 12.636 -2.445 21.624 1.00 . A A . 36 GLN HB3 1 1
10 9835 1 1 36 GLN HE21 H 14.775 -3.764 22.635 1.00 . A A . 36 GLN HE21 1 1
10 9836 1 1 36 GLN HE22 H 15.919 -3.687 21.342 1.00 . A A . 36 GLN HE22 1 1
10 9837 1 1 36 GLN HG2 H 14.078 -0.288 22.694 1.00 . A A . 36 GLN HG2 1 1
10 9838 1 1 36 GLN HG3 H 14.311 -1.643 23.796 1.00 . A A . 36 GLN HG3 1 1
10 9839 1 1 36 GLN N N 10.326 -1.043 22.856 1.00 . A A . 36 GLN N 1 1
10 9840 1 1 36 GLN NE2 N 15.272 -3.271 21.948 1.00 . A A . 36 GLN NE2 1 1
10 9841 1 1 36 GLN O O 12.020 0.681 20.372 1.00 . A A . 36 GLN O 1 1
10 9842 1 1 36 GLN OE1 O 15.628 -1.267 20.996 1.00 . A A . 36 GLN OE1 1 1
10 9843 1 1 37 LEU C C 9.904 0.247 18.357 1.00 . A A . 37 LEU C 1 1
10 9844 1 1 37 LEU CA C 10.696 -1.026 18.636 1.00 . A A . 37 LEU CA 1 1
10 9845 1 1 37 LEU CB C 9.985 -2.229 18.012 1.00 . A A . 37 LEU CB 1 1
10 9846 1 1 37 LEU CD1 C 9.801 -4.700 17.635 1.00 . A A . 37 LEU CD1 1 1
10 9847 1 1 37 LEU CD2 C 12.032 -3.672 18.106 1.00 . A A . 37 LEU CD2 1 1
10 9848 1 1 37 LEU CG C 10.538 -3.604 18.388 1.00 . A A . 37 LEU CG 1 1
10 9849 1 1 37 LEU H H 10.493 -2.032 20.486 1.00 . A A . 37 LEU H 1 1
10 9850 1 1 37 LEU HA H 11.677 -0.929 18.194 1.00 . A A . 37 LEU HA 1 1
10 9851 1 1 37 LEU HB2 H 8.950 -2.195 18.317 1.00 . A A . 37 LEU HB2 1 1
10 9852 1 1 37 LEU HB3 H 10.047 -2.128 16.938 1.00 . A A . 37 LEU HB3 1 1
10 9853 1 1 37 LEU HD11 H 8.872 -4.309 17.248 1.00 . A A . 37 LEU HD11 1 1
10 9854 1 1 37 LEU HD12 H 9.594 -5.521 18.306 1.00 . A A . 37 LEU HD12 1 1
10 9855 1 1 37 LEU HD13 H 10.414 -5.050 16.817 1.00 . A A . 37 LEU HD13 1 1
10 9856 1 1 37 LEU HD21 H 12.266 -3.053 17.253 1.00 . A A . 37 LEU HD21 1 1
10 9857 1 1 37 LEU HD22 H 12.312 -4.694 17.895 1.00 . A A . 37 LEU HD22 1 1
10 9858 1 1 37 LEU HD23 H 12.578 -3.320 18.968 1.00 . A A . 37 LEU HD23 1 1
10 9859 1 1 37 LEU HG H 10.389 -3.768 19.446 1.00 . A A . 37 LEU HG 1 1
10 9860 1 1 37 LEU N N 10.869 -1.228 20.070 1.00 . A A . 37 LEU N 1 1
10 9861 1 1 37 LEU O O 10.186 0.970 17.400 1.00 . A A . 37 LEU O 1 1
10 9862 1 1 38 LEU C C 8.915 2.976 19.180 1.00 . A A . 38 LEU C 1 1
10 9863 1 1 38 LEU CA C 8.081 1.705 19.046 1.00 . A A . 38 LEU CA 1 1
10 9864 1 1 38 LEU CB C 6.960 1.705 20.088 1.00 . A A . 38 LEU CB 1 1
10 9865 1 1 38 LEU CD1 C 6.736 4.036 20.983 1.00 . A A . 38 LEU CD1 1 1
10 9866 1 1 38 LEU CD2 C 5.821 3.474 18.724 1.00 . A A . 38 LEU CD2 1 1
10 9867 1 1 38 LEU CG C 6.084 2.958 20.131 1.00 . A A . 38 LEU CG 1 1
10 9868 1 1 38 LEU H H 8.736 -0.095 19.943 1.00 . A A . 38 LEU H 1 1
10 9869 1 1 38 LEU HA H 7.644 1.679 18.059 1.00 . A A . 38 LEU HA 1 1
10 9870 1 1 38 LEU HB2 H 6.320 0.862 19.884 1.00 . A A . 38 LEU HB2 1 1
10 9871 1 1 38 LEU HB3 H 7.415 1.584 21.061 1.00 . A A . 38 LEU HB3 1 1
10 9872 1 1 38 LEU HD11 H 7.291 4.710 20.348 1.00 . A A . 38 LEU HD11 1 1
10 9873 1 1 38 LEU HD12 H 7.408 3.577 21.693 1.00 . A A . 38 LEU HD12 1 1
10 9874 1 1 38 LEU HD13 H 5.972 4.586 21.513 1.00 . A A . 38 LEU HD13 1 1
10 9875 1 1 38 LEU HD21 H 5.905 2.659 18.021 1.00 . A A . 38 LEU HD21 1 1
10 9876 1 1 38 LEU HD22 H 6.546 4.237 18.479 1.00 . A A . 38 LEU HD22 1 1
10 9877 1 1 38 LEU HD23 H 4.827 3.892 18.674 1.00 . A A . 38 LEU HD23 1 1
10 9878 1 1 38 LEU HG H 5.132 2.709 20.581 1.00 . A A . 38 LEU HG 1 1
10 9879 1 1 38 LEU N N 8.913 0.518 19.199 1.00 . A A . 38 LEU N 1 1
10 9880 1 1 38 LEU O O 8.810 3.887 18.360 1.00 . A A . 38 LEU O 1 1
10 9881 1 1 39 GLN C C 11.598 4.368 19.322 1.00 . A A . 39 GLN C 1 1
10 9882 1 1 39 GLN CA C 10.597 4.185 20.457 1.00 . A A . 39 GLN CA 1 1
10 9883 1 1 39 GLN CB C 11.338 4.032 21.787 1.00 . A A . 39 GLN CB 1 1
10 9884 1 1 39 GLN CD C 11.213 6.426 22.587 1.00 . A A . 39 GLN CD 1 1
10 9885 1 1 39 GLN CG C 10.848 4.981 22.869 1.00 . A A . 39 GLN CG 1 1
10 9886 1 1 39 GLN H H 9.782 2.269 20.837 1.00 . A A . 39 GLN H 1 1
10 9887 1 1 39 GLN HA H 9.964 5.058 20.507 1.00 . A A . 39 GLN HA 1 1
10 9888 1 1 39 GLN HB2 H 11.211 3.020 22.142 1.00 . A A . 39 GLN HB2 1 1
10 9889 1 1 39 GLN HB3 H 12.389 4.220 21.624 1.00 . A A . 39 GLN HB3 1 1
10 9890 1 1 39 GLN HE21 H 11.545 6.745 24.521 1.00 . A A . 39 GLN HE21 1 1
10 9891 1 1 39 GLN HE22 H 11.791 8.103 23.482 1.00 . A A . 39 GLN HE22 1 1
10 9892 1 1 39 GLN HG2 H 9.772 4.906 22.937 1.00 . A A . 39 GLN HG2 1 1
10 9893 1 1 39 GLN HG3 H 11.289 4.691 23.811 1.00 . A A . 39 GLN HG3 1 1
10 9894 1 1 39 GLN N N 9.743 3.027 20.218 1.00 . A A . 39 GLN N 1 1
10 9895 1 1 39 GLN NE2 N 11.550 7.167 23.636 1.00 . A A . 39 GLN NE2 1 1
10 9896 1 1 39 GLN O O 11.714 5.453 18.751 1.00 . A A . 39 GLN O 1 1
10 9897 1 1 39 GLN OE1 O 11.191 6.871 21.439 1.00 . A A . 39 GLN OE1 1 1
10 9898 1 1 40 LEU C C 12.659 3.683 16.594 1.00 . A A . 40 LEU C 1 1
10 9899 1 1 40 LEU CA C 13.312 3.342 17.930 1.00 . A A . 40 LEU CA 1 1
10 9900 1 1 40 LEU CB C 14.038 2.000 17.829 1.00 . A A . 40 LEU CB 1 1
10 9901 1 1 40 LEU CD1 C 16.118 0.671 17.390 1.00 . A A . 40 LEU CD1 1 1
10 9902 1 1 40 LEU CD2 C 15.814 2.907 16.309 1.00 . A A . 40 LEU CD2 1 1
10 9903 1 1 40 LEU CG C 15.540 2.069 17.550 1.00 . A A . 40 LEU CG 1 1
10 9904 1 1 40 LEU H H 12.182 2.464 19.489 1.00 . A A . 40 LEU H 1 1
10 9905 1 1 40 LEU HA H 14.028 4.113 18.175 1.00 . A A . 40 LEU HA 1 1
10 9906 1 1 40 LEU HB2 H 13.899 1.477 18.763 1.00 . A A . 40 LEU HB2 1 1
10 9907 1 1 40 LEU HB3 H 13.577 1.436 17.030 1.00 . A A . 40 LEU HB3 1 1
10 9908 1 1 40 LEU HD11 H 15.918 0.311 16.392 1.00 . A A . 40 LEU HD11 1 1
10 9909 1 1 40 LEU HD12 H 15.661 0.009 18.110 1.00 . A A . 40 LEU HD12 1 1
10 9910 1 1 40 LEU HD13 H 17.185 0.702 17.555 1.00 . A A . 40 LEU HD13 1 1
10 9911 1 1 40 LEU HD21 H 15.754 3.954 16.563 1.00 . A A . 40 LEU HD21 1 1
10 9912 1 1 40 LEU HD22 H 15.079 2.677 15.551 1.00 . A A . 40 LEU HD22 1 1
10 9913 1 1 40 LEU HD23 H 16.802 2.682 15.935 1.00 . A A . 40 LEU HD23 1 1
10 9914 1 1 40 LEU HG H 16.034 2.540 18.388 1.00 . A A . 40 LEU HG 1 1
10 9915 1 1 40 LEU N N 12.319 3.300 18.999 1.00 . A A . 40 LEU N 1 1
10 9916 1 1 40 LEU O O 13.095 4.599 15.896 1.00 . A A . 40 LEU O 1 1
10 9917 1 1 41 ILE C C 10.285 4.563 14.958 1.00 . A A . 41 ILE C 1 1
10 9918 1 1 41 ILE CA C 10.900 3.168 14.996 1.00 . A A . 41 ILE CA 1 1
10 9919 1 1 41 ILE CB C 9.788 2.123 14.785 1.00 . A A . 41 ILE CB 1 1
10 9920 1 1 41 ILE CD1 C 9.422 -0.396 14.793 1.00 . A A . 41 ILE CD1 1 1
10 9921 1 1 41 ILE CG1 C 10.397 0.737 14.560 1.00 . A A . 41 ILE CG1 1 1
10 9922 1 1 41 ILE CG2 C 8.907 2.518 13.610 1.00 . A A . 41 ILE CG2 1 1
10 9923 1 1 41 ILE H H 11.315 2.226 16.845 1.00 . A A . 41 ILE H 1 1
10 9924 1 1 41 ILE HA H 11.610 3.077 14.186 1.00 . A A . 41 ILE HA 1 1
10 9925 1 1 41 ILE HB H 9.175 2.099 15.672 1.00 . A A . 41 ILE HB 1 1
10 9926 1 1 41 ILE HD11 H 8.831 -0.552 13.902 1.00 . A A . 41 ILE HD11 1 1
10 9927 1 1 41 ILE HD12 H 9.966 -1.297 15.028 1.00 . A A . 41 ILE HD12 1 1
10 9928 1 1 41 ILE HD13 H 8.768 -0.145 15.616 1.00 . A A . 41 ILE HD13 1 1
10 9929 1 1 41 ILE HG12 H 10.750 0.667 13.543 1.00 . A A . 41 ILE HG12 1 1
10 9930 1 1 41 ILE HG13 H 11.229 0.604 15.236 1.00 . A A . 41 ILE HG13 1 1
10 9931 1 1 41 ILE HG21 H 9.526 2.748 12.756 1.00 . A A . 41 ILE HG21 1 1
10 9932 1 1 41 ILE HG22 H 8.247 1.698 13.364 1.00 . A A . 41 ILE HG22 1 1
10 9933 1 1 41 ILE HG23 H 8.320 3.385 13.873 1.00 . A A . 41 ILE HG23 1 1
10 9934 1 1 41 ILE N N 11.614 2.942 16.246 1.00 . A A . 41 ILE N 1 1
10 9935 1 1 41 ILE O O 10.183 5.179 13.897 1.00 . A A . 41 ILE O 1 1
10 9936 1 1 42 PHE C C 10.239 7.456 15.737 1.00 . A A . 42 PHE C 1 1
10 9937 1 1 42 PHE CA C 9.275 6.379 16.225 1.00 . A A . 42 PHE CA 1 1
10 9938 1 1 42 PHE CB C 8.862 6.665 17.670 1.00 . A A . 42 PHE CB 1 1
10 9939 1 1 42 PHE CD1 C 7.432 8.672 17.196 1.00 . A A . 42 PHE CD1 1 1
10 9940 1 1 42 PHE CD2 C 9.139 8.863 18.848 1.00 . A A . 42 PHE CD2 1 1
10 9941 1 1 42 PHE CE1 C 7.068 9.987 17.413 1.00 . A A . 42 PHE CE1 1 1
10 9942 1 1 42 PHE CE2 C 8.780 10.179 19.070 1.00 . A A . 42 PHE CE2 1 1
10 9943 1 1 42 PHE CG C 8.470 8.095 17.909 1.00 . A A . 42 PHE CG 1 1
10 9944 1 1 42 PHE CZ C 7.744 10.742 18.352 1.00 . A A . 42 PHE CZ 1 1
10 9945 1 1 42 PHE H H 9.988 4.516 16.935 1.00 . A A . 42 PHE H 1 1
10 9946 1 1 42 PHE HA H 8.396 6.389 15.599 1.00 . A A . 42 PHE HA 1 1
10 9947 1 1 42 PHE HB2 H 8.017 6.043 17.926 1.00 . A A . 42 PHE HB2 1 1
10 9948 1 1 42 PHE HB3 H 9.688 6.432 18.326 1.00 . A A . 42 PHE HB3 1 1
10 9949 1 1 42 PHE HD1 H 6.902 8.081 16.460 1.00 . A A . 42 PHE HD1 1 1
10 9950 1 1 42 PHE HD2 H 9.951 8.425 19.410 1.00 . A A . 42 PHE HD2 1 1
10 9951 1 1 42 PHE HE1 H 6.256 10.424 16.850 1.00 . A A . 42 PHE HE1 1 1
10 9952 1 1 42 PHE HE2 H 9.311 10.767 19.805 1.00 . A A . 42 PHE HE2 1 1
10 9953 1 1 42 PHE HZ H 7.460 11.770 18.524 1.00 . A A . 42 PHE HZ 1 1
10 9954 1 1 42 PHE N N 9.880 5.056 16.123 1.00 . A A . 42 PHE N 1 1
10 9955 1 1 42 PHE O O 9.888 8.287 14.900 1.00 . A A . 42 PHE O 1 1
10 9956 1 1 43 LYS C C 12.994 8.130 14.481 1.00 . A A . 43 LYS C 1 1
10 9957 1 1 43 LYS CA C 12.475 8.408 15.887 1.00 . A A . 43 LYS CA 1 1
10 9958 1 1 43 LYS CB C 13.635 8.380 16.885 1.00 . A A . 43 LYS CB 1 1
10 9959 1 1 43 LYS CD C 14.983 9.688 18.553 1.00 . A A . 43 LYS CD 1 1
10 9960 1 1 43 LYS CE C 16.226 10.550 18.392 1.00 . A A . 43 LYS CE 1 1
10 9961 1 1 43 LYS CG C 14.093 9.761 17.324 1.00 . A A . 43 LYS CG 1 1
10 9962 1 1 43 LYS H H 11.679 6.748 16.931 1.00 . A A . 43 LYS H 1 1
10 9963 1 1 43 LYS HA H 12.020 9.387 15.903 1.00 . A A . 43 LYS HA 1 1
10 9964 1 1 43 LYS HB2 H 13.326 7.831 17.762 1.00 . A A . 43 LYS HB2 1 1
10 9965 1 1 43 LYS HB3 H 14.474 7.874 16.430 1.00 . A A . 43 LYS HB3 1 1
10 9966 1 1 43 LYS HD2 H 14.427 10.036 19.411 1.00 . A A . 43 LYS HD2 1 1
10 9967 1 1 43 LYS HD3 H 15.284 8.662 18.708 1.00 . A A . 43 LYS HD3 1 1
10 9968 1 1 43 LYS HE2 H 16.418 10.689 17.339 1.00 . A A . 43 LYS HE2 1 1
10 9969 1 1 43 LYS HE3 H 16.045 11.509 18.855 1.00 . A A . 43 LYS HE3 1 1
10 9970 1 1 43 LYS HG2 H 14.646 10.220 16.518 1.00 . A A . 43 LYS HG2 1 1
10 9971 1 1 43 LYS HG3 H 13.224 10.362 17.554 1.00 . A A . 43 LYS HG3 1 1
10 9972 1 1 43 LYS HZ1 H 17.130 9.335 19.832 1.00 . A A . 43 LYS HZ1 1 1
10 9973 1 1 43 LYS HZ2 H 18.072 10.659 19.363 1.00 . A A . 43 LYS HZ2 1 1
10 9974 1 1 43 LYS HZ3 H 17.918 9.325 18.334 1.00 . A A . 43 LYS HZ3 1 1
10 9975 1 1 43 LYS N N 11.458 7.436 16.267 1.00 . A A . 43 LYS N 1 1
10 9976 1 1 43 LYS NZ N 17.420 9.924 19.025 1.00 . A A . 43 LYS NZ 1 1
10 9977 1 1 43 LYS O O 13.383 9.050 13.759 1.00 . A A . 43 LYS O 1 1
10 9978 1 1 44 SER C C 12.521 6.948 11.687 1.00 . A A . 44 SER C 1 1
10 9979 1 1 44 SER CA C 13.471 6.460 12.775 1.00 . A A . 44 SER CA 1 1
10 9980 1 1 44 SER CB C 13.614 4.939 12.699 1.00 . A A . 44 SER CB 1 1
10 9981 1 1 44 SER H H 12.675 6.171 14.716 1.00 . A A . 44 SER H 1 1
10 9982 1 1 44 SER HA H 14.440 6.911 12.621 1.00 . A A . 44 SER HA 1 1
10 9983 1 1 44 SER HB2 H 13.861 4.553 13.676 1.00 . A A . 44 SER HB2 1 1
10 9984 1 1 44 SER HB3 H 12.679 4.509 12.368 1.00 . A A . 44 SER HB3 1 1
10 9985 1 1 44 SER HG H 15.483 4.577 12.239 1.00 . A A . 44 SER HG 1 1
10 9986 1 1 44 SER N N 12.997 6.858 14.096 1.00 . A A . 44 SER N 1 1
10 9987 1 1 44 SER O O 12.947 7.554 10.703 1.00 . A A . 44 SER O 1 1
10 9988 1 1 44 SER OG O 14.635 4.566 11.790 1.00 . A A . 44 SER OG 1 1
10 9989 1 1 45 ILE C C 10.111 8.612 10.841 1.00 . A A . 45 ILE C 1 1
10 9990 1 1 45 ILE CA C 10.222 7.092 10.905 1.00 . A A . 45 ILE CA 1 1
10 9991 1 1 45 ILE CB C 8.842 6.502 11.248 1.00 . A A . 45 ILE CB 1 1
10 9992 1 1 45 ILE CD1 C 7.534 4.324 11.400 1.00 . A A . 45 ILE CD1 1 1
10 9993 1 1 45 ILE CG1 C 8.863 4.979 11.102 1.00 . A A . 45 ILE CG1 1 1
10 9994 1 1 45 ILE CG2 C 7.768 7.109 10.357 1.00 . A A . 45 ILE CG2 1 1
10 9995 1 1 45 ILE H H 10.956 6.194 12.674 1.00 . A A . 45 ILE H 1 1
10 9996 1 1 45 ILE HA H 10.518 6.722 9.934 1.00 . A A . 45 ILE HA 1 1
10 9997 1 1 45 ILE HB H 8.611 6.755 12.272 1.00 . A A . 45 ILE HB 1 1
10 9998 1 1 45 ILE HD11 H 7.178 4.651 12.366 1.00 . A A . 45 ILE HD11 1 1
10 9999 1 1 45 ILE HD12 H 6.818 4.600 10.640 1.00 . A A . 45 ILE HD12 1 1
10 10000 1 1 45 ILE HD13 H 7.654 3.250 11.407 1.00 . A A . 45 ILE HD13 1 1
10 10001 1 1 45 ILE HG12 H 9.139 4.724 10.091 1.00 . A A . 45 ILE HG12 1 1
10 10002 1 1 45 ILE HG13 H 9.595 4.570 11.784 1.00 . A A . 45 ILE HG13 1 1
10 10003 1 1 45 ILE HG21 H 6.819 6.638 10.564 1.00 . A A . 45 ILE HG21 1 1
10 10004 1 1 45 ILE HG22 H 7.694 8.169 10.555 1.00 . A A . 45 ILE HG22 1 1
10 10005 1 1 45 ILE HG23 H 8.030 6.954 9.321 1.00 . A A . 45 ILE HG23 1 1
10 10006 1 1 45 ILE N N 11.233 6.680 11.870 1.00 . A A . 45 ILE N 1 1
10 10007 1 1 45 ILE O O 9.848 9.181 9.782 1.00 . A A . 45 ILE O 1 1
10 10008 1 1 46 ASP C C 11.559 11.351 11.626 1.00 . A A . 46 ASP C 1 1
10 10009 1 1 46 ASP CA C 10.240 10.717 12.055 1.00 . A A . 46 ASP CA 1 1
10 10010 1 1 46 ASP CB C 9.886 11.160 13.475 1.00 . A A . 46 ASP CB 1 1
10 10011 1 1 46 ASP CG C 9.090 12.450 13.499 1.00 . A A . 46 ASP CG 1 1
10 10012 1 1 46 ASP H H 10.520 8.753 12.793 1.00 . A A . 46 ASP H 1 1
10 10013 1 1 46 ASP HA H 9.462 11.045 11.382 1.00 . A A . 46 ASP HA 1 1
10 10014 1 1 46 ASP HB2 H 9.297 10.388 13.950 1.00 . A A . 46 ASP HB2 1 1
10 10015 1 1 46 ASP HB3 H 10.796 11.309 14.037 1.00 . A A . 46 ASP HB3 1 1
10 10016 1 1 46 ASP N N 10.314 9.263 11.982 1.00 . A A . 46 ASP N 1 1
10 10017 1 1 46 ASP O O 12.605 11.095 12.220 1.00 . A A . 46 ASP O 1 1
10 10018 1 1 46 ASP OD1 O 9.177 13.218 12.518 1.00 . A A . 46 ASP OD1 1 1
10 10019 1 1 46 ASP OD2 O 8.382 12.693 14.498 1.00 . A A . 46 ASP OD2 1 1
10 10020 1 1 47 ALA C C 13.253 13.826 11.109 1.00 . A A . 47 ALA C 1 1
10 10021 1 1 47 ALA CA C 12.691 12.852 10.080 1.00 . A A . 47 ALA CA 1 1
10 10022 1 1 47 ALA CB C 12.373 13.578 8.781 1.00 . A A . 47 ALA CB 1 1
10 10023 1 1 47 ALA H H 10.637 12.345 10.156 1.00 . A A . 47 ALA H 1 1
10 10024 1 1 47 ALA HA H 13.435 12.097 9.868 1.00 . A A . 47 ALA HA 1 1
10 10025 1 1 47 ALA HB1 H 11.874 14.509 9.004 1.00 . A A . 47 ALA HB1 1 1
10 10026 1 1 47 ALA HB2 H 13.289 13.779 8.248 1.00 . A A . 47 ALA HB2 1 1
10 10027 1 1 47 ALA HB3 H 11.729 12.961 8.173 1.00 . A A . 47 ALA HB3 1 1
10 10028 1 1 47 ALA N N 11.501 12.181 10.589 1.00 . A A . 47 ALA N 1 1
10 10029 1 1 47 ALA O O 14.468 13.923 11.288 1.00 . A A . 47 ALA O 1 1
10 10030 1 1 48 ASP C C 12.423 15.016 14.194 1.00 . A A . 48 ASP C 1 1
10 10031 1 1 48 ASP CA C 12.772 15.514 12.794 1.00 . A A . 48 ASP CA 1 1
10 10032 1 1 48 ASP CB C 12.103 16.866 12.539 1.00 . A A . 48 ASP CB 1 1
10 10033 1 1 48 ASP CG C 10.590 16.765 12.503 1.00 . A A . 48 ASP CG 1 1
10 10034 1 1 48 ASP H H 11.410 14.424 11.596 1.00 . A A . 48 ASP H 1 1
10 10035 1 1 48 ASP HA H 13.842 15.634 12.726 1.00 . A A . 48 ASP HA 1 1
10 10036 1 1 48 ASP HB2 H 12.381 17.552 13.325 1.00 . A A . 48 ASP HB2 1 1
10 10037 1 1 48 ASP HB3 H 12.442 17.253 11.590 1.00 . A A . 48 ASP HB3 1 1
10 10038 1 1 48 ASP N N 12.364 14.546 11.783 1.00 . A A . 48 ASP N 1 1
10 10039 1 1 48 ASP O O 12.927 15.532 15.191 1.00 . A A . 48 ASP O 1 1
10 10040 1 1 48 ASP OD1 O 10.067 15.645 12.675 1.00 . A A . 48 ASP OD1 1 1
10 10041 1 1 48 ASP OD2 O 9.931 17.807 12.304 1.00 . A A . 48 ASP OD2 1 1
10 10042 1 1 49 GLY C C 10.510 14.500 16.441 1.00 . A A . 49 GLY C 1 1
10 10043 1 1 49 GLY CA C 11.152 13.462 15.541 1.00 . A A . 49 GLY CA 1 1
10 10044 1 1 49 GLY H H 11.185 13.640 13.432 1.00 . A A . 49 GLY H 1 1
10 10045 1 1 49 GLY HA2 H 10.447 12.662 15.372 1.00 . A A . 49 GLY HA2 1 1
10 10046 1 1 49 GLY HA3 H 12.023 13.061 16.038 1.00 . A A . 49 GLY HA3 1 1
10 10047 1 1 49 GLY N N 11.554 14.011 14.260 1.00 . A A . 49 GLY N 1 1
10 10048 1 1 49 GLY O O 10.657 14.448 17.662 1.00 . A A . 49 GLY O 1 1
10 10049 1 1 50 ASN C C 7.766 16.044 17.081 1.00 . A A . 50 ASN C 1 1
10 10050 1 1 50 ASN CA C 9.136 16.503 16.593 1.00 . A A . 50 ASN CA 1 1
10 10051 1 1 50 ASN CB C 8.989 17.759 15.731 1.00 . A A . 50 ASN CB 1 1
10 10052 1 1 50 ASN CG C 8.194 17.501 14.465 1.00 . A A . 50 ASN CG 1 1
10 10053 1 1 50 ASN H H 9.720 15.435 14.860 1.00 . A A . 50 ASN H 1 1
10 10054 1 1 50 ASN HA H 9.752 16.735 17.449 1.00 . A A . 50 ASN HA 1 1
10 10055 1 1 50 ASN HB2 H 8.481 18.522 16.302 1.00 . A A . 50 ASN HB2 1 1
10 10056 1 1 50 ASN HB3 H 9.969 18.115 15.453 1.00 . A A . 50 ASN HB3 1 1
10 10057 1 1 50 ASN HD21 H 7.911 19.454 14.217 1.00 . A A . 50 ASN HD21 1 1
10 10058 1 1 50 ASN HD22 H 7.205 18.434 13.015 1.00 . A A . 50 ASN HD22 1 1
10 10059 1 1 50 ASN N N 9.801 15.447 15.837 1.00 . A A . 50 ASN N 1 1
10 10060 1 1 50 ASN ND2 N 7.722 18.571 13.835 1.00 . A A . 50 ASN ND2 1 1
10 10061 1 1 50 ASN O O 6.741 16.376 16.489 1.00 . A A . 50 ASN O 1 1
10 10062 1 1 50 ASN OD1 O 8.007 16.354 14.059 1.00 . A A . 50 ASN OD1 1 1
10 10063 1 1 51 GLY C C 5.839 13.764 17.816 1.00 . A A . 51 GLY C 1 1
10 10064 1 1 51 GLY CA C 6.508 14.784 18.717 1.00 . A A . 51 GLY CA 1 1
10 10065 1 1 51 GLY H H 8.606 15.042 18.598 1.00 . A A . 51 GLY H 1 1
10 10066 1 1 51 GLY HA2 H 6.704 14.328 19.676 1.00 . A A . 51 GLY HA2 1 1
10 10067 1 1 51 GLY HA3 H 5.835 15.618 18.856 1.00 . A A . 51 GLY HA3 1 1
10 10068 1 1 51 GLY N N 7.757 15.276 18.167 1.00 . A A . 51 GLY N 1 1
10 10069 1 1 51 GLY O O 5.383 12.720 18.283 1.00 . A A . 51 GLY O 1 1
10 10070 1 1 52 GLU C C 5.779 13.348 14.173 1.00 . A A . 52 GLU C 1 1
10 10071 1 1 52 GLU CA C 5.161 13.168 15.556 1.00 . A A . 52 GLU CA 1 1
10 10072 1 1 52 GLU CB C 3.653 13.417 15.490 1.00 . A A . 52 GLU CB 1 1
10 10073 1 1 52 GLU CD C 4.074 15.692 14.476 1.00 . A A . 52 GLU CD 1 1
10 10074 1 1 52 GLU CG C 3.278 14.889 15.487 1.00 . A A . 52 GLU CG 1 1
10 10075 1 1 52 GLU H H 6.162 14.914 16.213 1.00 . A A . 52 GLU H 1 1
10 10076 1 1 52 GLU HA H 5.336 12.155 15.886 1.00 . A A . 52 GLU HA 1 1
10 10077 1 1 52 GLU HB2 H 3.265 12.965 14.590 1.00 . A A . 52 GLU HB2 1 1
10 10078 1 1 52 GLU HB3 H 3.186 12.950 16.346 1.00 . A A . 52 GLU HB3 1 1
10 10079 1 1 52 GLU HG2 H 2.229 14.980 15.249 1.00 . A A . 52 GLU HG2 1 1
10 10080 1 1 52 GLU HG3 H 3.459 15.296 16.470 1.00 . A A . 52 GLU HG3 1 1
10 10081 1 1 52 GLU N N 5.781 14.067 16.524 1.00 . A A . 52 GLU N 1 1
10 10082 1 1 52 GLU O O 6.466 14.336 13.912 1.00 . A A . 52 GLU O 1 1
10 10083 1 1 52 GLU OE1 O 4.042 15.338 13.279 1.00 . A A . 52 GLU OE1 1 1
10 10084 1 1 52 GLU OE2 O 4.731 16.673 14.883 1.00 . A A . 52 GLU OE2 1 1
10 10085 1 1 53 ILE C C 5.077 13.119 10.986 1.00 . A A . 53 ILE C 1 1
10 10086 1 1 53 ILE CA C 6.058 12.439 11.934 1.00 . A A . 53 ILE CA 1 1
10 10087 1 1 53 ILE CB C 6.378 11.031 11.399 1.00 . A A . 53 ILE CB 1 1
10 10088 1 1 53 ILE CD1 C 6.134 9.099 13.038 1.00 . A A . 53 ILE CD1 1 1
10 10089 1 1 53 ILE CG1 C 7.034 10.185 12.491 1.00 . A A . 53 ILE CG1 1 1
10 10090 1 1 53 ILE CG2 C 7.281 11.121 10.177 1.00 . A A . 53 ILE CG2 1 1
10 10091 1 1 53 ILE H H 4.973 11.625 13.557 1.00 . A A . 53 ILE H 1 1
10 10092 1 1 53 ILE HA H 6.975 13.011 11.956 1.00 . A A . 53 ILE HA 1 1
10 10093 1 1 53 ILE HB H 5.453 10.565 11.100 1.00 . A A . 53 ILE HB 1 1
10 10094 1 1 53 ILE HD11 H 6.567 8.131 12.828 1.00 . A A . 53 ILE HD11 1 1
10 10095 1 1 53 ILE HD12 H 6.026 9.223 14.105 1.00 . A A . 53 ILE HD12 1 1
10 10096 1 1 53 ILE HD13 H 5.162 9.168 12.569 1.00 . A A . 53 ILE HD13 1 1
10 10097 1 1 53 ILE HG12 H 7.917 9.711 12.091 1.00 . A A . 53 ILE HG12 1 1
10 10098 1 1 53 ILE HG13 H 7.317 10.827 13.313 1.00 . A A . 53 ILE HG13 1 1
10 10099 1 1 53 ILE HG21 H 7.996 11.917 10.316 1.00 . A A . 53 ILE HG21 1 1
10 10100 1 1 53 ILE HG22 H 7.805 10.186 10.049 1.00 . A A . 53 ILE HG22 1 1
10 10101 1 1 53 ILE HG23 H 6.682 11.322 9.302 1.00 . A A . 53 ILE HG23 1 1
10 10102 1 1 53 ILE N N 5.528 12.387 13.290 1.00 . A A . 53 ILE N 1 1
10 10103 1 1 53 ILE O O 3.956 12.649 10.793 1.00 . A A . 53 ILE O 1 1
10 10104 1 1 54 ASP C C 4.602 14.272 8.108 1.00 . A A . 54 ASP C 1 1
10 10105 1 1 54 ASP CA C 4.667 14.973 9.462 1.00 . A A . 54 ASP CA 1 1
10 10106 1 1 54 ASP CB C 5.199 16.396 9.288 1.00 . A A . 54 ASP CB 1 1
10 10107 1 1 54 ASP CG C 5.343 17.126 10.609 1.00 . A A . 54 ASP CG 1 1
10 10108 1 1 54 ASP H H 6.410 14.554 10.587 1.00 . A A . 54 ASP H 1 1
10 10109 1 1 54 ASP HA H 3.671 15.018 9.877 1.00 . A A . 54 ASP HA 1 1
10 10110 1 1 54 ASP HB2 H 6.167 16.356 8.812 1.00 . A A . 54 ASP HB2 1 1
10 10111 1 1 54 ASP HB3 H 4.517 16.954 8.662 1.00 . A A . 54 ASP HB3 1 1
10 10112 1 1 54 ASP N N 5.506 14.228 10.393 1.00 . A A . 54 ASP N 1 1
10 10113 1 1 54 ASP O O 5.469 13.464 7.777 1.00 . A A . 54 ASP O 1 1
10 10114 1 1 54 ASP OD1 O 6.150 16.675 11.450 1.00 . A A . 54 ASP OD1 1 1
10 10115 1 1 54 ASP OD2 O 4.651 18.146 10.802 1.00 . A A . 54 ASP OD2 1 1
10 10116 1 1 55 GLN C C 4.650 14.145 5.170 1.00 . A A . 55 GLN C 1 1
10 10117 1 1 55 GLN CA C 3.391 13.984 6.017 1.00 . A A . 55 GLN CA 1 1
10 10118 1 1 55 GLN CB C 2.197 14.616 5.301 1.00 . A A . 55 GLN CB 1 1
10 10119 1 1 55 GLN CD C 0.961 16.746 4.738 1.00 . A A . 55 GLN CD 1 1
10 10120 1 1 55 GLN CG C 2.248 16.134 5.257 1.00 . A A . 55 GLN CG 1 1
10 10121 1 1 55 GLN H H 2.911 15.237 7.655 1.00 . A A . 55 GLN H 1 1
10 10122 1 1 55 GLN HA H 3.200 12.931 6.157 1.00 . A A . 55 GLN HA 1 1
10 10123 1 1 55 GLN HB2 H 2.165 14.248 4.286 1.00 . A A . 55 GLN HB2 1 1
10 10124 1 1 55 GLN HB3 H 1.290 14.323 5.811 1.00 . A A . 55 GLN HB3 1 1
10 10125 1 1 55 GLN HE21 H 1.894 17.378 3.100 1.00 . A A . 55 GLN HE21 1 1
10 10126 1 1 55 GLN HE22 H 0.212 17.762 3.202 1.00 . A A . 55 GLN HE22 1 1
10 10127 1 1 55 GLN HG2 H 2.427 16.506 6.255 1.00 . A A . 55 GLN HG2 1 1
10 10128 1 1 55 GLN HG3 H 3.059 16.436 4.611 1.00 . A A . 55 GLN HG3 1 1
10 10129 1 1 55 GLN N N 3.569 14.586 7.333 1.00 . A A . 55 GLN N 1 1
10 10130 1 1 55 GLN NE2 N 1.029 17.358 3.562 1.00 . A A . 55 GLN NE2 1 1
10 10131 1 1 55 GLN O O 5.103 13.199 4.529 1.00 . A A . 55 GLN O 1 1
10 10132 1 1 55 GLN OE1 O -0.082 16.671 5.388 1.00 . A A . 55 GLN OE1 1 1
10 10133 1 1 56 ASN C C 7.558 14.718 4.825 1.00 . A A . 56 ASN C 1 1
10 10134 1 1 56 ASN CA C 6.415 15.636 4.405 1.00 . A A . 56 ASN CA 1 1
10 10135 1 1 56 ASN CB C 6.827 17.098 4.587 1.00 . A A . 56 ASN CB 1 1
10 10136 1 1 56 ASN CG C 7.409 17.697 3.321 1.00 . A A . 56 ASN CG 1 1
10 10137 1 1 56 ASN H H 4.801 16.066 5.705 1.00 . A A . 56 ASN H 1 1
10 10138 1 1 56 ASN HA H 6.193 15.461 3.363 1.00 . A A . 56 ASN HA 1 1
10 10139 1 1 56 ASN HB2 H 5.960 17.677 4.870 1.00 . A A . 56 ASN HB2 1 1
10 10140 1 1 56 ASN HB3 H 7.569 17.162 5.369 1.00 . A A . 56 ASN HB3 1 1
10 10141 1 1 56 ASN HD21 H 5.801 17.144 2.291 1.00 . A A . 56 ASN HD21 1 1
10 10142 1 1 56 ASN HD22 H 7.022 17.972 1.391 1.00 . A A . 56 ASN HD22 1 1
10 10143 1 1 56 ASN N N 5.209 15.351 5.174 1.00 . A A . 56 ASN N 1 1
10 10144 1 1 56 ASN ND2 N 6.670 17.595 2.223 1.00 . A A . 56 ASN ND2 1 1
10 10145 1 1 56 ASN O O 8.207 14.094 3.987 1.00 . A A . 56 ASN O 1 1
10 10146 1 1 56 ASN OD1 O 8.511 18.245 3.331 1.00 . A A . 56 ASN OD1 1 1
10 10147 1 1 57 GLU C C 8.622 12.332 6.315 1.00 . A A . 57 GLU C 1 1
10 10148 1 1 57 GLU CA C 8.863 13.797 6.662 1.00 . A A . 57 GLU CA 1 1
10 10149 1 1 57 GLU CB C 8.964 13.962 8.180 1.00 . A A . 57 GLU CB 1 1
10 10150 1 1 57 GLU CD C 8.575 15.684 9.987 1.00 . A A . 57 GLU CD 1 1
10 10151 1 1 57 GLU CG C 9.174 15.400 8.623 1.00 . A A . 57 GLU CG 1 1
10 10152 1 1 57 GLU H H 7.246 15.161 6.751 1.00 . A A . 57 GLU H 1 1
10 10153 1 1 57 GLU HA H 9.791 14.113 6.212 1.00 . A A . 57 GLU HA 1 1
10 10154 1 1 57 GLU HB2 H 8.054 13.597 8.631 1.00 . A A . 57 GLU HB2 1 1
10 10155 1 1 57 GLU HB3 H 9.795 13.373 8.540 1.00 . A A . 57 GLU HB3 1 1
10 10156 1 1 57 GLU HG2 H 10.235 15.599 8.666 1.00 . A A . 57 GLU HG2 1 1
10 10157 1 1 57 GLU HG3 H 8.715 16.057 7.900 1.00 . A A . 57 GLU HG3 1 1
10 10158 1 1 57 GLU N N 7.797 14.639 6.131 1.00 . A A . 57 GLU N 1 1
10 10159 1 1 57 GLU O O 9.546 11.612 5.935 1.00 . A A . 57 GLU O 1 1
10 10160 1 1 57 GLU OE1 O 8.190 14.719 10.679 1.00 . A A . 57 GLU OE1 1 1
10 10161 1 1 57 GLU OE2 O 8.491 16.873 10.362 1.00 . A A . 57 GLU OE2 1 1
10 10162 1 1 58 PHE C C 7.222 10.205 4.668 1.00 . A A . 58 PHE C 1 1
10 10163 1 1 58 PHE CA C 7.010 10.515 6.147 1.00 . A A . 58 PHE CA 1 1
10 10164 1 1 58 PHE CB C 5.553 10.255 6.531 1.00 . A A . 58 PHE CB 1 1
10 10165 1 1 58 PHE CD1 C 4.848 8.042 5.578 1.00 . A A . 58 PHE CD1 1 1
10 10166 1 1 58 PHE CD2 C 5.286 8.180 7.918 1.00 . A A . 58 PHE CD2 1 1
10 10167 1 1 58 PHE CE1 C 4.543 6.701 5.711 1.00 . A A . 58 PHE CE1 1 1
10 10168 1 1 58 PHE CE2 C 4.984 6.839 8.057 1.00 . A A . 58 PHE CE2 1 1
10 10169 1 1 58 PHE CG C 5.222 8.796 6.679 1.00 . A A . 58 PHE CG 1 1
10 10170 1 1 58 PHE CZ C 4.613 6.098 6.952 1.00 . A A . 58 PHE CZ 1 1
10 10171 1 1 58 PHE H H 6.680 12.517 6.753 1.00 . A A . 58 PHE H 1 1
10 10172 1 1 58 PHE HA H 7.648 9.871 6.733 1.00 . A A . 58 PHE HA 1 1
10 10173 1 1 58 PHE HB2 H 5.343 10.738 7.473 1.00 . A A . 58 PHE HB2 1 1
10 10174 1 1 58 PHE HB3 H 4.908 10.666 5.768 1.00 . A A . 58 PHE HB3 1 1
10 10175 1 1 58 PHE HD1 H 4.795 8.512 4.606 1.00 . A A . 58 PHE HD1 1 1
10 10176 1 1 58 PHE HD2 H 5.578 8.759 8.784 1.00 . A A . 58 PHE HD2 1 1
10 10177 1 1 58 PHE HE1 H 4.254 6.124 4.845 1.00 . A A . 58 PHE HE1 1 1
10 10178 1 1 58 PHE HE2 H 5.039 6.371 9.029 1.00 . A A . 58 PHE HE2 1 1
10 10179 1 1 58 PHE HZ H 4.374 5.050 7.060 1.00 . A A . 58 PHE HZ 1 1
10 10180 1 1 58 PHE N N 7.374 11.895 6.446 1.00 . A A . 58 PHE N 1 1
10 10181 1 1 58 PHE O O 7.746 9.149 4.314 1.00 . A A . 58 PHE O 1 1
10 10182 1 1 59 ALA C C 8.421 10.795 1.983 1.00 . A A . 59 ALA C 1 1
10 10183 1 1 59 ALA CA C 6.956 10.960 2.371 1.00 . A A . 59 ALA CA 1 1
10 10184 1 1 59 ALA CB C 6.342 12.140 1.632 1.00 . A A . 59 ALA CB 1 1
10 10185 1 1 59 ALA H H 6.400 11.953 4.154 1.00 . A A . 59 ALA H 1 1
10 10186 1 1 59 ALA HA H 6.417 10.068 2.085 1.00 . A A . 59 ALA HA 1 1
10 10187 1 1 59 ALA HB1 H 6.299 12.993 2.294 1.00 . A A . 59 ALA HB1 1 1
10 10188 1 1 59 ALA HB2 H 6.949 12.380 0.772 1.00 . A A . 59 ALA HB2 1 1
10 10189 1 1 59 ALA HB3 H 5.345 11.883 1.310 1.00 . A A . 59 ALA HB3 1 1
10 10190 1 1 59 ALA N N 6.810 11.132 3.810 1.00 . A A . 59 ALA N 1 1
10 10191 1 1 59 ALA O O 8.788 9.848 1.286 1.00 . A A . 59 ALA O 1 1
10 10192 1 1 60 LYS C C 11.342 10.471 2.795 1.00 . A A . 60 LYS C 1 1
10 10193 1 1 60 LYS CA C 10.684 11.681 2.140 1.00 . A A . 60 LYS CA 1 1
10 10194 1 1 60 LYS CB C 11.363 12.966 2.619 1.00 . A A . 60 LYS CB 1 1
10 10195 1 1 60 LYS CD C 11.838 15.392 2.173 1.00 . A A . 60 LYS CD 1 1
10 10196 1 1 60 LYS CE C 12.349 16.338 1.098 1.00 . A A . 60 LYS CE 1 1
10 10197 1 1 60 LYS CG C 11.374 14.072 1.579 1.00 . A A . 60 LYS CG 1 1
10 10198 1 1 60 LYS H H 8.905 12.453 2.990 1.00 . A A . 60 LYS H 1 1
10 10199 1 1 60 LYS HA H 10.797 11.601 1.069 1.00 . A A . 60 LYS HA 1 1
10 10200 1 1 60 LYS HB2 H 10.845 13.329 3.494 1.00 . A A . 60 LYS HB2 1 1
10 10201 1 1 60 LYS HB3 H 12.386 12.740 2.884 1.00 . A A . 60 LYS HB3 1 1
10 10202 1 1 60 LYS HD2 H 11.008 15.859 2.681 1.00 . A A . 60 LYS HD2 1 1
10 10203 1 1 60 LYS HD3 H 12.633 15.200 2.879 1.00 . A A . 60 LYS HD3 1 1
10 10204 1 1 60 LYS HE2 H 13.169 15.864 0.579 1.00 . A A . 60 LYS HE2 1 1
10 10205 1 1 60 LYS HE3 H 11.549 16.536 0.401 1.00 . A A . 60 LYS HE3 1 1
10 10206 1 1 60 LYS HG2 H 12.044 13.796 0.779 1.00 . A A . 60 LYS HG2 1 1
10 10207 1 1 60 LYS HG3 H 10.374 14.196 1.187 1.00 . A A . 60 LYS HG3 1 1
10 10208 1 1 60 LYS HZ1 H 13.530 17.450 2.414 1.00 . A A . 60 LYS HZ1 1 1
10 10209 1 1 60 LYS HZ2 H 12.023 18.147 2.090 1.00 . A A . 60 LYS HZ2 1 1
10 10210 1 1 60 LYS HZ3 H 13.253 18.215 0.930 1.00 . A A . 60 LYS HZ3 1 1
10 10211 1 1 60 LYS N N 9.257 11.723 2.438 1.00 . A A . 60 LYS N 1 1
10 10212 1 1 60 LYS NZ N 12.822 17.628 1.673 1.00 . A A . 60 LYS NZ 1 1
10 10213 1 1 60 LYS O O 12.376 9.989 2.333 1.00 . A A . 60 LYS O 1 1
10 10214 1 1 61 PHE C C 10.878 7.531 3.887 1.00 . A A . 61 PHE C 1 1
10 10215 1 1 61 PHE CA C 11.261 8.829 4.590 1.00 . A A . 61 PHE CA 1 1
10 10216 1 1 61 PHE CB C 10.742 8.816 6.030 1.00 . A A . 61 PHE CB 1 1
10 10217 1 1 61 PHE CD1 C 11.939 6.730 6.744 1.00 . A A . 61 PHE CD1 1 1
10 10218 1 1 61 PHE CD2 C 9.598 6.896 7.171 1.00 . A A . 61 PHE CD2 1 1
10 10219 1 1 61 PHE CE1 C 11.959 5.476 7.325 1.00 . A A . 61 PHE CE1 1 1
10 10220 1 1 61 PHE CE2 C 9.614 5.643 7.754 1.00 . A A . 61 PHE CE2 1 1
10 10221 1 1 61 PHE CG C 10.760 7.453 6.661 1.00 . A A . 61 PHE CG 1 1
10 10222 1 1 61 PHE CZ C 10.794 4.932 7.829 1.00 . A A . 61 PHE CZ 1 1
10 10223 1 1 61 PHE H H 9.912 10.412 4.192 1.00 . A A . 61 PHE H 1 1
10 10224 1 1 61 PHE HA H 12.337 8.912 4.605 1.00 . A A . 61 PHE HA 1 1
10 10225 1 1 61 PHE HB2 H 11.355 9.469 6.632 1.00 . A A . 61 PHE HB2 1 1
10 10226 1 1 61 PHE HB3 H 9.723 9.175 6.040 1.00 . A A . 61 PHE HB3 1 1
10 10227 1 1 61 PHE HD1 H 12.851 7.156 6.349 1.00 . A A . 61 PHE HD1 1 1
10 10228 1 1 61 PHE HD2 H 8.674 7.451 7.113 1.00 . A A . 61 PHE HD2 1 1
10 10229 1 1 61 PHE HE1 H 12.885 4.923 7.382 1.00 . A A . 61 PHE HE1 1 1
10 10230 1 1 61 PHE HE2 H 8.701 5.220 8.148 1.00 . A A . 61 PHE HE2 1 1
10 10231 1 1 61 PHE HZ H 10.809 3.953 8.285 1.00 . A A . 61 PHE HZ 1 1
10 10232 1 1 61 PHE N N 10.735 9.984 3.872 1.00 . A A . 61 PHE N 1 1
10 10233 1 1 61 PHE O O 11.638 6.562 3.891 1.00 . A A . 61 PHE O 1 1
10 10234 1 1 62 TYR C C 10.098 6.010 1.389 1.00 . A A . 62 TYR C 1 1
10 10235 1 1 62 TYR CA C 9.207 6.338 2.582 1.00 . A A . 62 TYR CA 1 1
10 10236 1 1 62 TYR CB C 7.767 6.556 2.113 1.00 . A A . 62 TYR CB 1 1
10 10237 1 1 62 TYR CD1 C 7.407 5.512 -0.159 1.00 . A A . 62 TYR CD1 1 1
10 10238 1 1 62 TYR CD2 C 6.598 4.345 1.756 1.00 . A A . 62 TYR CD2 1 1
10 10239 1 1 62 TYR CE1 C 6.932 4.507 -0.978 1.00 . A A . 62 TYR CE1 1 1
10 10240 1 1 62 TYR CE2 C 6.122 3.334 0.944 1.00 . A A . 62 TYR CE2 1 1
10 10241 1 1 62 TYR CG C 7.248 5.452 1.220 1.00 . A A . 62 TYR CG 1 1
10 10242 1 1 62 TYR CZ C 6.291 3.420 -0.422 1.00 . A A . 62 TYR CZ 1 1
10 10243 1 1 62 TYR H H 9.132 8.320 3.318 1.00 . A A . 62 TYR H 1 1
10 10244 1 1 62 TYR HA H 9.228 5.506 3.272 1.00 . A A . 62 TYR HA 1 1
10 10245 1 1 62 TYR HB2 H 7.120 6.616 2.974 1.00 . A A . 62 TYR HB2 1 1
10 10246 1 1 62 TYR HB3 H 7.712 7.482 1.560 1.00 . A A . 62 TYR HB3 1 1
10 10247 1 1 62 TYR HD1 H 7.909 6.365 -0.591 1.00 . A A . 62 TYR HD1 1 1
10 10248 1 1 62 TYR HD2 H 6.467 4.282 2.826 1.00 . A A . 62 TYR HD2 1 1
10 10249 1 1 62 TYR HE1 H 7.065 4.572 -2.048 1.00 . A A . 62 TYR HE1 1 1
10 10250 1 1 62 TYR HE2 H 5.620 2.483 1.379 1.00 . A A . 62 TYR HE2 1 1
10 10251 1 1 62 TYR HH H 4.863 2.473 -1.292 1.00 . A A . 62 TYR HH 1 1
10 10252 1 1 62 TYR N N 9.694 7.518 3.287 1.00 . A A . 62 TYR N 1 1
10 10253 1 1 62 TYR O O 10.239 6.810 0.465 1.00 . A A . 62 TYR O 1 1
10 10254 1 1 62 TYR OH O 5.820 2.415 -1.235 1.00 . A A . 62 TYR OH 1 1
10 10255 1 1 63 GLY C C 12.977 4.948 0.477 1.00 . A A . 63 GLY C 1 1
10 10256 1 1 63 GLY CA C 11.568 4.408 0.330 1.00 . A A . 63 GLY CA 1 1
10 10257 1 1 63 GLY H H 10.548 4.225 2.176 1.00 . A A . 63 GLY H 1 1
10 10258 1 1 63 GLY HA2 H 11.608 3.329 0.307 1.00 . A A . 63 GLY HA2 1 1
10 10259 1 1 63 GLY HA3 H 11.155 4.762 -0.604 1.00 . A A . 63 GLY HA3 1 1
10 10260 1 1 63 GLY N N 10.698 4.823 1.414 1.00 . A A . 63 GLY N 1 1
10 10261 1 1 63 GLY O O 13.822 4.742 -0.394 1.00 . A A . 63 GLY O 1 1
10 10262 1 1 64 SER C C 15.398 5.274 2.678 1.00 . A A . 64 SER C 1 1
10 10263 1 1 64 SER CA C 14.544 6.219 1.837 1.00 . A A . 64 SER CA 1 1
10 10264 1 1 64 SER CB C 14.404 7.567 2.548 1.00 . A A . 64 SER CB 1 1
10 10265 1 1 64 SER H H 12.514 5.772 2.239 1.00 . A A . 64 SER H 1 1
10 10266 1 1 64 SER HA H 15.030 6.373 0.885 1.00 . A A . 64 SER HA 1 1
10 10267 1 1 64 SER HB2 H 13.810 8.231 1.941 1.00 . A A . 64 SER HB2 1 1
10 10268 1 1 64 SER HB3 H 13.919 7.418 3.502 1.00 . A A . 64 SER HB3 1 1
10 10269 1 1 64 SER HG H 15.707 9.012 2.327 1.00 . A A . 64 SER HG 1 1
10 10270 1 1 64 SER N N 13.230 5.642 1.581 1.00 . A A . 64 SER N 1 1
10 10271 1 1 64 SER O O 16.310 5.705 3.383 1.00 . A A . 64 SER O 1 1
10 10272 1 1 64 SER OG O 15.671 8.161 2.769 1.00 . A A . 64 SER OG 1 1
10 10273 1 1 65 ILE C C 16.977 2.401 2.521 1.00 . A A . 65 ILE C 1 1
10 10274 1 1 65 ILE CA C 15.833 2.977 3.349 1.00 . A A . 65 ILE CA 1 1
10 10275 1 1 65 ILE CB C 14.915 1.827 3.804 1.00 . A A . 65 ILE CB 1 1
10 10276 1 1 65 ILE CD1 C 12.509 2.363 3.168 1.00 . A A . 65 ILE CD1 1 1
10 10277 1 1 65 ILE CG1 C 13.560 2.376 4.256 1.00 . A A . 65 ILE CG1 1 1
10 10278 1 1 65 ILE CG2 C 15.572 1.035 4.924 1.00 . A A . 65 ILE CG2 1 1
10 10279 1 1 65 ILE H H 14.356 3.701 2.018 1.00 . A A . 65 ILE H 1 1
10 10280 1 1 65 ILE HA H 16.243 3.452 4.228 1.00 . A A . 65 ILE HA 1 1
10 10281 1 1 65 ILE HB H 14.765 1.162 2.966 1.00 . A A . 65 ILE HB 1 1
10 10282 1 1 65 ILE HD11 H 11.877 1.495 3.288 1.00 . A A . 65 ILE HD11 1 1
10 10283 1 1 65 ILE HD12 H 11.909 3.258 3.235 1.00 . A A . 65 ILE HD12 1 1
10 10284 1 1 65 ILE HD13 H 12.992 2.324 2.202 1.00 . A A . 65 ILE HD13 1 1
10 10285 1 1 65 ILE HG12 H 13.193 1.780 5.078 1.00 . A A . 65 ILE HG12 1 1
10 10286 1 1 65 ILE HG13 H 13.685 3.397 4.585 1.00 . A A . 65 ILE HG13 1 1
10 10287 1 1 65 ILE HG21 H 14.820 0.724 5.634 1.00 . A A . 65 ILE HG21 1 1
10 10288 1 1 65 ILE HG22 H 16.058 0.164 4.512 1.00 . A A . 65 ILE HG22 1 1
10 10289 1 1 65 ILE HG23 H 16.303 1.655 5.422 1.00 . A A . 65 ILE HG23 1 1
10 10290 1 1 65 ILE N N 15.094 3.983 2.597 1.00 . A A . 65 ILE N 1 1
10 10291 1 1 65 ILE O O 17.523 1.349 2.848 1.00 . A A . 65 ILE O 1 1
10 10292 1 1 66 GLN C C 19.741 2.624 1.323 1.00 . A A . 66 GLN C 1 1
10 10293 1 1 66 GLN CA C 18.413 2.660 0.574 1.00 . A A . 66 GLN CA 1 1
10 10294 1 1 66 GLN CB C 18.525 3.584 -0.640 1.00 . A A . 66 GLN CB 1 1
10 10295 1 1 66 GLN CD C 18.805 2.899 -3.056 1.00 . A A . 66 GLN CD 1 1
10 10296 1 1 66 GLN CG C 17.849 3.035 -1.887 1.00 . A A . 66 GLN CG 1 1
10 10297 1 1 66 GLN H H 16.859 3.933 1.241 1.00 . A A . 66 GLN H 1 1
10 10298 1 1 66 GLN HA H 18.179 1.662 0.234 1.00 . A A . 66 GLN HA 1 1
10 10299 1 1 66 GLN HB2 H 18.069 4.532 -0.399 1.00 . A A . 66 GLN HB2 1 1
10 10300 1 1 66 GLN HB3 H 19.569 3.741 -0.864 1.00 . A A . 66 GLN HB3 1 1
10 10301 1 1 66 GLN HE21 H 19.507 4.730 -2.728 1.00 . A A . 66 GLN HE21 1 1
10 10302 1 1 66 GLN HE22 H 20.215 3.881 -4.054 1.00 . A A . 66 GLN HE22 1 1
10 10303 1 1 66 GLN HG2 H 17.441 2.061 -1.660 1.00 . A A . 66 GLN HG2 1 1
10 10304 1 1 66 GLN HG3 H 17.049 3.702 -2.170 1.00 . A A . 66 GLN HG3 1 1
10 10305 1 1 66 GLN N N 17.333 3.101 1.448 1.00 . A A . 66 GLN N 1 1
10 10306 1 1 66 GLN NE2 N 19.588 3.942 -3.305 1.00 . A A . 66 GLN NE2 1 1
10 10307 1 1 66 GLN O O 20.003 3.517 2.128 1.00 . A A . 66 GLN O 1 1
10 10308 1 1 66 GLN OE1 O 18.839 1.867 -3.727 1.00 . A A . 66 GLN OE1 1 1
10 10309 2 2 1 CA CA CA -3.085 11.811 13.115 1.00 . B A . 101 CA CA 1 1
10 10310 3 2 1 CA CA CA 7.359 15.667 13.126 1.00 . C A . 102 CA CA 1 1
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