NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509958 |
2lce   |
17609 | cing | 4-filtered-FRED | STAR | entry | full | 620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lce
# This FRED archive file contains, for PDB entry <2lce>:
#
# - 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_2lce
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lce
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7514.14
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 $B_cell_lymphoma_6_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_B_cell_lymphoma_6_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "B cell lymphoma 6 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMTHSDKPYKCDRCQASFRYKGNLASHKTVHTGEKPYRCNICGAQFNRPANLKTHTRIHSGEKPY
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 THR . 1 1
13 HIS . 1 1
14 SER . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 ASP . 1 1
22 ARG . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 SER . 1 1
27 PHE . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 SER . 1 1
36 HIS . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 HIS . 1 1
41 THR . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 PRO . 1 1
46 TYR . 1 1
47 ARG . 1 1
48 CYS . 1 1
49 ASN . 1 1
50 ILE . 1 1
51 CYS . 1 1
52 GLY . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 PHE . 1 1
56 ASN . 1 1
57 ARG . 1 1
58 PRO . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 THR . 1 1
64 HIS . 1 1
65 THR . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 HIS . 1 1
69 SER . 1 1
70 GLY . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 PRO . 1 1
74 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
THR 12 12 1 1
HIS 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
ASP 21 21 1 1
ARG 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
HIS 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
HIS 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
PRO 45 45 1 1
TYR 46 46 1 1
ARG 47 47 1 1
CYS 48 48 1 1
ASN 49 49 1 1
ILE 50 50 1 1
CYS 51 51 1 1
GLY 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
PHE 55 55 1 1
ASN 56 56 1 1
ARG 57 57 1 1
PRO 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
HIS 64 64 1 1
THR 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
HIS 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
PRO 73 73 1 1
TYR 74 74 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
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 15 ASP HA . 15 . HA 1 1
1 1 2 1 1 16 LYS H . 16 . HN 1 1
2 1 1 1 1 15 ASP HA . 15 . HA 1 1
2 1 2 1 1 16 LYS QG . 16 . HG# 1 1
3 1 1 1 1 15 ASP H . 15 . HN 1 1
3 1 2 1 1 16 LYS H . 16 . HN 1 1
4 1 1 1 1 15 ASP QB . 15 . HB# 1 1
4 1 2 1 1 16 LYS H . 16 . HN 1 1
5 1 1 1 1 16 LYS HA . 16 . HA 1 1
5 1 2 1 1 17 PRO QD . 17 . HD# 1 1
6 1 1 1 1 16 LYS H . 16 . HN 1 1
6 1 2 1 1 17 PRO QD . 17 . HD# 1 1
7 1 1 1 1 16 LYS QB . 16 . HB# 1 1
7 1 2 1 1 17 PRO QD . 17 . HD# 1 1
8 1 1 1 1 16 LYS QB . 16 . HB# 1 1
8 1 2 1 1 18 TYR H . 18 . HN 1 1
9 1 1 1 1 16 LYS QB . 16 . HB# 1 1
9 1 2 1 1 26 SER QB . 26 . HB# 1 1
10 1 1 1 1 16 LYS QB . 16 . HB# 1 1
10 1 2 1 1 27 PHE H . 27 . HN 1 1
11 1 1 1 1 16 LYS QB . 16 . HB# 1 1
11 1 2 1 1 28 ARG HA . 28 . HA 1 1
12 1 1 1 1 16 LYS QD . 16 . HD# 1 1
12 1 2 1 1 27 PHE H . 27 . HN 1 1
13 1 1 1 1 16 LYS QE . 16 . HE# 1 1
13 1 2 1 1 27 PHE H . 27 . HN 1 1
14 1 1 1 1 16 LYS QE . 16 . HE# 1 1
14 1 2 1 1 28 ARG H . 28 . HN 1 1
15 1 1 1 1 16 LYS QG . 16 . HG# 1 1
15 1 2 1 1 18 TYR H . 18 . HN 1 1
16 1 1 1 1 17 PRO QD . 17 . HD# 1 1
16 1 2 1 1 18 TYR H . 18 . HN 1 1
17 1 1 1 1 17 PRO QD . 17 . HD# 1 1
17 1 2 1 1 18 TYR QD . 18 . HD# 1 1
18 1 1 1 1 17 PRO QD . 17 . HD# 1 1
18 1 2 1 1 28 ARG HA . 28 . HA 1 1
19 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
19 1 2 1 1 18 TYR QB . 18 . HB# 1 1
20 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
20 1 2 1 1 18 TYR QE . 18 . HE# 1 1
21 1 1 1 1 17 PRO QG . 17 . HG# 1 1
21 1 2 1 1 18 TYR H . 18 . HN 1 1
22 1 1 1 1 17 PRO QG . 17 . HG# 1 1
22 1 2 1 1 18 TYR QD . 18 . HD# 1 1
23 1 1 1 1 17 PRO QG . 17 . HG# 1 1
23 1 2 1 1 18 TYR QE . 18 . HE# 1 1
24 1 1 1 1 17 PRO QG . 17 . HG# 1 1
24 1 2 1 1 28 ARG HA . 28 . HA 1 1
25 1 1 1 1 18 TYR HA . 18 . HA 1 1
25 1 2 1 1 18 TYR QD . 18 . HD# 1 1
26 1 1 1 1 18 TYR HA . 18 . HA 1 1
26 1 2 1 1 19 LYS H . 19 . HN 1 1
27 1 1 1 1 18 TYR HA . 18 . HA 1 1
27 1 2 1 1 19 LYS QB . 19 . HB# 1 1
28 1 1 1 1 18 TYR HA . 18 . HA 1 1
28 1 2 1 1 19 LYS QE . 19 . HE# 1 1
29 1 1 1 1 18 TYR HA . 18 . HA 1 1
29 1 2 1 1 33 LEU HG . 33 . HG 1 1
30 1 1 1 1 18 TYR H . 18 . HN 1 1
30 1 2 1 1 18 TYR QD . 18 . HD# 1 1
31 1 1 1 1 18 TYR H . 18 . HN 1 1
31 1 2 1 1 19 LYS H . 19 . HN 1 1
32 1 1 1 1 18 TYR H . 18 . HN 1 1
32 1 2 1 1 27 PHE HA . 27 . HA 1 1
33 1 1 1 1 18 TYR H . 18 . HN 1 1
33 1 2 1 1 27 PHE H . 27 . HN 1 1
34 1 1 1 1 18 TYR H . 18 . HN 1 1
34 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
35 1 1 1 1 18 TYR H . 18 . HN 1 1
35 1 2 1 1 28 ARG HA . 28 . HA 1 1
36 1 1 1 1 18 TYR H . 18 . HN 1 1
36 1 2 1 1 29 TYR H . 29 . HN 1 1
37 1 1 1 1 18 TYR QB . 18 . HB# 1 1
37 1 2 1 1 18 TYR QE . 18 . HE# 1 1
38 1 1 1 1 18 TYR QB . 18 . HB# 1 1
38 1 2 1 1 19 LYS QG . 19 . HG# 1 1
39 1 1 1 1 18 TYR QB . 18 . HB# 1 1
39 1 2 1 1 28 ARG H . 28 . HN 1 1
40 1 1 1 1 18 TYR QD . 18 . HD# 1 1
40 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
41 1 1 1 1 18 TYR QD . 18 . HD# 1 1
41 1 2 1 1 28 ARG HA . 28 . HA 1 1
42 1 1 1 1 18 TYR QE . 18 . HE# 1 1
42 1 2 1 1 29 TYR HA . 29 . HA 1 1
43 1 1 1 1 18 TYR QE . 18 . HE# 1 1
43 1 2 1 1 30 LYS HA . 30 . HA 1 1
44 1 1 1 1 18 TYR QE . 18 . HE# 1 1
44 1 2 1 1 30 LYS H . 30 . HN 1 1
45 1 1 1 1 19 LYS HA . 19 . HA 1 1
45 1 2 1 1 20 CYS H . 20 . HN 1 1
46 1 1 1 1 19 LYS HA . 19 . HA 1 1
46 1 2 1 1 26 SER HA . 26 . HA 1 1
47 1 1 1 1 19 LYS HA . 19 . HA 1 1
47 1 2 1 1 26 SER QB . 26 . HB# 1 1
48 1 1 1 1 19 LYS HA . 19 . HA 1 1
48 1 2 1 1 27 PHE H . 27 . HN 1 1
49 1 1 1 1 19 LYS HA . 19 . HA 1 1
49 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
50 1 1 1 1 19 LYS HA . 19 . HA 1 1
50 1 2 1 1 27 PHE QD . 27 . HD# 1 1
51 1 1 1 1 19 LYS H . 19 . HN 1 1
51 1 2 1 1 19 LYS QE . 19 . HE# 1 1
52 1 1 1 1 19 LYS H . 19 . HN 1 1
52 1 2 1 1 19 LYS QG . 19 . HG# 1 1
53 1 1 1 1 19 LYS H . 19 . HN 1 1
53 1 2 1 1 21 ASP H . 21 . HN 1 1
54 1 1 1 1 19 LYS H . 19 . HN 1 1
54 1 2 1 1 21 ASP QB . 21 . HB# 1 1
55 1 1 1 1 19 LYS H . 19 . HN 1 1
55 1 2 1 1 33 LEU HG . 33 . HG 1 1
56 1 1 1 1 19 LYS QB . 19 . HB# 1 1
56 1 2 1 1 20 CYS HA . 20 . HA 1 1
57 1 1 1 1 19 LYS QB . 19 . HB# 1 1
57 1 2 1 1 20 CYS H . 20 . HN 1 1
58 1 1 1 1 19 LYS QD . 19 . HD# 1 1
58 1 2 1 1 20 CYS H . 20 . HN 1 1
59 1 1 1 1 19 LYS QE . 19 . HE# 1 1
59 1 2 1 1 27 PHE H . 27 . HN 1 1
60 1 1 1 1 19 LYS QG . 19 . HG# 1 1
60 1 2 1 1 21 ASP H . 21 . HN 1 1
61 1 1 1 1 20 CYS HA . 20 . HA 1 1
61 1 2 1 1 22 ARG H . 22 . HN 1 1
62 1 1 1 1 20 CYS HA . 20 . HA 1 1
62 1 2 1 1 23 CYS H . 23 . HN 1 1
63 1 1 1 1 20 CYS HA . 20 . HA 1 1
63 1 2 1 1 25 ALA MB . 25 . HB# 1 1
64 1 1 1 1 20 CYS HA . 20 . HA 1 1
64 1 2 1 1 33 LEU HA . 33 . HA 1 1
65 1 1 1 1 20 CYS HA . 20 . HA 1 1
65 1 2 1 1 33 LEU HG . 33 . HG 1 1
66 1 1 1 1 20 CYS HA . 20 . HA 1 1
66 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
67 1 1 1 1 20 CYS HA . 20 . HA 1 1
67 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
68 1 1 1 1 20 CYS H . 20 . HN 1 1
68 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
69 1 1 1 1 20 CYS H . 20 . HN 1 1
69 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
70 1 1 1 1 20 CYS H . 20 . HN 1 1
70 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
71 1 1 1 1 20 CYS QB . 20 . HB# 1 1
71 1 2 1 1 22 ARG H . 22 . HN 1 1
72 1 1 1 1 20 CYS QB . 20 . HB# 1 1
72 1 2 1 1 23 CYS H . 23 . HN 1 1
73 1 1 1 1 20 CYS QB . 20 . HB# 1 1
73 1 2 1 1 25 ALA H . 25 . HN 1 1
74 1 1 1 1 20 CYS QB . 20 . HB# 1 1
74 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
75 1 1 1 1 20 CYS QB . 20 . HB# 1 1
75 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
76 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
76 1 2 1 1 33 LEU HG . 33 . HG 1 1
77 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
77 1 2 1 1 33 LEU HG . 33 . HG 1 1
78 1 1 1 1 21 ASP HA . 21 . HA 1 1
78 1 2 1 1 23 CYS H . 23 . HN 1 1
79 1 1 1 1 21 ASP H . 21 . HN 1 1
79 1 2 1 1 22 ARG HA . 22 . HA 1 1
80 1 1 1 1 21 ASP H . 21 . HN 1 1
80 1 2 1 1 22 ARG H . 22 . HN 1 1
81 1 1 1 1 21 ASP H . 21 . HN 1 1
81 1 2 1 1 22 ARG QG . 22 . HG# 1 1
82 1 1 1 1 21 ASP H . 21 . HN 1 1
82 1 2 1 1 23 CYS H . 23 . HN 1 1
83 1 1 1 1 21 ASP H . 21 . HN 1 1
83 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
84 1 1 1 1 22 ARG HA . 22 . HA 1 1
84 1 2 1 1 22 ARG QD . 22 . HD# 1 1
85 1 1 1 1 22 ARG HA . 22 . HA 1 1
85 1 2 1 1 23 CYS HA . 23 . HA 1 1
86 1 1 1 1 22 ARG H . 22 . HN 1 1
86 1 2 1 1 22 ARG QD . 22 . HD# 1 1
87 1 1 1 1 22 ARG H . 22 . HN 1 1
87 1 2 1 1 22 ARG QG . 22 . HG# 1 1
88 1 1 1 1 22 ARG H . 22 . HN 1 1
88 1 2 1 1 23 CYS H . 23 . HN 1 1
89 1 1 1 1 22 ARG QB . 22 . HB# 1 1
89 1 2 1 1 23 CYS H . 23 . HN 1 1
90 1 1 1 1 22 ARG QD . 22 . HD# 1 1
90 1 2 1 1 23 CYS H . 23 . HN 1 1
91 1 1 1 1 22 ARG QG . 22 . HG# 1 1
91 1 2 1 1 23 CYS H . 23 . HN 1 1
92 1 1 1 1 23 CYS H . 23 . HN 1 1
92 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
93 1 1 1 1 23 CYS H . 23 . HN 1 1
93 1 2 1 1 24 GLN H . 24 . HN 1 1
94 1 1 1 1 23 CYS H . 23 . HN 1 1
94 1 2 1 1 25 ALA H . 25 . HN 1 1
95 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
95 1 2 1 1 24 GLN H . 24 . HN 1 1
96 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
96 1 2 1 1 25 ALA H . 25 . HN 1 1
97 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
97 1 2 1 1 24 GLN H . 24 . HN 1 1
98 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
98 1 2 1 1 25 ALA H . 25 . HN 1 1
99 1 1 1 1 24 GLN HA . 24 . HA 1 1
99 1 2 1 1 25 ALA MB . 25 . HB# 1 1
100 1 1 1 1 24 GLN H . 24 . HN 1 1
100 1 2 1 1 24 GLN QG . 24 . HG# 1 1
101 1 1 1 1 24 GLN H . 24 . HN 1 1
101 1 2 1 1 25 ALA H . 25 . HN 1 1
102 1 1 1 1 24 GLN QG . 24 . HG# 1 1
102 1 2 1 1 25 ALA H . 25 . HN 1 1
103 1 1 1 1 25 ALA HA . 25 . HA 1 1
103 1 2 1 1 26 SER H . 26 . HN 1 1
104 1 1 1 1 25 ALA H . 25 . HN 1 1
104 1 2 1 1 26 SER H . 26 . HN 1 1
105 1 1 1 1 25 ALA MB . 25 . HB# 1 1
105 1 2 1 1 26 SER H . 26 . HN 1 1
106 1 1 1 1 25 ALA MB . 25 . HB# 1 1
106 1 2 1 1 26 SER QB . 26 . HB# 1 1
107 1 1 1 1 25 ALA MB . 25 . HB# 1 1
107 1 2 1 1 27 PHE QE . 27 . HE# 1 1
108 1 1 1 1 26 SER HA . 26 . HA 1 1
108 1 2 1 1 27 PHE H . 27 . HN 1 1
109 1 1 1 1 26 SER HA . 26 . HA 1 1
109 1 2 1 1 27 PHE QD . 27 . HD# 1 1
110 1 1 1 1 26 SER H . 26 . HN 1 1
110 1 2 1 1 27 PHE H . 27 . HN 1 1
111 1 1 1 1 26 SER QB . 26 . HB# 1 1
111 1 2 1 1 27 PHE HA . 27 . HA 1 1
112 1 1 1 1 26 SER QB . 26 . HB# 1 1
112 1 2 1 1 27 PHE H . 27 . HN 1 1
113 1 1 1 1 27 PHE HA . 27 . HA 1 1
113 1 2 1 1 28 ARG H . 28 . HN 1 1
114 1 1 1 1 27 PHE HA . 27 . HA 1 1
114 1 2 1 1 29 TYR H . 29 . HN 1 1
115 1 1 1 1 27 PHE HA . 27 . HA 1 1
115 1 2 1 1 29 TYR QE . 29 . HE# 1 1
116 1 1 1 1 27 PHE H . 27 . HN 1 1
116 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
117 1 1 1 1 27 PHE H . 27 . HN 1 1
117 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
118 1 1 1 1 27 PHE H . 27 . HN 1 1
118 1 2 1 1 27 PHE QD . 27 . HD# 1 1
119 1 1 1 1 27 PHE H . 27 . HN 1 1
119 1 2 1 1 29 TYR H . 29 . HN 1 1
120 1 1 1 1 27 PHE H . 27 . HN 1 1
120 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
121 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
121 1 2 1 1 28 ARG H . 28 . HN 1 1
122 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
122 1 2 1 1 29 TYR H . 29 . HN 1 1
123 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
123 1 2 1 1 29 TYR QD . 29 . HD# 1 1
124 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
124 1 2 1 1 32 ASN H . 32 . HN 1 1
125 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
125 1 2 1 1 33 LEU H . 33 . HN 1 1
126 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
126 1 2 1 1 28 ARG H . 28 . HN 1 1
127 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
127 1 2 1 1 29 TYR H . 29 . HN 1 1
128 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
128 1 2 1 1 32 ASN H . 32 . HN 1 1
129 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
129 1 2 1 1 33 LEU H . 33 . HN 1 1
130 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
130 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
131 1 1 1 1 27 PHE QD . 27 . HD# 1 1
131 1 2 1 1 33 LEU HA . 33 . HA 1 1
132 1 1 1 1 27 PHE QD . 27 . HD# 1 1
132 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
133 1 1 1 1 27 PHE QD . 27 . HD# 1 1
133 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
134 1 1 1 1 27 PHE QE . 27 . HE# 1 1
134 1 2 1 1 33 LEU HA . 33 . HA 1 1
135 1 1 1 1 27 PHE QE . 27 . HE# 1 1
135 1 2 1 1 36 HIS H . 36 . HN 1 1
136 1 1 1 1 27 PHE QE . 27 . HE# 1 1
136 1 2 1 1 37 LYS H . 37 . HN 1 1
137 1 1 1 1 28 ARG HA . 28 . HA 1 1
137 1 2 1 1 28 ARG QD . 28 . HD# 1 1
138 1 1 1 1 28 ARG H . 28 . HN 1 1
138 1 2 1 1 29 TYR H . 29 . HN 1 1
139 1 1 1 1 28 ARG H . 28 . HN 1 1
139 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
140 1 1 1 1 29 TYR HA . 29 . HA 1 1
140 1 2 1 1 29 TYR QD . 29 . HD# 1 1
141 1 1 1 1 29 TYR HA . 29 . HA 1 1
141 1 2 1 1 30 LYS H . 30 . HN 1 1
142 1 1 1 1 29 TYR HA . 29 . HA 1 1
142 1 2 1 1 32 ASN H . 32 . HN 1 1
143 1 1 1 1 29 TYR H . 29 . HN 1 1
143 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
144 1 1 1 1 29 TYR H . 29 . HN 1 1
144 1 2 1 1 30 LYS H . 30 . HN 1 1
145 1 1 1 1 29 TYR H . 29 . HN 1 1
145 1 2 1 1 32 ASN H . 32 . HN 1 1
146 1 1 1 1 29 TYR H . 29 . HN 1 1
146 1 2 1 1 33 LEU H . 33 . HN 1 1
147 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
147 1 2 1 1 32 ASN H . 32 . HN 1 1
148 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
148 1 2 1 1 33 LEU H . 33 . HN 1 1
149 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
149 1 2 1 1 30 LYS H . 30 . HN 1 1
150 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
150 1 2 1 1 32 ASN H . 32 . HN 1 1
151 1 1 1 1 30 LYS HA . 30 . HA 1 1
151 1 2 1 1 33 LEU HG . 33 . HG 1 1
152 1 1 1 1 30 LYS HA . 30 . HA 1 1
152 1 2 1 1 33 LEU H . 33 . HN 1 1
153 1 1 1 1 30 LYS HA . 30 . HA 1 1
153 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
154 1 1 1 1 30 LYS HA . 30 . HA 1 1
154 1 2 1 1 34 ALA H . 34 . HN 1 1
155 1 1 1 1 30 LYS H . 30 . HN 1 1
155 1 2 1 1 30 LYS QG . 30 . HG# 1 1
156 1 1 1 1 30 LYS H . 30 . HN 1 1
156 1 2 1 1 32 ASN H . 32 . HN 1 1
157 1 1 1 1 30 LYS QG . 30 . HG# 1 1
157 1 2 1 1 31 GLY QA . 31 . HA# 1 1
158 1 1 1 1 30 LYS QG . 30 . HG# 1 1
158 1 2 1 1 32 ASN H . 32 . HN 1 1
159 1 1 1 1 31 GLY H . 31 . HN 1 1
159 1 2 1 1 32 ASN H . 32 . HN 1 1
160 1 1 1 1 31 GLY QA . 31 . HA# 1 1
160 1 2 1 1 33 LEU H . 33 . HN 1 1
161 1 1 1 1 31 GLY QA . 31 . HA# 1 1
161 1 2 1 1 34 ALA H . 34 . HN 1 1
162 1 1 1 1 31 GLY QA . 31 . HA# 1 1
162 1 2 1 1 34 ALA MB . 34 . HB# 1 1
163 1 1 1 1 32 ASN HA . 32 . HA 1 1
163 1 2 1 1 35 SER H . 35 . HN 1 1
164 1 1 1 1 32 ASN HA . 32 . HA 1 1
164 1 2 1 1 35 SER QB . 35 . HB# 1 1
165 1 1 1 1 32 ASN HA . 32 . HA 1 1
165 1 2 1 1 36 HIS H . 36 . HN 1 1
166 1 1 1 1 32 ASN H . 32 . HN 1 1
166 1 2 1 1 33 LEU H . 33 . HN 1 1
167 1 1 1 1 32 ASN H . 32 . HN 1 1
167 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
168 1 1 1 1 32 ASN H . 32 . HN 1 1
168 1 2 1 1 34 ALA H . 34 . HN 1 1
169 1 1 1 1 32 ASN QB . 32 . HB# 1 1
169 1 2 1 1 35 SER H . 35 . HN 1 1
170 1 1 1 1 33 LEU HA . 33 . HA 1 1
170 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
171 1 1 1 1 33 LEU HA . 33 . HA 1 1
171 1 2 1 1 36 HIS H . 36 . HN 1 1
172 1 1 1 1 33 LEU HA . 33 . HA 1 1
172 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
173 1 1 1 1 33 LEU HG . 33 . HG 1 1
173 1 2 1 1 34 ALA HA . 34 . HA 1 1
174 1 1 1 1 33 LEU HG . 33 . HG 1 1
174 1 2 1 1 34 ALA H . 34 . HN 1 1
175 1 1 1 1 33 LEU H . 33 . HN 1 1
175 1 2 1 1 33 LEU HG . 33 . HG 1 1
176 1 1 1 1 33 LEU H . 33 . HN 1 1
176 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
177 1 1 1 1 33 LEU H . 33 . HN 1 1
177 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
178 1 1 1 1 33 LEU H . 33 . HN 1 1
178 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
179 1 1 1 1 33 LEU H . 33 . HN 1 1
179 1 2 1 1 34 ALA H . 34 . HN 1 1
180 1 1 1 1 33 LEU H . 33 . HN 1 1
180 1 2 1 1 36 HIS H . 36 . HN 1 1
181 1 1 1 1 33 LEU H . 33 . HN 1 1
181 1 2 1 1 37 LYS H . 37 . HN 1 1
182 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
182 1 2 1 1 36 HIS H . 36 . HN 1 1
183 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
183 1 2 1 1 34 ALA H . 34 . HN 1 1
184 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
184 1 2 1 1 34 ALA MB . 34 . HB# 1 1
185 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
185 1 2 1 1 35 SER H . 35 . HN 1 1
186 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
186 1 2 1 1 34 ALA H . 34 . HN 1 1
187 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
187 1 2 1 1 36 HIS H . 36 . HN 1 1
188 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
188 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
189 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
189 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
190 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
190 1 2 1 1 37 LYS H . 37 . HN 1 1
191 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
191 1 2 1 1 37 LYS QD . 37 . HD# 1 1
192 1 1 1 1 34 ALA HA . 34 . HA 1 1
192 1 2 1 1 37 LYS H . 37 . HN 1 1
193 1 1 1 1 34 ALA HA . 34 . HA 1 1
193 1 2 1 1 37 LYS QD . 37 . HD# 1 1
194 1 1 1 1 34 ALA HA . 34 . HA 1 1
194 1 2 1 1 38 THR H . 38 . HN 1 1
195 1 1 1 1 34 ALA H . 34 . HN 1 1
195 1 2 1 1 34 ALA MB . 34 . HB# 1 1
196 1 1 1 1 34 ALA H . 34 . HN 1 1
196 1 2 1 1 36 HIS H . 36 . HN 1 1
197 1 1 1 1 34 ALA MB . 34 . HB# 1 1
197 1 2 1 1 35 SER HA . 35 . HA 1 1
198 1 1 1 1 34 ALA MB . 34 . HB# 1 1
198 1 2 1 1 35 SER H . 35 . HN 1 1
199 1 1 1 1 34 ALA MB . 34 . HB# 1 1
199 1 2 1 1 37 LYS H . 37 . HN 1 1
200 1 1 1 1 34 ALA MB . 34 . HB# 1 1
200 1 2 1 1 37 LYS QB . 37 . HB# 1 1
201 1 1 1 1 35 SER HA . 35 . HA 1 1
201 1 2 1 1 38 THR H . 38 . HN 1 1
202 1 1 1 1 35 SER HA . 35 . HA 1 1
202 1 2 1 1 38 THR MG . 38 . HG2# 1 1
203 1 1 1 1 35 SER H . 35 . HN 1 1
203 1 2 1 1 35 SER QB . 35 . HB# 1 1
204 1 1 1 1 35 SER H . 35 . HN 1 1
204 1 2 1 1 36 HIS H . 36 . HN 1 1
205 1 1 1 1 35 SER H . 35 . HN 1 1
205 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
206 1 1 1 1 35 SER H . 35 . HN 1 1
206 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
207 1 1 1 1 35 SER QB . 35 . HB# 1 1
207 1 2 1 1 36 HIS H . 36 . HN 1 1
208 1 1 1 1 36 HIS HA . 36 . HA 1 1
208 1 2 1 1 39 VAL H . 39 . HN 1 1
209 1 1 1 1 36 HIS HA . 36 . HA 1 1
209 1 2 1 1 39 VAL QG . 39 . HG# 1 1
210 1 1 1 1 36 HIS HA . 36 . HA 1 1
210 1 2 1 1 40 HIS H . 40 . HN 1 1
211 1 1 1 1 36 HIS H . 36 . HN 1 1
211 1 2 1 1 36 HIS HB3 . 36 . HB1 1 1
212 1 1 1 1 36 HIS H . 36 . HN 1 1
212 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
213 1 1 1 1 36 HIS H . 36 . HN 1 1
213 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
214 1 1 1 1 36 HIS H . 36 . HN 1 1
214 1 2 1 1 37 LYS H . 37 . HN 1 1
215 1 1 1 1 36 HIS H . 36 . HN 1 1
215 1 2 1 1 37 LYS QB . 37 . HB# 1 1
216 1 1 1 1 36 HIS H . 36 . HN 1 1
216 1 2 1 1 38 THR H . 38 . HN 1 1
217 1 1 1 1 36 HIS H . 36 . HN 1 1
217 1 2 1 1 38 THR MG . 38 . HG2# 1 1
218 1 1 1 1 36 HIS HB3 . 36 . HB1 1 1
218 1 2 1 1 37 LYS H . 37 . HN 1 1
219 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
219 1 2 1 1 37 LYS H . 37 . HN 1 1
220 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
220 1 2 1 1 38 THR H . 38 . HN 1 1
221 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
221 1 2 1 1 37 LYS HA . 37 . HA 1 1
222 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
222 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
223 1 1 1 1 37 LYS HA . 37 . HA 1 1
223 1 2 1 1 38 THR HA . 38 . HA 1 1
224 1 1 1 1 37 LYS HA . 37 . HA 1 1
224 1 2 1 1 39 VAL H . 39 . HN 1 1
225 1 1 1 1 37 LYS HA . 37 . HA 1 1
225 1 2 1 1 40 HIS H . 40 . HN 1 1
226 1 1 1 1 37 LYS HA . 37 . HA 1 1
226 1 2 1 1 40 HIS QB . 40 . HB# 1 1
227 1 1 1 1 37 LYS HA . 37 . HA 1 1
227 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
228 1 1 1 1 37 LYS H . 37 . HN 1 1
228 1 2 1 1 37 LYS QB . 37 . HB# 1 1
229 1 1 1 1 37 LYS H . 37 . HN 1 1
229 1 2 1 1 37 LYS QD . 37 . HD# 1 1
230 1 1 1 1 37 LYS H . 37 . HN 1 1
230 1 2 1 1 38 THR H . 38 . HN 1 1
231 1 1 1 1 37 LYS H . 37 . HN 1 1
231 1 2 1 1 38 THR MG . 38 . HG2# 1 1
232 1 1 1 1 37 LYS QB . 37 . HB# 1 1
232 1 2 1 1 38 THR HA . 38 . HA 1 1
233 1 1 1 1 37 LYS QB . 37 . HB# 1 1
233 1 2 1 1 38 THR H . 38 . HN 1 1
234 1 1 1 1 37 LYS QB . 37 . HB# 1 1
234 1 2 1 1 38 THR MG . 38 . HG2# 1 1
235 1 1 1 1 38 THR HA . 38 . HA 1 1
235 1 2 1 1 40 HIS H . 40 . HN 1 1
236 1 1 1 1 38 THR HA . 38 . HA 1 1
236 1 2 1 1 41 THR H . 41 . HN 1 1
237 1 1 1 1 38 THR HB . 38 . HB 1 1
237 1 2 1 1 39 VAL H . 39 . HN 1 1
238 1 1 1 1 38 THR H . 38 . HN 1 1
238 1 2 1 1 38 THR MG . 38 . HG2# 1 1
239 1 1 1 1 38 THR H . 38 . HN 1 1
239 1 2 1 1 39 VAL H . 39 . HN 1 1
240 1 1 1 1 38 THR H . 38 . HN 1 1
240 1 2 1 1 39 VAL QG . 39 . HG# 1 1
241 1 1 1 1 39 VAL HB . 39 . HB 1 1
241 1 2 1 1 40 HIS H . 40 . HN 1 1
242 1 1 1 1 39 VAL HB . 39 . HB 1 1
242 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
243 1 1 1 1 39 VAL H . 39 . HN 1 1
243 1 2 1 1 39 VAL HB . 39 . HB 1 1
244 1 1 1 1 39 VAL H . 39 . HN 1 1
244 1 2 1 1 39 VAL QG . 39 . HG# 1 1
245 1 1 1 1 39 VAL H . 39 . HN 1 1
245 1 2 1 1 40 HIS H . 40 . HN 1 1
246 1 1 1 1 39 VAL QG . 39 . HG# 1 1
246 1 2 1 1 40 HIS H . 40 . HN 1 1
247 1 1 1 1 40 HIS H . 40 . HN 1 1
247 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
248 1 1 1 1 40 HIS H . 40 . HN 1 1
248 1 2 1 1 41 THR HA . 41 . HA 1 1
249 1 1 1 1 40 HIS H . 40 . HN 1 1
249 1 2 1 1 41 THR H . 41 . HN 1 1
250 1 1 1 1 40 HIS H . 40 . HN 1 1
250 1 2 1 1 41 THR MG . 41 . HG2# 1 1
251 1 1 1 1 45 PRO HA . 45 . HA 1 1
251 1 2 1 1 46 TYR H . 46 . HN 1 1
252 1 1 1 1 45 PRO HA . 45 . HA 1 1
252 1 2 1 1 46 TYR QD . 46 . HD# 1 1
253 1 1 1 1 45 PRO QB . 45 . HB# 1 1
253 1 2 1 1 46 TYR H . 46 . HN 1 1
254 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
254 1 2 1 1 46 TYR H . 46 . HN 1 1
255 1 1 1 1 45 PRO QD . 45 . HD# 1 1
255 1 2 1 1 46 TYR H . 46 . HN 1 1
256 1 1 1 1 45 PRO QD . 45 . HD# 1 1
256 1 2 1 1 56 ASN HA . 56 . HA 1 1
257 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
257 1 2 1 1 46 TYR H . 46 . HN 1 1
258 1 1 1 1 45 PRO QG . 45 . HG# 1 1
258 1 2 1 1 46 TYR H . 46 . HN 1 1
259 1 1 1 1 46 TYR HA . 46 . HA 1 1
259 1 2 1 1 46 TYR QD . 46 . HD# 1 1
260 1 1 1 1 46 TYR HA . 46 . HA 1 1
260 1 2 1 1 47 ARG H . 47 . HN 1 1
261 1 1 1 1 46 TYR H . 46 . HN 1 1
261 1 2 1 1 46 TYR QD . 46 . HD# 1 1
262 1 1 1 1 46 TYR H . 46 . HN 1 1
262 1 2 1 1 46 TYR QE . 46 . HE# 1 1
263 1 1 1 1 46 TYR H . 46 . HN 1 1
263 1 2 1 1 47 ARG H . 47 . HN 1 1
264 1 1 1 1 46 TYR H . 46 . HN 1 1
264 1 2 1 1 47 ARG QB . 47 . HB# 1 1
265 1 1 1 1 46 TYR H . 46 . HN 1 1
265 1 2 1 1 55 PHE H . 55 . HN 1 1
266 1 1 1 1 46 TYR H . 46 . HN 1 1
266 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
267 1 1 1 1 46 TYR H . 46 . HN 1 1
267 1 2 1 1 56 ASN HA . 56 . HA 1 1
268 1 1 1 1 46 TYR QB . 46 . HB# 1 1
268 1 2 1 1 55 PHE H . 55 . HN 1 1
269 1 1 1 1 46 TYR QB . 46 . HB# 1 1
269 1 2 1 1 55 PHE QD . 55 . HD# 1 1
270 1 1 1 1 46 TYR QB . 46 . HB# 1 1
270 1 2 1 1 55 PHE QE . 55 . HE# 1 1
271 1 1 1 1 46 TYR QD . 46 . HD# 1 1
271 1 2 1 1 47 ARG H . 47 . HN 1 1
272 1 1 1 1 46 TYR QD . 46 . HD# 1 1
272 1 2 1 1 55 PHE H . 55 . HN 1 1
273 1 1 1 1 46 TYR QD . 46 . HD# 1 1
273 1 2 1 1 56 ASN HA . 56 . HA 1 1
274 1 1 1 1 46 TYR QD . 46 . HD# 1 1
274 1 2 1 1 57 ARG H . 57 . HN 1 1
275 1 1 1 1 46 TYR QD . 46 . HD# 1 1
275 1 2 1 1 58 PRO QD . 58 . HD# 1 1
276 1 1 1 1 46 TYR QE . 46 . HE# 1 1
276 1 2 1 1 58 PRO QB . 58 . HB# 1 1
277 1 1 1 1 46 TYR QE . 46 . HE# 1 1
277 1 2 1 1 58 PRO QD . 58 . HD# 1 1
278 1 1 1 1 46 TYR QE . 46 . HE# 1 1
278 1 2 1 1 58 PRO QG . 58 . HG# 1 1
279 1 1 1 1 47 ARG HA . 47 . HA 1 1
279 1 2 1 1 48 CYS H . 48 . HN 1 1
280 1 1 1 1 47 ARG HA . 47 . HA 1 1
280 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
281 1 1 1 1 47 ARG HA . 47 . HA 1 1
281 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
282 1 1 1 1 47 ARG HA . 47 . HA 1 1
282 1 2 1 1 53 ALA H . 53 . HN 1 1
283 1 1 1 1 47 ARG HA . 47 . HA 1 1
283 1 2 1 1 53 ALA MB . 53 . HB# 1 1
284 1 1 1 1 47 ARG HA . 47 . HA 1 1
284 1 2 1 1 54 GLN QG . 54 . HG# 1 1
285 1 1 1 1 47 ARG HA . 47 . HA 1 1
285 1 2 1 1 55 PHE H . 55 . HN 1 1
286 1 1 1 1 47 ARG HA . 47 . HA 1 1
286 1 2 1 1 55 PHE QD . 55 . HD# 1 1
287 1 1 1 1 47 ARG HA . 47 . HA 1 1
287 1 2 1 1 61 LEU HG . 61 . HG 1 1
288 1 1 1 1 47 ARG HA . 47 . HA 1 1
288 1 2 1 1 61 LEU QD . 61 . HD# 1 1
289 1 1 1 1 47 ARG H . 47 . HN 1 1
289 1 2 1 1 47 ARG QB . 47 . HB# 1 1
290 1 1 1 1 47 ARG H . 47 . HN 1 1
290 1 2 1 1 47 ARG QG . 47 . HG# 1 1
291 1 1 1 1 47 ARG H . 47 . HN 1 1
291 1 2 1 1 48 CYS H . 48 . HN 1 1
292 1 1 1 1 47 ARG H . 47 . HN 1 1
292 1 2 1 1 61 LEU HG . 61 . HG 1 1
293 1 1 1 1 47 ARG QB . 47 . HB# 1 1
293 1 2 1 1 48 CYS H . 48 . HN 1 1
294 1 1 1 1 47 ARG QB . 47 . HB# 1 1
294 1 2 1 1 54 GLN HA . 54 . HA 1 1
295 1 1 1 1 47 ARG QB . 47 . HB# 1 1
295 1 2 1 1 54 GLN QG . 54 . HG# 1 1
296 1 1 1 1 47 ARG QB . 47 . HB# 1 1
296 1 2 1 1 55 PHE H . 55 . HN 1 1
297 1 1 1 1 47 ARG QD . 47 . HD# 1 1
297 1 2 1 1 48 CYS H . 48 . HN 1 1
298 1 1 1 1 47 ARG QD . 47 . HD# 1 1
298 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
299 1 1 1 1 47 ARG QG . 47 . HG# 1 1
299 1 2 1 1 48 CYS H . 48 . HN 1 1
300 1 1 1 1 47 ARG QG . 47 . HG# 1 1
300 1 2 1 1 52 GLY H . 52 . HN 1 1
301 1 1 1 1 47 ARG QG . 47 . HG# 1 1
301 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
302 1 1 1 1 47 ARG QG . 47 . HG# 1 1
302 1 2 1 1 54 GLN QG . 54 . HG# 1 1
303 1 1 1 1 47 ARG QG . 47 . HG# 1 1
303 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
304 1 1 1 1 47 ARG QG . 47 . HG# 1 1
304 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
305 1 1 1 1 48 CYS HA . 48 . HA 1 1
305 1 2 1 1 50 ILE H . 50 . HN 1 1
306 1 1 1 1 48 CYS HA . 48 . HA 1 1
306 1 2 1 1 51 CYS H . 51 . HN 1 1
307 1 1 1 1 48 CYS HA . 48 . HA 1 1
307 1 2 1 1 61 LEU QD . 61 . HD# 1 1
308 1 1 1 1 48 CYS H . 48 . HN 1 1
308 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
309 1 1 1 1 48 CYS H . 48 . HN 1 1
309 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
310 1 1 1 1 48 CYS H . 48 . HN 1 1
310 1 2 1 1 52 GLY H . 52 . HN 1 1
311 1 1 1 1 48 CYS H . 48 . HN 1 1
311 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
312 1 1 1 1 48 CYS H . 48 . HN 1 1
312 1 2 1 1 53 ALA H . 53 . HN 1 1
313 1 1 1 1 48 CYS H . 48 . HN 1 1
313 1 2 1 1 53 ALA MB . 53 . HB# 1 1
314 1 1 1 1 48 CYS H . 48 . HN 1 1
314 1 2 1 1 54 GLN HA . 54 . HA 1 1
315 1 1 1 1 48 CYS H . 48 . HN 1 1
315 1 2 1 1 61 LEU QD . 61 . HD# 1 1
316 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
316 1 2 1 1 53 ALA H . 53 . HN 1 1
317 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
317 1 2 1 1 53 ALA MB . 53 . HB# 1 1
318 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
318 1 2 1 1 61 LEU QD . 61 . HD# 1 1
319 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
319 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
320 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
320 1 2 1 1 50 ILE H . 50 . HN 1 1
321 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
321 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
322 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
322 1 2 1 1 51 CYS H . 51 . HN 1 1
323 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
323 1 2 1 1 52 GLY H . 52 . HN 1 1
324 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
324 1 2 1 1 53 ALA H . 53 . HN 1 1
325 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
325 1 2 1 1 53 ALA MB . 53 . HB# 1 1
326 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
326 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
327 1 1 1 1 49 ASN HA . 49 . HA 1 1
327 1 2 1 1 51 CYS H . 51 . HN 1 1
328 1 1 1 1 49 ASN HA . 49 . HA 1 1
328 1 2 1 1 52 GLY H . 52 . HN 1 1
329 1 1 1 1 49 ASN H . 49 . HN 1 1
329 1 2 1 1 50 ILE H . 50 . HN 1 1
330 1 1 1 1 49 ASN QB . 49 . HB# 1 1
330 1 2 1 1 50 ILE H . 50 . HN 1 1
331 1 1 1 1 50 ILE HA . 50 . HA 1 1
331 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
332 1 1 1 1 50 ILE HB . 50 . HB 1 1
332 1 2 1 1 51 CYS H . 51 . HN 1 1
333 1 1 1 1 50 ILE HB . 50 . HB 1 1
333 1 2 1 1 52 GLY H . 52 . HN 1 1
334 1 1 1 1 50 ILE HB . 50 . HB 1 1
334 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
335 1 1 1 1 50 ILE H . 50 . HN 1 1
335 1 2 1 1 50 ILE HB . 50 . HB 1 1
336 1 1 1 1 50 ILE H . 50 . HN 1 1
336 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
337 1 1 1 1 50 ILE H . 50 . HN 1 1
337 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
338 1 1 1 1 50 ILE H . 50 . HN 1 1
338 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
339 1 1 1 1 50 ILE H . 50 . HN 1 1
339 1 2 1 1 51 CYS H . 51 . HN 1 1
340 1 1 1 1 50 ILE H . 50 . HN 1 1
340 1 2 1 1 52 GLY H . 52 . HN 1 1
341 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
341 1 2 1 1 51 CYS H . 51 . HN 1 1
342 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
342 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
343 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
343 1 2 1 1 51 CYS H . 51 . HN 1 1
344 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
344 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
345 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
345 1 2 1 1 51 CYS HA . 51 . HA 1 1
346 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
346 1 2 1 1 51 CYS H . 51 . HN 1 1
347 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
347 1 2 1 1 51 CYS QB . 51 . HB# 1 1
348 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
348 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
349 1 1 1 1 51 CYS H . 51 . HN 1 1
349 1 2 1 1 51 CYS QB . 51 . HB# 1 1
350 1 1 1 1 51 CYS H . 51 . HN 1 1
350 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
351 1 1 1 1 51 CYS H . 51 . HN 1 1
351 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
352 1 1 1 1 51 CYS QB . 51 . HB# 1 1
352 1 2 1 1 52 GLY H . 52 . HN 1 1
353 1 1 1 1 51 CYS QB . 51 . HB# 1 1
353 1 2 1 1 53 ALA H . 53 . HN 1 1
354 1 1 1 1 51 CYS QB . 51 . HB# 1 1
354 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
355 1 1 1 1 52 GLY H . 52 . HN 1 1
355 1 2 1 1 53 ALA H . 53 . HN 1 1
356 1 1 1 1 52 GLY H . 52 . HN 1 1
356 1 2 1 1 53 ALA MB . 53 . HB# 1 1
357 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
357 1 2 1 1 53 ALA MB . 53 . HB# 1 1
358 1 1 1 1 53 ALA HA . 53 . HA 1 1
358 1 2 1 1 54 GLN H . 54 . HN 1 1
359 1 1 1 1 53 ALA HA . 53 . HA 1 1
359 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
360 1 1 1 1 53 ALA HA . 53 . HA 1 1
360 1 2 1 1 54 GLN QG . 54 . HG# 1 1
361 1 1 1 1 53 ALA H . 53 . HN 1 1
361 1 2 1 1 53 ALA MB . 53 . HB# 1 1
362 1 1 1 1 53 ALA H . 53 . HN 1 1
362 1 2 1 1 54 GLN H . 54 . HN 1 1
363 1 1 1 1 53 ALA MB . 53 . HB# 1 1
363 1 2 1 1 54 GLN H . 54 . HN 1 1
364 1 1 1 1 53 ALA MB . 53 . HB# 1 1
364 1 2 1 1 54 GLN QG . 54 . HG# 1 1
365 1 1 1 1 53 ALA MB . 53 . HB# 1 1
365 1 2 1 1 55 PHE H . 55 . HN 1 1
366 1 1 1 1 53 ALA MB . 53 . HB# 1 1
366 1 2 1 1 55 PHE QE . 55 . HE# 1 1
367 1 1 1 1 54 GLN HA . 54 . HA 1 1
367 1 2 1 1 55 PHE H . 55 . HN 1 1
368 1 1 1 1 54 GLN HA . 54 . HA 1 1
368 1 2 1 1 55 PHE QD . 55 . HD# 1 1
369 1 1 1 1 54 GLN H . 54 . HN 1 1
369 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
370 1 1 1 1 54 GLN H . 54 . HN 1 1
370 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
371 1 1 1 1 54 GLN H . 54 . HN 1 1
371 1 2 1 1 54 GLN QG . 54 . HG# 1 1
372 1 1 1 1 54 GLN H . 54 . HN 1 1
372 1 2 1 1 55 PHE H . 55 . HN 1 1
373 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
373 1 2 1 1 55 PHE H . 55 . HN 1 1
374 1 1 1 1 55 PHE HA . 55 . HA 1 1
374 1 2 1 1 57 ARG H . 57 . HN 1 1
375 1 1 1 1 55 PHE H . 55 . HN 1 1
375 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
376 1 1 1 1 55 PHE H . 55 . HN 1 1
376 1 2 1 1 55 PHE QD . 55 . HD# 1 1
377 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
377 1 2 1 1 57 ARG H . 57 . HN 1 1
378 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
378 1 2 1 1 61 LEU HG . 61 . HG 1 1
379 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
379 1 2 1 1 61 LEU H . 61 . HN 1 1
380 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
380 1 2 1 1 61 LEU QD . 61 . HD# 1 1
381 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
381 1 2 1 1 57 ARG H . 57 . HN 1 1
382 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
382 1 2 1 1 60 ASN QB . 60 . HB# 1 1
383 1 1 1 1 55 PHE QD . 55 . HD# 1 1
383 1 2 1 1 61 LEU HA . 61 . HA 1 1
384 1 1 1 1 55 PHE QD . 55 . HD# 1 1
384 1 2 1 1 61 LEU HG . 61 . HG 1 1
385 1 1 1 1 55 PHE QD . 55 . HD# 1 1
385 1 2 1 1 61 LEU QD . 61 . HD# 1 1
386 1 1 1 1 55 PHE QE . 55 . HE# 1 1
386 1 2 1 1 60 ASN QB . 60 . HB# 1 1
387 1 1 1 1 55 PHE QE . 55 . HE# 1 1
387 1 2 1 1 61 LEU QD . 61 . HD# 1 1
388 1 1 1 1 56 ASN H . 56 . HN 1 1
388 1 2 1 1 57 ARG H . 57 . HN 1 1
389 1 1 1 1 56 ASN QB . 56 . HB# 1 1
389 1 2 1 1 57 ARG H . 57 . HN 1 1
390 1 1 1 1 57 ARG H . 57 . HN 1 1
390 1 2 1 1 58 PRO QD . 58 . HD# 1 1
391 1 1 1 1 57 ARG H . 57 . HN 1 1
391 1 2 1 1 60 ASN QB . 60 . HB# 1 1
392 1 1 1 1 57 ARG H . 57 . HN 1 1
392 1 2 1 1 61 LEU H . 61 . HN 1 1
393 1 1 1 1 58 PRO HA . 58 . HA 1 1
393 1 2 1 1 60 ASN H . 60 . HN 1 1
394 1 1 1 1 58 PRO HA . 58 . HA 1 1
394 1 2 1 1 61 LEU H . 61 . HN 1 1
395 1 1 1 1 58 PRO HA . 58 . HA 1 1
395 1 2 1 1 61 LEU HB2 . 61 . HB1 1 1
396 1 1 1 1 58 PRO HA . 58 . HA 1 1
396 1 2 1 1 61 LEU HB3 . 61 . HB2 1 1
397 1 1 1 1 58 PRO HA . 58 . HA 1 1
397 1 2 1 1 62 LYS H . 62 . HN 1 1
398 1 1 1 1 58 PRO QB . 58 . HB# 1 1
398 1 2 1 1 59 ALA MB . 59 . HB# 1 1
399 1 1 1 1 58 PRO QD . 58 . HD# 1 1
399 1 2 1 1 59 ALA MB . 59 . HB# 1 1
400 1 1 1 1 59 ALA HA . 59 . HA 1 1
400 1 2 1 1 61 LEU H . 61 . HN 1 1
401 1 1 1 1 59 ALA HA . 59 . HA 1 1
401 1 2 1 1 62 LYS QB . 62 . HB# 1 1
402 1 1 1 1 59 ALA HA . 59 . HA 1 1
402 1 2 1 1 62 LYS QD . 62 . HD# 1 1
403 1 1 1 1 59 ALA HA . 59 . HA 1 1
403 1 2 1 1 62 LYS QE . 62 . HE# 1 1
404 1 1 1 1 59 ALA H . 59 . HN 1 1
404 1 2 1 1 60 ASN H . 60 . HN 1 1
405 1 1 1 1 59 ALA MB . 59 . HB# 1 1
405 1 2 1 1 60 ASN H . 60 . HN 1 1
406 1 1 1 1 59 ALA MB . 59 . HB# 1 1
406 1 2 1 1 61 LEU H . 61 . HN 1 1
407 1 1 1 1 59 ALA MB . 59 . HB# 1 1
407 1 2 1 1 62 LYS QB . 62 . HB# 1 1
408 1 1 1 1 59 ALA MB . 59 . HB# 1 1
408 1 2 1 1 63 THR H . 63 . HN 1 1
409 1 1 1 1 60 ASN HA . 60 . HA 1 1
409 1 2 1 1 62 LYS H . 62 . HN 1 1
410 1 1 1 1 60 ASN HA . 60 . HA 1 1
410 1 2 1 1 63 THR HB . 63 . HB 1 1
411 1 1 1 1 60 ASN HA . 60 . HA 1 1
411 1 2 1 1 63 THR H . 63 . HN 1 1
412 1 1 1 1 60 ASN HA . 60 . HA 1 1
412 1 2 1 1 64 HIS H . 64 . HN 1 1
413 1 1 1 1 60 ASN H . 60 . HN 1 1
413 1 2 1 1 60 ASN QB . 60 . HB# 1 1
414 1 1 1 1 60 ASN H . 60 . HN 1 1
414 1 2 1 1 61 LEU H . 61 . HN 1 1
415 1 1 1 1 60 ASN H . 60 . HN 1 1
415 1 2 1 1 62 LYS H . 62 . HN 1 1
416 1 1 1 1 60 ASN H . 60 . HN 1 1
416 1 2 1 1 62 LYS QB . 62 . HB# 1 1
417 1 1 1 1 60 ASN QB . 60 . HB# 1 1
417 1 2 1 1 61 LEU H . 61 . HN 1 1
418 1 1 1 1 61 LEU HA . 61 . HA 1 1
418 1 2 1 1 61 LEU QD . 61 . HD# 1 1
419 1 1 1 1 61 LEU HA . 61 . HA 1 1
419 1 2 1 1 63 THR H . 63 . HN 1 1
420 1 1 1 1 61 LEU HA . 61 . HA 1 1
420 1 2 1 1 64 HIS H . 64 . HN 1 1
421 1 1 1 1 61 LEU HA . 61 . HA 1 1
421 1 2 1 1 65 THR MG . 65 . HG2# 1 1
422 1 1 1 1 61 LEU HG . 61 . HG 1 1
422 1 2 1 1 62 LYS HA . 62 . HA 1 1
423 1 1 1 1 61 LEU HG . 61 . HG 1 1
423 1 2 1 1 62 LYS H . 62 . HN 1 1
424 1 1 1 1 61 LEU H . 61 . HN 1 1
424 1 2 1 1 61 LEU HG . 61 . HG 1 1
425 1 1 1 1 61 LEU H . 61 . HN 1 1
425 1 2 1 1 61 LEU HB2 . 61 . HB1 1 1
426 1 1 1 1 61 LEU H . 61 . HN 1 1
426 1 2 1 1 61 LEU HB3 . 61 . HB2 1 1
427 1 1 1 1 61 LEU H . 61 . HN 1 1
427 1 2 1 1 62 LYS H . 62 . HN 1 1
428 1 1 1 1 61 LEU H . 61 . HN 1 1
428 1 2 1 1 63 THR H . 63 . HN 1 1
429 1 1 1 1 61 LEU H . 61 . HN 1 1
429 1 2 1 1 65 THR MG . 65 . HG2# 1 1
430 1 1 1 1 61 LEU HB2 . 61 . HB1 1 1
430 1 2 1 1 62 LYS H . 62 . HN 1 1
431 1 1 1 1 61 LEU HB2 . 61 . HB1 1 1
431 1 2 1 1 65 THR MG . 65 . HG2# 1 1
432 1 1 1 1 61 LEU HB3 . 61 . HB2 1 1
432 1 2 1 1 62 LYS H . 62 . HN 1 1
433 1 1 1 1 61 LEU HB3 . 61 . HB2 1 1
433 1 2 1 1 65 THR MG . 65 . HG2# 1 1
434 1 1 1 1 61 LEU QD . 61 . HD# 1 1
434 1 2 1 1 62 LYS HA . 62 . HA 1 1
435 1 1 1 1 61 LEU QD . 61 . HD# 1 1
435 1 2 1 1 64 HIS H . 64 . HN 1 1
436 1 1 1 1 61 LEU QD . 61 . HD# 1 1
436 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
437 1 1 1 1 61 LEU QD . 61 . HD# 1 1
437 1 2 1 1 65 THR H . 65 . HN 1 1
438 1 1 1 1 61 LEU QD . 61 . HD# 1 1
438 1 2 1 1 65 THR MG . 65 . HG2# 1 1
439 1 1 1 1 62 LYS HA . 62 . HA 1 1
439 1 2 1 1 62 LYS QE . 62 . HE# 1 1
440 1 1 1 1 62 LYS HA . 62 . HA 1 1
440 1 2 1 1 65 THR HB . 65 . HB 1 1
441 1 1 1 1 62 LYS HA . 62 . HA 1 1
441 1 2 1 1 65 THR H . 65 . HN 1 1
442 1 1 1 1 62 LYS HA . 62 . HA 1 1
442 1 2 1 1 65 THR MG . 65 . HG2# 1 1
443 1 1 1 1 62 LYS H . 62 . HN 1 1
443 1 2 1 1 62 LYS QB . 62 . HB# 1 1
444 1 1 1 1 62 LYS H . 62 . HN 1 1
444 1 2 1 1 62 LYS QE . 62 . HE# 1 1
445 1 1 1 1 62 LYS H . 62 . HN 1 1
445 1 2 1 1 62 LYS QG . 62 . HG# 1 1
446 1 1 1 1 62 LYS H . 62 . HN 1 1
446 1 2 1 1 63 THR HA . 63 . HA 1 1
447 1 1 1 1 62 LYS H . 62 . HN 1 1
447 1 2 1 1 64 HIS H . 64 . HN 1 1
448 1 1 1 1 62 LYS H . 62 . HN 1 1
448 1 2 1 1 65 THR H . 65 . HN 1 1
449 1 1 1 1 62 LYS H . 62 . HN 1 1
449 1 2 1 1 65 THR MG . 65 . HG2# 1 1
450 1 1 1 1 62 LYS QB . 62 . HB# 1 1
450 1 2 1 1 64 HIS H . 64 . HN 1 1
451 1 1 1 1 62 LYS QE . 62 . HE# 1 1
451 1 2 1 1 63 THR H . 63 . HN 1 1
452 1 1 1 1 62 LYS QG . 62 . HG# 1 1
452 1 2 1 1 63 THR H . 63 . HN 1 1
453 1 1 1 1 63 THR HA . 63 . HA 1 1
453 1 2 1 1 66 ARG H . 66 . HN 1 1
454 1 1 1 1 63 THR HA . 63 . HA 1 1
454 1 2 1 1 66 ARG QD . 66 . HD# 1 1
455 1 1 1 1 63 THR HB . 63 . HB 1 1
455 1 2 1 1 64 HIS H . 64 . HN 1 1
456 1 1 1 1 63 THR H . 63 . HN 1 1
456 1 2 1 1 63 THR HB . 63 . HB 1 1
457 1 1 1 1 63 THR H . 63 . HN 1 1
457 1 2 1 1 63 THR MG . 63 . HG2# 1 1
458 1 1 1 1 63 THR H . 63 . HN 1 1
458 1 2 1 1 64 HIS H . 64 . HN 1 1
459 1 1 1 1 63 THR H . 63 . HN 1 1
459 1 2 1 1 65 THR H . 65 . HN 1 1
460 1 1 1 1 63 THR H . 63 . HN 1 1
460 1 2 1 1 66 ARG H . 66 . HN 1 1
461 1 1 1 1 63 THR MG . 63 . HG2# 1 1
461 1 2 1 1 64 HIS H . 64 . HN 1 1
462 1 1 1 1 63 THR MG . 63 . HG2# 1 1
462 1 2 1 1 66 ARG QB . 66 . HB# 1 1
463 1 1 1 1 63 THR MG . 63 . HG2# 1 1
463 1 2 1 1 66 ARG QD . 66 . HD# 1 1
464 1 1 1 1 64 HIS HA . 64 . HA 1 1
464 1 2 1 1 67 ILE H . 67 . HN 1 1
465 1 1 1 1 64 HIS HA . 64 . HA 1 1
465 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
466 1 1 1 1 64 HIS H . 64 . HN 1 1
466 1 2 1 1 64 HIS QB . 64 . HB# 1 1
467 1 1 1 1 64 HIS H . 64 . HN 1 1
467 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
468 1 1 1 1 64 HIS H . 64 . HN 1 1
468 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
469 1 1 1 1 64 HIS H . 64 . HN 1 1
469 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
470 1 1 1 1 64 HIS H . 64 . HN 1 1
470 1 2 1 1 65 THR H . 65 . HN 1 1
471 1 1 1 1 64 HIS H . 64 . HN 1 1
471 1 2 1 1 65 THR MG . 65 . HG2# 1 1
472 1 1 1 1 64 HIS H . 64 . HN 1 1
472 1 2 1 1 66 ARG QB . 66 . HB# 1 1
473 1 1 1 1 64 HIS QB . 64 . HB# 1 1
473 1 2 1 1 65 THR H . 65 . HN 1 1
474 1 1 1 1 64 HIS QB . 64 . HB# 1 1
474 1 2 1 1 65 THR MG . 65 . HG2# 1 1
475 1 1 1 1 64 HIS QB . 64 . HB# 1 1
475 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
476 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
476 1 2 1 1 65 THR HA . 65 . HA 1 1
477 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
477 1 2 1 1 65 THR H . 65 . HN 1 1
478 1 1 1 1 64 HIS HD2 . 64 . HD2 1 1
478 1 2 1 1 65 THR MG . 65 . HG2# 1 1
479 1 1 1 1 64 HIS HE1 . 64 . HE1 1 1
479 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
480 1 1 1 1 65 THR HA . 65 . HA 1 1
480 1 2 1 1 67 ILE H . 67 . HN 1 1
481 1 1 1 1 65 THR HA . 65 . HA 1 1
481 1 2 1 1 68 HIS H . 68 . HN 1 1
482 1 1 1 1 65 THR HA . 65 . HA 1 1
482 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
483 1 1 1 1 65 THR HB . 65 . HB 1 1
483 1 2 1 1 66 ARG H . 66 . HN 1 1
484 1 1 1 1 65 THR H . 65 . HN 1 1
484 1 2 1 1 65 THR HB . 65 . HB 1 1
485 1 1 1 1 65 THR H . 65 . HN 1 1
485 1 2 1 1 65 THR MG . 65 . HG2# 1 1
486 1 1 1 1 65 THR H . 65 . HN 1 1
486 1 2 1 1 66 ARG H . 66 . HN 1 1
487 1 1 1 1 65 THR H . 65 . HN 1 1
487 1 2 1 1 66 ARG QB . 66 . HB# 1 1
488 1 1 1 1 65 THR H . 65 . HN 1 1
488 1 2 1 1 67 ILE H . 67 . HN 1 1
489 1 1 1 1 65 THR H . 65 . HN 1 1
489 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
490 1 1 1 1 65 THR MG . 65 . HG2# 1 1
490 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
491 1 1 1 1 66 ARG HA . 66 . HA 1 1
491 1 2 1 1 68 HIS H . 68 . HN 1 1
492 1 1 1 1 66 ARG HA . 66 . HA 1 1
492 1 2 1 1 69 SER H . 69 . HN 1 1
493 1 1 1 1 66 ARG H . 66 . HN 1 1
493 1 2 1 1 66 ARG QD . 66 . HD# 1 1
494 1 1 1 1 66 ARG H . 66 . HN 1 1
494 1 2 1 1 67 ILE H . 67 . HN 1 1
495 1 1 1 1 66 ARG H . 66 . HN 1 1
495 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
496 1 1 1 1 66 ARG QB . 66 . HB# 1 1
496 1 2 1 1 67 ILE H . 67 . HN 1 1
497 1 1 1 1 66 ARG QD . 66 . HD# 1 1
497 1 2 1 1 67 ILE H . 67 . HN 1 1
498 1 1 1 1 66 ARG QD . 66 . HD# 1 1
498 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
499 1 1 1 1 67 ILE HA . 67 . HA 1 1
499 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
500 1 1 1 1 67 ILE HB . 67 . HB 1 1
500 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
501 1 1 1 1 67 ILE HB . 67 . HB 1 1
501 1 2 1 1 68 HIS H . 68 . HN 1 1
502 1 1 1 1 67 ILE H . 67 . HN 1 1
502 1 2 1 1 67 ILE HB . 67 . HB 1 1
503 1 1 1 1 67 ILE H . 67 . HN 1 1
503 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
504 1 1 1 1 67 ILE H . 67 . HN 1 1
504 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
505 1 1 1 1 67 ILE H . 67 . HN 1 1
505 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
506 1 1 1 1 67 ILE H . 67 . HN 1 1
506 1 2 1 1 68 HIS H . 68 . HN 1 1
507 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
507 1 2 1 1 68 HIS H . 68 . HN 1 1
508 1 1 1 1 67 ILE QG . 67 . HG1# 1 1
508 1 2 1 1 68 HIS H . 68 . HN 1 1
509 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
509 1 2 1 1 68 HIS H . 68 . HN 1 1
510 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
510 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
511 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
511 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
512 1 1 1 1 68 HIS H . 68 . HN 1 1
512 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
513 1 1 1 1 68 HIS H . 68 . HN 1 1
513 1 2 1 1 69 SER H . 69 . HN 1 1
514 1 1 1 1 69 SER HA . 69 . HA 1 1
514 1 2 1 1 71 GLU H . 71 . HN 1 1
515 1 1 1 1 69 SER H . 69 . HN 1 1
515 1 2 1 1 70 GLY H . 70 . HN 1 1
516 1 1 1 1 69 SER QB . 69 . HB# 1 1
516 1 2 1 1 70 GLY H . 70 . HN 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 . . . . . 3.77 1.8 3.77 1 1
2 1 . . . . . 5.46 1.8 5.46 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 4.68 1.8 4.68 1 1
5 1 . . . . . 4.08 1.8 4.08 1 1
6 1 . . . . . 4.9 1.8 4.9 1 1
7 1 . . . . . 5.38 1.8 5.38 1 1
8 1 . . . . . 4.91 1.8 4.91 1 1
9 1 . . . . . 5.73 1.8 5.73 1 1
10 1 . . . . . 4.5 1.8 4.5 1 1
11 1 . . . . . 4.69 1.8 4.69 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 5.59 1.8 5.59 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 5.23 1.8 5.23 1 1
16 1 . . . . . 4.25 1.8 4.25 1 1
17 1 . . . . . 5.7 1.8 5.7 1 1
18 1 . . . . . 4.35 1.8 4.35 1 1
19 1 . . . . . 5.5 2.44 5.5 1 1
20 1 . . . . . 5.2 2.4 5.2 1 1
21 1 . . . . . 4.36 1.8 4.36 1 1
22 1 . . . . . 4.87 1.8 4.87 1 1
23 1 . . . . . 5.46 1.8 5.46 1 1
24 1 . . . . . 4.53 1.8 4.53 1 1
25 1 . . . . . 4.22 1.8 4.22 1 1
26 1 . . . . . 3.37 1.8 3.37 1 1
27 1 . . . . . 5.21 1.8 5.21 1 1
28 1 . . . . . 4.39 1.8 4.89 1 1
29 1 . . . . . 4.61 1.8 4.61 1 1
30 1 . . . . . 4.83 1.8 4.83 1 1
31 1 . . . . . 5.35 1.8 5.35 1 1
32 1 . . . . . 5.47 1.8 5.47 1 1
33 1 . . . . . 4.55 1.8 4.55 1 1
34 1 . . . . . 5.29 1.8 5.29 1 1
35 1 . . . . . 5.04 1.8 5.04 1 1
36 1 . . . . . 5.64 1.8 5.64 1 1
37 1 . . . . . 4.38 1.8 4.38 1 1
38 1 . . . . . 5.67 1.8 5.67 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 5.37 1.8 5.37 1 1
42 1 . . . . . 4.82 1.8 4.82 1 1
43 1 . . . . . 4.71 1.8 4.71 1 1
44 1 . . . . . 5.17 1.8 5.17 1 1
45 1 . . . . . 3.44 1.8 3.44 1 1
46 1 . . . . . 3.92 1.8 3.92 1 1
47 1 . . . . . 5.21 1.8 5.21 1 1
48 1 . . . . . 4.24 1.8 4.24 1 1
49 1 . . . . . 4.81 1.8 4.81 1 1
50 1 . . . . . 4.74 1.8 4.74 1 1
51 1 . . . . . 4.83 1.8 4.83 1 1
52 1 . . . . . 4.43 1.8 4.43 1 1
53 1 . . . . . 5.14 1.8 5.14 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 4.65 1.8 4.65 1 1
56 1 . . . . . 5.71 1.8 5.71 1 1
57 1 . . . . . 4.88 1.8 4.88 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 4.92 1.8 4.92 1 1
63 1 . . . . . 5.75 1.8 5.75 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 5.23 1.8 5.23 1 1
66 1 . . . . . 4.02 1.8 4.02 1 1
67 1 . . . . . 5.47 1.8 5.47 1 1
68 1 . . . . . 4.05 1.8 4.05 1 1
69 1 . . . . . 4.05 1.8 4.05 1 1
70 1 . . . . . 4.37 1.8 4.37 1 1
71 1 . . . . . 5.61 1.8 5.61 1 1
72 1 . . . . . 5.38 1.8 5.38 1 1
73 1 . . . . . 5.21 1.8 5.21 1 1
74 1 . . . . . 4.27 1.8 4.27 1 1
75 1 . . . . . 4.63 1.8 4.63 1 1
76 1 . . . . . 5.3 1.8 5.3 1 1
77 1 . . . . . 4.65 1.8 4.65 1 1
78 1 . . . . . 5.64 1.8 5.64 1 1
79 1 . . . . . 5.67 1.8 5.67 1 1
80 1 . . . . . 4.74 1.8 4.74 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 5.23 1.8 5.23 1 1
83 1 . . . . . 5.48 1.8 5.48 1 1
84 1 . . . . . 4.16 1.8 4.16 1 1
85 1 . . . . . 5.16 1.8 5.16 1 1
86 1 . . . . . 5.95 1.8 5.95 1 1
87 1 . . . . . 4.81 1.8 4.81 1 1
88 1 . . . . . 3.54 1.8 3.54 1 1
89 1 . . . . . 4.58 1.8 4.58 1 1
90 1 . . . . . 5.27 1.8 5.27 1 1
91 1 . . . . . 5.28 1.8 5.28 1 1
92 1 . . . . . 3.96 1.8 3.96 1 1
93 1 . . . . . 3.84 1.8 4.14 1 1
94 1 . . . . . 5.52 1.8 5.52 1 1
95 1 . . . . . 3.77 1.8 3.77 1 1
96 1 . . . . . 4.44 1.8 4.44 1 1
97 1 . . . . . 4.4 1.8 4.4 1 1
98 1 . . . . . 5.6 1.8 5.6 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 4.15 1.8 4.15 1 1
101 1 . . . . . 4.51 1.8 4.51 1 1
102 1 . . . . . 5.48 1.8 5.48 1 1
103 1 . . . . . 3.27 1.8 3.27 1 1
104 1 . . . . . 5.35 1.8 5.35 1 1
105 1 . . . . . 3.91 1.8 3.91 1 1
106 1 . . . . . 5.93 1.8 5.93 1 1
107 1 . . . . . 4.39 1.8 4.39 1 1
108 1 . . . . . 3.55 1.8 3.55 1 1
109 1 . . . . . 5.03 1.8 5.03 1 1
110 1 . . . . . 5.76 1.8 5.76 1 1
111 1 . . . . . 5.71 1.8 5.71 1 1
112 1 . . . . . 4.93 1.8 4.93 1 1
113 1 . . . . . 3.89 1.8 3.89 1 1
114 1 . . . . . 4.71 1.8 4.71 1 1
115 1 . . . . . 5.8 1.8 5.8 1 1
116 1 . . . . . 4.3 1.8 4.3 1 1
117 1 . . . . . 4.27 1.8 4.27 1 1
118 1 . . . . . 4.54 1.8 4.54 1 1
119 1 . . . . . 5.53 1.8 5.53 1 1
120 1 . . . . . 5.08 1.8 5.48 1 1
121 1 . . . . . 5.07 1.8 5.07 1 1
122 1 . . . . . 4.1 1.8 4.1 1 1
123 1 . . . . . 4.79 1.8 4.79 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 5.17 1.8 5.17 1 1
126 1 . . . . . 5.53 1.8 5.53 1 1
127 1 . . . . . 4.57 1.8 4.57 1 1
128 1 . . . . . 5.49 1.8 5.49 1 1
129 1 . . . . . 5.37 1.8 5.37 1 1
130 1 . . . . . 5.23 1.8 5.23 1 1
131 1 . . . . . 5.07 1.8 5.07 1 1
132 1 . . . . . 5.94 1.8 5.94 1 1
133 1 . . . . . 4.48 1.8 4.48 1 1
134 1 . . . . . 4.9 1.8 4.9 1 1
135 1 . . . . . 5.65 1.8 5.65 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 4.87 1.8 4.87 1 1
138 1 . . . . . 4.4 1.8 4.4 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 4.3 1.8 4.3 1 1
141 1 . . . . . 3.56 1.8 3.56 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 4.03 1.8 4.03 1 1
144 1 . . . . . 5.24 1.8 5.24 1 1
145 1 . . . . . 4.88 1.8 4.88 1 1
146 1 . . . . . 5.49 1.8 5.49 1 1
147 1 . . . . . 3.91 1.8 3.91 1 1
148 1 . . . . . 5.16 1.8 5.16 1 1
149 1 . . . . . 5.59 1.8 5.59 1 1
150 1 . . . . . 4.58 1.8 4.58 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 4.05 1.8 4.05 1 1
153 1 . . . . . 4.77 1.8 4.77 1 1
154 1 . . . . . 4.91 1.8 4.91 1 1
155 1 . . . . . 4.07 1.8 4.07 1 1
156 1 . . . . . 5.1 1.8 5.1 1 1
157 1 . . . . . 5.05 1.8 5.05 1 1
158 1 . . . . . 5.79 1.8 5.79 1 1
159 1 . . . . . 5.31 1.8 5.31 1 1
160 1 . . . . . 5.42 1.8 5.42 1 1
161 1 . . . . . 4.38 1.8 4.38 1 1
162 1 . . . . . 4.53 1.8 4.53 1 1
163 1 . . . . . 4.44 1.8 4.44 1 1
164 1 . . . . . 4.39 1.8 4.39 1 1
165 1 . . . . . 5.32 1.8 5.32 1 1
166 1 . . . . . 3.69 1.8 3.69 1 1
167 1 . . . . . 5.3 1.8 5.3 1 1
168 1 . . . . . 5.07 1.8 5.07 1 1
169 1 . . . . . 5.85 1.8 5.85 1 1
170 1 . . . . . 3.91 1.8 3.91 1 1
171 1 . . . . . 4.69 1.8 4.69 1 1
172 1 . . . . . 4.92 1.8 4.92 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 5.18 1.8 5.18 1 1
176 1 . . . . . 3.93 1.8 3.93 1 1
177 1 . . . . . 3.64 1.8 3.64 1 1
178 1 . . . . . 5.59 1.8 5.59 1 1
179 1 . . . . . 3.69 1.8 3.69 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 3.87 1.8 3.87 1 1
184 1 . . . . . 4.93 1.8 4.93 1 1
185 1 . . . . . 5.35 1.8 5.35 1 1
186 1 . . . . . 4.71 1.8 4.71 1 1
187 1 . . . . . 5.41 1.8 5.41 1 1
188 1 . . . . . 4.6 1.8 4.6 1 1
189 1 . . . . . 4.37 1.8 4.37 1 1
190 1 . . . . . 5.36 1.8 5.36 1 1
191 1 . . . . . 5.23 1.8 5.23 1 1
192 1 . . . . . 4.88 1.8 4.88 1 1
193 1 . . . . . 4.58 1.8 4.58 1 1
194 1 . . . . . 5.21 1.8 5.21 1 1
195 1 . . . . . 3.29 1.8 3.29 1 1
196 1 . . . . . 5.13 1.8 5.13 1 1
197 1 . . . . . 5.23 1.8 5.23 1 1
198 1 . . . . . 3.82 1.8 3.82 1 1
199 1 . . . . . 5.7 1.8 5.7 1 1
200 1 . . . . . 5.38 1.8 5.38 1 1
201 1 . . . . . 4.49 1.8 4.49 1 1
202 1 . . . . . 4.19 1.8 4.19 1 1
203 1 . . . . . 3.59 1.8 3.59 1 1
204 1 . . . . . 3.96 1.8 3.96 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 5.38 1.8 5.38 1 1
207 1 . . . . . 4.16 1.8 4.16 1 1
208 1 . . . . . 4.61 1.8 4.61 1 1
209 1 . . . . . 4.92 1.8 4.92 1 1
210 1 . . . . . 5.83 1.8 5.83 1 1
211 1 . . . . . 3.51 1.8 3.51 1 1
212 1 . . . . . 3.78 1.8 3.78 1 1
213 1 . . . . . 5.76 1.8 5.76 1 1
214 1 . . . . . 3.99 1.8 3.99 1 1
215 1 . . . . . 5.19 1.8 5.19 1 1
216 1 . . . . . 5.15 1.8 5.15 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 4.57 1.8 4.57 1 1
219 1 . . . . . 4.74 1.8 4.74 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 4.82 1.8 4.82 1 1
222 1 . . . . . 5.12 1.8 5.12 1 1
223 1 . . . . . 5.42 1.8 5.42 1 1
224 1 . . . . . 4.87 1.8 4.87 1 1
225 1 . . . . . 5.03 1.8 5.03 1 1
226 1 . . . . . 5.47 1.8 5.47 1 1
227 1 . . . . . 4.35 1.8 4.35 1 1
228 1 . . . . . 3.4 1.8 3.4 1 1
229 1 . . . . . 4.92 1.8 4.92 1 1
230 1 . . . . . 3.98 1.8 3.98 1 1
231 1 . . . . . 5.69 1.8 5.69 1 1
232 1 . . . . . 5.36 1.8 5.36 1 1
233 1 . . . . . 4.4 1.8 4.4 1 1
234 1 . . . . . 4.63 1.8 4.63 1 1
235 1 . . . . . 4.96 1.8 4.96 1 1
236 1 . . . . . 4.98 1.8 4.98 1 1
237 1 . . . . . 5.24 1.8 5.24 1 1
238 1 . . . . . 3.74 1.8 3.74 1 1
239 1 . . . . . 3.73 1.8 3.73 1 1
240 1 . . . . . 5.71 1.8 5.71 1 1
241 1 . . . . . 4.95 1.8 4.95 1 1
242 1 . . . . . 5.12 1.8 5.12 1 1
243 1 . . . . . 3.86 1.8 3.86 1 1
244 1 . . . . . 3.74 1.8 3.74 1 1
245 1 . . . . . 3.83 1.8 3.83 1 1
246 1 . . . . . 4.75 1.8 4.75 1 1
247 1 . . . . . 5.47 1.8 5.47 1 1
248 1 . . . . . 6.0 1.8 6.0 1 1
249 1 . . . . . 4.08 1.8 4.08 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 3.63 1.8 3.63 1 1
252 1 . . . . . 5.95 1.8 5.95 1 1
253 1 . . . . . 4.2 1.8 4.2 1 1
254 1 . . . . . 4.85 1.8 4.85 1 1
255 1 . . . . . 4.21 1.8 4.21 1 1
256 1 . . . . . 4.28 1.8 4.28 1 1
257 1 . . . . . 4.85 1.8 4.85 1 1
258 1 . . . . . 5.02 1.8 5.02 1 1
259 1 . . . . . 4.05 1.8 4.05 1 1
260 1 . . . . . 3.41 1.8 3.41 1 1
261 1 . . . . . 4.22 1.8 4.22 1 1
262 1 . . . . . 5.25 1.8 5.25 1 1
263 1 . . . . . 5.32 1.8 5.32 1 1
264 1 . . . . . 5.48 1.8 5.48 1 1
265 1 . . . . . 4.36 1.8 4.36 1 1
266 1 . . . . . 5.03 1.8 5.03 1 1
267 1 . . . . . 5.02 1.8 5.02 1 1
268 1 . . . . . 5.04 1.8 5.04 1 1
269 1 . . . . . 4.26 1.8 4.26 1 1
270 1 . . . . . 6.0 1.8 6.0 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . 4.55 1.8 4.55 1 1
273 1 . . . . . 4.55 1.8 4.55 1 1
274 1 . . . . . 4.86 1.8 4.86 1 1
275 1 . . . . . 5.63 1.8 5.63 1 1
276 1 . . . . . 4.93 1.8 4.93 1 1
277 1 . . . . . 4.15 1.8 4.15 1 1
278 1 . . . . . 5.3 1.8 5.3 1 1
279 1 . . . . . 3.29 1.8 3.29 1 1
280 1 . . . . . 5.33 1.8 5.33 1 1
281 1 . . . . . 5.46 1.8 5.46 1 1
282 1 . . . . . 5.75 1.8 5.75 1 1
283 1 . . . . . 5.72 1.8 5.72 1 1
284 1 . . . . . 4.72 1.8 4.72 1 1
285 1 . . . . . 4.42 1.8 4.42 1 1
286 1 . . . . . 5.53 1.8 5.53 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 3.87 1.8 3.87 1 1
290 1 . . . . . 4.81 1.8 4.81 1 1
291 1 . . . . . 5.58 1.8 5.58 1 1
292 1 . . . . . 5.76 1.8 5.76 1 1
293 1 . . . . . 4.55 1.8 4.55 1 1
294 1 . . . . . 4.95 1.8 4.95 1 1
295 1 . . . . . 4.73 1.8 4.73 1 1
296 1 . . . . . 4.43 1.8 4.43 1 1
297 1 . . . . . 5.58 1.8 5.58 1 1
298 1 . . . . . 5.36 1.8 5.36 1 1
299 1 . . . . . 4.3 1.8 4.3 1 1
300 1 . . . . . 5.73 1.8 5.73 1 1
301 1 . . . . . 5.31 1.8 5.31 1 1
302 1 . . . . . 4.47 1.8 4.47 1 1
303 1 . . . . . 5.17 1.8 5.17 1 1
304 1 . . . . . 5.17 1.8 5.17 1 1
305 1 . . . . . 4.65 1.8 4.65 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 4.0 1.8 4.0 1 1
308 1 . . . . . 3.83 1.8 3.83 1 1
309 1 . . . . . 3.62 1.8 3.62 1 1
310 1 . . . . . 5.46 1.8 5.46 1 1
311 1 . . . . . 5.79 1.8 5.79 1 1
312 1 . . . . . 4.91 1.8 4.91 1 1
313 1 . . . . . 4.28 1.8 4.28 1 1
314 1 . . . . . 4.41 1.8 4.41 1 1
315 1 . . . . . 4.85 1.8 4.85 1 1
316 1 . . . . . 4.52 1.8 4.52 1 1
317 1 . . . . . 4.35 1.8 4.35 1 1
318 1 . . . . . 3.99 1.8 3.99 1 1
319 1 . . . . . 4.28 1.8 4.28 1 1
320 1 . . . . . 5.5 1.8 5.5 1 1
321 1 . . . . . 4.36 1.8 4.36 1 1
322 1 . . . . . 4.77 1.8 4.77 1 1
323 1 . . . . . 4.22 1.8 4.22 1 1
324 1 . . . . . 3.58 1.8 3.58 1 1
325 1 . . . . . 4.35 1.8 4.35 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 5.12 1.8 5.12 1 1
329 1 . . . . . 4.55 1.8 4.55 1 1
330 1 . . . . . 4.73 1.8 4.73 1 1
331 1 . . . . . 4.3 1.8 4.3 1 1
332 1 . . . . . 3.55 1.8 3.55 1 1
333 1 . . . . . 5.14 1.8 5.14 1 1
334 1 . . . . . 4.92 1.8 4.92 1 1
335 1 . . . . . 3.3 1.8 3.3 1 1
336 1 . . . . . 4.75 1.8 4.75 1 1
337 1 . . . . . 3.75 1.8 3.75 1 1
338 1 . . . . . 4.57 1.8 4.57 1 1
339 1 . . . . . 3.54 1.8 3.54 1 1
340 1 . . . . . 4.76 1.8 4.76 1 1
341 1 . . . . . 5.35 1.8 5.35 1 1
342 1 . . . . . 4.84 1.8 4.84 1 1
343 1 . . . . . 5.14 1.8 5.14 1 1
344 1 . . . . . 3.58 1.8 3.58 1 1
345 1 . . . . . 5.23 1.8 5.23 1 1
346 1 . . . . . 4.24 1.8 4.24 1 1
347 1 . . . . . 4.42 1.8 4.42 1 1
348 1 . . . . . 5.12 1.8 5.12 1 1
349 1 . . . . . 3.89 1.8 3.89 1 1
350 1 . . . . . 4.92 1.8 4.92 1 1
351 1 . . . . . 5.31 1.8 5.31 1 1
352 1 . . . . . 4.92 1.8 4.92 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 4.7 1.8 4.7 1 1
355 1 . . . . . 3.86 1.8 3.86 1 1
356 1 . . . . . 5.47 1.8 5.47 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 3.07 1.8 3.07 1 1
359 1 . . . . . 5.47 1.8 5.47 1 1
360 1 . . . . . 5.04 1.8 5.04 1 1
361 1 . . . . . 3.22 1.8 3.22 1 1
362 1 . . . . . 4.77 1.8 4.77 1 1
363 1 . . . . . 3.77 1.8 3.77 1 1
364 1 . . . . . 5.48 1.8 5.48 1 1
365 1 . . . . . 5.2 1.8 5.2 1 1
366 1 . . . . . 4.29 1.8 4.29 1 1
367 1 . . . . . 3.29 1.8 3.29 1 1
368 1 . . . . . 4.86 1.8 4.86 1 1
369 1 . . . . . 3.64 1.8 3.64 1 1
370 1 . . . . . 4.38 1.8 4.38 1 1
371 1 . . . . . 4.11 1.8 4.11 1 1
372 1 . . . . . 5.91 1.8 5.91 1 1
373 1 . . . . . 4.27 1.8 4.27 1 1
374 1 . . . . . 4.04 1.8 4.04 1 1
375 1 . . . . . 4.04 1.8 4.04 1 1
376 1 . . . . . 4.62 1.8 4.62 1 1
377 1 . . . . . 4.38 1.8 4.38 1 1
378 1 . . . . . 4.87 1.8 4.87 1 1
379 1 . . . . . 5.05 1.8 5.05 1 1
380 1 . . . . . 4.99 1.8 4.99 1 1
381 1 . . . . . 3.83 1.8 3.83 1 1
382 1 . . . . . 4.33 1.8 4.33 1 1
383 1 . . . . . 4.98 1.8 4.98 1 1
384 1 . . . . . 4.53 1.8 4.53 1 1
385 1 . . . . . 4.19 1.8 4.19 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 5.16 1.8 5.16 1 1
388 1 . . . . . 4.96 1.8 4.96 1 1
389 1 . . . . . 4.47 1.8 4.47 1 1
390 1 . . . . . 5.05 1.8 5.05 1 1
391 1 . . . . . 4.24 1.8 4.24 1 1
392 1 . . . . . 5.38 1.8 5.38 1 1
393 1 . . . . . 5.07 1.8 5.07 1 1
394 1 . . . . . 4.21 1.8 4.21 1 1
395 1 . . . . . 4.95 1.8 4.95 1 1
396 1 . . . . . 4.86 1.8 4.86 1 1
397 1 . . . . . 5.16 1.8 5.16 1 1
398 1 . . . . . 5.14 1.8 5.14 1 1
399 1 . . . . . 5.12 1.8 5.12 1 1
400 1 . . . . . 5.1 1.8 5.1 1 1
401 1 . . . . . 4.74 1.8 4.74 1 1
402 1 . . . . . 5.38 1.8 5.38 1 1
403 1 . . . . . 5.56 1.8 5.56 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 3.98 1.8 3.98 1 1
406 1 . . . . . 5.32 1.8 5.32 1 1
407 1 . . . . . 5.51 1.8 5.51 1 1
408 1 . . . . . 5.37 1.8 5.37 1 1
409 1 . . . . . 5.47 1.8 5.47 1 1
410 1 . . . . . 4.28 1.8 4.28 1 1
411 1 . . . . . 4.25 1.8 4.25 1 1
412 1 . . . . . 5.12 1.8 5.12 1 1
413 1 . . . . . 3.58 1.8 3.58 1 1
414 1 . . . . . 3.47 1.8 3.47 1 1
415 1 . . . . . 4.97 1.8 4.97 1 1
416 1 . . . . . 5.75 1.8 5.75 1 1
417 1 . . . . . 3.99 1.8 3.99 1 1
418 1 . . . . . 3.67 1.8 3.67 1 1
419 1 . . . . . 5.06 1.8 5.06 1 1
420 1 . . . . . 5.4 1.8 5.4 1 1
421 1 . . . . . 5.16 1.8 5.16 1 1
422 1 . . . . . 6.0 1.8 6.0 1 1
423 1 . . . . . 4.86 1.8 4.86 1 1
424 1 . . . . . 5.27 1.8 5.27 1 1
425 1 . . . . . 3.65 1.8 3.65 1 1
426 1 . . . . . 3.76 1.8 3.76 1 1
427 1 . . . . . 3.5 1.8 3.5 1 1
428 1 . . . . . 5.07 1.8 5.07 1 1
429 1 . . . . . 5.98 1.8 5.98 1 1
430 1 . . . . . 4.47 1.8 4.47 1 1
431 1 . . . . . 5.18 1.8 5.18 1 1
432 1 . . . . . 3.66 1.8 3.66 1 1
433 1 . . . . . 4.41 1.8 4.41 1 1
434 1 . . . . . 5.21 1.8 5.21 1 1
435 1 . . . . . 5.35 1.8 5.35 1 1
436 1 . . . . . 4.08 1.8 4.08 1 1
437 1 . . . . . 4.74 1.8 4.74 1 1
438 1 . . . . . 3.49 1.8 3.49 1 1
439 1 . . . . . 5.87 1.8 5.87 1 1
440 1 . . . . . 4.99 1.8 4.99 1 1
441 1 . . . . . 4.48 1.8 4.48 1 1
442 1 . . . . . 4.33 1.8 4.33 1 1
443 1 . . . . . 3.81 1.8 3.81 1 1
444 1 . . . . . 5.61 1.8 5.61 1 1
445 1 . . . . . 4.5 1.8 4.5 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.54 1.8 5.54 1 1
449 1 . . . . . 4.43 1.8 4.43 1 1
450 1 . . . . . 5.75 1.8 5.75 1 1
451 1 . . . . . 5.17 1.8 5.17 1 1
452 1 . . . . . 5.68 1.8 5.68 1 1
453 1 . . . . . 4.82 1.8 4.82 1 1
454 1 . . . . . 5.19 1.8 5.19 1 1
455 1 . . . . . 3.81 1.8 3.81 1 1
456 1 . . . . . 3.48 1.8 3.48 1 1
457 1 . . . . . 4.22 1.8 4.22 1 1
458 1 . . . . . 3.69 1.8 3.69 1 1
459 1 . . . . . 5.26 1.8 5.26 1 1
460 1 . . . . . 5.46 1.8 5.46 1 1
461 1 . . . . . 4.57 1.8 4.57 1 1
462 1 . . . . . 4.46 1.8 4.46 1 1
463 1 . . . . . 4.79 1.8 4.79 1 1
464 1 . . . . . 4.59 1.8 4.59 1 1
465 1 . . . . . 4.9 1.8 4.9 1 1
466 1 . . . . . 2.99 1.8 2.99 1 1
467 1 . . . . . 3.55 1.8 3.55 1 1
468 1 . . . . . 3.55 1.8 3.55 1 1
469 1 . . . . . 5.87 1.8 5.87 1 1
470 1 . . . . . 3.86 1.8 3.86 1 1
471 1 . . . . . 5.47 1.8 5.47 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 3.58 1.8 3.58 1 1
474 1 . . . . . 5.5 1.8 5.5 1 1
475 1 . . . . . 5.6 1.8 5.6 1 1
476 1 . . . . . 4.39 1.8 4.39 1 1
477 1 . . . . . 5.16 1.8 5.16 1 1
478 1 . . . . . 4.65 1.8 4.65 1 1
479 1 . . . . . 4.31 1.8 4.31 1 1
480 1 . . . . . 4.81 1.8 4.81 1 1
481 1 . . . . . 4.58 1.8 4.58 1 1
482 1 . . . . . 4.08 1.8 4.08 1 1
483 1 . . . . . 4.58 1.8 4.58 1 1
484 1 . . . . . 3.99 1.8 3.99 1 1
485 1 . . . . . 3.73 1.8 3.73 1 1
486 1 . . . . . 3.74 1.8 3.74 1 1
487 1 . . . . . 5.19 1.8 5.19 1 1
488 1 . . . . . 5.04 1.8 5.04 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 4.91 1.8 4.91 1 1
491 1 . . . . . 4.76 1.8 4.76 1 1
492 1 . . . . . 4.91 1.8 4.91 1 1
493 1 . . . . . 4.93 1.8 4.93 1 1
494 1 . . . . . 3.71 1.8 3.71 1 1
495 1 . . . . . 6.0 1.8 6.0 1 1
496 1 . . . . . 4.35 1.8 4.35 1 1
497 1 . . . . . 5.53 1.8 5.53 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 4.74 1.8 4.74 1 1
500 1 . . . . . 3.74 1.8 3.74 1 1
501 1 . . . . . 4.81 1.8 4.81 1 1
502 1 . . . . . 3.63 1.8 3.63 1 1
503 1 . . . . . 4.72 1.8 4.72 1 1
504 1 . . . . . 4.65 1.8 4.65 1 1
505 1 . . . . . 3.64 1.8 3.64 1 1
506 1 . . . . . 3.59 1.8 3.59 1 1
507 1 . . . . . 4.35 1.8 4.35 1 1
508 1 . . . . . 4.98 1.8 4.98 1 1
509 1 . . . . . 4.71 1.8 4.71 1 1
510 1 . . . . . 5.84 1.8 5.84 1 1
511 1 . . . . . 5.12 1.8 5.12 1 1
512 1 . . . . . 5.31 1.8 5.31 1 1
513 1 . . . . . 3.95 1.8 3.95 1 1
514 1 . . . . . 5.21 1.8 5.21 1 1
515 1 . . . . . 5.2 1.8 5.2 1 1
516 1 . . . . . 5.37 1.8 5.37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 20 CYS SG . 20 . SG 1 2
1 1 2 2 2 1 ZN ZN . 200 . ZN 1 2
2 1 1 1 1 23 CYS SG . 23 . SG 1 2
2 1 2 2 2 1 ZN ZN . 200 . ZN 1 2
3 1 1 1 1 36 HIS NE2 . 36 . NE2 1 2
3 1 2 2 2 1 ZN ZN . 200 . ZN 1 2
4 1 1 1 1 40 HIS NE2 . 40 . NE2 1 2
4 1 2 2 2 1 ZN ZN . 200 . ZN 1 2
5 1 1 1 1 48 CYS SG . 48 . SG 1 2
5 1 2 3 2 1 ZN ZN . 300 . ZN 1 2
6 1 1 1 1 51 CYS SG . 51 . SG 1 2
6 1 2 3 2 1 ZN ZN . 300 . ZN 1 2
7 1 1 1 1 64 HIS NE2 . 64 . NE2 1 2
7 1 2 3 2 1 ZN ZN . 300 . ZN 1 2
8 1 1 1 1 68 HIS NE2 . 68 . NE2 1 2
8 1 2 3 2 1 ZN ZN . 300 . ZN 1 2
9 1 1 1 1 36 HIS NE2 . 36 . NE2 1 2
9 1 2 1 1 40 HIS NE2 . 40 . NE2 1 2
10 1 1 1 1 20 CYS SG . 20 . SG 1 2
10 1 2 1 1 36 HIS NE2 . 36 . NE2 1 2
11 1 1 1 1 23 CYS SG . 23 . SG 1 2
11 1 2 1 1 36 HIS NE2 . 36 . NE2 1 2
12 1 1 1 1 20 CYS SG . 20 . SG 1 2
12 1 2 1 1 40 HIS NE2 . 40 . NE2 1 2
13 1 1 1 1 23 CYS SG . 23 . SG 1 2
13 1 2 1 1 40 HIS NE2 . 40 . NE2 1 2
14 1 1 1 1 20 CYS SG . 20 . SG 1 2
14 1 2 1 1 23 CYS SG . 23 . SG 1 2
15 1 1 1 1 64 HIS NE2 . 64 . NE2 1 2
15 1 2 1 1 68 HIS NE2 . 68 . NE2 1 2
16 1 1 1 1 48 CYS SG . 48 . SG 1 2
16 1 2 1 1 64 HIS NE2 . 64 . NE2 1 2
17 1 1 1 1 51 CYS SG . 51 . SG 1 2
17 1 2 1 1 64 HIS NE2 . 64 . NE2 1 2
18 1 1 1 1 48 CYS SG . 48 . SG 1 2
18 1 2 1 1 68 HIS NE2 . 68 . NE2 1 2
19 1 1 1 1 51 CYS SG . 51 . SG 1 2
19 1 2 1 1 68 HIS NE2 . 68 . NE2 1 2
20 1 1 1 1 48 CYS SG . 48 . SG 1 2
20 1 2 1 1 51 CYS SG . 51 . SG 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 . . . . . 2.32 2.32 2.32 1 2
2 1 . . . . . 2.32 2.32 2.32 1 2
3 1 . . . . . 2.12 2.12 2.12 1 2
4 1 . . . . . 2.12 2.12 2.12 1 2
5 1 . . . . . 2.32 2.32 2.32 1 2
6 1 . . . . . 2.32 2.32 2.32 1 2
7 1 . . . . . 2.12 2.12 2.12 1 2
8 1 . . . . . 2.12 2.12 2.12 1 2
9 1 . . . . . 3.5 3.1 3.5 1 2
10 1 . . . . . 3.8 3.4 3.8 1 2
11 1 . . . . . 3.8 3.4 3.8 1 2
12 1 . . . . . 3.8 3.4 3.8 1 2
13 1 . . . . . 3.8 3.4 3.8 1 2
14 1 . . . . . 3.9 3.6 3.9 1 2
15 1 . . . . . 3.5 3.1 3.5 1 2
16 1 . . . . . 3.8 3.4 3.8 1 2
17 1 . . . . . 3.8 3.4 3.8 1 2
18 1 . . . . . 3.8 3.4 3.8 1 2
19 1 . . . . . 3.8 3.4 3.8 1 2
20 1 . . . . . 3.9 3.6 3.9 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -146.9 -51.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LYS N -56.5 36.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 ASP C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -130.8 -53.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 PRO N 59.0 186.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 17 PRO C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -165.4 -50.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 LYS N 68.0 176.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 18 TYR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -139.8 -63.599995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 CYS N 103.6 152.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 LYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -158.7 -18.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASP N 67.3 207.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 21 ASP C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -141.6 -69.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 CYS N -50.999996 15.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 ARG C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -176.3 -73.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 GLN N -216.4 -142.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -160.5 -72.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PHE N 135.2 184.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 26 SER C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -187.5 -68.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 ARG N 135.7 175.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 PHE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -95.1 -55.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TYR N -52.8 -1.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 28 ARG C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -171.4 -88.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 LYS N 130.6 173.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 29 TYR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -76.7 -36.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLY N -61.600002 -21.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
25 . 1 1 30 LYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -85.5 -45.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ASN N -60.399998 -11.999999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 31 GLY C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -86.5 -46.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N -56.6 -16.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -86.7 -46.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ALA N -62.899998 -22.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -85.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N -59.2 -19.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -86.7 -46.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 HIS N -60.5 -20.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 SER C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -83.2 -43.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 LYS N -64.3 -24.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 HIS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -81.6 -41.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 THR N -62.899998 -22.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 LYS C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -84.1 -44.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N -57.3 -17.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -87.8 -47.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 HIS N -52.5 -11.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 VAL C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -125.0 -61.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 THR N -42.4 31.399998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 45 PRO C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -167.9 -51.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ARG N 91.4 179.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
47 . 1 1 46 TYR C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -138.1 -98.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 CYS N 105.1 147.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
49 . 1 1 47 ARG C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -140.1 -8.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
50 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ASN N 106.2 146.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
51 . 1 1 48 CYS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -81.4 -41.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ILE N -60.5 13.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 49 ASN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -117.1 -47.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
54 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 CYS N -65.4 -4.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
55 . 1 1 52 GLY C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -116.09999 -39.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLN N 84.9 187.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 53 ALA C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -176.8 -93.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 PHE N 129.59999 186.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
59 . 1 1 54 GLN C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -173.69998 -102.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ASN N 131.0 173.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
61 . 1 1 55 PHE C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -111.1 -63.500004 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ARG N -50.5 6.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 56 ASN C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -167.3 -76.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 PRO N 26.599998 166.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 58 PRO C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -82.6 -42.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ASN N -54.7 -14.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 ALA C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -88.6 -48.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 LEU N -59.299995 -19.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 ASN C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -84.3 -44.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LYS N -58.300003 -18.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 LEU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -83.9 -43.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N -59.400005 -19.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -86.1 -46.099995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 HIS N -61.999996 -22.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 THR C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -81.4 -41.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 THR N -63.899998 -23.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 HIS C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -81.4 -41.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ARG N -62.700005 -22.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 65 THR C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -82.5 -42.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
80 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N -64.4 -24.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
81 . 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -90.7 -47.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
82 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 HIS N -56.6 -13.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
83 . 1 1 67 ILE C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -123.09999 -67.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
84 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 SER N -38.5 29.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 11 MET C C 55.357 -4.608 20.654 1.00 . A A . 11 MET C 1 1
1 2 1 1 11 MET CA C 56.334 -5.543 21.359 1.00 . A A . 11 MET CA 1 1
1 3 1 1 11 MET CB C 56.069 -5.545 22.869 1.00 . A A . 11 MET CB 1 1
1 4 1 1 11 MET CE C 52.795 -7.009 24.900 1.00 . A A . 11 MET CE 1 1
1 5 1 1 11 MET CG C 54.684 -6.132 23.153 1.00 . A A . 11 MET CG 1 1
1 6 1 1 11 MET H H 57.822 -4.792 20.111 1.00 . A A . 11 MET H 1 1
1 7 1 1 11 MET HA H 56.217 -6.544 20.970 1.00 . A A . 11 MET HA 1 1
1 8 1 1 11 MET HB2 H 56.821 -6.142 23.363 1.00 . A A . 11 MET HB2 1 1
1 9 1 1 11 MET HB3 H 56.112 -4.533 23.243 1.00 . A A . 11 MET HB3 1 1
1 10 1 1 11 MET HE1 H 52.898 -8.065 24.687 1.00 . A A . 11 MET HE1 1 1
1 11 1 1 11 MET HE2 H 52.199 -6.547 24.130 1.00 . A A . 11 MET HE2 1 1
1 12 1 1 11 MET HE3 H 52.310 -6.874 25.857 1.00 . A A . 11 MET HE3 1 1
1 13 1 1 11 MET HG2 H 53.926 -5.492 22.724 1.00 . A A . 11 MET HG2 1 1
1 14 1 1 11 MET HG3 H 54.612 -7.117 22.717 1.00 . A A . 11 MET HG3 1 1
1 15 1 1 11 MET N N 57.725 -5.071 21.107 1.00 . A A . 11 MET N 1 1
1 16 1 1 11 MET O O 55.579 -3.398 20.596 1.00 . A A . 11 MET O 1 1
1 17 1 1 11 MET SD S 54.434 -6.244 24.942 1.00 . A A . 11 MET SD 1 1
1 18 1 1 12 THR C C 51.899 -5.053 19.545 1.00 . A A . 12 THR C 1 1
1 19 1 1 12 THR CA C 53.264 -4.386 19.414 1.00 . A A . 12 THR CA 1 1
1 20 1 1 12 THR CB C 53.638 -4.253 17.933 1.00 . A A . 12 THR CB 1 1
1 21 1 1 12 THR CG2 C 53.893 -5.636 17.328 1.00 . A A . 12 THR CG2 1 1
1 22 1 1 12 THR H H 54.158 -6.141 20.198 1.00 . A A . 12 THR H 1 1
1 23 1 1 12 THR HA H 53.204 -3.396 19.847 1.00 . A A . 12 THR HA 1 1
1 24 1 1 12 THR HB H 54.533 -3.657 17.844 1.00 . A A . 12 THR HB 1 1
1 25 1 1 12 THR HG1 H 51.902 -3.376 17.873 1.00 . A A . 12 THR HG1 1 1
1 26 1 1 12 THR HG21 H 53.025 -6.264 17.475 1.00 . A A . 12 THR HG21 1 1
1 27 1 1 12 THR HG22 H 54.747 -6.087 17.808 1.00 . A A . 12 THR HG22 1 1
1 28 1 1 12 THR HG23 H 54.086 -5.534 16.271 1.00 . A A . 12 THR HG23 1 1
1 29 1 1 12 THR N N 54.279 -5.172 20.119 1.00 . A A . 12 THR N 1 1
1 30 1 1 12 THR O O 51.802 -6.263 19.741 1.00 . A A . 12 THR O 1 1
1 31 1 1 12 THR OG1 O 52.578 -3.615 17.233 1.00 . A A . 12 THR OG1 1 1
1 32 1 1 13 HIS C C 49.079 -5.523 18.270 1.00 . A A . 13 HIS C 1 1
1 33 1 1 13 HIS CA C 49.477 -4.777 19.542 1.00 . A A . 13 HIS CA 1 1
1 34 1 1 13 HIS CB C 48.514 -3.617 19.792 1.00 . A A . 13 HIS CB 1 1
1 35 1 1 13 HIS CD2 C 48.435 -3.144 22.381 1.00 . A A . 13 HIS CD2 1 1
1 36 1 1 13 HIS CE1 C 49.936 -1.581 22.457 1.00 . A A . 13 HIS CE1 1 1
1 37 1 1 13 HIS CG C 48.875 -2.950 21.094 1.00 . A A . 13 HIS CG 1 1
1 38 1 1 13 HIS H H 50.982 -3.301 19.277 1.00 . A A . 13 HIS H 1 1
1 39 1 1 13 HIS HA H 49.422 -5.461 20.379 1.00 . A A . 13 HIS HA 1 1
1 40 1 1 13 HIS HB2 H 48.592 -2.902 18.985 1.00 . A A . 13 HIS HB2 1 1
1 41 1 1 13 HIS HB3 H 47.503 -3.992 19.847 1.00 . A A . 13 HIS HB3 1 1
1 42 1 1 13 HIS HD1 H 50.336 -1.574 20.416 1.00 . A A . 13 HIS HD1 1 1
1 43 1 1 13 HIS HD2 H 47.683 -3.857 22.682 1.00 . A A . 13 HIS HD2 1 1
1 44 1 1 13 HIS HE1 H 50.609 -0.817 22.817 1.00 . A A . 13 HIS HE1 1 1
1 45 1 1 13 HIS HE2 H 48.998 -2.199 24.211 1.00 . A A . 13 HIS HE2 1 1
1 46 1 1 13 HIS N N 50.839 -4.258 19.432 1.00 . A A . 13 HIS N 1 1
1 47 1 1 13 HIS ND1 N 49.830 -1.948 21.167 1.00 . A A . 13 HIS ND1 1 1
1 48 1 1 13 HIS NE2 N 49.108 -2.279 23.240 1.00 . A A . 13 HIS NE2 1 1
1 49 1 1 13 HIS O O 49.213 -5.015 17.157 1.00 . A A . 13 HIS O 1 1
1 50 1 1 14 SER C C 47.400 -8.797 17.743 1.00 . A A . 14 SER C 1 1
1 51 1 1 14 SER CA C 48.178 -7.564 17.290 1.00 . A A . 14 SER CA 1 1
1 52 1 1 14 SER CB C 49.404 -8.002 16.493 1.00 . A A . 14 SER CB 1 1
1 53 1 1 14 SER H H 48.510 -7.095 19.346 1.00 . A A . 14 SER H 1 1
1 54 1 1 14 SER HA H 47.541 -6.972 16.650 1.00 . A A . 14 SER HA 1 1
1 55 1 1 14 SER HB2 H 49.866 -7.143 16.041 1.00 . A A . 14 SER HB2 1 1
1 56 1 1 14 SER HB3 H 50.113 -8.481 17.156 1.00 . A A . 14 SER HB3 1 1
1 57 1 1 14 SER HG H 49.268 -8.540 14.627 1.00 . A A . 14 SER HG 1 1
1 58 1 1 14 SER N N 48.592 -6.750 18.432 1.00 . A A . 14 SER N 1 1
1 59 1 1 14 SER O O 47.973 -9.754 18.267 1.00 . A A . 14 SER O 1 1
1 60 1 1 14 SER OG O 48.999 -8.907 15.474 1.00 . A A . 14 SER OG 1 1
1 61 1 1 15 ASP C C 44.044 -10.073 16.986 1.00 . A A . 15 ASP C 1 1
1 62 1 1 15 ASP CA C 45.238 -9.924 17.934 1.00 . A A . 15 ASP CA 1 1
1 63 1 1 15 ASP CB C 44.744 -9.743 19.380 1.00 . A A . 15 ASP CB 1 1
1 64 1 1 15 ASP CG C 45.904 -9.902 20.360 1.00 . A A . 15 ASP CG 1 1
1 65 1 1 15 ASP H H 45.679 -8.004 17.122 1.00 . A A . 15 ASP H 1 1
1 66 1 1 15 ASP HA H 45.817 -10.838 17.879 1.00 . A A . 15 ASP HA 1 1
1 67 1 1 15 ASP HB2 H 44.315 -8.758 19.493 1.00 . A A . 15 ASP HB2 1 1
1 68 1 1 15 ASP HB3 H 43.991 -10.487 19.600 1.00 . A A . 15 ASP HB3 1 1
1 69 1 1 15 ASP N N 46.087 -8.789 17.544 1.00 . A A . 15 ASP N 1 1
1 70 1 1 15 ASP O O 43.041 -10.694 17.340 1.00 . A A . 15 ASP O 1 1
1 71 1 1 15 ASP OD1 O 46.761 -10.734 20.107 1.00 . A A . 15 ASP OD1 1 1
1 72 1 1 15 ASP OD2 O 45.921 -9.191 21.352 1.00 . A A . 15 ASP OD2 1 1
1 73 1 1 16 LYS C C 43.680 -10.007 13.419 1.00 . A A . 16 LYS C 1 1
1 74 1 1 16 LYS CA C 43.080 -9.587 14.767 1.00 . A A . 16 LYS CA 1 1
1 75 1 1 16 LYS CB C 42.368 -8.217 14.622 1.00 . A A . 16 LYS CB 1 1
1 76 1 1 16 LYS CD C 43.615 -6.506 16.073 1.00 . A A . 16 LYS CD 1 1
1 77 1 1 16 LYS CE C 42.504 -5.514 16.462 1.00 . A A . 16 LYS CE 1 1
1 78 1 1 16 LYS CG C 43.395 -7.047 14.635 1.00 . A A . 16 LYS CG 1 1
1 79 1 1 16 LYS H H 44.977 -9.038 15.586 1.00 . A A . 16 LYS H 1 1
1 80 1 1 16 LYS HA H 42.342 -10.325 15.061 1.00 . A A . 16 LYS HA 1 1
1 81 1 1 16 LYS HB2 H 41.816 -8.201 13.687 1.00 . A A . 16 LYS HB2 1 1
1 82 1 1 16 LYS HB3 H 41.667 -8.098 15.435 1.00 . A A . 16 LYS HB3 1 1
1 83 1 1 16 LYS HD2 H 43.617 -7.327 16.776 1.00 . A A . 16 LYS HD2 1 1
1 84 1 1 16 LYS HD3 H 44.568 -5.999 16.120 1.00 . A A . 16 LYS HD3 1 1
1 85 1 1 16 LYS HE2 H 42.471 -4.706 15.746 1.00 . A A . 16 LYS HE2 1 1
1 86 1 1 16 LYS HE3 H 41.548 -6.017 16.476 1.00 . A A . 16 LYS HE3 1 1
1 87 1 1 16 LYS HG2 H 44.342 -7.391 14.237 1.00 . A A . 16 LYS HG2 1 1
1 88 1 1 16 LYS HG3 H 43.033 -6.242 14.005 1.00 . A A . 16 LYS HG3 1 1
1 89 1 1 16 LYS HZ1 H 43.035 -5.742 18.461 1.00 . A A . 16 LYS HZ1 1 1
1 90 1 1 16 LYS HZ2 H 41.948 -4.469 18.175 1.00 . A A . 16 LYS HZ2 1 1
1 91 1 1 16 LYS HZ3 H 43.587 -4.299 17.762 1.00 . A A . 16 LYS HZ3 1 1
1 92 1 1 16 LYS N N 44.143 -9.513 15.786 1.00 . A A . 16 LYS N 1 1
1 93 1 1 16 LYS NZ N 42.790 -4.965 17.818 1.00 . A A . 16 LYS NZ 1 1
1 94 1 1 16 LYS O O 43.898 -9.169 12.544 1.00 . A A . 16 LYS O 1 1
1 95 1 1 17 PRO C C 43.619 -11.508 10.743 1.00 . A A . 17 PRO C 1 1
1 96 1 1 17 PRO CA C 44.538 -11.771 11.941 1.00 . A A . 17 PRO CA 1 1
1 97 1 1 17 PRO CB C 44.737 -13.290 12.195 1.00 . A A . 17 PRO CB 1 1
1 98 1 1 17 PRO CD C 43.733 -12.377 14.178 1.00 . A A . 17 PRO CD 1 1
1 99 1 1 17 PRO CG C 44.724 -13.433 13.688 1.00 . A A . 17 PRO CG 1 1
1 100 1 1 17 PRO HA H 45.495 -11.303 11.774 1.00 . A A . 17 PRO HA 1 1
1 101 1 1 17 PRO HB2 H 43.926 -13.863 11.756 1.00 . A A . 17 PRO HB2 1 1
1 102 1 1 17 PRO HB3 H 45.686 -13.627 11.795 1.00 . A A . 17 PRO HB3 1 1
1 103 1 1 17 PRO HD2 H 42.718 -12.750 14.119 1.00 . A A . 17 PRO HD2 1 1
1 104 1 1 17 PRO HD3 H 43.966 -12.063 15.179 1.00 . A A . 17 PRO HD3 1 1
1 105 1 1 17 PRO HG2 H 44.399 -14.428 13.975 1.00 . A A . 17 PRO HG2 1 1
1 106 1 1 17 PRO HG3 H 45.707 -13.230 14.097 1.00 . A A . 17 PRO HG3 1 1
1 107 1 1 17 PRO N N 43.947 -11.270 13.223 1.00 . A A . 17 PRO N 1 1
1 108 1 1 17 PRO O O 44.065 -11.494 9.596 1.00 . A A . 17 PRO O 1 1
1 109 1 1 18 TYR C C 40.700 -9.703 10.108 1.00 . A A . 18 TYR C 1 1
1 110 1 1 18 TYR CA C 41.349 -11.064 9.948 1.00 . A A . 18 TYR CA 1 1
1 111 1 1 18 TYR CB C 40.284 -12.148 10.021 1.00 . A A . 18 TYR CB 1 1
1 112 1 1 18 TYR CD1 C 41.272 -14.118 8.768 1.00 . A A . 18 TYR CD1 1 1
1 113 1 1 18 TYR CD2 C 41.242 -14.165 11.192 1.00 . A A . 18 TYR CD2 1 1
1 114 1 1 18 TYR CE1 C 41.876 -15.386 8.756 1.00 . A A . 18 TYR CE1 1 1
1 115 1 1 18 TYR CE2 C 41.848 -15.425 11.179 1.00 . A A . 18 TYR CE2 1 1
1 116 1 1 18 TYR CG C 40.952 -13.509 9.990 1.00 . A A . 18 TYR CG 1 1
1 117 1 1 18 TYR CZ C 42.163 -16.037 9.963 1.00 . A A . 18 TYR CZ 1 1
1 118 1 1 18 TYR H H 42.033 -11.328 11.947 1.00 . A A . 18 TYR H 1 1
1 119 1 1 18 TYR HA H 41.822 -11.107 8.975 1.00 . A A . 18 TYR HA 1 1
1 120 1 1 18 TYR HB2 H 39.726 -12.037 10.944 1.00 . A A . 18 TYR HB2 1 1
1 121 1 1 18 TYR HB3 H 39.615 -12.052 9.182 1.00 . A A . 18 TYR HB3 1 1
1 122 1 1 18 TYR HD1 H 41.052 -13.616 7.837 1.00 . A A . 18 TYR HD1 1 1
1 123 1 1 18 TYR HD2 H 41.004 -13.693 12.131 1.00 . A A . 18 TYR HD2 1 1
1 124 1 1 18 TYR HE1 H 42.126 -15.857 7.817 1.00 . A A . 18 TYR HE1 1 1
1 125 1 1 18 TYR HE2 H 42.071 -15.924 12.110 1.00 . A A . 18 TYR HE2 1 1
1 126 1 1 18 TYR HH H 43.701 -17.172 9.972 1.00 . A A . 18 TYR HH 1 1
1 127 1 1 18 TYR N N 42.334 -11.306 11.014 1.00 . A A . 18 TYR N 1 1
1 128 1 1 18 TYR O O 39.604 -9.572 10.651 1.00 . A A . 18 TYR O 1 1
1 129 1 1 18 TYR OH O 42.749 -17.288 9.952 1.00 . A A . 18 TYR OH 1 1
1 130 1 1 19 LYS C C 40.846 -6.664 8.334 1.00 . A A . 19 LYS C 1 1
1 131 1 1 19 LYS CA C 40.881 -7.291 9.719 1.00 . A A . 19 LYS CA 1 1
1 132 1 1 19 LYS CB C 41.776 -6.460 10.676 1.00 . A A . 19 LYS CB 1 1
1 133 1 1 19 LYS CD C 43.846 -5.631 9.439 1.00 . A A . 19 LYS CD 1 1
1 134 1 1 19 LYS CE C 45.246 -6.029 8.982 1.00 . A A . 19 LYS CE 1 1
1 135 1 1 19 LYS CG C 43.292 -6.696 10.404 1.00 . A A . 19 LYS CG 1 1
1 136 1 1 19 LYS H H 42.252 -8.827 9.204 1.00 . A A . 19 LYS H 1 1
1 137 1 1 19 LYS HA H 39.865 -7.294 10.110 1.00 . A A . 19 LYS HA 1 1
1 138 1 1 19 LYS HB2 H 41.549 -5.407 10.557 1.00 . A A . 19 LYS HB2 1 1
1 139 1 1 19 LYS HB3 H 41.549 -6.751 11.694 1.00 . A A . 19 LYS HB3 1 1
1 140 1 1 19 LYS HD2 H 43.203 -5.546 8.579 1.00 . A A . 19 LYS HD2 1 1
1 141 1 1 19 LYS HD3 H 43.894 -4.678 9.946 1.00 . A A . 19 LYS HD3 1 1
1 142 1 1 19 LYS HE2 H 45.905 -6.069 9.837 1.00 . A A . 19 LYS HE2 1 1
1 143 1 1 19 LYS HE3 H 45.205 -7.002 8.509 1.00 . A A . 19 LYS HE3 1 1
1 144 1 1 19 LYS HG2 H 43.833 -6.626 11.340 1.00 . A A . 19 LYS HG2 1 1
1 145 1 1 19 LYS HG3 H 43.453 -7.678 9.986 1.00 . A A . 19 LYS HG3 1 1
1 146 1 1 19 LYS HZ1 H 44.954 -4.696 7.412 1.00 . A A . 19 LYS HZ1 1 1
1 147 1 1 19 LYS HZ2 H 46.481 -5.441 7.411 1.00 . A A . 19 LYS HZ2 1 1
1 148 1 1 19 LYS HZ3 H 46.135 -4.204 8.524 1.00 . A A . 19 LYS HZ3 1 1
1 149 1 1 19 LYS N N 41.383 -8.668 9.628 1.00 . A A . 19 LYS N 1 1
1 150 1 1 19 LYS NZ N 45.743 -5.017 8.008 1.00 . A A . 19 LYS NZ 1 1
1 151 1 1 19 LYS O O 41.616 -7.025 7.444 1.00 . A A . 19 LYS O 1 1
1 152 1 1 20 CYS C C 40.990 -4.129 6.576 1.00 . A A . 20 CYS C 1 1
1 153 1 1 20 CYS CA C 39.805 -5.051 6.849 1.00 . A A . 20 CYS CA 1 1
1 154 1 1 20 CYS CB C 38.502 -4.243 6.824 1.00 . A A . 20 CYS CB 1 1
1 155 1 1 20 CYS H H 39.345 -5.454 8.874 1.00 . A A . 20 CYS H 1 1
1 156 1 1 20 CYS HA H 39.757 -5.799 6.072 1.00 . A A . 20 CYS HA 1 1
1 157 1 1 20 CYS HB2 H 37.706 -4.841 7.240 1.00 . A A . 20 CYS HB2 1 1
1 158 1 1 20 CYS HB3 H 38.615 -3.342 7.412 1.00 . A A . 20 CYS HB3 1 1
1 159 1 1 20 CYS N N 39.939 -5.712 8.140 1.00 . A A . 20 CYS N 1 1
1 160 1 1 20 CYS O O 41.102 -3.050 7.158 1.00 . A A . 20 CYS O 1 1
1 161 1 1 20 CYS SG S 38.094 -3.806 5.117 1.00 . A A . 20 CYS SG 1 1
1 162 1 1 21 ASP C C 42.633 -2.608 4.396 1.00 . A A . 21 ASP C 1 1
1 163 1 1 21 ASP CA C 43.042 -3.753 5.321 1.00 . A A . 21 ASP CA 1 1
1 164 1 1 21 ASP CB C 44.090 -4.635 4.630 1.00 . A A . 21 ASP CB 1 1
1 165 1 1 21 ASP CG C 45.379 -3.847 4.405 1.00 . A A . 21 ASP CG 1 1
1 166 1 1 21 ASP H H 41.723 -5.422 5.248 1.00 . A A . 21 ASP H 1 1
1 167 1 1 21 ASP HA H 43.475 -3.338 6.221 1.00 . A A . 21 ASP HA 1 1
1 168 1 1 21 ASP HB2 H 44.300 -5.493 5.253 1.00 . A A . 21 ASP HB2 1 1
1 169 1 1 21 ASP HB3 H 43.706 -4.970 3.679 1.00 . A A . 21 ASP HB3 1 1
1 170 1 1 21 ASP N N 41.870 -4.553 5.675 1.00 . A A . 21 ASP N 1 1
1 171 1 1 21 ASP O O 43.232 -2.375 3.346 1.00 . A A . 21 ASP O 1 1
1 172 1 1 21 ASP OD1 O 45.372 -2.648 4.636 1.00 . A A . 21 ASP OD1 1 1
1 173 1 1 21 ASP OD2 O 46.356 -4.457 4.002 1.00 . A A . 21 ASP OD2 1 1
1 174 1 1 22 ARG C C 40.636 0.393 4.899 1.00 . A A . 22 ARG C 1 1
1 175 1 1 22 ARG CA C 41.087 -0.748 3.982 1.00 . A A . 22 ARG CA 1 1
1 176 1 1 22 ARG CB C 39.904 -1.205 3.114 1.00 . A A . 22 ARG CB 1 1
1 177 1 1 22 ARG CD C 39.205 -2.664 1.195 1.00 . A A . 22 ARG CD 1 1
1 178 1 1 22 ARG CG C 40.388 -2.201 2.050 1.00 . A A . 22 ARG CG 1 1
1 179 1 1 22 ARG CZ C 39.857 -4.901 0.464 1.00 . A A . 22 ARG CZ 1 1
1 180 1 1 22 ARG H H 41.147 -2.106 5.626 1.00 . A A . 22 ARG H 1 1
1 181 1 1 22 ARG HA H 41.872 -0.378 3.333 1.00 . A A . 22 ARG HA 1 1
1 182 1 1 22 ARG HB2 H 39.165 -1.679 3.740 1.00 . A A . 22 ARG HB2 1 1
1 183 1 1 22 ARG HB3 H 39.464 -0.349 2.625 1.00 . A A . 22 ARG HB3 1 1
1 184 1 1 22 ARG HD2 H 38.464 -3.131 1.829 1.00 . A A . 22 ARG HD2 1 1
1 185 1 1 22 ARG HD3 H 38.761 -1.806 0.710 1.00 . A A . 22 ARG HD3 1 1
1 186 1 1 22 ARG HE H 39.823 -3.298 -0.735 1.00 . A A . 22 ARG HE 1 1
1 187 1 1 22 ARG HG2 H 41.124 -1.727 1.418 1.00 . A A . 22 ARG HG2 1 1
1 188 1 1 22 ARG HG3 H 40.828 -3.060 2.532 1.00 . A A . 22 ARG HG3 1 1
1 189 1 1 22 ARG HH11 H 39.341 -4.703 2.389 1.00 . A A . 22 ARG HH11 1 1
1 190 1 1 22 ARG HH12 H 39.797 -6.301 1.896 1.00 . A A . 22 ARG HH12 1 1
1 191 1 1 22 ARG HH21 H 40.423 -5.379 -1.397 1.00 . A A . 22 ARG HH21 1 1
1 192 1 1 22 ARG HH22 H 40.412 -6.686 -0.258 1.00 . A A . 22 ARG HH22 1 1
1 193 1 1 22 ARG N N 41.590 -1.880 4.781 1.00 . A A . 22 ARG N 1 1
1 194 1 1 22 ARG NE N 39.661 -3.615 0.178 1.00 . A A . 22 ARG NE 1 1
1 195 1 1 22 ARG NH1 N 39.649 -5.336 1.678 1.00 . A A . 22 ARG NH1 1 1
1 196 1 1 22 ARG NH2 N 40.262 -5.720 -0.470 1.00 . A A . 22 ARG NH2 1 1
1 197 1 1 22 ARG O O 40.747 1.570 4.555 1.00 . A A . 22 ARG O 1 1
1 198 1 1 23 CYS C C 40.073 0.596 8.461 1.00 . A A . 23 CYS C 1 1
1 199 1 1 23 CYS CA C 39.662 1.023 7.055 1.00 . A A . 23 CYS CA 1 1
1 200 1 1 23 CYS CB C 38.136 1.160 6.972 1.00 . A A . 23 CYS CB 1 1
1 201 1 1 23 CYS H H 40.069 -0.918 6.290 1.00 . A A . 23 CYS H 1 1
1 202 1 1 23 CYS HA H 40.108 1.988 6.846 1.00 . A A . 23 CYS HA 1 1
1 203 1 1 23 CYS HB2 H 37.777 1.752 7.799 1.00 . A A . 23 CYS HB2 1 1
1 204 1 1 23 CYS HB3 H 37.870 1.643 6.043 1.00 . A A . 23 CYS HB3 1 1
1 205 1 1 23 CYS N N 40.131 0.036 6.076 1.00 . A A . 23 CYS N 1 1
1 206 1 1 23 CYS O O 40.815 -0.368 8.648 1.00 . A A . 23 CYS O 1 1
1 207 1 1 23 CYS SG S 37.381 -0.482 7.029 1.00 . A A . 23 CYS SG 1 1
1 208 1 1 24 GLN C C 39.324 -0.303 11.316 1.00 . A A . 24 GLN C 1 1
1 209 1 1 24 GLN CA C 39.928 1.024 10.860 1.00 . A A . 24 GLN CA 1 1
1 210 1 1 24 GLN CB C 39.418 2.148 11.765 1.00 . A A . 24 GLN CB 1 1
1 211 1 1 24 GLN CD C 41.576 3.440 11.667 1.00 . A A . 24 GLN CD 1 1
1 212 1 1 24 GLN CG C 40.077 3.477 11.376 1.00 . A A . 24 GLN CG 1 1
1 213 1 1 24 GLN H H 39.012 2.079 9.268 1.00 . A A . 24 GLN H 1 1
1 214 1 1 24 GLN HA H 41.001 0.961 10.955 1.00 . A A . 24 GLN HA 1 1
1 215 1 1 24 GLN HB2 H 38.347 2.234 11.661 1.00 . A A . 24 GLN HB2 1 1
1 216 1 1 24 GLN HB3 H 39.662 1.918 12.791 1.00 . A A . 24 GLN HB3 1 1
1 217 1 1 24 GLN HE21 H 42.093 4.067 9.856 1.00 . A A . 24 GLN HE21 1 1
1 218 1 1 24 GLN HE22 H 43.385 3.765 10.916 1.00 . A A . 24 GLN HE22 1 1
1 219 1 1 24 GLN HG2 H 39.924 3.655 10.321 1.00 . A A . 24 GLN HG2 1 1
1 220 1 1 24 GLN HG3 H 39.625 4.277 11.941 1.00 . A A . 24 GLN HG3 1 1
1 221 1 1 24 GLN N N 39.599 1.322 9.469 1.00 . A A . 24 GLN N 1 1
1 222 1 1 24 GLN NE2 N 42.422 3.785 10.736 1.00 . A A . 24 GLN NE2 1 1
1 223 1 1 24 GLN O O 39.921 -1.008 12.130 1.00 . A A . 24 GLN O 1 1
1 224 1 1 24 GLN OE1 O 41.986 3.090 12.774 1.00 . A A . 24 GLN OE1 1 1
1 225 1 1 25 ALA C C 38.433 -3.068 11.282 1.00 . A A . 25 ALA C 1 1
1 226 1 1 25 ALA CA C 37.463 -1.894 11.166 1.00 . A A . 25 ALA CA 1 1
1 227 1 1 25 ALA CB C 36.400 -2.222 10.118 1.00 . A A . 25 ALA CB 1 1
1 228 1 1 25 ALA H H 37.728 -0.043 10.153 1.00 . A A . 25 ALA H 1 1
1 229 1 1 25 ALA HA H 36.973 -1.751 12.117 1.00 . A A . 25 ALA HA 1 1
1 230 1 1 25 ALA HB1 H 35.731 -1.381 10.010 1.00 . A A . 25 ALA HB1 1 1
1 231 1 1 25 ALA HB2 H 35.840 -3.089 10.435 1.00 . A A . 25 ALA HB2 1 1
1 232 1 1 25 ALA HB3 H 36.879 -2.427 9.172 1.00 . A A . 25 ALA HB3 1 1
1 233 1 1 25 ALA N N 38.151 -0.649 10.796 1.00 . A A . 25 ALA N 1 1
1 234 1 1 25 ALA O O 39.391 -3.186 10.520 1.00 . A A . 25 ALA O 1 1
1 235 1 1 26 SER C C 38.235 -6.274 13.039 1.00 . A A . 26 SER C 1 1
1 236 1 1 26 SER CA C 39.044 -5.117 12.471 1.00 . A A . 26 SER CA 1 1
1 237 1 1 26 SER CB C 40.176 -4.755 13.431 1.00 . A A . 26 SER CB 1 1
1 238 1 1 26 SER H H 37.412 -3.801 12.826 1.00 . A A . 26 SER H 1 1
1 239 1 1 26 SER HA H 39.465 -5.434 11.534 1.00 . A A . 26 SER HA 1 1
1 240 1 1 26 SER HB2 H 39.766 -4.328 14.331 1.00 . A A . 26 SER HB2 1 1
1 241 1 1 26 SER HB3 H 40.735 -5.646 13.686 1.00 . A A . 26 SER HB3 1 1
1 242 1 1 26 SER HG H 41.029 -3.008 13.344 1.00 . A A . 26 SER HG 1 1
1 243 1 1 26 SER N N 38.191 -3.947 12.249 1.00 . A A . 26 SER N 1 1
1 244 1 1 26 SER O O 37.237 -6.065 13.729 1.00 . A A . 26 SER O 1 1
1 245 1 1 26 SER OG O 41.029 -3.805 12.808 1.00 . A A . 26 SER OG 1 1
1 246 1 1 27 PHE C C 38.921 -9.861 13.488 1.00 . A A . 27 PHE C 1 1
1 247 1 1 27 PHE CA C 37.956 -8.697 13.245 1.00 . A A . 27 PHE CA 1 1
1 248 1 1 27 PHE CB C 36.884 -9.118 12.231 1.00 . A A . 27 PHE CB 1 1
1 249 1 1 27 PHE CD1 C 34.818 -7.948 13.088 1.00 . A A . 27 PHE CD1 1 1
1 250 1 1 27 PHE CD2 C 35.839 -7.135 11.043 1.00 . A A . 27 PHE CD2 1 1
1 251 1 1 27 PHE CE1 C 33.830 -6.961 12.986 1.00 . A A . 27 PHE CE1 1 1
1 252 1 1 27 PHE CE2 C 34.852 -6.146 10.942 1.00 . A A . 27 PHE CE2 1 1
1 253 1 1 27 PHE CG C 35.824 -8.039 12.119 1.00 . A A . 27 PHE CG 1 1
1 254 1 1 27 PHE CZ C 33.847 -6.060 11.914 1.00 . A A . 27 PHE CZ 1 1
1 255 1 1 27 PHE H H 39.458 -7.606 12.199 1.00 . A A . 27 PHE H 1 1
1 256 1 1 27 PHE HA H 37.476 -8.474 14.181 1.00 . A A . 27 PHE HA 1 1
1 257 1 1 27 PHE HB2 H 37.341 -9.281 11.268 1.00 . A A . 27 PHE HB2 1 1
1 258 1 1 27 PHE HB3 H 36.425 -10.032 12.560 1.00 . A A . 27 PHE HB3 1 1
1 259 1 1 27 PHE HD1 H 34.802 -8.641 13.915 1.00 . A A . 27 PHE HD1 1 1
1 260 1 1 27 PHE HD2 H 36.614 -7.201 10.295 1.00 . A A . 27 PHE HD2 1 1
1 261 1 1 27 PHE HE1 H 33.055 -6.894 13.733 1.00 . A A . 27 PHE HE1 1 1
1 262 1 1 27 PHE HE2 H 34.864 -5.451 10.114 1.00 . A A . 27 PHE HE2 1 1
1 263 1 1 27 PHE HZ H 33.084 -5.298 11.836 1.00 . A A . 27 PHE HZ 1 1
1 264 1 1 27 PHE N N 38.657 -7.502 12.754 1.00 . A A . 27 PHE N 1 1
1 265 1 1 27 PHE O O 40.012 -9.918 12.919 1.00 . A A . 27 PHE O 1 1
1 266 1 1 28 ARG C C 38.881 -13.185 13.843 1.00 . A A . 28 ARG C 1 1
1 267 1 1 28 ARG CA C 39.312 -11.975 14.666 1.00 . A A . 28 ARG CA 1 1
1 268 1 1 28 ARG CB C 39.157 -12.299 16.156 1.00 . A A . 28 ARG CB 1 1
1 269 1 1 28 ARG CD C 39.584 -11.454 18.474 1.00 . A A . 28 ARG CD 1 1
1 270 1 1 28 ARG CG C 39.715 -11.140 16.983 1.00 . A A . 28 ARG CG 1 1
1 271 1 1 28 ARG CZ C 40.002 -10.334 20.591 1.00 . A A . 28 ARG CZ 1 1
1 272 1 1 28 ARG H H 37.624 -10.691 14.757 1.00 . A A . 28 ARG H 1 1
1 273 1 1 28 ARG HA H 40.358 -11.775 14.466 1.00 . A A . 28 ARG HA 1 1
1 274 1 1 28 ARG HB2 H 38.111 -12.439 16.390 1.00 . A A . 28 ARG HB2 1 1
1 275 1 1 28 ARG HB3 H 39.703 -13.201 16.390 1.00 . A A . 28 ARG HB3 1 1
1 276 1 1 28 ARG HD2 H 38.546 -11.628 18.712 1.00 . A A . 28 ARG HD2 1 1
1 277 1 1 28 ARG HD3 H 40.157 -12.341 18.703 1.00 . A A . 28 ARG HD3 1 1
1 278 1 1 28 ARG HE H 40.480 -9.564 18.809 1.00 . A A . 28 ARG HE 1 1
1 279 1 1 28 ARG HG2 H 40.754 -10.992 16.736 1.00 . A A . 28 ARG HG2 1 1
1 280 1 1 28 ARG HG3 H 39.160 -10.242 16.759 1.00 . A A . 28 ARG HG3 1 1
1 281 1 1 28 ARG HH11 H 39.136 -12.135 20.697 1.00 . A A . 28 ARG HH11 1 1
1 282 1 1 28 ARG HH12 H 39.419 -11.348 22.215 1.00 . A A . 28 ARG HH12 1 1
1 283 1 1 28 ARG HH21 H 40.853 -8.532 20.785 1.00 . A A . 28 ARG HH21 1 1
1 284 1 1 28 ARG HH22 H 40.391 -9.308 22.266 1.00 . A A . 28 ARG HH22 1 1
1 285 1 1 28 ARG N N 38.503 -10.794 14.336 1.00 . A A . 28 ARG N 1 1
1 286 1 1 28 ARG NE N 40.082 -10.334 19.265 1.00 . A A . 28 ARG NE 1 1
1 287 1 1 28 ARG NH1 N 39.479 -11.352 21.216 1.00 . A A . 28 ARG NH1 1 1
1 288 1 1 28 ARG NH2 N 40.450 -9.311 21.268 1.00 . A A . 28 ARG NH2 1 1
1 289 1 1 28 ARG O O 39.508 -14.243 13.906 1.00 . A A . 28 ARG O 1 1
1 290 1 1 29 TYR C C 37.299 -13.772 10.762 1.00 . A A . 29 TYR C 1 1
1 291 1 1 29 TYR CA C 37.274 -14.135 12.245 1.00 . A A . 29 TYR CA 1 1
1 292 1 1 29 TYR CB C 35.833 -14.426 12.666 1.00 . A A . 29 TYR CB 1 1
1 293 1 1 29 TYR CD1 C 35.638 -13.695 15.072 1.00 . A A . 29 TYR CD1 1 1
1 294 1 1 29 TYR CD2 C 35.926 -16.057 14.606 1.00 . A A . 29 TYR CD2 1 1
1 295 1 1 29 TYR CE1 C 35.607 -13.967 16.444 1.00 . A A . 29 TYR CE1 1 1
1 296 1 1 29 TYR CE2 C 35.895 -16.330 15.981 1.00 . A A . 29 TYR CE2 1 1
1 297 1 1 29 TYR CG C 35.798 -14.737 14.149 1.00 . A A . 29 TYR CG 1 1
1 298 1 1 29 TYR CZ C 35.734 -15.284 16.899 1.00 . A A . 29 TYR CZ 1 1
1 299 1 1 29 TYR H H 37.350 -12.171 13.067 1.00 . A A . 29 TYR H 1 1
1 300 1 1 29 TYR HA H 37.861 -15.034 12.389 1.00 . A A . 29 TYR HA 1 1
1 301 1 1 29 TYR HB2 H 35.217 -13.562 12.458 1.00 . A A . 29 TYR HB2 1 1
1 302 1 1 29 TYR HB3 H 35.462 -15.274 12.109 1.00 . A A . 29 TYR HB3 1 1
1 303 1 1 29 TYR HD1 H 35.538 -12.678 14.723 1.00 . A A . 29 TYR HD1 1 1
1 304 1 1 29 TYR HD2 H 36.050 -16.864 13.898 1.00 . A A . 29 TYR HD2 1 1
1 305 1 1 29 TYR HE1 H 35.484 -13.160 17.151 1.00 . A A . 29 TYR HE1 1 1
1 306 1 1 29 TYR HE2 H 35.993 -17.346 16.333 1.00 . A A . 29 TYR HE2 1 1
1 307 1 1 29 TYR HH H 35.120 -16.298 18.396 1.00 . A A . 29 TYR HH 1 1
1 308 1 1 29 TYR N N 37.807 -13.038 13.074 1.00 . A A . 29 TYR N 1 1
1 309 1 1 29 TYR O O 37.126 -12.613 10.382 1.00 . A A . 29 TYR O 1 1
1 310 1 1 29 TYR OH O 35.705 -15.551 18.254 1.00 . A A . 29 TYR OH 1 1
1 311 1 1 30 LYS C C 36.169 -14.359 7.901 1.00 . A A . 30 LYS C 1 1
1 312 1 1 30 LYS CA C 37.570 -14.567 8.469 1.00 . A A . 30 LYS CA 1 1
1 313 1 1 30 LYS CB C 38.242 -15.774 7.771 1.00 . A A . 30 LYS CB 1 1
1 314 1 1 30 LYS CD C 38.732 -17.651 9.423 1.00 . A A . 30 LYS CD 1 1
1 315 1 1 30 LYS CE C 38.179 -18.929 10.049 1.00 . A A . 30 LYS CE 1 1
1 316 1 1 30 LYS CG C 37.737 -17.117 8.379 1.00 . A A . 30 LYS CG 1 1
1 317 1 1 30 LYS H H 37.652 -15.674 10.282 1.00 . A A . 30 LYS H 1 1
1 318 1 1 30 LYS HA H 38.152 -13.680 8.260 1.00 . A A . 30 LYS HA 1 1
1 319 1 1 30 LYS HB2 H 38.011 -15.746 6.710 1.00 . A A . 30 LYS HB2 1 1
1 320 1 1 30 LYS HB3 H 39.315 -15.702 7.888 1.00 . A A . 30 LYS HB3 1 1
1 321 1 1 30 LYS HD2 H 39.674 -17.868 8.938 1.00 . A A . 30 LYS HD2 1 1
1 322 1 1 30 LYS HD3 H 38.890 -16.913 10.191 1.00 . A A . 30 LYS HD3 1 1
1 323 1 1 30 LYS HE2 H 37.238 -18.715 10.535 1.00 . A A . 30 LYS HE2 1 1
1 324 1 1 30 LYS HE3 H 38.029 -19.674 9.281 1.00 . A A . 30 LYS HE3 1 1
1 325 1 1 30 LYS HG2 H 36.772 -16.977 8.849 1.00 . A A . 30 LYS HG2 1 1
1 326 1 1 30 LYS HG3 H 37.637 -17.852 7.590 1.00 . A A . 30 LYS HG3 1 1
1 327 1 1 30 LYS HZ1 H 38.803 -20.331 11.455 1.00 . A A . 30 LYS HZ1 1 1
1 328 1 1 30 LYS HZ2 H 39.266 -18.735 11.811 1.00 . A A . 30 LYS HZ2 1 1
1 329 1 1 30 LYS HZ3 H 40.069 -19.604 10.593 1.00 . A A . 30 LYS HZ3 1 1
1 330 1 1 30 LYS N N 37.521 -14.774 9.918 1.00 . A A . 30 LYS N 1 1
1 331 1 1 30 LYS NZ N 39.152 -19.439 11.053 1.00 . A A . 30 LYS NZ 1 1
1 332 1 1 30 LYS O O 35.980 -13.540 7.000 1.00 . A A . 30 LYS O 1 1
1 333 1 1 31 GLY C C 33.271 -13.593 8.246 1.00 . A A . 31 GLY C 1 1
1 334 1 1 31 GLY CA C 33.814 -14.974 7.938 1.00 . A A . 31 GLY CA 1 1
1 335 1 1 31 GLY H H 35.399 -15.726 9.126 1.00 . A A . 31 GLY H 1 1
1 336 1 1 31 GLY HA2 H 33.789 -15.138 6.870 1.00 . A A . 31 GLY HA2 1 1
1 337 1 1 31 GLY HA3 H 33.199 -15.714 8.429 1.00 . A A . 31 GLY HA3 1 1
1 338 1 1 31 GLY N N 35.184 -15.091 8.411 1.00 . A A . 31 GLY N 1 1
1 339 1 1 31 GLY O O 32.546 -13.000 7.446 1.00 . A A . 31 GLY O 1 1
1 340 1 1 32 ASN C C 33.754 -10.707 8.877 1.00 . A A . 32 ASN C 1 1
1 341 1 1 32 ASN CA C 33.184 -11.752 9.826 1.00 . A A . 32 ASN CA 1 1
1 342 1 1 32 ASN CB C 33.649 -11.462 11.252 1.00 . A A . 32 ASN CB 1 1
1 343 1 1 32 ASN CG C 33.113 -10.109 11.712 1.00 . A A . 32 ASN CG 1 1
1 344 1 1 32 ASN H H 34.208 -13.593 10.009 1.00 . A A . 32 ASN H 1 1
1 345 1 1 32 ASN HA H 32.105 -11.715 9.791 1.00 . A A . 32 ASN HA 1 1
1 346 1 1 32 ASN HB2 H 33.284 -12.236 11.913 1.00 . A A . 32 ASN HB2 1 1
1 347 1 1 32 ASN HB3 H 34.728 -11.447 11.280 1.00 . A A . 32 ASN HB3 1 1
1 348 1 1 32 ASN HD21 H 33.937 -9.097 10.213 1.00 . A A . 32 ASN HD21 1 1
1 349 1 1 32 ASN HD22 H 33.044 -8.165 11.316 1.00 . A A . 32 ASN HD22 1 1
1 350 1 1 32 ASN N N 33.628 -13.072 9.415 1.00 . A A . 32 ASN N 1 1
1 351 1 1 32 ASN ND2 N 33.387 -9.035 11.023 1.00 . A A . 32 ASN ND2 1 1
1 352 1 1 32 ASN O O 33.085 -9.735 8.526 1.00 . A A . 32 ASN O 1 1
1 353 1 1 32 ASN OD1 O 32.421 -10.030 12.726 1.00 . A A . 32 ASN OD1 1 1
1 354 1 1 33 LEU C C 34.913 -9.948 6.222 1.00 . A A . 33 LEU C 1 1
1 355 1 1 33 LEU CA C 35.663 -9.987 7.551 1.00 . A A . 33 LEU CA 1 1
1 356 1 1 33 LEU CB C 37.129 -10.436 7.336 1.00 . A A . 33 LEU CB 1 1
1 357 1 1 33 LEU CD1 C 39.469 -9.721 6.761 1.00 . A A . 33 LEU CD1 1 1
1 358 1 1 33 LEU CD2 C 37.522 -8.352 5.937 1.00 . A A . 33 LEU CD2 1 1
1 359 1 1 33 LEU CG C 38.055 -9.224 7.090 1.00 . A A . 33 LEU CG 1 1
1 360 1 1 33 LEU H H 35.476 -11.708 8.777 1.00 . A A . 33 LEU H 1 1
1 361 1 1 33 LEU HA H 35.644 -9.002 7.997 1.00 . A A . 33 LEU HA 1 1
1 362 1 1 33 LEU HB2 H 37.458 -10.958 8.218 1.00 . A A . 33 LEU HB2 1 1
1 363 1 1 33 LEU HB3 H 37.195 -11.110 6.489 1.00 . A A . 33 LEU HB3 1 1
1 364 1 1 33 LEU HD11 H 39.872 -10.248 7.612 1.00 . A A . 33 LEU HD11 1 1
1 365 1 1 33 LEU HD12 H 40.103 -8.876 6.530 1.00 . A A . 33 LEU HD12 1 1
1 366 1 1 33 LEU HD13 H 39.432 -10.385 5.910 1.00 . A A . 33 LEU HD13 1 1
1 367 1 1 33 LEU HD21 H 36.693 -7.758 6.293 1.00 . A A . 33 LEU HD21 1 1
1 368 1 1 33 LEU HD22 H 37.193 -8.978 5.122 1.00 . A A . 33 LEU HD22 1 1
1 369 1 1 33 LEU HD23 H 38.304 -7.690 5.589 1.00 . A A . 33 LEU HD23 1 1
1 370 1 1 33 LEU HG H 38.096 -8.633 7.993 1.00 . A A . 33 LEU HG 1 1
1 371 1 1 33 LEU N N 34.999 -10.913 8.458 1.00 . A A . 33 LEU N 1 1
1 372 1 1 33 LEU O O 34.672 -8.882 5.657 1.00 . A A . 33 LEU O 1 1
1 373 1 1 34 ALA C C 32.478 -10.498 4.608 1.00 . A A . 34 ALA C 1 1
1 374 1 1 34 ALA CA C 33.809 -11.213 4.473 1.00 . A A . 34 ALA CA 1 1
1 375 1 1 34 ALA CB C 33.578 -12.679 4.104 1.00 . A A . 34 ALA CB 1 1
1 376 1 1 34 ALA H H 34.753 -11.940 6.218 1.00 . A A . 34 ALA H 1 1
1 377 1 1 34 ALA HA H 34.387 -10.740 3.694 1.00 . A A . 34 ALA HA 1 1
1 378 1 1 34 ALA HB1 H 33.141 -12.737 3.117 1.00 . A A . 34 ALA HB1 1 1
1 379 1 1 34 ALA HB2 H 32.909 -13.131 4.821 1.00 . A A . 34 ALA HB2 1 1
1 380 1 1 34 ALA HB3 H 34.522 -13.205 4.111 1.00 . A A . 34 ALA HB3 1 1
1 381 1 1 34 ALA N N 34.535 -11.121 5.724 1.00 . A A . 34 ALA N 1 1
1 382 1 1 34 ALA O O 32.028 -9.810 3.693 1.00 . A A . 34 ALA O 1 1
1 383 1 1 35 SER C C 30.746 -8.494 5.971 1.00 . A A . 35 SER C 1 1
1 384 1 1 35 SER CA C 30.570 -10.005 6.025 1.00 . A A . 35 SER CA 1 1
1 385 1 1 35 SER CB C 30.037 -10.415 7.395 1.00 . A A . 35 SER CB 1 1
1 386 1 1 35 SER H H 32.254 -11.212 6.460 1.00 . A A . 35 SER H 1 1
1 387 1 1 35 SER HA H 29.862 -10.305 5.267 1.00 . A A . 35 SER HA 1 1
1 388 1 1 35 SER HB2 H 29.926 -11.485 7.437 1.00 . A A . 35 SER HB2 1 1
1 389 1 1 35 SER HB3 H 30.733 -10.101 8.160 1.00 . A A . 35 SER HB3 1 1
1 390 1 1 35 SER HG H 28.848 -8.875 7.379 1.00 . A A . 35 SER HG 1 1
1 391 1 1 35 SER N N 31.846 -10.651 5.768 1.00 . A A . 35 SER N 1 1
1 392 1 1 35 SER O O 29.929 -7.774 5.396 1.00 . A A . 35 SER O 1 1
1 393 1 1 35 SER OG O 28.771 -9.805 7.607 1.00 . A A . 35 SER OG 1 1
1 394 1 1 36 HIS C C 32.455 -6.081 5.187 1.00 . A A . 36 HIS C 1 1
1 395 1 1 36 HIS CA C 32.131 -6.588 6.596 1.00 . A A . 36 HIS CA 1 1
1 396 1 1 36 HIS CB C 33.318 -6.336 7.543 1.00 . A A . 36 HIS CB 1 1
1 397 1 1 36 HIS CD2 C 34.903 -4.426 6.701 1.00 . A A . 36 HIS CD2 1 1
1 398 1 1 36 HIS CE1 C 33.910 -2.732 7.617 1.00 . A A . 36 HIS CE1 1 1
1 399 1 1 36 HIS CG C 33.830 -4.924 7.389 1.00 . A A . 36 HIS CG 1 1
1 400 1 1 36 HIS H H 32.444 -8.633 7.014 1.00 . A A . 36 HIS H 1 1
1 401 1 1 36 HIS HA H 31.270 -6.057 6.967 1.00 . A A . 36 HIS HA 1 1
1 402 1 1 36 HIS HB2 H 33.002 -6.490 8.563 1.00 . A A . 36 HIS HB2 1 1
1 403 1 1 36 HIS HB3 H 34.113 -7.029 7.309 1.00 . A A . 36 HIS HB3 1 1
1 404 1 1 36 HIS HD1 H 32.404 -3.845 8.529 1.00 . A A . 36 HIS HD1 1 1
1 405 1 1 36 HIS HD2 H 35.599 -5.017 6.125 1.00 . A A . 36 HIS HD2 1 1
1 406 1 1 36 HIS HE1 H 33.658 -1.726 7.919 1.00 . A A . 36 HIS HE1 1 1
1 407 1 1 36 HIS N N 31.829 -8.012 6.572 1.00 . A A . 36 HIS N 1 1
1 408 1 1 36 HIS ND1 N 33.207 -3.828 7.969 1.00 . A A . 36 HIS ND1 1 1
1 409 1 1 36 HIS NE2 N 34.957 -3.041 6.844 1.00 . A A . 36 HIS NE2 1 1
1 410 1 1 36 HIS O O 32.149 -4.937 4.853 1.00 . A A . 36 HIS O 1 1
1 411 1 1 37 LYS C C 32.212 -6.169 2.193 1.00 . A A . 37 LYS C 1 1
1 412 1 1 37 LYS CA C 33.446 -6.537 3.010 1.00 . A A . 37 LYS CA 1 1
1 413 1 1 37 LYS CB C 34.209 -7.676 2.322 1.00 . A A . 37 LYS CB 1 1
1 414 1 1 37 LYS CD C 35.590 -8.303 0.333 1.00 . A A . 37 LYS CD 1 1
1 415 1 1 37 LYS CE C 36.131 -7.825 -1.016 1.00 . A A . 37 LYS CE 1 1
1 416 1 1 37 LYS CG C 34.747 -7.196 0.968 1.00 . A A . 37 LYS CG 1 1
1 417 1 1 37 LYS H H 33.297 -7.823 4.691 1.00 . A A . 37 LYS H 1 1
1 418 1 1 37 LYS HA H 34.093 -5.673 3.061 1.00 . A A . 37 LYS HA 1 1
1 419 1 1 37 LYS HB2 H 35.034 -7.985 2.947 1.00 . A A . 37 LYS HB2 1 1
1 420 1 1 37 LYS HB3 H 33.544 -8.512 2.165 1.00 . A A . 37 LYS HB3 1 1
1 421 1 1 37 LYS HD2 H 36.416 -8.546 0.987 1.00 . A A . 37 LYS HD2 1 1
1 422 1 1 37 LYS HD3 H 34.980 -9.181 0.183 1.00 . A A . 37 LYS HD3 1 1
1 423 1 1 37 LYS HE2 H 36.676 -8.629 -1.489 1.00 . A A . 37 LYS HE2 1 1
1 424 1 1 37 LYS HE3 H 35.308 -7.528 -1.648 1.00 . A A . 37 LYS HE3 1 1
1 425 1 1 37 LYS HG2 H 33.922 -6.956 0.314 1.00 . A A . 37 LYS HG2 1 1
1 426 1 1 37 LYS HG3 H 35.360 -6.319 1.114 1.00 . A A . 37 LYS HG3 1 1
1 427 1 1 37 LYS HZ1 H 37.972 -6.873 -1.220 1.00 . A A . 37 LYS HZ1 1 1
1 428 1 1 37 LYS HZ2 H 37.146 -6.484 0.213 1.00 . A A . 37 LYS HZ2 1 1
1 429 1 1 37 LYS HZ3 H 36.642 -5.823 -1.269 1.00 . A A . 37 LYS HZ3 1 1
1 430 1 1 37 LYS N N 33.079 -6.923 4.369 1.00 . A A . 37 LYS N 1 1
1 431 1 1 37 LYS NZ N 37.041 -6.664 -0.807 1.00 . A A . 37 LYS NZ 1 1
1 432 1 1 37 LYS O O 32.287 -5.371 1.258 1.00 . A A . 37 LYS O 1 1
1 433 1 1 38 THR C C 29.443 -4.988 1.940 1.00 . A A . 38 THR C 1 1
1 434 1 1 38 THR CA C 29.826 -6.461 1.805 1.00 . A A . 38 THR CA 1 1
1 435 1 1 38 THR CB C 28.682 -7.321 2.352 1.00 . A A . 38 THR CB 1 1
1 436 1 1 38 THR CG2 C 29.064 -8.798 2.286 1.00 . A A . 38 THR CG2 1 1
1 437 1 1 38 THR H H 31.053 -7.372 3.279 1.00 . A A . 38 THR H 1 1
1 438 1 1 38 THR HA H 29.966 -6.694 0.761 1.00 . A A . 38 THR HA 1 1
1 439 1 1 38 THR HB H 27.794 -7.157 1.762 1.00 . A A . 38 THR HB 1 1
1 440 1 1 38 THR HG1 H 28.223 -6.020 3.724 1.00 . A A . 38 THR HG1 1 1
1 441 1 1 38 THR HG21 H 28.216 -9.403 2.572 1.00 . A A . 38 THR HG21 1 1
1 442 1 1 38 THR HG22 H 29.885 -8.989 2.961 1.00 . A A . 38 THR HG22 1 1
1 443 1 1 38 THR HG23 H 29.361 -9.050 1.278 1.00 . A A . 38 THR HG23 1 1
1 444 1 1 38 THR N N 31.061 -6.744 2.527 1.00 . A A . 38 THR N 1 1
1 445 1 1 38 THR O O 28.742 -4.450 1.083 1.00 . A A . 38 THR O 1 1
1 446 1 1 38 THR OG1 O 28.426 -6.959 3.702 1.00 . A A . 38 THR OG1 1 1
1 447 1 1 39 VAL C C 30.181 -2.016 2.225 1.00 . A A . 39 VAL C 1 1
1 448 1 1 39 VAL CA C 29.616 -2.951 3.294 1.00 . A A . 39 VAL CA 1 1
1 449 1 1 39 VAL CB C 30.205 -2.578 4.664 1.00 . A A . 39 VAL CB 1 1
1 450 1 1 39 VAL CG1 C 29.888 -1.113 5.002 1.00 . A A . 39 VAL CG1 1 1
1 451 1 1 39 VAL CG2 C 29.609 -3.496 5.738 1.00 . A A . 39 VAL CG2 1 1
1 452 1 1 39 VAL H H 30.458 -4.867 3.640 1.00 . A A . 39 VAL H 1 1
1 453 1 1 39 VAL HA H 28.547 -2.820 3.339 1.00 . A A . 39 VAL HA 1 1
1 454 1 1 39 VAL HB H 31.277 -2.709 4.636 1.00 . A A . 39 VAL HB 1 1
1 455 1 1 39 VAL HG11 H 30.159 -0.913 6.030 1.00 . A A . 39 VAL HG11 1 1
1 456 1 1 39 VAL HG12 H 28.833 -0.931 4.868 1.00 . A A . 39 VAL HG12 1 1
1 457 1 1 39 VAL HG13 H 30.451 -0.460 4.352 1.00 . A A . 39 VAL HG13 1 1
1 458 1 1 39 VAL HG21 H 28.546 -3.321 5.813 1.00 . A A . 39 VAL HG21 1 1
1 459 1 1 39 VAL HG22 H 30.076 -3.289 6.688 1.00 . A A . 39 VAL HG22 1 1
1 460 1 1 39 VAL HG23 H 29.785 -4.527 5.468 1.00 . A A . 39 VAL HG23 1 1
1 461 1 1 39 VAL N N 29.907 -4.355 3.012 1.00 . A A . 39 VAL N 1 1
1 462 1 1 39 VAL O O 29.505 -1.085 1.789 1.00 . A A . 39 VAL O 1 1
1 463 1 1 40 HIS C C 31.381 -1.491 -0.563 1.00 . A A . 40 HIS C 1 1
1 464 1 1 40 HIS CA C 32.069 -1.396 0.801 1.00 . A A . 40 HIS CA 1 1
1 465 1 1 40 HIS CB C 33.550 -1.782 0.676 1.00 . A A . 40 HIS CB 1 1
1 466 1 1 40 HIS CD2 C 34.931 -2.213 2.882 1.00 . A A . 40 HIS CD2 1 1
1 467 1 1 40 HIS CE1 C 35.061 -0.163 3.572 1.00 . A A . 40 HIS CE1 1 1
1 468 1 1 40 HIS CG C 34.271 -1.440 1.957 1.00 . A A . 40 HIS CG 1 1
1 469 1 1 40 HIS H H 31.912 -2.998 2.183 1.00 . A A . 40 HIS H 1 1
1 470 1 1 40 HIS HA H 32.011 -0.370 1.135 1.00 . A A . 40 HIS HA 1 1
1 471 1 1 40 HIS HB2 H 33.631 -2.843 0.488 1.00 . A A . 40 HIS HB2 1 1
1 472 1 1 40 HIS HB3 H 33.997 -1.238 -0.143 1.00 . A A . 40 HIS HB3 1 1
1 473 1 1 40 HIS HD1 H 33.999 0.661 1.984 1.00 . A A . 40 HIS HD1 1 1
1 474 1 1 40 HIS HD2 H 35.048 -3.285 2.827 1.00 . A A . 40 HIS HD2 1 1
1 475 1 1 40 HIS HE1 H 35.289 0.713 4.163 1.00 . A A . 40 HIS HE1 1 1
1 476 1 1 40 HIS N N 31.420 -2.242 1.801 1.00 . A A . 40 HIS N 1 1
1 477 1 1 40 HIS ND1 N 34.368 -0.136 2.419 1.00 . A A . 40 HIS ND1 1 1
1 478 1 1 40 HIS NE2 N 35.429 -1.403 3.900 1.00 . A A . 40 HIS NE2 1 1
1 479 1 1 40 HIS O O 31.306 -0.506 -1.296 1.00 . A A . 40 HIS O 1 1
1 480 1 1 41 THR C C 31.046 -2.336 -3.367 1.00 . A A . 41 THR C 1 1
1 481 1 1 41 THR CA C 30.200 -2.859 -2.206 1.00 . A A . 41 THR CA 1 1
1 482 1 1 41 THR CB C 28.845 -2.142 -2.206 1.00 . A A . 41 THR CB 1 1
1 483 1 1 41 THR CG2 C 27.999 -2.639 -1.034 1.00 . A A . 41 THR CG2 1 1
1 484 1 1 41 THR H H 30.961 -3.421 -0.302 1.00 . A A . 41 THR H 1 1
1 485 1 1 41 THR HA H 30.028 -3.915 -2.354 1.00 . A A . 41 THR HA 1 1
1 486 1 1 41 THR HB H 28.328 -2.351 -3.130 1.00 . A A . 41 THR HB 1 1
1 487 1 1 41 THR HG1 H 28.512 -0.306 -2.750 1.00 . A A . 41 THR HG1 1 1
1 488 1 1 41 THR HG21 H 28.452 -2.328 -0.105 1.00 . A A . 41 THR HG21 1 1
1 489 1 1 41 THR HG22 H 27.939 -3.716 -1.064 1.00 . A A . 41 THR HG22 1 1
1 490 1 1 41 THR HG23 H 27.005 -2.222 -1.106 1.00 . A A . 41 THR HG23 1 1
1 491 1 1 41 THR N N 30.876 -2.667 -0.922 1.00 . A A . 41 THR N 1 1
1 492 1 1 41 THR O O 30.792 -1.254 -3.897 1.00 . A A . 41 THR O 1 1
1 493 1 1 41 THR OG1 O 29.047 -0.741 -2.084 1.00 . A A . 41 THR OG1 1 1
1 494 1 1 42 GLY C C 34.187 -3.590 -4.895 1.00 . A A . 42 GLY C 1 1
1 495 1 1 42 GLY CA C 32.928 -2.722 -4.872 1.00 . A A . 42 GLY CA 1 1
1 496 1 1 42 GLY H H 32.201 -3.961 -3.304 1.00 . A A . 42 GLY H 1 1
1 497 1 1 42 GLY HA2 H 32.395 -2.839 -5.806 1.00 . A A . 42 GLY HA2 1 1
1 498 1 1 42 GLY HA3 H 33.216 -1.688 -4.754 1.00 . A A . 42 GLY HA3 1 1
1 499 1 1 42 GLY N N 32.049 -3.110 -3.766 1.00 . A A . 42 GLY N 1 1
1 500 1 1 42 GLY O O 35.264 -3.142 -4.500 1.00 . A A . 42 GLY O 1 1
1 501 1 1 43 GLU C C 36.103 -5.434 -6.585 1.00 . A A . 43 GLU C 1 1
1 502 1 1 43 GLU CA C 35.172 -5.767 -5.415 1.00 . A A . 43 GLU CA 1 1
1 503 1 1 43 GLU CB C 34.628 -7.204 -5.551 1.00 . A A . 43 GLU CB 1 1
1 504 1 1 43 GLU CD C 35.139 -9.649 -5.264 1.00 . A A . 43 GLU CD 1 1
1 505 1 1 43 GLU CG C 35.700 -8.232 -5.152 1.00 . A A . 43 GLU CG 1 1
1 506 1 1 43 GLU H H 33.159 -5.119 -5.652 1.00 . A A . 43 GLU H 1 1
1 507 1 1 43 GLU HA H 35.735 -5.692 -4.494 1.00 . A A . 43 GLU HA 1 1
1 508 1 1 43 GLU HB2 H 33.771 -7.318 -4.903 1.00 . A A . 43 GLU HB2 1 1
1 509 1 1 43 GLU HB3 H 34.324 -7.385 -6.573 1.00 . A A . 43 GLU HB3 1 1
1 510 1 1 43 GLU HG2 H 36.556 -8.138 -5.800 1.00 . A A . 43 GLU HG2 1 1
1 511 1 1 43 GLU HG3 H 36.003 -8.052 -4.131 1.00 . A A . 43 GLU HG3 1 1
1 512 1 1 43 GLU N N 34.046 -4.828 -5.355 1.00 . A A . 43 GLU N 1 1
1 513 1 1 43 GLU O O 36.570 -6.320 -7.300 1.00 . A A . 43 GLU O 1 1
1 514 1 1 43 GLU OE1 O 33.931 -9.782 -5.387 1.00 . A A . 43 GLU OE1 1 1
1 515 1 1 43 GLU OE2 O 35.926 -10.579 -5.228 1.00 . A A . 43 GLU OE2 1 1
1 516 1 1 44 LYS C C 38.216 -2.614 -7.382 1.00 . A A . 44 LYS C 1 1
1 517 1 1 44 LYS CA C 37.267 -3.708 -7.874 1.00 . A A . 44 LYS CA 1 1
1 518 1 1 44 LYS CB C 36.440 -3.183 -9.062 1.00 . A A . 44 LYS CB 1 1
1 519 1 1 44 LYS CD C 34.041 -4.041 -8.862 1.00 . A A . 44 LYS CD 1 1
1 520 1 1 44 LYS CE C 33.100 -5.191 -9.239 1.00 . A A . 44 LYS CE 1 1
1 521 1 1 44 LYS CG C 35.410 -4.253 -9.536 1.00 . A A . 44 LYS CG 1 1
1 522 1 1 44 LYS H H 35.981 -3.481 -6.188 1.00 . A A . 44 LYS H 1 1
1 523 1 1 44 LYS HA H 37.870 -4.543 -8.217 1.00 . A A . 44 LYS HA 1 1
1 524 1 1 44 LYS HB2 H 35.928 -2.277 -8.767 1.00 . A A . 44 LYS HB2 1 1
1 525 1 1 44 LYS HB3 H 37.117 -2.951 -9.875 1.00 . A A . 44 LYS HB3 1 1
1 526 1 1 44 LYS HD2 H 34.163 -4.013 -7.790 1.00 . A A . 44 LYS HD2 1 1
1 527 1 1 44 LYS HD3 H 33.616 -3.108 -9.199 1.00 . A A . 44 LYS HD3 1 1
1 528 1 1 44 LYS HE2 H 33.556 -6.133 -8.970 1.00 . A A . 44 LYS HE2 1 1
1 529 1 1 44 LYS HE3 H 32.165 -5.082 -8.710 1.00 . A A . 44 LYS HE3 1 1
1 530 1 1 44 LYS HG2 H 35.284 -4.178 -10.608 1.00 . A A . 44 LYS HG2 1 1
1 531 1 1 44 LYS HG3 H 35.772 -5.246 -9.299 1.00 . A A . 44 LYS HG3 1 1
1 532 1 1 44 LYS HZ1 H 31.827 -5.303 -10.885 1.00 . A A . 44 LYS HZ1 1 1
1 533 1 1 44 LYS HZ2 H 33.378 -5.937 -11.165 1.00 . A A . 44 LYS HZ2 1 1
1 534 1 1 44 LYS HZ3 H 33.144 -4.256 -11.100 1.00 . A A . 44 LYS HZ3 1 1
1 535 1 1 44 LYS N N 36.378 -4.149 -6.785 1.00 . A A . 44 LYS N 1 1
1 536 1 1 44 LYS NZ N 32.843 -5.170 -10.709 1.00 . A A . 44 LYS NZ 1 1
1 537 1 1 44 LYS O O 38.086 -1.448 -7.756 1.00 . A A . 44 LYS O 1 1
1 538 1 1 45 PRO C C 40.850 -1.144 -7.125 1.00 . A A . 45 PRO C 1 1
1 539 1 1 45 PRO CA C 40.176 -1.981 -6.033 1.00 . A A . 45 PRO CA 1 1
1 540 1 1 45 PRO CB C 41.191 -2.881 -5.297 1.00 . A A . 45 PRO CB 1 1
1 541 1 1 45 PRO CD C 39.435 -4.324 -6.057 1.00 . A A . 45 PRO CD 1 1
1 542 1 1 45 PRO CG C 40.385 -4.070 -4.885 1.00 . A A . 45 PRO CG 1 1
1 543 1 1 45 PRO HA H 39.694 -1.331 -5.320 1.00 . A A . 45 PRO HA 1 1
1 544 1 1 45 PRO HB2 H 41.991 -3.183 -5.969 1.00 . A A . 45 PRO HB2 1 1
1 545 1 1 45 PRO HB3 H 41.600 -2.381 -4.428 1.00 . A A . 45 PRO HB3 1 1
1 546 1 1 45 PRO HD2 H 39.911 -4.940 -6.811 1.00 . A A . 45 PRO HD2 1 1
1 547 1 1 45 PRO HD3 H 38.517 -4.776 -5.716 1.00 . A A . 45 PRO HD3 1 1
1 548 1 1 45 PRO HG2 H 41.027 -4.926 -4.710 1.00 . A A . 45 PRO HG2 1 1
1 549 1 1 45 PRO HG3 H 39.815 -3.848 -3.992 1.00 . A A . 45 PRO HG3 1 1
1 550 1 1 45 PRO N N 39.178 -2.961 -6.572 1.00 . A A . 45 PRO N 1 1
1 551 1 1 45 PRO O O 41.020 0.065 -6.972 1.00 . A A . 45 PRO O 1 1
1 552 1 1 46 TYR C C 41.381 -1.541 -10.684 1.00 . A A . 46 TYR C 1 1
1 553 1 1 46 TYR CA C 41.896 -1.056 -9.334 1.00 . A A . 46 TYR CA 1 1
1 554 1 1 46 TYR CB C 43.407 -1.273 -9.258 1.00 . A A . 46 TYR CB 1 1
1 555 1 1 46 TYR CD1 C 44.036 0.448 -7.526 1.00 . A A . 46 TYR CD1 1 1
1 556 1 1 46 TYR CD2 C 44.156 -1.898 -6.924 1.00 . A A . 46 TYR CD2 1 1
1 557 1 1 46 TYR CE1 C 44.464 0.799 -6.239 1.00 . A A . 46 TYR CE1 1 1
1 558 1 1 46 TYR CE2 C 44.583 -1.546 -5.636 1.00 . A A . 46 TYR CE2 1 1
1 559 1 1 46 TYR CG C 43.884 -0.899 -7.870 1.00 . A A . 46 TYR CG 1 1
1 560 1 1 46 TYR CZ C 44.736 -0.196 -5.295 1.00 . A A . 46 TYR CZ 1 1
1 561 1 1 46 TYR H H 41.082 -2.739 -8.307 1.00 . A A . 46 TYR H 1 1
1 562 1 1 46 TYR HA H 41.699 0.005 -9.257 1.00 . A A . 46 TYR HA 1 1
1 563 1 1 46 TYR HB2 H 43.636 -2.310 -9.466 1.00 . A A . 46 TYR HB2 1 1
1 564 1 1 46 TYR HB3 H 43.898 -0.644 -9.987 1.00 . A A . 46 TYR HB3 1 1
1 565 1 1 46 TYR HD1 H 43.827 1.218 -8.254 1.00 . A A . 46 TYR HD1 1 1
1 566 1 1 46 TYR HD2 H 44.038 -2.939 -7.191 1.00 . A A . 46 TYR HD2 1 1
1 567 1 1 46 TYR HE1 H 44.581 1.840 -5.975 1.00 . A A . 46 TYR HE1 1 1
1 568 1 1 46 TYR HE2 H 44.793 -2.315 -4.907 1.00 . A A . 46 TYR HE2 1 1
1 569 1 1 46 TYR HH H 45.346 -0.652 -3.541 1.00 . A A . 46 TYR HH 1 1
1 570 1 1 46 TYR N N 41.238 -1.774 -8.230 1.00 . A A . 46 TYR N 1 1
1 571 1 1 46 TYR O O 41.227 -2.740 -10.914 1.00 . A A . 46 TYR O 1 1
1 572 1 1 46 TYR OH O 45.153 0.154 -4.026 1.00 . A A . 46 TYR OH 1 1
1 573 1 1 47 ARG C C 41.335 -0.046 -13.959 1.00 . A A . 47 ARG C 1 1
1 574 1 1 47 ARG CA C 40.627 -0.923 -12.931 1.00 . A A . 47 ARG CA 1 1
1 575 1 1 47 ARG CB C 39.109 -0.709 -13.003 1.00 . A A . 47 ARG CB 1 1
1 576 1 1 47 ARG CD C 37.065 -0.963 -14.426 1.00 . A A . 47 ARG CD 1 1
1 577 1 1 47 ARG CG C 38.581 -1.157 -14.373 1.00 . A A . 47 ARG CG 1 1
1 578 1 1 47 ARG CZ C 36.547 -0.831 -16.808 1.00 . A A . 47 ARG CZ 1 1
1 579 1 1 47 ARG H H 41.262 0.338 -11.337 1.00 . A A . 47 ARG H 1 1
1 580 1 1 47 ARG HA H 40.843 -1.955 -13.161 1.00 . A A . 47 ARG HA 1 1
1 581 1 1 47 ARG HB2 H 38.631 -1.288 -12.229 1.00 . A A . 47 ARG HB2 1 1
1 582 1 1 47 ARG HB3 H 38.885 0.338 -12.859 1.00 . A A . 47 ARG HB3 1 1
1 583 1 1 47 ARG HD2 H 36.612 -1.469 -13.586 1.00 . A A . 47 ARG HD2 1 1
1 584 1 1 47 ARG HD3 H 36.838 0.092 -14.368 1.00 . A A . 47 ARG HD3 1 1
1 585 1 1 47 ARG HE H 36.140 -2.422 -15.661 1.00 . A A . 47 ARG HE 1 1
1 586 1 1 47 ARG HG2 H 39.042 -0.569 -15.152 1.00 . A A . 47 ARG HG2 1 1
1 587 1 1 47 ARG HG3 H 38.813 -2.202 -14.523 1.00 . A A . 47 ARG HG3 1 1
1 588 1 1 47 ARG HH11 H 37.446 0.764 -15.997 1.00 . A A . 47 ARG HH11 1 1
1 589 1 1 47 ARG HH12 H 37.083 0.887 -17.687 1.00 . A A . 47 ARG HH12 1 1
1 590 1 1 47 ARG HH21 H 35.661 -2.273 -17.875 1.00 . A A . 47 ARG HH21 1 1
1 591 1 1 47 ARG HH22 H 36.070 -0.835 -18.753 1.00 . A A . 47 ARG HH22 1 1
1 592 1 1 47 ARG N N 41.117 -0.600 -11.584 1.00 . A A . 47 ARG N 1 1
1 593 1 1 47 ARG NE N 36.527 -1.521 -15.669 1.00 . A A . 47 ARG NE 1 1
1 594 1 1 47 ARG NH1 N 37.066 0.366 -16.832 1.00 . A A . 47 ARG NH1 1 1
1 595 1 1 47 ARG NH2 N 36.054 -1.354 -17.896 1.00 . A A . 47 ARG NH2 1 1
1 596 1 1 47 ARG O O 41.406 1.174 -13.815 1.00 . A A . 47 ARG O 1 1
1 597 1 1 48 CYS C C 41.598 0.716 -17.036 1.00 . A A . 48 CYS C 1 1
1 598 1 1 48 CYS CA C 42.577 0.065 -16.060 1.00 . A A . 48 CYS CA 1 1
1 599 1 1 48 CYS CB C 43.492 -0.908 -16.815 1.00 . A A . 48 CYS CB 1 1
1 600 1 1 48 CYS H H 41.779 -1.639 -15.076 1.00 . A A . 48 CYS H 1 1
1 601 1 1 48 CYS HA H 43.188 0.835 -15.611 1.00 . A A . 48 CYS HA 1 1
1 602 1 1 48 CYS HB2 H 44.291 -1.222 -16.173 1.00 . A A . 48 CYS HB2 1 1
1 603 1 1 48 CYS HB3 H 42.923 -1.772 -17.126 1.00 . A A . 48 CYS HB3 1 1
1 604 1 1 48 CYS N N 41.863 -0.664 -15.010 1.00 . A A . 48 CYS N 1 1
1 605 1 1 48 CYS O O 40.948 0.040 -17.834 1.00 . A A . 48 CYS O 1 1
1 606 1 1 48 CYS SG S 44.195 -0.102 -18.263 1.00 . A A . 48 CYS SG 1 1
1 607 1 1 49 ASN C C 41.024 2.642 -19.322 1.00 . A A . 49 ASN C 1 1
1 608 1 1 49 ASN CA C 40.606 2.785 -17.854 1.00 . A A . 49 ASN CA 1 1
1 609 1 1 49 ASN CB C 40.609 4.264 -17.455 1.00 . A A . 49 ASN CB 1 1
1 610 1 1 49 ASN CG C 41.990 4.869 -17.694 1.00 . A A . 49 ASN CG 1 1
1 611 1 1 49 ASN H H 42.049 2.516 -16.315 1.00 . A A . 49 ASN H 1 1
1 612 1 1 49 ASN HA H 39.606 2.398 -17.739 1.00 . A A . 49 ASN HA 1 1
1 613 1 1 49 ASN HB2 H 39.879 4.794 -18.048 1.00 . A A . 49 ASN HB2 1 1
1 614 1 1 49 ASN HB3 H 40.356 4.352 -16.410 1.00 . A A . 49 ASN HB3 1 1
1 615 1 1 49 ASN HD21 H 42.497 4.850 -15.774 1.00 . A A . 49 ASN HD21 1 1
1 616 1 1 49 ASN HD22 H 43.674 5.468 -16.831 1.00 . A A . 49 ASN HD22 1 1
1 617 1 1 49 ASN N N 41.502 2.040 -16.974 1.00 . A A . 49 ASN N 1 1
1 618 1 1 49 ASN ND2 N 42.787 5.080 -16.682 1.00 . A A . 49 ASN ND2 1 1
1 619 1 1 49 ASN O O 40.186 2.639 -20.223 1.00 . A A . 49 ASN O 1 1
1 620 1 1 49 ASN OD1 O 42.357 5.148 -18.835 1.00 . A A . 49 ASN OD1 1 1
1 621 1 1 50 ILE C C 42.385 1.122 -21.583 1.00 . A A . 50 ILE C 1 1
1 622 1 1 50 ILE CA C 42.879 2.400 -20.900 1.00 . A A . 50 ILE CA 1 1
1 623 1 1 50 ILE CB C 44.417 2.384 -20.821 1.00 . A A . 50 ILE CB 1 1
1 624 1 1 50 ILE CD1 C 46.364 3.338 -19.531 1.00 . A A . 50 ILE CD1 1 1
1 625 1 1 50 ILE CG1 C 44.928 3.601 -20.002 1.00 . A A . 50 ILE CG1 1 1
1 626 1 1 50 ILE CG2 C 45.007 2.430 -22.237 1.00 . A A . 50 ILE CG2 1 1
1 627 1 1 50 ILE H H 42.935 2.533 -18.781 1.00 . A A . 50 ILE H 1 1
1 628 1 1 50 ILE HA H 42.570 3.253 -21.486 1.00 . A A . 50 ILE HA 1 1
1 629 1 1 50 ILE HB H 44.732 1.471 -20.351 1.00 . A A . 50 ILE HB 1 1
1 630 1 1 50 ILE HD11 H 46.372 2.472 -18.876 1.00 . A A . 50 ILE HD11 1 1
1 631 1 1 50 ILE HD12 H 46.731 4.200 -18.993 1.00 . A A . 50 ILE HD12 1 1
1 632 1 1 50 ILE HD13 H 46.998 3.151 -20.384 1.00 . A A . 50 ILE HD13 1 1
1 633 1 1 50 ILE HG12 H 44.906 4.493 -20.613 1.00 . A A . 50 ILE HG12 1 1
1 634 1 1 50 ILE HG13 H 44.306 3.755 -19.134 1.00 . A A . 50 ILE HG13 1 1
1 635 1 1 50 ILE HG21 H 44.725 1.537 -22.776 1.00 . A A . 50 ILE HG21 1 1
1 636 1 1 50 ILE HG22 H 46.085 2.483 -22.175 1.00 . A A . 50 ILE HG22 1 1
1 637 1 1 50 ILE HG23 H 44.634 3.298 -22.758 1.00 . A A . 50 ILE HG23 1 1
1 638 1 1 50 ILE N N 42.328 2.522 -19.551 1.00 . A A . 50 ILE N 1 1
1 639 1 1 50 ILE O O 41.941 1.146 -22.731 1.00 . A A . 50 ILE O 1 1
1 640 1 1 51 CYS C C 40.696 -1.728 -20.802 1.00 . A A . 51 CYS C 1 1
1 641 1 1 51 CYS CA C 42.025 -1.304 -21.426 1.00 . A A . 51 CYS CA 1 1
1 642 1 1 51 CYS CB C 43.093 -2.368 -21.143 1.00 . A A . 51 CYS CB 1 1
1 643 1 1 51 CYS H H 42.824 0.031 -19.972 1.00 . A A . 51 CYS H 1 1
1 644 1 1 51 CYS HA H 41.894 -1.231 -22.499 1.00 . A A . 51 CYS HA 1 1
1 645 1 1 51 CYS HB2 H 43.137 -2.565 -20.083 1.00 . A A . 51 CYS HB2 1 1
1 646 1 1 51 CYS HB3 H 42.845 -3.278 -21.669 1.00 . A A . 51 CYS HB3 1 1
1 647 1 1 51 CYS N N 42.461 -0.004 -20.881 1.00 . A A . 51 CYS N 1 1
1 648 1 1 51 CYS O O 39.709 -1.933 -21.509 1.00 . A A . 51 CYS O 1 1
1 649 1 1 51 CYS SG S 44.709 -1.774 -21.708 1.00 . A A . 51 CYS SG 1 1
1 650 1 1 52 GLY C C 39.685 -3.440 -17.821 1.00 . A A . 52 GLY C 1 1
1 651 1 1 52 GLY CA C 39.444 -2.252 -18.751 1.00 . A A . 52 GLY CA 1 1
1 652 1 1 52 GLY H H 41.486 -1.683 -18.975 1.00 . A A . 52 GLY H 1 1
1 653 1 1 52 GLY HA2 H 39.106 -1.415 -18.160 1.00 . A A . 52 GLY HA2 1 1
1 654 1 1 52 GLY HA3 H 38.659 -2.517 -19.447 1.00 . A A . 52 GLY HA3 1 1
1 655 1 1 52 GLY N N 40.665 -1.860 -19.480 1.00 . A A . 52 GLY N 1 1
1 656 1 1 52 GLY O O 38.732 -4.008 -17.286 1.00 . A A . 52 GLY O 1 1
1 657 1 1 53 ALA C C 41.126 -4.590 -15.276 1.00 . A A . 53 ALA C 1 1
1 658 1 1 53 ALA CA C 41.276 -4.952 -16.747 1.00 . A A . 53 ALA CA 1 1
1 659 1 1 53 ALA CB C 42.711 -5.397 -17.028 1.00 . A A . 53 ALA CB 1 1
1 660 1 1 53 ALA H H 41.661 -3.332 -18.066 1.00 . A A . 53 ALA H 1 1
1 661 1 1 53 ALA HA H 40.612 -5.775 -16.963 1.00 . A A . 53 ALA HA 1 1
1 662 1 1 53 ALA HB1 H 43.369 -4.546 -16.949 1.00 . A A . 53 ALA HB1 1 1
1 663 1 1 53 ALA HB2 H 42.769 -5.804 -18.026 1.00 . A A . 53 ALA HB2 1 1
1 664 1 1 53 ALA HB3 H 43.006 -6.152 -16.314 1.00 . A A . 53 ALA HB3 1 1
1 665 1 1 53 ALA N N 40.941 -3.820 -17.613 1.00 . A A . 53 ALA N 1 1
1 666 1 1 53 ALA O O 41.500 -3.502 -14.839 1.00 . A A . 53 ALA O 1 1
1 667 1 1 54 GLN C C 41.449 -6.055 -12.275 1.00 . A A . 54 GLN C 1 1
1 668 1 1 54 GLN CA C 40.365 -5.328 -13.064 1.00 . A A . 54 GLN CA 1 1
1 669 1 1 54 GLN CB C 38.990 -5.866 -12.668 1.00 . A A . 54 GLN CB 1 1
1 670 1 1 54 GLN CD C 36.522 -5.551 -12.950 1.00 . A A . 54 GLN CD 1 1
1 671 1 1 54 GLN CG C 37.900 -5.008 -13.316 1.00 . A A . 54 GLN CG 1 1
1 672 1 1 54 GLN H H 40.299 -6.365 -14.917 1.00 . A A . 54 GLN H 1 1
1 673 1 1 54 GLN HA H 40.409 -4.273 -12.820 1.00 . A A . 54 GLN HA 1 1
1 674 1 1 54 GLN HB2 H 38.893 -6.890 -13.004 1.00 . A A . 54 GLN HB2 1 1
1 675 1 1 54 GLN HB3 H 38.884 -5.830 -11.597 1.00 . A A . 54 GLN HB3 1 1
1 676 1 1 54 GLN HE21 H 35.548 -4.294 -14.140 1.00 . A A . 54 GLN HE21 1 1
1 677 1 1 54 GLN HE22 H 34.572 -5.373 -13.265 1.00 . A A . 54 GLN HE22 1 1
1 678 1 1 54 GLN HG2 H 37.990 -3.990 -12.965 1.00 . A A . 54 GLN HG2 1 1
1 679 1 1 54 GLN HG3 H 38.018 -5.029 -14.388 1.00 . A A . 54 GLN HG3 1 1
1 680 1 1 54 GLN N N 40.574 -5.520 -14.503 1.00 . A A . 54 GLN N 1 1
1 681 1 1 54 GLN NE2 N 35.459 -5.029 -13.497 1.00 . A A . 54 GLN NE2 1 1
1 682 1 1 54 GLN O O 41.798 -7.197 -12.572 1.00 . A A . 54 GLN O 1 1
1 683 1 1 54 GLN OE1 O 36.413 -6.474 -12.145 1.00 . A A . 54 GLN OE1 1 1
1 684 1 1 55 PHE C C 42.780 -5.777 -8.948 1.00 . A A . 55 PHE C 1 1
1 685 1 1 55 PHE CA C 43.061 -5.968 -10.435 1.00 . A A . 55 PHE CA 1 1
1 686 1 1 55 PHE CB C 44.402 -5.310 -10.803 1.00 . A A . 55 PHE CB 1 1
1 687 1 1 55 PHE CD1 C 45.614 -7.113 -12.087 1.00 . A A . 55 PHE CD1 1 1
1 688 1 1 55 PHE CD2 C 44.712 -5.235 -13.328 1.00 . A A . 55 PHE CD2 1 1
1 689 1 1 55 PHE CE1 C 46.096 -7.669 -13.277 1.00 . A A . 55 PHE CE1 1 1
1 690 1 1 55 PHE CE2 C 45.200 -5.793 -14.518 1.00 . A A . 55 PHE CE2 1 1
1 691 1 1 55 PHE CG C 44.920 -5.895 -12.108 1.00 . A A . 55 PHE CG 1 1
1 692 1 1 55 PHE CZ C 45.891 -7.007 -14.492 1.00 . A A . 55 PHE CZ 1 1
1 693 1 1 55 PHE H H 41.684 -4.476 -11.072 1.00 . A A . 55 PHE H 1 1
1 694 1 1 55 PHE HA H 43.135 -7.035 -10.619 1.00 . A A . 55 PHE HA 1 1
1 695 1 1 55 PHE HB2 H 44.248 -4.251 -10.911 1.00 . A A . 55 PHE HB2 1 1
1 696 1 1 55 PHE HB3 H 45.129 -5.478 -10.021 1.00 . A A . 55 PHE HB3 1 1
1 697 1 1 55 PHE HD1 H 45.776 -7.626 -11.150 1.00 . A A . 55 PHE HD1 1 1
1 698 1 1 55 PHE HD2 H 44.174 -4.297 -13.352 1.00 . A A . 55 PHE HD2 1 1
1 699 1 1 55 PHE HE1 H 46.630 -8.608 -13.259 1.00 . A A . 55 PHE HE1 1 1
1 700 1 1 55 PHE HE2 H 45.049 -5.281 -15.454 1.00 . A A . 55 PHE HE2 1 1
1 701 1 1 55 PHE HZ H 46.264 -7.437 -15.411 1.00 . A A . 55 PHE HZ 1 1
1 702 1 1 55 PHE N N 41.996 -5.384 -11.267 1.00 . A A . 55 PHE N 1 1
1 703 1 1 55 PHE O O 42.261 -4.754 -8.502 1.00 . A A . 55 PHE O 1 1
1 704 1 1 56 ASN C C 44.284 -6.427 -6.019 1.00 . A A . 56 ASN C 1 1
1 705 1 1 56 ASN CA C 42.962 -6.747 -6.709 1.00 . A A . 56 ASN CA 1 1
1 706 1 1 56 ASN CB C 42.438 -8.101 -6.218 1.00 . A A . 56 ASN CB 1 1
1 707 1 1 56 ASN CG C 43.466 -9.202 -6.472 1.00 . A A . 56 ASN CG 1 1
1 708 1 1 56 ASN H H 43.558 -7.575 -8.573 1.00 . A A . 56 ASN H 1 1
1 709 1 1 56 ASN HA H 42.241 -5.985 -6.448 1.00 . A A . 56 ASN HA 1 1
1 710 1 1 56 ASN HB2 H 42.236 -8.042 -5.158 1.00 . A A . 56 ASN HB2 1 1
1 711 1 1 56 ASN HB3 H 41.526 -8.340 -6.742 1.00 . A A . 56 ASN HB3 1 1
1 712 1 1 56 ASN HD21 H 42.447 -10.578 -5.469 1.00 . A A . 56 ASN HD21 1 1
1 713 1 1 56 ASN HD22 H 43.911 -11.107 -6.145 1.00 . A A . 56 ASN HD22 1 1
1 714 1 1 56 ASN N N 43.149 -6.784 -8.163 1.00 . A A . 56 ASN N 1 1
1 715 1 1 56 ASN ND2 N 43.258 -10.395 -5.989 1.00 . A A . 56 ASN ND2 1 1
1 716 1 1 56 ASN O O 44.359 -6.310 -4.795 1.00 . A A . 56 ASN O 1 1
1 717 1 1 56 ASN OD1 O 44.481 -8.967 -7.126 1.00 . A A . 56 ASN OD1 1 1
1 718 1 1 57 ARG C C 47.382 -4.868 -7.086 1.00 . A A . 57 ARG C 1 1
1 719 1 1 57 ARG CA C 46.684 -5.977 -6.259 1.00 . A A . 57 ARG CA 1 1
1 720 1 1 57 ARG CB C 47.542 -7.264 -6.279 1.00 . A A . 57 ARG CB 1 1
1 721 1 1 57 ARG CD C 47.909 -7.856 -3.837 1.00 . A A . 57 ARG CD 1 1
1 722 1 1 57 ARG CG C 47.140 -8.215 -5.118 1.00 . A A . 57 ARG CG 1 1
1 723 1 1 57 ARG CZ C 50.203 -7.939 -3.042 1.00 . A A . 57 ARG CZ 1 1
1 724 1 1 57 ARG H H 45.223 -6.388 -7.773 1.00 . A A . 57 ARG H 1 1
1 725 1 1 57 ARG HA H 46.573 -5.650 -5.243 1.00 . A A . 57 ARG HA 1 1
1 726 1 1 57 ARG HB2 H 47.383 -7.768 -7.224 1.00 . A A . 57 ARG HB2 1 1
1 727 1 1 57 ARG HB3 H 48.593 -7.009 -6.192 1.00 . A A . 57 ARG HB3 1 1
1 728 1 1 57 ARG HD2 H 47.771 -6.812 -3.604 1.00 . A A . 57 ARG HD2 1 1
1 729 1 1 57 ARG HD3 H 47.537 -8.456 -3.019 1.00 . A A . 57 ARG HD3 1 1
1 730 1 1 57 ARG HE H 49.647 -8.446 -4.892 1.00 . A A . 57 ARG HE 1 1
1 731 1 1 57 ARG HG2 H 46.077 -8.141 -4.930 1.00 . A A . 57 ARG HG2 1 1
1 732 1 1 57 ARG HG3 H 47.379 -9.235 -5.392 1.00 . A A . 57 ARG HG3 1 1
1 733 1 1 57 ARG HH11 H 48.830 -7.301 -1.733 1.00 . A A . 57 ARG HH11 1 1
1 734 1 1 57 ARG HH12 H 50.458 -7.364 -1.142 1.00 . A A . 57 ARG HH12 1 1
1 735 1 1 57 ARG HH21 H 51.767 -8.531 -4.138 1.00 . A A . 57 ARG HH21 1 1
1 736 1 1 57 ARG HH22 H 52.127 -8.063 -2.510 1.00 . A A . 57 ARG HH22 1 1
1 737 1 1 57 ARG N N 45.345 -6.284 -6.806 1.00 . A A . 57 ARG N 1 1
1 738 1 1 57 ARG NE N 49.329 -8.122 -4.025 1.00 . A A . 57 ARG NE 1 1
1 739 1 1 57 ARG NH1 N 49.799 -7.499 -1.881 1.00 . A A . 57 ARG NH1 1 1
1 740 1 1 57 ARG NH2 N 51.465 -8.197 -3.245 1.00 . A A . 57 ARG NH2 1 1
1 741 1 1 57 ARG O O 47.336 -4.911 -8.316 1.00 . A A . 57 ARG O 1 1
1 742 1 1 58 PRO C C 49.960 -3.310 -7.923 1.00 . A A . 58 PRO C 1 1
1 743 1 1 58 PRO CA C 48.700 -2.810 -7.210 1.00 . A A . 58 PRO CA 1 1
1 744 1 1 58 PRO CB C 49.035 -1.765 -6.123 1.00 . A A . 58 PRO CB 1 1
1 745 1 1 58 PRO CD C 48.147 -3.727 -5.000 1.00 . A A . 58 PRO CD 1 1
1 746 1 1 58 PRO CG C 49.130 -2.553 -4.851 1.00 . A A . 58 PRO CG 1 1
1 747 1 1 58 PRO HA H 48.025 -2.376 -7.934 1.00 . A A . 58 PRO HA 1 1
1 748 1 1 58 PRO HB2 H 49.976 -1.265 -6.339 1.00 . A A . 58 PRO HB2 1 1
1 749 1 1 58 PRO HB3 H 48.239 -1.032 -6.046 1.00 . A A . 58 PRO HB3 1 1
1 750 1 1 58 PRO HD2 H 48.555 -4.623 -4.545 1.00 . A A . 58 PRO HD2 1 1
1 751 1 1 58 PRO HD3 H 47.188 -3.482 -4.565 1.00 . A A . 58 PRO HD3 1 1
1 752 1 1 58 PRO HG2 H 50.142 -2.922 -4.714 1.00 . A A . 58 PRO HG2 1 1
1 753 1 1 58 PRO HG3 H 48.845 -1.942 -4.004 1.00 . A A . 58 PRO HG3 1 1
1 754 1 1 58 PRO N N 48.005 -3.906 -6.465 1.00 . A A . 58 PRO N 1 1
1 755 1 1 58 PRO O O 50.402 -2.707 -8.900 1.00 . A A . 58 PRO O 1 1
1 756 1 1 59 ALA C C 51.499 -5.285 -9.493 1.00 . A A . 59 ALA C 1 1
1 757 1 1 59 ALA CA C 51.739 -4.966 -8.029 1.00 . A A . 59 ALA CA 1 1
1 758 1 1 59 ALA CB C 52.148 -6.240 -7.288 1.00 . A A . 59 ALA CB 1 1
1 759 1 1 59 ALA H H 50.129 -4.838 -6.651 1.00 . A A . 59 ALA H 1 1
1 760 1 1 59 ALA HA H 52.539 -4.245 -7.954 1.00 . A A . 59 ALA HA 1 1
1 761 1 1 59 ALA HB1 H 51.367 -6.980 -7.386 1.00 . A A . 59 ALA HB1 1 1
1 762 1 1 59 ALA HB2 H 52.303 -6.017 -6.243 1.00 . A A . 59 ALA HB2 1 1
1 763 1 1 59 ALA HB3 H 53.064 -6.625 -7.714 1.00 . A A . 59 ALA HB3 1 1
1 764 1 1 59 ALA N N 50.531 -4.405 -7.432 1.00 . A A . 59 ALA N 1 1
1 765 1 1 59 ALA O O 52.264 -4.874 -10.366 1.00 . A A . 59 ALA O 1 1
1 766 1 1 60 ASN C C 49.782 -5.132 -11.949 1.00 . A A . 60 ASN C 1 1
1 767 1 1 60 ASN CA C 50.083 -6.385 -11.133 1.00 . A A . 60 ASN CA 1 1
1 768 1 1 60 ASN CB C 48.867 -7.325 -11.137 1.00 . A A . 60 ASN CB 1 1
1 769 1 1 60 ASN CG C 49.257 -8.692 -10.573 1.00 . A A . 60 ASN CG 1 1
1 770 1 1 60 ASN H H 49.855 -6.316 -9.029 1.00 . A A . 60 ASN H 1 1
1 771 1 1 60 ASN HA H 50.925 -6.897 -11.577 1.00 . A A . 60 ASN HA 1 1
1 772 1 1 60 ASN HB2 H 48.081 -6.896 -10.532 1.00 . A A . 60 ASN HB2 1 1
1 773 1 1 60 ASN HB3 H 48.512 -7.448 -12.151 1.00 . A A . 60 ASN HB3 1 1
1 774 1 1 60 ASN HD21 H 47.392 -9.223 -10.138 1.00 . A A . 60 ASN HD21 1 1
1 775 1 1 60 ASN HD22 H 48.582 -10.373 -9.758 1.00 . A A . 60 ASN HD22 1 1
1 776 1 1 60 ASN N N 50.425 -6.018 -9.769 1.00 . A A . 60 ASN N 1 1
1 777 1 1 60 ASN ND2 N 48.334 -9.495 -10.119 1.00 . A A . 60 ASN ND2 1 1
1 778 1 1 60 ASN O O 50.146 -5.039 -13.121 1.00 . A A . 60 ASN O 1 1
1 779 1 1 60 ASN OD1 O 50.438 -9.038 -10.547 1.00 . A A . 60 ASN OD1 1 1
1 780 1 1 61 LEU C C 50.045 -2.171 -12.379 1.00 . A A . 61 LEU C 1 1
1 781 1 1 61 LEU CA C 48.766 -2.921 -12.007 1.00 . A A . 61 LEU CA 1 1
1 782 1 1 61 LEU CB C 47.867 -2.061 -11.086 1.00 . A A . 61 LEU CB 1 1
1 783 1 1 61 LEU CD1 C 47.525 -0.343 -12.907 1.00 . A A . 61 LEU CD1 1 1
1 784 1 1 61 LEU CD2 C 45.830 -2.203 -12.623 1.00 . A A . 61 LEU CD2 1 1
1 785 1 1 61 LEU CG C 46.821 -1.254 -11.894 1.00 . A A . 61 LEU CG 1 1
1 786 1 1 61 LEU H H 48.852 -4.301 -10.396 1.00 . A A . 61 LEU H 1 1
1 787 1 1 61 LEU HA H 48.238 -3.169 -12.913 1.00 . A A . 61 LEU HA 1 1
1 788 1 1 61 LEU HB2 H 47.354 -2.705 -10.402 1.00 . A A . 61 LEU HB2 1 1
1 789 1 1 61 LEU HB3 H 48.474 -1.368 -10.515 1.00 . A A . 61 LEU HB3 1 1
1 790 1 1 61 LEU HD11 H 46.830 0.404 -13.262 1.00 . A A . 61 LEU HD11 1 1
1 791 1 1 61 LEU HD12 H 47.869 -0.938 -13.740 1.00 . A A . 61 LEU HD12 1 1
1 792 1 1 61 LEU HD13 H 48.366 0.144 -12.437 1.00 . A A . 61 LEU HD13 1 1
1 793 1 1 61 LEU HD21 H 46.075 -2.280 -13.677 1.00 . A A . 61 LEU HD21 1 1
1 794 1 1 61 LEU HD22 H 44.828 -1.816 -12.523 1.00 . A A . 61 LEU HD22 1 1
1 795 1 1 61 LEU HD23 H 45.874 -3.182 -12.180 1.00 . A A . 61 LEU HD23 1 1
1 796 1 1 61 LEU HG H 46.265 -0.645 -11.204 1.00 . A A . 61 LEU HG 1 1
1 797 1 1 61 LEU N N 49.113 -4.164 -11.331 1.00 . A A . 61 LEU N 1 1
1 798 1 1 61 LEU O O 50.168 -1.634 -13.481 1.00 . A A . 61 LEU O 1 1
1 799 1 1 62 LYS C C 52.942 -2.106 -12.901 1.00 . A A . 62 LYS C 1 1
1 800 1 1 62 LYS CA C 52.271 -1.480 -11.692 1.00 . A A . 62 LYS CA 1 1
1 801 1 1 62 LYS CB C 53.153 -1.644 -10.453 1.00 . A A . 62 LYS CB 1 1
1 802 1 1 62 LYS CD C 55.347 -1.108 -9.407 1.00 . A A . 62 LYS CD 1 1
1 803 1 1 62 LYS CE C 56.772 -0.641 -9.687 1.00 . A A . 62 LYS CE 1 1
1 804 1 1 62 LYS CG C 54.495 -0.947 -10.667 1.00 . A A . 62 LYS CG 1 1
1 805 1 1 62 LYS H H 50.846 -2.590 -10.601 1.00 . A A . 62 LYS H 1 1
1 806 1 1 62 LYS HA H 52.103 -0.431 -11.872 1.00 . A A . 62 LYS HA 1 1
1 807 1 1 62 LYS HB2 H 52.657 -1.209 -9.597 1.00 . A A . 62 LYS HB2 1 1
1 808 1 1 62 LYS HB3 H 53.325 -2.695 -10.271 1.00 . A A . 62 LYS HB3 1 1
1 809 1 1 62 LYS HD2 H 54.925 -0.514 -8.609 1.00 . A A . 62 LYS HD2 1 1
1 810 1 1 62 LYS HD3 H 55.367 -2.147 -9.109 1.00 . A A . 62 LYS HD3 1 1
1 811 1 1 62 LYS HE2 H 57.390 -0.863 -8.835 1.00 . A A . 62 LYS HE2 1 1
1 812 1 1 62 LYS HE3 H 57.149 -1.167 -10.551 1.00 . A A . 62 LYS HE3 1 1
1 813 1 1 62 LYS HG2 H 55.005 -1.390 -11.511 1.00 . A A . 62 LYS HG2 1 1
1 814 1 1 62 LYS HG3 H 54.328 0.103 -10.855 1.00 . A A . 62 LYS HG3 1 1
1 815 1 1 62 LYS HZ1 H 57.664 1.080 -10.451 1.00 . A A . 62 LYS HZ1 1 1
1 816 1 1 62 LYS HZ2 H 56.749 1.340 -9.043 1.00 . A A . 62 LYS HZ2 1 1
1 817 1 1 62 LYS HZ3 H 55.970 1.086 -10.531 1.00 . A A . 62 LYS HZ3 1 1
1 818 1 1 62 LYS N N 51.004 -2.144 -11.460 1.00 . A A . 62 LYS N 1 1
1 819 1 1 62 LYS NZ N 56.789 0.827 -9.947 1.00 . A A . 62 LYS NZ 1 1
1 820 1 1 62 LYS O O 53.433 -1.409 -13.789 1.00 . A A . 62 LYS O 1 1
1 821 1 1 63 THR C C 52.744 -3.918 -15.308 1.00 . A A . 63 THR C 1 1
1 822 1 1 63 THR CA C 53.556 -4.161 -14.041 1.00 . A A . 63 THR CA 1 1
1 823 1 1 63 THR CB C 53.598 -5.651 -13.714 1.00 . A A . 63 THR CB 1 1
1 824 1 1 63 THR CG2 C 54.544 -5.888 -12.535 1.00 . A A . 63 THR CG2 1 1
1 825 1 1 63 THR H H 52.553 -3.931 -12.199 1.00 . A A . 63 THR H 1 1
1 826 1 1 63 THR HA H 54.564 -3.805 -14.195 1.00 . A A . 63 THR HA 1 1
1 827 1 1 63 THR HB H 53.954 -6.198 -14.569 1.00 . A A . 63 THR HB 1 1
1 828 1 1 63 THR HG1 H 51.973 -5.551 -12.655 1.00 . A A . 63 THR HG1 1 1
1 829 1 1 63 THR HG21 H 54.486 -6.921 -12.228 1.00 . A A . 63 THR HG21 1 1
1 830 1 1 63 THR HG22 H 54.257 -5.252 -11.709 1.00 . A A . 63 THR HG22 1 1
1 831 1 1 63 THR HG23 H 55.555 -5.656 -12.834 1.00 . A A . 63 THR HG23 1 1
1 832 1 1 63 THR N N 52.962 -3.434 -12.938 1.00 . A A . 63 THR N 1 1
1 833 1 1 63 THR O O 53.299 -3.909 -16.407 1.00 . A A . 63 THR O 1 1
1 834 1 1 63 THR OG1 O 52.295 -6.098 -13.377 1.00 . A A . 63 THR OG1 1 1
1 835 1 1 64 HIS C C 50.846 -2.053 -16.825 1.00 . A A . 64 HIS C 1 1
1 836 1 1 64 HIS CA C 50.560 -3.448 -16.282 1.00 . A A . 64 HIS CA 1 1
1 837 1 1 64 HIS CB C 49.092 -3.544 -15.851 1.00 . A A . 64 HIS CB 1 1
1 838 1 1 64 HIS CD2 C 47.279 -2.481 -17.430 1.00 . A A . 64 HIS CD2 1 1
1 839 1 1 64 HIS CE1 C 47.282 -3.991 -18.985 1.00 . A A . 64 HIS CE1 1 1
1 840 1 1 64 HIS CG C 48.197 -3.430 -17.058 1.00 . A A . 64 HIS CG 1 1
1 841 1 1 64 HIS H H 51.065 -3.734 -14.243 1.00 . A A . 64 HIS H 1 1
1 842 1 1 64 HIS HA H 50.751 -4.178 -17.057 1.00 . A A . 64 HIS HA 1 1
1 843 1 1 64 HIS HB2 H 48.920 -4.491 -15.362 1.00 . A A . 64 HIS HB2 1 1
1 844 1 1 64 HIS HB3 H 48.868 -2.741 -15.168 1.00 . A A . 64 HIS HB3 1 1
1 845 1 1 64 HIS HD1 H 48.728 -5.198 -18.098 1.00 . A A . 64 HIS HD1 1 1
1 846 1 1 64 HIS HD2 H 47.038 -1.593 -16.862 1.00 . A A . 64 HIS HD2 1 1
1 847 1 1 64 HIS HE1 H 47.055 -4.542 -19.885 1.00 . A A . 64 HIS HE1 1 1
1 848 1 1 64 HIS N N 51.441 -3.713 -15.147 1.00 . A A . 64 HIS N 1 1
1 849 1 1 64 HIS ND1 N 48.183 -4.385 -18.064 1.00 . A A . 64 HIS ND1 1 1
1 850 1 1 64 HIS NE2 N 46.701 -2.835 -18.647 1.00 . A A . 64 HIS NE2 1 1
1 851 1 1 64 HIS O O 50.861 -1.819 -18.033 1.00 . A A . 64 HIS O 1 1
1 852 1 1 65 THR C C 52.660 0.296 -17.130 1.00 . A A . 65 THR C 1 1
1 853 1 1 65 THR CA C 51.370 0.264 -16.316 1.00 . A A . 65 THR CA 1 1
1 854 1 1 65 THR CB C 51.498 1.183 -15.085 1.00 . A A . 65 THR CB 1 1
1 855 1 1 65 THR CG2 C 50.235 1.097 -14.184 1.00 . A A . 65 THR CG2 1 1
1 856 1 1 65 THR H H 51.056 -1.344 -14.965 1.00 . A A . 65 THR H 1 1
1 857 1 1 65 THR HA H 50.561 0.622 -16.935 1.00 . A A . 65 THR HA 1 1
1 858 1 1 65 THR HB H 51.635 2.201 -15.423 1.00 . A A . 65 THR HB 1 1
1 859 1 1 65 THR HG1 H 53.331 0.569 -14.953 1.00 . A A . 65 THR HG1 1 1
1 860 1 1 65 THR HG21 H 49.512 0.419 -14.609 1.00 . A A . 65 THR HG21 1 1
1 861 1 1 65 THR HG22 H 49.781 2.074 -14.082 1.00 . A A . 65 THR HG22 1 1
1 862 1 1 65 THR HG23 H 50.518 0.740 -13.204 1.00 . A A . 65 THR HG23 1 1
1 863 1 1 65 THR N N 51.078 -1.111 -15.916 1.00 . A A . 65 THR N 1 1
1 864 1 1 65 THR O O 52.946 1.257 -17.844 1.00 . A A . 65 THR O 1 1
1 865 1 1 65 THR OG1 O 52.634 0.794 -14.334 1.00 . A A . 65 THR OG1 1 1
1 866 1 1 66 ARG C C 54.515 -0.518 -19.208 1.00 . A A . 66 ARG C 1 1
1 867 1 1 66 ARG CA C 54.713 -0.863 -17.726 1.00 . A A . 66 ARG CA 1 1
1 868 1 1 66 ARG CB C 55.271 -2.287 -17.601 1.00 . A A . 66 ARG CB 1 1
1 869 1 1 66 ARG CD C 57.215 -3.790 -18.058 1.00 . A A . 66 ARG CD 1 1
1 870 1 1 66 ARG CG C 56.673 -2.368 -18.220 1.00 . A A . 66 ARG CG 1 1
1 871 1 1 66 ARG CZ C 56.569 -4.973 -20.098 1.00 . A A . 66 ARG CZ 1 1
1 872 1 1 66 ARG H H 53.161 -1.506 -16.424 1.00 . A A . 66 ARG H 1 1
1 873 1 1 66 ARG HA H 55.420 -0.171 -17.292 1.00 . A A . 66 ARG HA 1 1
1 874 1 1 66 ARG HB2 H 55.321 -2.564 -16.558 1.00 . A A . 66 ARG HB2 1 1
1 875 1 1 66 ARG HB3 H 54.619 -2.968 -18.124 1.00 . A A . 66 ARG HB3 1 1
1 876 1 1 66 ARG HD2 H 58.230 -3.830 -18.425 1.00 . A A . 66 ARG HD2 1 1
1 877 1 1 66 ARG HD3 H 57.209 -4.052 -17.009 1.00 . A A . 66 ARG HD3 1 1
1 878 1 1 66 ARG HE H 55.665 -5.215 -18.329 1.00 . A A . 66 ARG HE 1 1
1 879 1 1 66 ARG HG2 H 56.623 -2.120 -19.270 1.00 . A A . 66 ARG HG2 1 1
1 880 1 1 66 ARG HG3 H 57.330 -1.676 -17.716 1.00 . A A . 66 ARG HG3 1 1
1 881 1 1 66 ARG HH11 H 58.084 -3.676 -20.266 1.00 . A A . 66 ARG HH11 1 1
1 882 1 1 66 ARG HH12 H 57.652 -4.514 -21.720 1.00 . A A . 66 ARG HH12 1 1
1 883 1 1 66 ARG HH21 H 55.092 -6.321 -20.224 1.00 . A A . 66 ARG HH21 1 1
1 884 1 1 66 ARG HH22 H 55.954 -6.016 -21.696 1.00 . A A . 66 ARG HH22 1 1
1 885 1 1 66 ARG N N 53.443 -0.772 -17.008 1.00 . A A . 66 ARG N 1 1
1 886 1 1 66 ARG NE N 56.379 -4.738 -18.800 1.00 . A A . 66 ARG NE 1 1
1 887 1 1 66 ARG NH1 N 57.507 -4.338 -20.745 1.00 . A A . 66 ARG NH1 1 1
1 888 1 1 66 ARG NH2 N 55.812 -5.836 -20.721 1.00 . A A . 66 ARG NH2 1 1
1 889 1 1 66 ARG O O 55.294 0.248 -19.774 1.00 . A A . 66 ARG O 1 1
1 890 1 1 67 ILE C C 52.723 0.652 -21.415 1.00 . A A . 67 ILE C 1 1
1 891 1 1 67 ILE CA C 53.198 -0.790 -21.244 1.00 . A A . 67 ILE CA 1 1
1 892 1 1 67 ILE CB C 52.146 -1.786 -21.804 1.00 . A A . 67 ILE CB 1 1
1 893 1 1 67 ILE CD1 C 49.710 -2.529 -21.651 1.00 . A A . 67 ILE CD1 1 1
1 894 1 1 67 ILE CG1 C 50.716 -1.409 -21.328 1.00 . A A . 67 ILE CG1 1 1
1 895 1 1 67 ILE CG2 C 52.503 -3.206 -21.335 1.00 . A A . 67 ILE CG2 1 1
1 896 1 1 67 ILE H H 52.893 -1.670 -19.327 1.00 . A A . 67 ILE H 1 1
1 897 1 1 67 ILE HA H 54.116 -0.911 -21.803 1.00 . A A . 67 ILE HA 1 1
1 898 1 1 67 ILE HB H 52.177 -1.758 -22.887 1.00 . A A . 67 ILE HB 1 1
1 899 1 1 67 ILE HD11 H 49.879 -2.893 -22.654 1.00 . A A . 67 ILE HD11 1 1
1 900 1 1 67 ILE HD12 H 48.705 -2.142 -21.574 1.00 . A A . 67 ILE HD12 1 1
1 901 1 1 67 ILE HD13 H 49.835 -3.339 -20.948 1.00 . A A . 67 ILE HD13 1 1
1 902 1 1 67 ILE HG12 H 50.727 -1.232 -20.272 1.00 . A A . 67 ILE HG12 1 1
1 903 1 1 67 ILE HG13 H 50.401 -0.509 -21.833 1.00 . A A . 67 ILE HG13 1 1
1 904 1 1 67 ILE HG21 H 51.943 -3.929 -21.910 1.00 . A A . 67 ILE HG21 1 1
1 905 1 1 67 ILE HG22 H 52.260 -3.315 -20.288 1.00 . A A . 67 ILE HG22 1 1
1 906 1 1 67 ILE HG23 H 53.562 -3.382 -21.477 1.00 . A A . 67 ILE HG23 1 1
1 907 1 1 67 ILE N N 53.478 -1.069 -19.832 1.00 . A A . 67 ILE N 1 1
1 908 1 1 67 ILE O O 53.100 1.340 -22.364 1.00 . A A . 67 ILE O 1 1
1 909 1 1 68 HIS C C 52.431 3.481 -20.156 1.00 . A A . 68 HIS C 1 1
1 910 1 1 68 HIS CA C 51.356 2.478 -20.554 1.00 . A A . 68 HIS CA 1 1
1 911 1 1 68 HIS CB C 50.154 2.614 -19.615 1.00 . A A . 68 HIS CB 1 1
1 912 1 1 68 HIS CD2 C 48.373 0.728 -19.173 1.00 . A A . 68 HIS CD2 1 1
1 913 1 1 68 HIS CE1 C 47.807 0.340 -21.229 1.00 . A A . 68 HIS CE1 1 1
1 914 1 1 68 HIS CG C 49.120 1.574 -19.958 1.00 . A A . 68 HIS CG 1 1
1 915 1 1 68 HIS H H 51.611 0.535 -19.758 1.00 . A A . 68 HIS H 1 1
1 916 1 1 68 HIS HA H 51.035 2.693 -21.562 1.00 . A A . 68 HIS HA 1 1
1 917 1 1 68 HIS HB2 H 50.480 2.474 -18.595 1.00 . A A . 68 HIS HB2 1 1
1 918 1 1 68 HIS HB3 H 49.725 3.599 -19.722 1.00 . A A . 68 HIS HB3 1 1
1 919 1 1 68 HIS HD1 H 49.086 1.751 -22.068 1.00 . A A . 68 HIS HD1 1 1
1 920 1 1 68 HIS HD2 H 48.418 0.677 -18.095 1.00 . A A . 68 HIS HD2 1 1
1 921 1 1 68 HIS HE1 H 47.338 -0.085 -22.104 1.00 . A A . 68 HIS HE1 1 1
1 922 1 1 68 HIS N N 51.884 1.120 -20.496 1.00 . A A . 68 HIS N 1 1
1 923 1 1 68 HIS ND1 N 48.740 1.310 -21.265 1.00 . A A . 68 HIS ND1 1 1
1 924 1 1 68 HIS NE2 N 47.544 -0.051 -19.978 1.00 . A A . 68 HIS NE2 1 1
1 925 1 1 68 HIS O O 52.307 4.677 -20.419 1.00 . A A . 68 HIS O 1 1
1 926 1 1 69 SER C C 55.154 4.617 -20.296 1.00 . A A . 69 SER C 1 1
1 927 1 1 69 SER CA C 54.590 3.854 -19.105 1.00 . A A . 69 SER CA 1 1
1 928 1 1 69 SER CB C 55.690 3.012 -18.454 1.00 . A A . 69 SER CB 1 1
1 929 1 1 69 SER H H 53.538 2.030 -19.350 1.00 . A A . 69 SER H 1 1
1 930 1 1 69 SER HA H 54.219 4.562 -18.380 1.00 . A A . 69 SER HA 1 1
1 931 1 1 69 SER HB2 H 55.258 2.358 -17.718 1.00 . A A . 69 SER HB2 1 1
1 932 1 1 69 SER HB3 H 56.187 2.416 -19.211 1.00 . A A . 69 SER HB3 1 1
1 933 1 1 69 SER HG H 56.446 4.773 -18.105 1.00 . A A . 69 SER HG 1 1
1 934 1 1 69 SER N N 53.498 2.992 -19.532 1.00 . A A . 69 SER N 1 1
1 935 1 1 69 SER O O 56.068 4.152 -20.977 1.00 . A A . 69 SER O 1 1
1 936 1 1 69 SER OG O 56.626 3.873 -17.819 1.00 . A A . 69 SER OG 1 1
1 937 1 1 70 GLY C C 56.160 7.582 -21.238 1.00 . A A . 70 GLY C 1 1
1 938 1 1 70 GLY CA C 55.053 6.631 -21.673 1.00 . A A . 70 GLY CA 1 1
1 939 1 1 70 GLY H H 53.881 6.123 -19.980 1.00 . A A . 70 GLY H 1 1
1 940 1 1 70 GLY HA2 H 55.417 6.003 -22.478 1.00 . A A . 70 GLY HA2 1 1
1 941 1 1 70 GLY HA3 H 54.216 7.211 -22.030 1.00 . A A . 70 GLY HA3 1 1
1 942 1 1 70 GLY N N 54.607 5.800 -20.555 1.00 . A A . 70 GLY N 1 1
1 943 1 1 70 GLY O O 55.896 8.631 -20.650 1.00 . A A . 70 GLY O 1 1
1 944 1 1 71 GLU C C 59.805 7.542 -21.894 1.00 . A A . 71 GLU C 1 1
1 945 1 1 71 GLU CA C 58.550 8.035 -21.179 1.00 . A A . 71 GLU CA 1 1
1 946 1 1 71 GLU CB C 58.762 8.004 -19.662 1.00 . A A . 71 GLU CB 1 1
1 947 1 1 71 GLU CD C 59.088 6.530 -17.668 1.00 . A A . 71 GLU CD 1 1
1 948 1 1 71 GLU CG C 58.930 6.559 -19.184 1.00 . A A . 71 GLU CG 1 1
1 949 1 1 71 GLU H H 57.542 6.364 -22.009 1.00 . A A . 71 GLU H 1 1
1 950 1 1 71 GLU HA H 58.359 9.055 -21.480 1.00 . A A . 71 GLU HA 1 1
1 951 1 1 71 GLU HB2 H 59.648 8.569 -19.412 1.00 . A A . 71 GLU HB2 1 1
1 952 1 1 71 GLU HB3 H 57.906 8.444 -19.171 1.00 . A A . 71 GLU HB3 1 1
1 953 1 1 71 GLU HG2 H 58.061 5.984 -19.465 1.00 . A A . 71 GLU HG2 1 1
1 954 1 1 71 GLU HG3 H 59.808 6.127 -19.640 1.00 . A A . 71 GLU HG3 1 1
1 955 1 1 71 GLU N N 57.400 7.212 -21.538 1.00 . A A . 71 GLU N 1 1
1 956 1 1 71 GLU O O 60.894 8.088 -21.713 1.00 . A A . 71 GLU O 1 1
1 957 1 1 71 GLU OE1 O 59.641 7.474 -17.131 1.00 . A A . 71 GLU OE1 1 1
1 958 1 1 71 GLU OE2 O 58.647 5.564 -17.066 1.00 . A A . 71 GLU OE2 1 1
1 959 1 1 72 LYS C C 60.249 5.002 -24.554 1.00 . A A . 72 LYS C 1 1
1 960 1 1 72 LYS CA C 60.770 5.936 -23.456 1.00 . A A . 72 LYS CA 1 1
1 961 1 1 72 LYS CB C 61.690 5.162 -22.504 1.00 . A A . 72 LYS CB 1 1
1 962 1 1 72 LYS CD C 63.934 4.091 -22.243 1.00 . A A . 72 LYS CD 1 1
1 963 1 1 72 LYS CE C 65.165 3.571 -22.985 1.00 . A A . 72 LYS CE 1 1
1 964 1 1 72 LYS CG C 62.962 4.725 -23.241 1.00 . A A . 72 LYS CG 1 1
1 965 1 1 72 LYS H H 58.755 6.117 -22.808 1.00 . A A . 72 LYS H 1 1
1 966 1 1 72 LYS HA H 61.334 6.737 -23.915 1.00 . A A . 72 LYS HA 1 1
1 967 1 1 72 LYS HB2 H 61.959 5.798 -21.674 1.00 . A A . 72 LYS HB2 1 1
1 968 1 1 72 LYS HB3 H 61.174 4.288 -22.134 1.00 . A A . 72 LYS HB3 1 1
1 969 1 1 72 LYS HD2 H 64.235 4.832 -21.516 1.00 . A A . 72 LYS HD2 1 1
1 970 1 1 72 LYS HD3 H 63.446 3.271 -21.738 1.00 . A A . 72 LYS HD3 1 1
1 971 1 1 72 LYS HE2 H 64.869 2.791 -23.670 1.00 . A A . 72 LYS HE2 1 1
1 972 1 1 72 LYS HE3 H 65.622 4.381 -23.535 1.00 . A A . 72 LYS HE3 1 1
1 973 1 1 72 LYS HG2 H 62.708 4.003 -24.004 1.00 . A A . 72 LYS HG2 1 1
1 974 1 1 72 LYS HG3 H 63.428 5.584 -23.700 1.00 . A A . 72 LYS HG3 1 1
1 975 1 1 72 LYS HZ1 H 66.301 2.015 -22.194 1.00 . A A . 72 LYS HZ1 1 1
1 976 1 1 72 LYS HZ2 H 65.769 3.141 -21.038 1.00 . A A . 72 LYS HZ2 1 1
1 977 1 1 72 LYS HZ3 H 67.045 3.535 -22.087 1.00 . A A . 72 LYS HZ3 1 1
1 978 1 1 72 LYS N N 59.650 6.504 -22.709 1.00 . A A . 72 LYS N 1 1
1 979 1 1 72 LYS NZ N 66.144 3.024 -22.001 1.00 . A A . 72 LYS NZ 1 1
1 980 1 1 72 LYS O O 60.365 3.781 -24.447 1.00 . A A . 72 LYS O 1 1
1 981 1 1 73 PRO C C 60.163 3.754 -27.311 1.00 . A A . 73 PRO C 1 1
1 982 1 1 73 PRO CA C 59.134 4.728 -26.730 1.00 . A A . 73 PRO CA 1 1
1 983 1 1 73 PRO CB C 58.708 5.787 -27.776 1.00 . A A . 73 PRO CB 1 1
1 984 1 1 73 PRO CD C 59.493 6.988 -25.827 1.00 . A A . 73 PRO CD 1 1
1 985 1 1 73 PRO CG C 58.485 7.042 -26.985 1.00 . A A . 73 PRO CG 1 1
1 986 1 1 73 PRO HA H 58.264 4.183 -26.396 1.00 . A A . 73 PRO HA 1 1
1 987 1 1 73 PRO HB2 H 59.496 5.939 -28.510 1.00 . A A . 73 PRO HB2 1 1
1 988 1 1 73 PRO HB3 H 57.792 5.490 -28.274 1.00 . A A . 73 PRO HB3 1 1
1 989 1 1 73 PRO HD2 H 60.429 7.456 -26.110 1.00 . A A . 73 PRO HD2 1 1
1 990 1 1 73 PRO HD3 H 59.089 7.454 -24.939 1.00 . A A . 73 PRO HD3 1 1
1 991 1 1 73 PRO HG2 H 58.663 7.917 -27.606 1.00 . A A . 73 PRO HG2 1 1
1 992 1 1 73 PRO HG3 H 57.478 7.067 -26.592 1.00 . A A . 73 PRO HG3 1 1
1 993 1 1 73 PRO N N 59.682 5.540 -25.598 1.00 . A A . 73 PRO N 1 1
1 994 1 1 73 PRO O O 59.821 2.635 -27.692 1.00 . A A . 73 PRO O 1 1
1 995 1 1 74 TYR C C 63.845 3.954 -27.598 1.00 . A A . 74 TYR C 1 1
1 996 1 1 74 TYR CA C 62.484 3.351 -27.931 1.00 . A A . 74 TYR CA 1 1
1 997 1 1 74 TYR CB C 62.326 3.258 -29.450 1.00 . A A . 74 TYR CB 1 1
1 998 1 1 74 TYR CD1 C 63.083 0.941 -30.120 1.00 . A A . 74 TYR CD1 1 1
1 999 1 1 74 TYR CD2 C 64.598 2.804 -30.467 1.00 . A A . 74 TYR CD2 1 1
1 1000 1 1 74 TYR CE1 C 64.036 0.067 -30.658 1.00 . A A . 74 TYR CE1 1 1
1 1001 1 1 74 TYR CE2 C 65.550 1.928 -31.003 1.00 . A A . 74 TYR CE2 1 1
1 1002 1 1 74 TYR CG C 63.361 2.311 -30.025 1.00 . A A . 74 TYR CG 1 1
1 1003 1 1 74 TYR CZ C 65.269 0.561 -31.099 1.00 . A A . 74 TYR CZ 1 1
1 1004 1 1 74 TYR H H 61.636 5.086 -27.064 1.00 . A A . 74 TYR H 1 1
1 1005 1 1 74 TYR HA H 62.420 2.360 -27.508 1.00 . A A . 74 TYR HA 1 1
1 1006 1 1 74 TYR HB2 H 61.335 2.894 -29.683 1.00 . A A . 74 TYR HB2 1 1
1 1007 1 1 74 TYR HB3 H 62.454 4.239 -29.882 1.00 . A A . 74 TYR HB3 1 1
1 1008 1 1 74 TYR HD1 H 62.132 0.559 -29.780 1.00 . A A . 74 TYR HD1 1 1
1 1009 1 1 74 TYR HD2 H 64.814 3.859 -30.395 1.00 . A A . 74 TYR HD2 1 1
1 1010 1 1 74 TYR HE1 H 63.820 -0.989 -30.730 1.00 . A A . 74 TYR HE1 1 1
1 1011 1 1 74 TYR HE2 H 66.502 2.310 -31.343 1.00 . A A . 74 TYR HE2 1 1
1 1012 1 1 74 TYR HH H 66.800 -0.570 -30.925 1.00 . A A . 74 TYR HH 1 1
1 1013 1 1 74 TYR N N 61.418 4.185 -27.382 1.00 . A A . 74 TYR N 1 1
1 1014 1 1 74 TYR O O 63.929 5.169 -27.527 1.00 . A A . 74 TYR O 1 1
1 1015 1 1 74 TYR OXT O 64.783 3.194 -27.420 1.00 . A A . 74 TYR OXT 1 1
1 1016 1 1 74 TYR OH O 66.207 -0.300 -31.631 1.00 . A A . 74 TYR OH 1 1
1 1017 2 2 1 ZN ZN ZN 36.487 -2.149 5.617 1.00 . B A . 200 ZN ZN 1 1
1 1018 3 2 1 ZN ZN ZN 45.748 -1.196 -19.667 1.00 . C A . 300 ZN ZN 1 1
2 1019 1 1 11 MET C C 52.848 -13.347 19.409 1.00 . A A . 11 MET C 1 1
2 1020 1 1 11 MET CA C 53.611 -14.668 19.421 1.00 . A A . 11 MET CA 1 1
2 1021 1 1 11 MET CB C 54.681 -14.673 18.324 1.00 . A A . 11 MET CB 1 1
2 1022 1 1 11 MET CE C 58.058 -14.986 17.918 1.00 . A A . 11 MET CE 1 1
2 1023 1 1 11 MET CG C 55.549 -15.928 18.466 1.00 . A A . 11 MET CG 1 1
2 1024 1 1 11 MET H H 51.809 -15.647 19.771 1.00 . A A . 11 MET H 1 1
2 1025 1 1 11 MET HA H 54.083 -14.795 20.384 1.00 . A A . 11 MET HA 1 1
2 1026 1 1 11 MET HB2 H 54.202 -14.673 17.355 1.00 . A A . 11 MET HB2 1 1
2 1027 1 1 11 MET HB3 H 55.298 -13.795 18.421 1.00 . A A . 11 MET HB3 1 1
2 1028 1 1 11 MET HE1 H 58.902 -14.893 17.249 1.00 . A A . 11 MET HE1 1 1
2 1029 1 1 11 MET HE2 H 58.375 -15.467 18.829 1.00 . A A . 11 MET HE2 1 1
2 1030 1 1 11 MET HE3 H 57.664 -14.007 18.150 1.00 . A A . 11 MET HE3 1 1
2 1031 1 1 11 MET HG2 H 56.059 -15.907 19.417 1.00 . A A . 11 MET HG2 1 1
2 1032 1 1 11 MET HG3 H 54.922 -16.805 18.416 1.00 . A A . 11 MET HG3 1 1
2 1033 1 1 11 MET N N 52.658 -15.788 19.188 1.00 . A A . 11 MET N 1 1
2 1034 1 1 11 MET O O 53.015 -12.519 20.304 1.00 . A A . 11 MET O 1 1
2 1035 1 1 11 MET SD S 56.769 -15.981 17.124 1.00 . A A . 11 MET SD 1 1
2 1036 1 1 12 THR C C 50.272 -11.798 19.461 1.00 . A A . 12 THR C 1 1
2 1037 1 1 12 THR CA C 51.225 -11.931 18.279 1.00 . A A . 12 THR CA 1 1
2 1038 1 1 12 THR CB C 50.426 -11.954 16.970 1.00 . A A . 12 THR CB 1 1
2 1039 1 1 12 THR CG2 C 49.754 -10.598 16.748 1.00 . A A . 12 THR CG2 1 1
2 1040 1 1 12 THR H H 51.921 -13.853 17.712 1.00 . A A . 12 THR H 1 1
2 1041 1 1 12 THR HA H 51.892 -11.083 18.268 1.00 . A A . 12 THR HA 1 1
2 1042 1 1 12 THR HB H 49.670 -12.721 17.024 1.00 . A A . 12 THR HB 1 1
2 1043 1 1 12 THR HG1 H 50.790 -12.621 15.181 1.00 . A A . 12 THR HG1 1 1
2 1044 1 1 12 THR HG21 H 49.042 -10.413 17.539 1.00 . A A . 12 THR HG21 1 1
2 1045 1 1 12 THR HG22 H 49.240 -10.603 15.796 1.00 . A A . 12 THR HG22 1 1
2 1046 1 1 12 THR HG23 H 50.502 -9.820 16.748 1.00 . A A . 12 THR HG23 1 1
2 1047 1 1 12 THR N N 52.011 -13.156 18.394 1.00 . A A . 12 THR N 1 1
2 1048 1 1 12 THR O O 49.533 -12.729 19.784 1.00 . A A . 12 THR O 1 1
2 1049 1 1 12 THR OG1 O 51.305 -12.230 15.889 1.00 . A A . 12 THR OG1 1 1
2 1050 1 1 13 HIS C C 47.980 -10.158 20.821 1.00 . A A . 13 HIS C 1 1
2 1051 1 1 13 HIS CA C 49.423 -10.387 21.261 1.00 . A A . 13 HIS CA 1 1
2 1052 1 1 13 HIS CB C 49.929 -9.162 22.029 1.00 . A A . 13 HIS CB 1 1
2 1053 1 1 13 HIS CD2 C 49.076 -6.856 21.104 1.00 . A A . 13 HIS CD2 1 1
2 1054 1 1 13 HIS CE1 C 50.501 -6.618 19.489 1.00 . A A . 13 HIS CE1 1 1
2 1055 1 1 13 HIS CG C 49.896 -7.956 21.132 1.00 . A A . 13 HIS CG 1 1
2 1056 1 1 13 HIS H H 50.899 -9.936 19.806 1.00 . A A . 13 HIS H 1 1
2 1057 1 1 13 HIS HA H 49.455 -11.242 21.922 1.00 . A A . 13 HIS HA 1 1
2 1058 1 1 13 HIS HB2 H 49.297 -8.989 22.886 1.00 . A A . 13 HIS HB2 1 1
2 1059 1 1 13 HIS HB3 H 50.943 -9.337 22.357 1.00 . A A . 13 HIS HB3 1 1
2 1060 1 1 13 HIS HD1 H 51.519 -8.397 19.844 1.00 . A A . 13 HIS HD1 1 1
2 1061 1 1 13 HIS HD2 H 48.257 -6.674 21.782 1.00 . A A . 13 HIS HD2 1 1
2 1062 1 1 13 HIS HE1 H 51.039 -6.222 18.641 1.00 . A A . 13 HIS HE1 1 1
2 1063 1 1 13 HIS HE2 H 49.053 -5.158 19.812 1.00 . A A . 13 HIS HE2 1 1
2 1064 1 1 13 HIS N N 50.288 -10.639 20.112 1.00 . A A . 13 HIS N 1 1
2 1065 1 1 13 HIS ND1 N 50.798 -7.782 20.092 1.00 . A A . 13 HIS ND1 1 1
2 1066 1 1 13 HIS NE2 N 49.460 -6.013 20.065 1.00 . A A . 13 HIS NE2 1 1
2 1067 1 1 13 HIS O O 47.040 -10.640 21.455 1.00 . A A . 13 HIS O 1 1
2 1068 1 1 14 SER C C 45.834 -10.370 18.569 1.00 . A A . 14 SER C 1 1
2 1069 1 1 14 SER CA C 46.459 -9.137 19.206 1.00 . A A . 14 SER CA 1 1
2 1070 1 1 14 SER CB C 46.538 -8.017 18.170 1.00 . A A . 14 SER CB 1 1
2 1071 1 1 14 SER H H 48.583 -9.076 19.267 1.00 . A A . 14 SER H 1 1
2 1072 1 1 14 SER HA H 45.828 -8.810 20.020 1.00 . A A . 14 SER HA 1 1
2 1073 1 1 14 SER HB2 H 45.544 -7.753 17.844 1.00 . A A . 14 SER HB2 1 1
2 1074 1 1 14 SER HB3 H 47.011 -7.148 18.613 1.00 . A A . 14 SER HB3 1 1
2 1075 1 1 14 SER HG H 46.683 -8.846 16.415 1.00 . A A . 14 SER HG 1 1
2 1076 1 1 14 SER N N 47.792 -9.429 19.727 1.00 . A A . 14 SER N 1 1
2 1077 1 1 14 SER O O 46.253 -10.831 17.507 1.00 . A A . 14 SER O 1 1
2 1078 1 1 14 SER OG O 47.292 -8.463 17.050 1.00 . A A . 14 SER OG 1 1
2 1079 1 1 15 ASP C C 43.109 -11.719 17.626 1.00 . A A . 15 ASP C 1 1
2 1080 1 1 15 ASP CA C 44.125 -12.102 18.700 1.00 . A A . 15 ASP CA 1 1
2 1081 1 1 15 ASP CB C 43.411 -12.830 19.842 1.00 . A A . 15 ASP CB 1 1
2 1082 1 1 15 ASP CG C 42.871 -14.177 19.360 1.00 . A A . 15 ASP CG 1 1
2 1083 1 1 15 ASP H H 44.510 -10.511 20.055 1.00 . A A . 15 ASP H 1 1
2 1084 1 1 15 ASP HA H 44.852 -12.774 18.265 1.00 . A A . 15 ASP HA 1 1
2 1085 1 1 15 ASP HB2 H 44.109 -12.994 20.651 1.00 . A A . 15 ASP HB2 1 1
2 1086 1 1 15 ASP HB3 H 42.590 -12.224 20.197 1.00 . A A . 15 ASP HB3 1 1
2 1087 1 1 15 ASP N N 44.809 -10.915 19.214 1.00 . A A . 15 ASP N 1 1
2 1088 1 1 15 ASP O O 42.037 -12.317 17.531 1.00 . A A . 15 ASP O 1 1
2 1089 1 1 15 ASP OD1 O 42.958 -14.444 18.173 1.00 . A A . 15 ASP OD1 1 1
2 1090 1 1 15 ASP OD2 O 42.377 -14.924 20.191 1.00 . A A . 15 ASP OD2 1 1
2 1091 1 1 16 LYS C C 43.372 -10.173 14.414 1.00 . A A . 16 LYS C 1 1
2 1092 1 1 16 LYS CA C 42.575 -10.249 15.720 1.00 . A A . 16 LYS CA 1 1
2 1093 1 1 16 LYS CB C 42.025 -8.857 16.061 1.00 . A A . 16 LYS CB 1 1
2 1094 1 1 16 LYS CD C 40.393 -7.602 17.490 1.00 . A A . 16 LYS CD 1 1
2 1095 1 1 16 LYS CE C 39.437 -7.696 18.684 1.00 . A A . 16 LYS CE 1 1
2 1096 1 1 16 LYS CG C 41.098 -8.948 17.281 1.00 . A A . 16 LYS CG 1 1
2 1097 1 1 16 LYS H H 44.314 -10.307 16.953 1.00 . A A . 16 LYS H 1 1
2 1098 1 1 16 LYS HA H 41.746 -10.922 15.586 1.00 . A A . 16 LYS HA 1 1
2 1099 1 1 16 LYS HB2 H 42.846 -8.190 16.280 1.00 . A A . 16 LYS HB2 1 1
2 1100 1 1 16 LYS HB3 H 41.468 -8.477 15.216 1.00 . A A . 16 LYS HB3 1 1
2 1101 1 1 16 LYS HD2 H 41.131 -6.837 17.683 1.00 . A A . 16 LYS HD2 1 1
2 1102 1 1 16 LYS HD3 H 39.833 -7.348 16.603 1.00 . A A . 16 LYS HD3 1 1
2 1103 1 1 16 LYS HE2 H 38.837 -6.798 18.736 1.00 . A A . 16 LYS HE2 1 1
2 1104 1 1 16 LYS HE3 H 38.789 -8.552 18.564 1.00 . A A . 16 LYS HE3 1 1
2 1105 1 1 16 LYS HG2 H 40.357 -9.718 17.116 1.00 . A A . 16 LYS HG2 1 1
2 1106 1 1 16 LYS HG3 H 41.679 -9.188 18.159 1.00 . A A . 16 LYS HG3 1 1
2 1107 1 1 16 LYS HZ1 H 39.623 -8.241 20.685 1.00 . A A . 16 LYS HZ1 1 1
2 1108 1 1 16 LYS HZ2 H 40.570 -6.904 20.238 1.00 . A A . 16 LYS HZ2 1 1
2 1109 1 1 16 LYS HZ3 H 41.032 -8.471 19.771 1.00 . A A . 16 LYS HZ3 1 1
2 1110 1 1 16 LYS N N 43.442 -10.728 16.806 1.00 . A A . 16 LYS N 1 1
2 1111 1 1 16 LYS NZ N 40.225 -7.839 19.940 1.00 . A A . 16 LYS NZ 1 1
2 1112 1 1 16 LYS O O 43.653 -9.083 13.915 1.00 . A A . 16 LYS O 1 1
2 1113 1 1 17 PRO C C 43.663 -10.980 11.358 1.00 . A A . 17 PRO C 1 1
2 1114 1 1 17 PRO CA C 44.526 -11.309 12.577 1.00 . A A . 17 PRO CA 1 1
2 1115 1 1 17 PRO CB C 45.091 -12.743 12.527 1.00 . A A . 17 PRO CB 1 1
2 1116 1 1 17 PRO CD C 43.453 -12.659 14.338 1.00 . A A . 17 PRO CD 1 1
2 1117 1 1 17 PRO CG C 44.079 -13.578 13.266 1.00 . A A . 17 PRO CG 1 1
2 1118 1 1 17 PRO HA H 45.339 -10.603 12.643 1.00 . A A . 17 PRO HA 1 1
2 1119 1 1 17 PRO HB2 H 45.199 -13.079 11.501 1.00 . A A . 17 PRO HB2 1 1
2 1120 1 1 17 PRO HB3 H 46.048 -12.788 13.032 1.00 . A A . 17 PRO HB3 1 1
2 1121 1 1 17 PRO HD2 H 42.387 -12.830 14.406 1.00 . A A . 17 PRO HD2 1 1
2 1122 1 1 17 PRO HD3 H 43.920 -12.811 15.299 1.00 . A A . 17 PRO HD3 1 1
2 1123 1 1 17 PRO HG2 H 43.319 -13.930 12.578 1.00 . A A . 17 PRO HG2 1 1
2 1124 1 1 17 PRO HG3 H 44.558 -14.426 13.742 1.00 . A A . 17 PRO HG3 1 1
2 1125 1 1 17 PRO N N 43.740 -11.289 13.847 1.00 . A A . 17 PRO N 1 1
2 1126 1 1 17 PRO O O 44.177 -10.723 10.269 1.00 . A A . 17 PRO O 1 1
2 1127 1 1 18 TYR C C 40.848 -9.294 10.567 1.00 . A A . 18 TYR C 1 1
2 1128 1 1 18 TYR CA C 41.417 -10.696 10.444 1.00 . A A . 18 TYR CA 1 1
2 1129 1 1 18 TYR CB C 40.279 -11.719 10.463 1.00 . A A . 18 TYR CB 1 1
2 1130 1 1 18 TYR CD1 C 41.105 -13.451 8.826 1.00 . A A . 18 TYR CD1 1 1
2 1131 1 1 18 TYR CD2 C 41.065 -14.016 11.183 1.00 . A A . 18 TYR CD2 1 1
2 1132 1 1 18 TYR CE1 C 41.612 -14.721 8.529 1.00 . A A . 18 TYR CE1 1 1
2 1133 1 1 18 TYR CE2 C 41.574 -15.285 10.887 1.00 . A A . 18 TYR CE2 1 1
2 1134 1 1 18 TYR CG C 40.829 -13.096 10.152 1.00 . A A . 18 TYR CG 1 1
2 1135 1 1 18 TYR CZ C 41.849 -15.638 9.561 1.00 . A A . 18 TYR CZ 1 1
2 1136 1 1 18 TYR H H 41.993 -11.197 12.433 1.00 . A A . 18 TYR H 1 1
2 1137 1 1 18 TYR HA H 41.935 -10.766 9.494 1.00 . A A . 18 TYR HA 1 1
2 1138 1 1 18 TYR HB2 H 39.816 -11.720 11.441 1.00 . A A . 18 TYR HB2 1 1
2 1139 1 1 18 TYR HB3 H 39.542 -11.455 9.725 1.00 . A A . 18 TYR HB3 1 1
2 1140 1 1 18 TYR HD1 H 40.923 -12.743 8.028 1.00 . A A . 18 TYR HD1 1 1
2 1141 1 1 18 TYR HD2 H 40.855 -13.744 12.205 1.00 . A A . 18 TYR HD2 1 1
2 1142 1 1 18 TYR HE1 H 41.825 -14.994 7.506 1.00 . A A . 18 TYR HE1 1 1
2 1143 1 1 18 TYR HE2 H 41.756 -15.992 11.683 1.00 . A A . 18 TYR HE2 1 1
2 1144 1 1 18 TYR HH H 43.305 -16.851 9.340 1.00 . A A . 18 TYR HH 1 1
2 1145 1 1 18 TYR N N 42.348 -10.986 11.545 1.00 . A A . 18 TYR N 1 1
2 1146 1 1 18 TYR O O 39.944 -9.042 11.364 1.00 . A A . 18 TYR O 1 1
2 1147 1 1 18 TYR OH O 42.347 -16.890 9.270 1.00 . A A . 18 TYR OH 1 1
2 1148 1 1 19 LYS C C 40.889 -6.416 8.397 1.00 . A A . 19 LYS C 1 1
2 1149 1 1 19 LYS CA C 40.919 -6.983 9.806 1.00 . A A . 19 LYS CA 1 1
2 1150 1 1 19 LYS CB C 41.844 -6.159 10.707 1.00 . A A . 19 LYS CB 1 1
2 1151 1 1 19 LYS CD C 44.230 -5.620 11.246 1.00 . A A . 19 LYS CD 1 1
2 1152 1 1 19 LYS CE C 45.675 -5.983 10.913 1.00 . A A . 19 LYS CE 1 1
2 1153 1 1 19 LYS CG C 43.293 -6.308 10.241 1.00 . A A . 19 LYS CG 1 1
2 1154 1 1 19 LYS H H 42.097 -8.621 9.162 1.00 . A A . 19 LYS H 1 1
2 1155 1 1 19 LYS HA H 39.907 -6.945 10.209 1.00 . A A . 19 LYS HA 1 1
2 1156 1 1 19 LYS HB2 H 41.556 -5.120 10.670 1.00 . A A . 19 LYS HB2 1 1
2 1157 1 1 19 LYS HB3 H 41.763 -6.522 11.720 1.00 . A A . 19 LYS HB3 1 1
2 1158 1 1 19 LYS HD2 H 44.103 -4.550 11.183 1.00 . A A . 19 LYS HD2 1 1
2 1159 1 1 19 LYS HD3 H 44.003 -5.952 12.249 1.00 . A A . 19 LYS HD3 1 1
2 1160 1 1 19 LYS HE2 H 45.782 -7.060 10.943 1.00 . A A . 19 LYS HE2 1 1
2 1161 1 1 19 LYS HE3 H 45.916 -5.623 9.926 1.00 . A A . 19 LYS HE3 1 1
2 1162 1 1 19 LYS HG2 H 43.544 -7.356 10.171 1.00 . A A . 19 LYS HG2 1 1
2 1163 1 1 19 LYS HG3 H 43.408 -5.844 9.273 1.00 . A A . 19 LYS HG3 1 1
2 1164 1 1 19 LYS HZ1 H 47.507 -5.840 11.899 1.00 . A A . 19 LYS HZ1 1 1
2 1165 1 1 19 LYS HZ2 H 46.168 -5.439 12.865 1.00 . A A . 19 LYS HZ2 1 1
2 1166 1 1 19 LYS HZ3 H 46.722 -4.352 11.684 1.00 . A A . 19 LYS HZ3 1 1
2 1167 1 1 19 LYS N N 41.379 -8.366 9.778 1.00 . A A . 19 LYS N 1 1
2 1168 1 1 19 LYS NZ N 46.587 -5.356 11.915 1.00 . A A . 19 LYS NZ 1 1
2 1169 1 1 19 LYS O O 41.652 -6.829 7.524 1.00 . A A . 19 LYS O 1 1
2 1170 1 1 20 CYS C C 40.961 -3.822 6.594 1.00 . A A . 20 CYS C 1 1
2 1171 1 1 20 CYS CA C 39.869 -4.853 6.840 1.00 . A A . 20 CYS CA 1 1
2 1172 1 1 20 CYS CB C 38.505 -4.184 6.727 1.00 . A A . 20 CYS CB 1 1
2 1173 1 1 20 CYS H H 39.408 -5.159 8.883 1.00 . A A . 20 CYS H 1 1
2 1174 1 1 20 CYS HA H 39.938 -5.619 6.083 1.00 . A A . 20 CYS HA 1 1
2 1175 1 1 20 CYS HB2 H 37.735 -4.900 6.967 1.00 . A A . 20 CYS HB2 1 1
2 1176 1 1 20 CYS HB3 H 38.453 -3.357 7.415 1.00 . A A . 20 CYS HB3 1 1
2 1177 1 1 20 CYS N N 39.996 -5.460 8.159 1.00 . A A . 20 CYS N 1 1
2 1178 1 1 20 CYS O O 40.955 -2.736 7.175 1.00 . A A . 20 CYS O 1 1
2 1179 1 1 20 CYS SG S 38.273 -3.584 5.038 1.00 . A A . 20 CYS SG 1 1
2 1180 1 1 21 ASP C C 42.440 -2.001 4.707 1.00 . A A . 21 ASP C 1 1
2 1181 1 1 21 ASP CA C 42.992 -3.259 5.378 1.00 . A A . 21 ASP CA 1 1
2 1182 1 1 21 ASP CB C 43.977 -3.964 4.442 1.00 . A A . 21 ASP CB 1 1
2 1183 1 1 21 ASP CG C 45.159 -3.052 4.118 1.00 . A A . 21 ASP CG 1 1
2 1184 1 1 21 ASP H H 41.847 -5.042 5.289 1.00 . A A . 21 ASP H 1 1
2 1185 1 1 21 ASP HA H 43.508 -2.976 6.282 1.00 . A A . 21 ASP HA 1 1
2 1186 1 1 21 ASP HB2 H 44.340 -4.861 4.921 1.00 . A A . 21 ASP HB2 1 1
2 1187 1 1 21 ASP HB3 H 43.470 -4.230 3.526 1.00 . A A . 21 ASP HB3 1 1
2 1188 1 1 21 ASP N N 41.899 -4.161 5.718 1.00 . A A . 21 ASP N 1 1
2 1189 1 1 21 ASP O O 42.971 -0.904 4.870 1.00 . A A . 21 ASP O 1 1
2 1190 1 1 21 ASP OD1 O 45.132 -1.903 4.524 1.00 . A A . 21 ASP OD1 1 1
2 1191 1 1 21 ASP OD2 O 46.081 -3.522 3.471 1.00 . A A . 21 ASP OD2 1 1
2 1192 1 1 22 ARG C C 40.135 -0.046 4.265 1.00 . A A . 22 ARG C 1 1
2 1193 1 1 22 ARG CA C 40.746 -1.017 3.256 1.00 . A A . 22 ARG CA 1 1
2 1194 1 1 22 ARG CB C 39.655 -1.514 2.302 1.00 . A A . 22 ARG CB 1 1
2 1195 1 1 22 ARG CD C 39.168 -2.984 0.341 1.00 . A A . 22 ARG CD 1 1
2 1196 1 1 22 ARG CG C 40.279 -2.383 1.205 1.00 . A A . 22 ARG CG 1 1
2 1197 1 1 22 ARG CZ C 37.316 -2.180 -1.011 1.00 . A A . 22 ARG CZ 1 1
2 1198 1 1 22 ARG H H 40.973 -3.043 3.849 1.00 . A A . 22 ARG H 1 1
2 1199 1 1 22 ARG HA H 41.502 -0.503 2.683 1.00 . A A . 22 ARG HA 1 1
2 1200 1 1 22 ARG HB2 H 38.930 -2.092 2.852 1.00 . A A . 22 ARG HB2 1 1
2 1201 1 1 22 ARG HB3 H 39.165 -0.666 1.847 1.00 . A A . 22 ARG HB3 1 1
2 1202 1 1 22 ARG HD2 H 39.602 -3.649 -0.390 1.00 . A A . 22 ARG HD2 1 1
2 1203 1 1 22 ARG HD3 H 38.489 -3.542 0.970 1.00 . A A . 22 ARG HD3 1 1
2 1204 1 1 22 ARG HE H 38.785 -1.009 -0.317 1.00 . A A . 22 ARG HE 1 1
2 1205 1 1 22 ARG HG2 H 40.925 -1.777 0.589 1.00 . A A . 22 ARG HG2 1 1
2 1206 1 1 22 ARG HG3 H 40.851 -3.178 1.657 1.00 . A A . 22 ARG HG3 1 1
2 1207 1 1 22 ARG HH11 H 37.313 -4.133 -0.575 1.00 . A A . 22 ARG HH11 1 1
2 1208 1 1 22 ARG HH12 H 35.993 -3.579 -1.547 1.00 . A A . 22 ARG HH12 1 1
2 1209 1 1 22 ARG HH21 H 37.051 -0.286 -1.595 1.00 . A A . 22 ARG HH21 1 1
2 1210 1 1 22 ARG HH22 H 35.846 -1.409 -2.123 1.00 . A A . 22 ARG HH22 1 1
2 1211 1 1 22 ARG N N 41.359 -2.148 3.947 1.00 . A A . 22 ARG N 1 1
2 1212 1 1 22 ARG NE N 38.439 -1.924 -0.344 1.00 . A A . 22 ARG NE 1 1
2 1213 1 1 22 ARG NH1 N 36.837 -3.393 -1.047 1.00 . A A . 22 ARG NH1 1 1
2 1214 1 1 22 ARG NH2 N 36.689 -1.216 -1.623 1.00 . A A . 22 ARG NH2 1 1
2 1215 1 1 22 ARG O O 39.815 1.096 3.933 1.00 . A A . 22 ARG O 1 1
2 1216 1 1 23 CYS C C 40.199 0.132 7.864 1.00 . A A . 23 CYS C 1 1
2 1217 1 1 23 CYS CA C 39.409 0.327 6.575 1.00 . A A . 23 CYS CA 1 1
2 1218 1 1 23 CYS CB C 37.943 -0.042 6.806 1.00 . A A . 23 CYS CB 1 1
2 1219 1 1 23 CYS H H 40.254 -1.419 5.706 1.00 . A A . 23 CYS H 1 1
2 1220 1 1 23 CYS HA H 39.462 1.373 6.300 1.00 . A A . 23 CYS HA 1 1
2 1221 1 1 23 CYS HB2 H 37.877 -1.058 7.163 1.00 . A A . 23 CYS HB2 1 1
2 1222 1 1 23 CYS HB3 H 37.517 0.625 7.538 1.00 . A A . 23 CYS HB3 1 1
2 1223 1 1 23 CYS N N 39.980 -0.500 5.504 1.00 . A A . 23 CYS N 1 1
2 1224 1 1 23 CYS O O 41.284 -0.449 7.869 1.00 . A A . 23 CYS O 1 1
2 1225 1 1 23 CYS SG S 37.030 0.109 5.251 1.00 . A A . 23 CYS SG 1 1
2 1226 1 1 24 GLN C C 39.736 -0.626 11.122 1.00 . A A . 24 GLN C 1 1
2 1227 1 1 24 GLN CA C 40.331 0.512 10.283 1.00 . A A . 24 GLN CA 1 1
2 1228 1 1 24 GLN CB C 40.197 1.844 11.045 1.00 . A A . 24 GLN CB 1 1
2 1229 1 1 24 GLN CD C 42.595 1.956 11.805 1.00 . A A . 24 GLN CD 1 1
2 1230 1 1 24 GLN CG C 41.140 1.869 12.261 1.00 . A A . 24 GLN CG 1 1
2 1231 1 1 24 GLN H H 38.795 1.078 8.918 1.00 . A A . 24 GLN H 1 1
2 1232 1 1 24 GLN HA H 41.383 0.306 10.135 1.00 . A A . 24 GLN HA 1 1
2 1233 1 1 24 GLN HB2 H 40.447 2.658 10.382 1.00 . A A . 24 GLN HB2 1 1
2 1234 1 1 24 GLN HB3 H 39.177 1.964 11.384 1.00 . A A . 24 GLN HB3 1 1
2 1235 1 1 24 GLN HE21 H 42.352 3.689 10.864 1.00 . A A . 24 GLN HE21 1 1
2 1236 1 1 24 GLN HE22 H 43.921 3.043 10.802 1.00 . A A . 24 GLN HE22 1 1
2 1237 1 1 24 GLN HG2 H 40.907 2.728 12.874 1.00 . A A . 24 GLN HG2 1 1
2 1238 1 1 24 GLN HG3 H 41.001 0.971 12.842 1.00 . A A . 24 GLN HG3 1 1
2 1239 1 1 24 GLN N N 39.663 0.624 8.975 1.00 . A A . 24 GLN N 1 1
2 1240 1 1 24 GLN NE2 N 42.988 2.981 11.099 1.00 . A A . 24 GLN NE2 1 1
2 1241 1 1 24 GLN O O 40.427 -1.190 11.971 1.00 . A A . 24 GLN O 1 1
2 1242 1 1 24 GLN OE1 O 43.393 1.065 12.100 1.00 . A A . 24 GLN OE1 1 1
2 1243 1 1 25 ALA C C 38.668 -3.269 11.772 1.00 . A A . 25 ALA C 1 1
2 1244 1 1 25 ALA CA C 37.792 -2.027 11.634 1.00 . A A . 25 ALA CA 1 1
2 1245 1 1 25 ALA CB C 36.488 -2.401 10.923 1.00 . A A . 25 ALA CB 1 1
2 1246 1 1 25 ALA H H 37.979 -0.474 10.197 1.00 . A A . 25 ALA H 1 1
2 1247 1 1 25 ALA HA H 37.554 -1.662 12.619 1.00 . A A . 25 ALA HA 1 1
2 1248 1 1 25 ALA HB1 H 36.715 -2.887 9.984 1.00 . A A . 25 ALA HB1 1 1
2 1249 1 1 25 ALA HB2 H 35.912 -1.508 10.734 1.00 . A A . 25 ALA HB2 1 1
2 1250 1 1 25 ALA HB3 H 35.917 -3.072 11.547 1.00 . A A . 25 ALA HB3 1 1
2 1251 1 1 25 ALA N N 38.473 -0.964 10.888 1.00 . A A . 25 ALA N 1 1
2 1252 1 1 25 ALA O O 39.591 -3.496 10.989 1.00 . A A . 25 ALA O 1 1
2 1253 1 1 26 SER C C 38.216 -6.472 13.386 1.00 . A A . 26 SER C 1 1
2 1254 1 1 26 SER CA C 39.150 -5.317 13.036 1.00 . A A . 26 SER CA 1 1
2 1255 1 1 26 SER CB C 40.137 -5.087 14.182 1.00 . A A . 26 SER CB 1 1
2 1256 1 1 26 SER H H 37.639 -3.854 13.371 1.00 . A A . 26 SER H 1 1
2 1257 1 1 26 SER HA H 39.698 -5.588 12.156 1.00 . A A . 26 SER HA 1 1
2 1258 1 1 26 SER HB2 H 40.766 -4.243 13.956 1.00 . A A . 26 SER HB2 1 1
2 1259 1 1 26 SER HB3 H 39.586 -4.886 15.093 1.00 . A A . 26 SER HB3 1 1
2 1260 1 1 26 SER HG H 41.773 -5.969 14.751 1.00 . A A . 26 SER HG 1 1
2 1261 1 1 26 SER N N 38.385 -4.086 12.781 1.00 . A A . 26 SER N 1 1
2 1262 1 1 26 SER O O 37.165 -6.274 13.994 1.00 . A A . 26 SER O 1 1
2 1263 1 1 26 SER OG O 40.945 -6.243 14.347 1.00 . A A . 26 SER OG 1 1
2 1264 1 1 27 PHE C C 38.641 -10.088 13.664 1.00 . A A . 27 PHE C 1 1
2 1265 1 1 27 PHE CA C 37.776 -8.885 13.271 1.00 . A A . 27 PHE CA 1 1
2 1266 1 1 27 PHE CB C 36.952 -9.221 12.021 1.00 . A A . 27 PHE CB 1 1
2 1267 1 1 27 PHE CD1 C 34.712 -8.117 12.412 1.00 . A A . 27 PHE CD1 1 1
2 1268 1 1 27 PHE CD2 C 36.251 -7.094 10.838 1.00 . A A . 27 PHE CD2 1 1
2 1269 1 1 27 PHE CE1 C 33.782 -7.102 12.159 1.00 . A A . 27 PHE CE1 1 1
2 1270 1 1 27 PHE CE2 C 35.321 -6.079 10.590 1.00 . A A . 27 PHE CE2 1 1
2 1271 1 1 27 PHE CG C 35.950 -8.116 11.752 1.00 . A A . 27 PHE CG 1 1
2 1272 1 1 27 PHE CZ C 34.086 -6.083 11.248 1.00 . A A . 27 PHE CZ 1 1
2 1273 1 1 27 PHE H H 39.442 -7.784 12.519 1.00 . A A . 27 PHE H 1 1
2 1274 1 1 27 PHE HA H 37.099 -8.690 14.088 1.00 . A A . 27 PHE HA 1 1
2 1275 1 1 27 PHE HB2 H 37.608 -9.329 11.171 1.00 . A A . 27 PHE HB2 1 1
2 1276 1 1 27 PHE HB3 H 36.430 -10.146 12.175 1.00 . A A . 27 PHE HB3 1 1
2 1277 1 1 27 PHE HD1 H 34.476 -8.901 13.114 1.00 . A A . 27 PHE HD1 1 1
2 1278 1 1 27 PHE HD2 H 37.204 -7.089 10.331 1.00 . A A . 27 PHE HD2 1 1
2 1279 1 1 27 PHE HE1 H 32.829 -7.103 12.668 1.00 . A A . 27 PHE HE1 1 1
2 1280 1 1 27 PHE HE2 H 35.556 -5.294 9.886 1.00 . A A . 27 PHE HE2 1 1
2 1281 1 1 27 PHE HZ H 33.368 -5.299 11.053 1.00 . A A . 27 PHE HZ 1 1
2 1282 1 1 27 PHE N N 38.595 -7.687 12.999 1.00 . A A . 27 PHE N 1 1
2 1283 1 1 27 PHE O O 39.814 -10.180 13.303 1.00 . A A . 27 PHE O 1 1
2 1284 1 1 28 ARG C C 38.460 -13.400 13.915 1.00 . A A . 28 ARG C 1 1
2 1285 1 1 28 ARG CA C 38.742 -12.227 14.849 1.00 . A A . 28 ARG CA 1 1
2 1286 1 1 28 ARG CB C 38.306 -12.571 16.278 1.00 . A A . 28 ARG CB 1 1
2 1287 1 1 28 ARG CD C 38.764 -14.042 18.253 1.00 . A A . 28 ARG CD 1 1
2 1288 1 1 28 ARG CG C 39.099 -13.780 16.787 1.00 . A A . 28 ARG CG 1 1
2 1289 1 1 28 ARG CZ C 39.410 -15.655 19.953 1.00 . A A . 28 ARG CZ 1 1
2 1290 1 1 28 ARG H H 37.106 -10.886 14.660 1.00 . A A . 28 ARG H 1 1
2 1291 1 1 28 ARG HA H 39.808 -12.050 14.855 1.00 . A A . 28 ARG HA 1 1
2 1292 1 1 28 ARG HB2 H 38.491 -11.725 16.922 1.00 . A A . 28 ARG HB2 1 1
2 1293 1 1 28 ARG HB3 H 37.256 -12.803 16.285 1.00 . A A . 28 ARG HB3 1 1
2 1294 1 1 28 ARG HD2 H 38.913 -13.137 18.824 1.00 . A A . 28 ARG HD2 1 1
2 1295 1 1 28 ARG HD3 H 37.730 -14.352 18.337 1.00 . A A . 28 ARG HD3 1 1
2 1296 1 1 28 ARG HE H 40.396 -15.387 18.234 1.00 . A A . 28 ARG HE 1 1
2 1297 1 1 28 ARG HG2 H 38.840 -14.654 16.208 1.00 . A A . 28 ARG HG2 1 1
2 1298 1 1 28 ARG HG3 H 40.156 -13.586 16.692 1.00 . A A . 28 ARG HG3 1 1
2 1299 1 1 28 ARG HH11 H 37.790 -14.549 20.352 1.00 . A A . 28 ARG HH11 1 1
2 1300 1 1 28 ARG HH12 H 38.235 -15.694 21.571 1.00 . A A . 28 ARG HH12 1 1
2 1301 1 1 28 ARG HH21 H 40.980 -16.888 19.821 1.00 . A A . 28 ARG HH21 1 1
2 1302 1 1 28 ARG HH22 H 40.042 -17.021 21.270 1.00 . A A . 28 ARG HH22 1 1
2 1303 1 1 28 ARG N N 38.043 -11.017 14.404 1.00 . A A . 28 ARG N 1 1
2 1304 1 1 28 ARG NE N 39.633 -15.091 18.772 1.00 . A A . 28 ARG NE 1 1
2 1305 1 1 28 ARG NH1 N 38.399 -15.269 20.683 1.00 . A A . 28 ARG NH1 1 1
2 1306 1 1 28 ARG NH2 N 40.206 -16.596 20.382 1.00 . A A . 28 ARG NH2 1 1
2 1307 1 1 28 ARG O O 39.231 -14.359 13.862 1.00 . A A . 28 ARG O 1 1
2 1308 1 1 29 TYR C C 37.069 -13.953 10.805 1.00 . A A . 29 TYR C 1 1
2 1309 1 1 29 TYR CA C 36.954 -14.408 12.257 1.00 . A A . 29 TYR CA 1 1
2 1310 1 1 29 TYR CB C 35.506 -14.794 12.552 1.00 . A A . 29 TYR CB 1 1
2 1311 1 1 29 TYR CD1 C 35.211 -14.048 14.935 1.00 . A A . 29 TYR CD1 1 1
2 1312 1 1 29 TYR CD2 C 35.392 -16.427 14.493 1.00 . A A . 29 TYR CD2 1 1
2 1313 1 1 29 TYR CE1 C 35.076 -14.310 16.300 1.00 . A A . 29 TYR CE1 1 1
2 1314 1 1 29 TYR CE2 C 35.258 -16.688 15.864 1.00 . A A . 29 TYR CE2 1 1
2 1315 1 1 29 TYR CG C 35.368 -15.102 14.028 1.00 . A A . 29 TYR CG 1 1
2 1316 1 1 29 TYR CZ C 35.100 -15.629 16.767 1.00 . A A . 29 TYR CZ 1 1
2 1317 1 1 29 TYR H H 36.779 -12.542 13.272 1.00 . A A . 29 TYR H 1 1
2 1318 1 1 29 TYR HA H 37.580 -15.281 12.401 1.00 . A A . 29 TYR HA 1 1
2 1319 1 1 29 TYR HB2 H 34.855 -13.971 12.291 1.00 . A A . 29 TYR HB2 1 1
2 1320 1 1 29 TYR HB3 H 35.238 -15.662 11.968 1.00 . A A . 29 TYR HB3 1 1
2 1321 1 1 29 TYR HD1 H 35.196 -13.031 14.580 1.00 . A A . 29 TYR HD1 1 1
2 1322 1 1 29 TYR HD2 H 35.515 -17.244 13.795 1.00 . A A . 29 TYR HD2 1 1
2 1323 1 1 29 TYR HE1 H 34.958 -13.489 16.994 1.00 . A A . 29 TYR HE1 1 1
2 1324 1 1 29 TYR HE2 H 35.278 -17.707 16.225 1.00 . A A . 29 TYR HE2 1 1
2 1325 1 1 29 TYR HH H 35.543 -16.615 18.341 1.00 . A A . 29 TYR HH 1 1
2 1326 1 1 29 TYR N N 37.353 -13.332 13.183 1.00 . A A . 29 TYR N 1 1
2 1327 1 1 29 TYR O O 36.762 -12.810 10.467 1.00 . A A . 29 TYR O 1 1
2 1328 1 1 29 TYR OH O 34.964 -15.883 18.117 1.00 . A A . 29 TYR OH 1 1
2 1329 1 1 30 LYS C C 36.315 -14.255 7.871 1.00 . A A . 30 LYS C 1 1
2 1330 1 1 30 LYS CA C 37.665 -14.551 8.518 1.00 . A A . 30 LYS CA 1 1
2 1331 1 1 30 LYS CB C 38.344 -15.723 7.801 1.00 . A A . 30 LYS CB 1 1
2 1332 1 1 30 LYS CD C 39.424 -16.478 5.680 1.00 . A A . 30 LYS CD 1 1
2 1333 1 1 30 LYS CE C 39.756 -16.094 4.238 1.00 . A A . 30 LYS CE 1 1
2 1334 1 1 30 LYS CG C 38.657 -15.337 6.351 1.00 . A A . 30 LYS CG 1 1
2 1335 1 1 30 LYS H H 37.738 -15.752 10.266 1.00 . A A . 30 LYS H 1 1
2 1336 1 1 30 LYS HA H 38.293 -13.676 8.420 1.00 . A A . 30 LYS HA 1 1
2 1337 1 1 30 LYS HB2 H 39.261 -15.973 8.311 1.00 . A A . 30 LYS HB2 1 1
2 1338 1 1 30 LYS HB3 H 37.684 -16.577 7.807 1.00 . A A . 30 LYS HB3 1 1
2 1339 1 1 30 LYS HD2 H 40.342 -16.661 6.223 1.00 . A A . 30 LYS HD2 1 1
2 1340 1 1 30 LYS HD3 H 38.818 -17.370 5.682 1.00 . A A . 30 LYS HD3 1 1
2 1341 1 1 30 LYS HE2 H 38.840 -15.930 3.689 1.00 . A A . 30 LYS HE2 1 1
2 1342 1 1 30 LYS HE3 H 40.347 -15.190 4.230 1.00 . A A . 30 LYS HE3 1 1
2 1343 1 1 30 LYS HG2 H 37.736 -15.161 5.815 1.00 . A A . 30 LYS HG2 1 1
2 1344 1 1 30 LYS HG3 H 39.260 -14.442 6.337 1.00 . A A . 30 LYS HG3 1 1
2 1345 1 1 30 LYS HZ1 H 41.543 -16.983 3.650 1.00 . A A . 30 LYS HZ1 1 1
2 1346 1 1 30 LYS HZ2 H 40.243 -17.288 2.602 1.00 . A A . 30 LYS HZ2 1 1
2 1347 1 1 30 LYS HZ3 H 40.338 -18.088 4.098 1.00 . A A . 30 LYS HZ3 1 1
2 1348 1 1 30 LYS N N 37.508 -14.859 9.937 1.00 . A A . 30 LYS N 1 1
2 1349 1 1 30 LYS NZ N 40.528 -17.197 3.599 1.00 . A A . 30 LYS NZ 1 1
2 1350 1 1 30 LYS O O 36.207 -13.370 7.022 1.00 . A A . 30 LYS O 1 1
2 1351 1 1 31 GLY C C 33.440 -13.392 8.036 1.00 . A A . 31 GLY C 1 1
2 1352 1 1 31 GLY CA C 33.946 -14.789 7.714 1.00 . A A . 31 GLY CA 1 1
2 1353 1 1 31 GLY H H 35.433 -15.677 8.946 1.00 . A A . 31 GLY H 1 1
2 1354 1 1 31 GLY HA2 H 33.981 -14.921 6.642 1.00 . A A . 31 GLY HA2 1 1
2 1355 1 1 31 GLY HA3 H 33.271 -15.516 8.140 1.00 . A A . 31 GLY HA3 1 1
2 1356 1 1 31 GLY N N 35.281 -14.988 8.266 1.00 . A A . 31 GLY N 1 1
2 1357 1 1 31 GLY O O 32.796 -12.741 7.213 1.00 . A A . 31 GLY O 1 1
2 1358 1 1 32 ASN C C 33.978 -10.548 8.774 1.00 . A A . 32 ASN C 1 1
2 1359 1 1 32 ASN CA C 33.324 -11.597 9.665 1.00 . A A . 32 ASN CA 1 1
2 1360 1 1 32 ASN CB C 33.714 -11.356 11.130 1.00 . A A . 32 ASN CB 1 1
2 1361 1 1 32 ASN CG C 32.853 -12.216 12.052 1.00 . A A . 32 ASN CG 1 1
2 1362 1 1 32 ASN H H 34.260 -13.491 9.853 1.00 . A A . 32 ASN H 1 1
2 1363 1 1 32 ASN HA H 32.252 -11.520 9.567 1.00 . A A . 32 ASN HA 1 1
2 1364 1 1 32 ASN HB2 H 34.753 -11.613 11.270 1.00 . A A . 32 ASN HB2 1 1
2 1365 1 1 32 ASN HB3 H 33.566 -10.314 11.378 1.00 . A A . 32 ASN HB3 1 1
2 1366 1 1 32 ASN HD21 H 34.028 -11.944 13.628 1.00 . A A . 32 ASN HD21 1 1
2 1367 1 1 32 ASN HD22 H 32.668 -12.925 13.896 1.00 . A A . 32 ASN HD22 1 1
2 1368 1 1 32 ASN N N 33.745 -12.925 9.242 1.00 . A A . 32 ASN N 1 1
2 1369 1 1 32 ASN ND2 N 33.212 -12.375 13.294 1.00 . A A . 32 ASN ND2 1 1
2 1370 1 1 32 ASN O O 33.355 -9.553 8.402 1.00 . A A . 32 ASN O 1 1
2 1371 1 1 32 ASN OD1 O 31.827 -12.750 11.630 1.00 . A A . 32 ASN OD1 1 1
2 1372 1 1 33 LEU C C 35.296 -9.764 6.221 1.00 . A A . 33 LEU C 1 1
2 1373 1 1 33 LEU CA C 35.978 -9.861 7.581 1.00 . A A . 33 LEU CA 1 1
2 1374 1 1 33 LEU CB C 37.437 -10.363 7.438 1.00 . A A . 33 LEU CB 1 1
2 1375 1 1 33 LEU CD1 C 39.817 -9.741 6.910 1.00 . A A . 33 LEU CD1 1 1
2 1376 1 1 33 LEU CD2 C 37.950 -8.289 6.073 1.00 . A A . 33 LEU CD2 1 1
2 1377 1 1 33 LEU CG C 38.421 -9.189 7.227 1.00 . A A . 33 LEU CG 1 1
2 1378 1 1 33 LEU H H 35.676 -11.593 8.754 1.00 . A A . 33 LEU H 1 1
2 1379 1 1 33 LEU HA H 35.974 -8.890 8.052 1.00 . A A . 33 LEU HA 1 1
2 1380 1 1 33 LEU HB2 H 37.706 -10.890 8.337 1.00 . A A . 33 LEU HB2 1 1
2 1381 1 1 33 LEU HB3 H 37.513 -11.044 6.601 1.00 . A A . 33 LEU HB3 1 1
2 1382 1 1 33 LEU HD11 H 40.489 -8.918 6.707 1.00 . A A . 33 LEU HD11 1 1
2 1383 1 1 33 LEU HD12 H 39.762 -10.382 6.043 1.00 . A A . 33 LEU HD12 1 1
2 1384 1 1 33 LEU HD13 H 40.185 -10.305 7.751 1.00 . A A . 33 LEU HD13 1 1
2 1385 1 1 33 LEU HD21 H 37.604 -8.898 5.255 1.00 . A A . 33 LEU HD21 1 1
2 1386 1 1 33 LEU HD22 H 38.769 -7.669 5.736 1.00 . A A . 33 LEU HD22 1 1
2 1387 1 1 33 LEU HD23 H 37.149 -7.654 6.416 1.00 . A A . 33 LEU HD23 1 1
2 1388 1 1 33 LEU HG H 38.472 -8.610 8.137 1.00 . A A . 33 LEU HG 1 1
2 1389 1 1 33 LEU N N 35.238 -10.781 8.423 1.00 . A A . 33 LEU N 1 1
2 1390 1 1 33 LEU O O 35.105 -8.672 5.684 1.00 . A A . 33 LEU O 1 1
2 1391 1 1 34 ALA C C 32.872 -10.307 4.515 1.00 . A A . 34 ALA C 1 1
2 1392 1 1 34 ALA CA C 34.243 -10.946 4.379 1.00 . A A . 34 ALA CA 1 1
2 1393 1 1 34 ALA CB C 34.096 -12.391 3.899 1.00 . A A . 34 ALA CB 1 1
2 1394 1 1 34 ALA H H 35.094 -11.750 6.136 1.00 . A A . 34 ALA H 1 1
2 1395 1 1 34 ALA HA H 34.825 -10.391 3.658 1.00 . A A . 34 ALA HA 1 1
2 1396 1 1 34 ALA HB1 H 33.518 -12.413 2.986 1.00 . A A . 34 ALA HB1 1 1
2 1397 1 1 34 ALA HB2 H 33.594 -12.971 4.657 1.00 . A A . 34 ALA HB2 1 1
2 1398 1 1 34 ALA HB3 H 35.076 -12.809 3.716 1.00 . A A . 34 ALA HB3 1 1
2 1399 1 1 34 ALA N N 34.917 -10.909 5.663 1.00 . A A . 34 ALA N 1 1
2 1400 1 1 34 ALA O O 32.397 -9.622 3.608 1.00 . A A . 34 ALA O 1 1
2 1401 1 1 35 SER C C 31.007 -8.446 5.924 1.00 . A A . 35 SER C 1 1
2 1402 1 1 35 SER CA C 30.914 -9.963 5.917 1.00 . A A . 35 SER CA 1 1
2 1403 1 1 35 SER CB C 30.382 -10.456 7.264 1.00 . A A . 35 SER CB 1 1
2 1404 1 1 35 SER H H 32.660 -11.082 6.343 1.00 . A A . 35 SER H 1 1
2 1405 1 1 35 SER HA H 30.239 -10.274 5.136 1.00 . A A . 35 SER HA 1 1
2 1406 1 1 35 SER HB2 H 30.336 -11.531 7.267 1.00 . A A . 35 SER HB2 1 1
2 1407 1 1 35 SER HB3 H 31.042 -10.124 8.054 1.00 . A A . 35 SER HB3 1 1
2 1408 1 1 35 SER HG H 28.496 -10.661 7.694 1.00 . A A . 35 SER HG 1 1
2 1409 1 1 35 SER N N 32.230 -10.527 5.658 1.00 . A A . 35 SER N 1 1
2 1410 1 1 35 SER O O 30.149 -7.753 5.378 1.00 . A A . 35 SER O 1 1
2 1411 1 1 35 SER OG O 29.078 -9.930 7.473 1.00 . A A . 35 SER OG 1 1
2 1412 1 1 36 HIS C C 32.386 -5.891 5.214 1.00 . A A . 36 HIS C 1 1
2 1413 1 1 36 HIS CA C 32.284 -6.490 6.614 1.00 . A A . 36 HIS CA 1 1
2 1414 1 1 36 HIS CB C 33.569 -6.211 7.428 1.00 . A A . 36 HIS CB 1 1
2 1415 1 1 36 HIS CD2 C 35.042 -4.310 6.398 1.00 . A A . 36 HIS CD2 1 1
2 1416 1 1 36 HIS CE1 C 34.128 -2.603 7.368 1.00 . A A . 36 HIS CE1 1 1
2 1417 1 1 36 HIS CG C 34.052 -4.800 7.201 1.00 . A A . 36 HIS CG 1 1
2 1418 1 1 36 HIS H H 32.715 -8.528 6.957 1.00 . A A . 36 HIS H 1 1
2 1419 1 1 36 HIS HA H 31.444 -6.036 7.123 1.00 . A A . 36 HIS HA 1 1
2 1420 1 1 36 HIS HB2 H 33.367 -6.352 8.480 1.00 . A A . 36 HIS HB2 1 1
2 1421 1 1 36 HIS HB3 H 34.339 -6.902 7.120 1.00 . A A . 36 HIS HB3 1 1
2 1422 1 1 36 HIS HD1 H 32.739 -3.711 8.456 1.00 . A A . 36 HIS HD1 1 1
2 1423 1 1 36 HIS HD2 H 35.682 -4.910 5.769 1.00 . A A . 36 HIS HD2 1 1
2 1424 1 1 36 HIS HE1 H 33.891 -1.593 7.669 1.00 . A A . 36 HIS HE1 1 1
2 1425 1 1 36 HIS N N 32.064 -7.926 6.540 1.00 . A A . 36 HIS N 1 1
2 1426 1 1 36 HIS ND1 N 33.479 -3.697 7.815 1.00 . A A . 36 HIS ND1 1 1
2 1427 1 1 36 HIS NE2 N 35.094 -2.919 6.499 1.00 . A A . 36 HIS NE2 1 1
2 1428 1 1 36 HIS O O 31.871 -4.800 4.967 1.00 . A A . 36 HIS O 1 1
2 1429 1 1 37 LYS C C 31.853 -5.871 2.265 1.00 . A A . 37 LYS C 1 1
2 1430 1 1 37 LYS CA C 33.211 -6.091 2.933 1.00 . A A . 37 LYS CA 1 1
2 1431 1 1 37 LYS CB C 34.056 -7.074 2.099 1.00 . A A . 37 LYS CB 1 1
2 1432 1 1 37 LYS CD C 36.355 -8.000 1.715 1.00 . A A . 37 LYS CD 1 1
2 1433 1 1 37 LYS CE C 37.838 -7.832 2.054 1.00 . A A . 37 LYS CE 1 1
2 1434 1 1 37 LYS CG C 35.527 -7.007 2.538 1.00 . A A . 37 LYS CG 1 1
2 1435 1 1 37 LYS H H 33.440 -7.452 4.552 1.00 . A A . 37 LYS H 1 1
2 1436 1 1 37 LYS HA H 33.724 -5.139 2.974 1.00 . A A . 37 LYS HA 1 1
2 1437 1 1 37 LYS HB2 H 33.684 -8.077 2.244 1.00 . A A . 37 LYS HB2 1 1
2 1438 1 1 37 LYS HB3 H 33.990 -6.814 1.051 1.00 . A A . 37 LYS HB3 1 1
2 1439 1 1 37 LYS HD2 H 36.044 -9.008 1.950 1.00 . A A . 37 LYS HD2 1 1
2 1440 1 1 37 LYS HD3 H 36.203 -7.812 0.663 1.00 . A A . 37 LYS HD3 1 1
2 1441 1 1 37 LYS HE2 H 38.152 -6.830 1.802 1.00 . A A . 37 LYS HE2 1 1
2 1442 1 1 37 LYS HE3 H 37.992 -8.002 3.106 1.00 . A A . 37 LYS HE3 1 1
2 1443 1 1 37 LYS HG2 H 35.904 -6.007 2.381 1.00 . A A . 37 LYS HG2 1 1
2 1444 1 1 37 LYS HG3 H 35.601 -7.260 3.585 1.00 . A A . 37 LYS HG3 1 1
2 1445 1 1 37 LYS HZ1 H 38.152 -9.728 1.256 1.00 . A A . 37 LYS HZ1 1 1
2 1446 1 1 37 LYS HZ2 H 39.577 -8.925 1.712 1.00 . A A . 37 LYS HZ2 1 1
2 1447 1 1 37 LYS HZ3 H 38.756 -8.467 0.297 1.00 . A A . 37 LYS HZ3 1 1
2 1448 1 1 37 LYS N N 33.052 -6.589 4.299 1.00 . A A . 37 LYS N 1 1
2 1449 1 1 37 LYS NZ N 38.641 -8.812 1.269 1.00 . A A . 37 LYS NZ 1 1
2 1450 1 1 37 LYS O O 31.681 -4.940 1.478 1.00 . A A . 37 LYS O 1 1
2 1451 1 1 38 THR C C 29.006 -5.170 2.116 1.00 . A A . 38 THR C 1 1
2 1452 1 1 38 THR CA C 29.544 -6.594 1.962 1.00 . A A . 38 THR CA 1 1
2 1453 1 1 38 THR CB C 28.563 -7.569 2.623 1.00 . A A . 38 THR CB 1 1
2 1454 1 1 38 THR CG2 C 29.144 -8.987 2.616 1.00 . A A . 38 THR CG2 1 1
2 1455 1 1 38 THR H H 31.060 -7.446 3.192 1.00 . A A . 38 THR H 1 1
2 1456 1 1 38 THR HA H 29.608 -6.833 0.915 1.00 . A A . 38 THR HA 1 1
2 1457 1 1 38 THR HB H 27.633 -7.566 2.076 1.00 . A A . 38 THR HB 1 1
2 1458 1 1 38 THR HG1 H 27.905 -7.894 4.424 1.00 . A A . 38 THR HG1 1 1
2 1459 1 1 38 THR HG21 H 29.282 -9.314 1.596 1.00 . A A . 38 THR HG21 1 1
2 1460 1 1 38 THR HG22 H 28.465 -9.657 3.120 1.00 . A A . 38 THR HG22 1 1
2 1461 1 1 38 THR HG23 H 30.096 -8.989 3.124 1.00 . A A . 38 THR HG23 1 1
2 1462 1 1 38 THR N N 30.874 -6.721 2.560 1.00 . A A . 38 THR N 1 1
2 1463 1 1 38 THR O O 28.194 -4.721 1.309 1.00 . A A . 38 THR O 1 1
2 1464 1 1 38 THR OG1 O 28.320 -7.162 3.961 1.00 . A A . 38 THR OG1 1 1
2 1465 1 1 39 VAL C C 29.514 -2.110 2.399 1.00 . A A . 39 VAL C 1 1
2 1466 1 1 39 VAL CA C 29.037 -3.115 3.451 1.00 . A A . 39 VAL CA 1 1
2 1467 1 1 39 VAL CB C 29.579 -2.707 4.829 1.00 . A A . 39 VAL CB 1 1
2 1468 1 1 39 VAL CG1 C 29.129 -1.281 5.184 1.00 . A A . 39 VAL CG1 1 1
2 1469 1 1 39 VAL CG2 C 29.060 -3.687 5.884 1.00 . A A . 39 VAL CG2 1 1
2 1470 1 1 39 VAL H H 30.113 -4.923 3.744 1.00 . A A . 39 VAL H 1 1
2 1471 1 1 39 VAL HA H 27.959 -3.091 3.490 1.00 . A A . 39 VAL HA 1 1
2 1472 1 1 39 VAL HB H 30.658 -2.740 4.808 1.00 . A A . 39 VAL HB 1 1
2 1473 1 1 39 VAL HG11 H 29.645 -0.571 4.555 1.00 . A A . 39 VAL HG11 1 1
2 1474 1 1 39 VAL HG12 H 29.364 -1.075 6.220 1.00 . A A . 39 VAL HG12 1 1
2 1475 1 1 39 VAL HG13 H 28.065 -1.190 5.032 1.00 . A A . 39 VAL HG13 1 1
2 1476 1 1 39 VAL HG21 H 27.981 -3.689 5.876 1.00 . A A . 39 VAL HG21 1 1
2 1477 1 1 39 VAL HG22 H 29.412 -3.386 6.861 1.00 . A A . 39 VAL HG22 1 1
2 1478 1 1 39 VAL HG23 H 29.424 -4.680 5.663 1.00 . A A . 39 VAL HG23 1 1
2 1479 1 1 39 VAL N N 29.467 -4.480 3.155 1.00 . A A . 39 VAL N 1 1
2 1480 1 1 39 VAL O O 28.755 -1.244 1.968 1.00 . A A . 39 VAL O 1 1
2 1481 1 1 40 HIS C C 31.986 -2.019 -0.183 1.00 . A A . 40 HIS C 1 1
2 1482 1 1 40 HIS CA C 31.375 -1.282 1.007 1.00 . A A . 40 HIS CA 1 1
2 1483 1 1 40 HIS CB C 32.441 -0.419 1.687 1.00 . A A . 40 HIS CB 1 1
2 1484 1 1 40 HIS CD2 C 33.851 -1.779 3.428 1.00 . A A . 40 HIS CD2 1 1
2 1485 1 1 40 HIS CE1 C 35.417 -2.463 2.099 1.00 . A A . 40 HIS CE1 1 1
2 1486 1 1 40 HIS CG C 33.560 -1.284 2.184 1.00 . A A . 40 HIS CG 1 1
2 1487 1 1 40 HIS H H 31.332 -2.918 2.368 1.00 . A A . 40 HIS H 1 1
2 1488 1 1 40 HIS HA H 30.610 -0.620 0.622 1.00 . A A . 40 HIS HA 1 1
2 1489 1 1 40 HIS HB2 H 32.828 0.295 0.976 1.00 . A A . 40 HIS HB2 1 1
2 1490 1 1 40 HIS HB3 H 31.996 0.106 2.519 1.00 . A A . 40 HIS HB3 1 1
2 1491 1 1 40 HIS HD1 H 34.655 -1.552 0.391 1.00 . A A . 40 HIS HD1 1 1
2 1492 1 1 40 HIS HD2 H 33.257 -1.619 4.316 1.00 . A A . 40 HIS HD2 1 1
2 1493 1 1 40 HIS HE1 H 36.302 -2.945 1.715 1.00 . A A . 40 HIS HE1 1 1
2 1494 1 1 40 HIS N N 30.774 -2.208 1.989 1.00 . A A . 40 HIS N 1 1
2 1495 1 1 40 HIS ND1 N 34.571 -1.733 1.350 1.00 . A A . 40 HIS ND1 1 1
2 1496 1 1 40 HIS NE2 N 35.026 -2.521 3.373 1.00 . A A . 40 HIS NE2 1 1
2 1497 1 1 40 HIS O O 33.046 -1.642 -0.681 1.00 . A A . 40 HIS O 1 1
2 1498 1 1 41 THR C C 32.502 -2.987 -2.851 1.00 . A A . 41 THR C 1 1
2 1499 1 1 41 THR CA C 31.836 -3.868 -1.794 1.00 . A A . 41 THR CA 1 1
2 1500 1 1 41 THR CB C 30.689 -4.639 -2.449 1.00 . A A . 41 THR CB 1 1
2 1501 1 1 41 THR CG2 C 30.047 -5.563 -1.419 1.00 . A A . 41 THR CG2 1 1
2 1502 1 1 41 THR H H 30.491 -3.336 -0.222 1.00 . A A . 41 THR H 1 1
2 1503 1 1 41 THR HA H 32.562 -4.579 -1.428 1.00 . A A . 41 THR HA 1 1
2 1504 1 1 41 THR HB H 31.071 -5.230 -3.267 1.00 . A A . 41 THR HB 1 1
2 1505 1 1 41 THR HG1 H 29.469 -3.140 -2.216 1.00 . A A . 41 THR HG1 1 1
2 1506 1 1 41 THR HG21 H 30.773 -6.296 -1.096 1.00 . A A . 41 THR HG21 1 1
2 1507 1 1 41 THR HG22 H 29.200 -6.067 -1.864 1.00 . A A . 41 THR HG22 1 1
2 1508 1 1 41 THR HG23 H 29.717 -4.982 -0.573 1.00 . A A . 41 THR HG23 1 1
2 1509 1 1 41 THR N N 31.331 -3.077 -0.654 1.00 . A A . 41 THR N 1 1
2 1510 1 1 41 THR O O 33.600 -3.280 -3.320 1.00 . A A . 41 THR O 1 1
2 1511 1 1 41 THR OG1 O 29.719 -3.723 -2.937 1.00 . A A . 41 THR OG1 1 1
2 1512 1 1 42 GLY C C 31.423 0.203 -4.412 1.00 . A A . 42 GLY C 1 1
2 1513 1 1 42 GLY CA C 32.371 -0.972 -4.207 1.00 . A A . 42 GLY CA 1 1
2 1514 1 1 42 GLY H H 30.964 -1.716 -2.806 1.00 . A A . 42 GLY H 1 1
2 1515 1 1 42 GLY HA2 H 33.330 -0.604 -3.871 1.00 . A A . 42 GLY HA2 1 1
2 1516 1 1 42 GLY HA3 H 32.498 -1.492 -5.146 1.00 . A A . 42 GLY HA3 1 1
2 1517 1 1 42 GLY N N 31.836 -1.895 -3.217 1.00 . A A . 42 GLY N 1 1
2 1518 1 1 42 GLY O O 30.850 0.369 -5.488 1.00 . A A . 42 GLY O 1 1
2 1519 1 1 43 GLU C C 30.939 3.247 -4.363 1.00 . A A . 43 GLU C 1 1
2 1520 1 1 43 GLU CA C 30.375 2.176 -3.434 1.00 . A A . 43 GLU CA 1 1
2 1521 1 1 43 GLU CB C 30.183 2.761 -2.029 1.00 . A A . 43 GLU CB 1 1
2 1522 1 1 43 GLU CD C 28.007 1.576 -1.593 1.00 . A A . 43 GLU CD 1 1
2 1523 1 1 43 GLU CG C 29.453 1.754 -1.132 1.00 . A A . 43 GLU CG 1 1
2 1524 1 1 43 GLU H H 31.747 0.824 -2.546 1.00 . A A . 43 GLU H 1 1
2 1525 1 1 43 GLU HA H 29.415 1.862 -3.815 1.00 . A A . 43 GLU HA 1 1
2 1526 1 1 43 GLU HB2 H 31.148 2.987 -1.601 1.00 . A A . 43 GLU HB2 1 1
2 1527 1 1 43 GLU HB3 H 29.600 3.668 -2.094 1.00 . A A . 43 GLU HB3 1 1
2 1528 1 1 43 GLU HG2 H 29.961 0.803 -1.180 1.00 . A A . 43 GLU HG2 1 1
2 1529 1 1 43 GLU HG3 H 29.458 2.111 -0.114 1.00 . A A . 43 GLU HG3 1 1
2 1530 1 1 43 GLU N N 31.259 1.016 -3.374 1.00 . A A . 43 GLU N 1 1
2 1531 1 1 43 GLU O O 30.192 3.923 -5.068 1.00 . A A . 43 GLU O 1 1
2 1532 1 1 43 GLU OE1 O 27.507 2.462 -2.267 1.00 . A A . 43 GLU OE1 1 1
2 1533 1 1 43 GLU OE2 O 27.422 0.557 -1.264 1.00 . A A . 43 GLU OE2 1 1
2 1534 1 1 44 LYS C C 32.324 5.803 -4.932 1.00 . A A . 44 LYS C 1 1
2 1535 1 1 44 LYS CA C 32.899 4.414 -5.221 1.00 . A A . 44 LYS CA 1 1
2 1536 1 1 44 LYS CB C 32.697 4.073 -6.698 1.00 . A A . 44 LYS CB 1 1
2 1537 1 1 44 LYS CD C 32.991 2.326 -8.455 1.00 . A A . 44 LYS CD 1 1
2 1538 1 1 44 LYS CE C 33.523 0.923 -8.755 1.00 . A A . 44 LYS CE 1 1
2 1539 1 1 44 LYS CG C 33.204 2.655 -6.976 1.00 . A A . 44 LYS CG 1 1
2 1540 1 1 44 LYS H H 32.813 2.850 -3.793 1.00 . A A . 44 LYS H 1 1
2 1541 1 1 44 LYS HA H 33.957 4.425 -5.007 1.00 . A A . 44 LYS HA 1 1
2 1542 1 1 44 LYS HB2 H 31.648 4.135 -6.944 1.00 . A A . 44 LYS HB2 1 1
2 1543 1 1 44 LYS HB3 H 33.250 4.775 -7.305 1.00 . A A . 44 LYS HB3 1 1
2 1544 1 1 44 LYS HD2 H 31.934 2.366 -8.681 1.00 . A A . 44 LYS HD2 1 1
2 1545 1 1 44 LYS HD3 H 33.516 3.048 -9.063 1.00 . A A . 44 LYS HD3 1 1
2 1546 1 1 44 LYS HE2 H 33.045 0.211 -8.101 1.00 . A A . 44 LYS HE2 1 1
2 1547 1 1 44 LYS HE3 H 33.306 0.670 -9.783 1.00 . A A . 44 LYS HE3 1 1
2 1548 1 1 44 LYS HG2 H 34.257 2.597 -6.740 1.00 . A A . 44 LYS HG2 1 1
2 1549 1 1 44 LYS HG3 H 32.656 1.951 -6.370 1.00 . A A . 44 LYS HG3 1 1
2 1550 1 1 44 LYS HZ1 H 35.209 0.319 -7.691 1.00 . A A . 44 LYS HZ1 1 1
2 1551 1 1 44 LYS HZ2 H 35.353 1.855 -8.400 1.00 . A A . 44 LYS HZ2 1 1
2 1552 1 1 44 LYS HZ3 H 35.462 0.458 -9.362 1.00 . A A . 44 LYS HZ3 1 1
2 1553 1 1 44 LYS N N 32.258 3.414 -4.374 1.00 . A A . 44 LYS N 1 1
2 1554 1 1 44 LYS NZ N 34.998 0.887 -8.535 1.00 . A A . 44 LYS NZ 1 1
2 1555 1 1 44 LYS O O 31.589 6.360 -5.749 1.00 . A A . 44 LYS O 1 1
2 1556 1 1 45 PRO C C 32.328 8.790 -4.512 1.00 . A A . 45 PRO C 1 1
2 1557 1 1 45 PRO CA C 32.132 7.735 -3.417 1.00 . A A . 45 PRO CA 1 1
2 1558 1 1 45 PRO CB C 32.949 8.069 -2.151 1.00 . A A . 45 PRO CB 1 1
2 1559 1 1 45 PRO CD C 33.515 5.811 -2.757 1.00 . A A . 45 PRO CD 1 1
2 1560 1 1 45 PRO CG C 33.269 6.734 -1.557 1.00 . A A . 45 PRO CG 1 1
2 1561 1 1 45 PRO HA H 31.085 7.669 -3.159 1.00 . A A . 45 PRO HA 1 1
2 1562 1 1 45 PRO HB2 H 33.862 8.592 -2.417 1.00 . A A . 45 PRO HB2 1 1
2 1563 1 1 45 PRO HB3 H 32.367 8.663 -1.459 1.00 . A A . 45 PRO HB3 1 1
2 1564 1 1 45 PRO HD2 H 34.552 5.853 -3.065 1.00 . A A . 45 PRO HD2 1 1
2 1565 1 1 45 PRO HD3 H 33.222 4.795 -2.536 1.00 . A A . 45 PRO HD3 1 1
2 1566 1 1 45 PRO HG2 H 34.154 6.799 -0.928 1.00 . A A . 45 PRO HG2 1 1
2 1567 1 1 45 PRO HG3 H 32.430 6.367 -0.978 1.00 . A A . 45 PRO HG3 1 1
2 1568 1 1 45 PRO N N 32.641 6.379 -3.804 1.00 . A A . 45 PRO N 1 1
2 1569 1 1 45 PRO O O 31.369 9.428 -4.942 1.00 . A A . 45 PRO O 1 1
2 1570 1 1 46 TYR C C 34.963 9.491 -6.937 1.00 . A A . 46 TYR C 1 1
2 1571 1 1 46 TYR CA C 33.847 9.976 -6.016 1.00 . A A . 46 TYR CA 1 1
2 1572 1 1 46 TYR CB C 34.251 11.312 -5.365 1.00 . A A . 46 TYR CB 1 1
2 1573 1 1 46 TYR CD1 C 32.104 12.158 -4.344 1.00 . A A . 46 TYR CD1 1 1
2 1574 1 1 46 TYR CD2 C 33.801 11.226 -2.883 1.00 . A A . 46 TYR CD2 1 1
2 1575 1 1 46 TYR CE1 C 31.280 12.393 -3.237 1.00 . A A . 46 TYR CE1 1 1
2 1576 1 1 46 TYR CE2 C 32.977 11.458 -1.775 1.00 . A A . 46 TYR CE2 1 1
2 1577 1 1 46 TYR CG C 33.364 11.574 -4.168 1.00 . A A . 46 TYR CG 1 1
2 1578 1 1 46 TYR CZ C 31.716 12.044 -1.953 1.00 . A A . 46 TYR CZ 1 1
2 1579 1 1 46 TYR H H 34.295 8.449 -4.593 1.00 . A A . 46 TYR H 1 1
2 1580 1 1 46 TYR HA H 32.958 10.136 -6.617 1.00 . A A . 46 TYR HA 1 1
2 1581 1 1 46 TYR HB2 H 35.280 11.267 -5.046 1.00 . A A . 46 TYR HB2 1 1
2 1582 1 1 46 TYR HB3 H 34.135 12.115 -6.080 1.00 . A A . 46 TYR HB3 1 1
2 1583 1 1 46 TYR HD1 H 31.768 12.428 -5.334 1.00 . A A . 46 TYR HD1 1 1
2 1584 1 1 46 TYR HD2 H 34.780 10.773 -2.750 1.00 . A A . 46 TYR HD2 1 1
2 1585 1 1 46 TYR HE1 H 30.309 12.844 -3.373 1.00 . A A . 46 TYR HE1 1 1
2 1586 1 1 46 TYR HE2 H 33.315 11.189 -0.785 1.00 . A A . 46 TYR HE2 1 1
2 1587 1 1 46 TYR HH H 31.451 12.596 -0.143 1.00 . A A . 46 TYR HH 1 1
2 1588 1 1 46 TYR N N 33.562 8.982 -4.968 1.00 . A A . 46 TYR N 1 1
2 1589 1 1 46 TYR O O 35.933 8.876 -6.496 1.00 . A A . 46 TYR O 1 1
2 1590 1 1 46 TYR OH O 30.903 12.273 -0.861 1.00 . A A . 46 TYR OH 1 1
2 1591 1 1 47 ARG C C 36.020 10.498 -10.238 1.00 . A A . 47 ARG C 1 1
2 1592 1 1 47 ARG CA C 35.823 9.374 -9.224 1.00 . A A . 47 ARG CA 1 1
2 1593 1 1 47 ARG CB C 35.375 8.086 -9.925 1.00 . A A . 47 ARG CB 1 1
2 1594 1 1 47 ARG CD C 35.980 6.348 -11.620 1.00 . A A . 47 ARG CD 1 1
2 1595 1 1 47 ARG CG C 36.484 7.572 -10.853 1.00 . A A . 47 ARG CG 1 1
2 1596 1 1 47 ARG CZ C 36.619 4.446 -10.228 1.00 . A A . 47 ARG CZ 1 1
2 1597 1 1 47 ARG H H 34.022 10.264 -8.514 1.00 . A A . 47 ARG H 1 1
2 1598 1 1 47 ARG HA H 36.768 9.194 -8.735 1.00 . A A . 47 ARG HA 1 1
2 1599 1 1 47 ARG HB2 H 35.157 7.336 -9.178 1.00 . A A . 47 ARG HB2 1 1
2 1600 1 1 47 ARG HB3 H 34.486 8.285 -10.504 1.00 . A A . 47 ARG HB3 1 1
2 1601 1 1 47 ARG HD2 H 35.085 6.614 -12.161 1.00 . A A . 47 ARG HD2 1 1
2 1602 1 1 47 ARG HD3 H 36.738 6.030 -12.323 1.00 . A A . 47 ARG HD3 1 1
2 1603 1 1 47 ARG HE H 34.744 5.116 -10.418 1.00 . A A . 47 ARG HE 1 1
2 1604 1 1 47 ARG HG2 H 36.760 8.343 -11.556 1.00 . A A . 47 ARG HG2 1 1
2 1605 1 1 47 ARG HG3 H 37.346 7.296 -10.264 1.00 . A A . 47 ARG HG3 1 1
2 1606 1 1 47 ARG HH11 H 38.105 5.363 -11.208 1.00 . A A . 47 ARG HH11 1 1
2 1607 1 1 47 ARG HH12 H 38.571 4.011 -10.233 1.00 . A A . 47 ARG HH12 1 1
2 1608 1 1 47 ARG HH21 H 35.353 3.344 -9.141 1.00 . A A . 47 ARG HH21 1 1
2 1609 1 1 47 ARG HH22 H 37.016 2.870 -9.066 1.00 . A A . 47 ARG HH22 1 1
2 1610 1 1 47 ARG N N 34.820 9.771 -8.228 1.00 . A A . 47 ARG N 1 1
2 1611 1 1 47 ARG NE N 35.670 5.257 -10.695 1.00 . A A . 47 ARG NE 1 1
2 1612 1 1 47 ARG NH1 N 37.862 4.620 -10.583 1.00 . A A . 47 ARG NH1 1 1
2 1613 1 1 47 ARG NH2 N 36.305 3.479 -9.414 1.00 . A A . 47 ARG NH2 1 1
2 1614 1 1 47 ARG O O 35.057 11.093 -10.723 1.00 . A A . 47 ARG O 1 1
2 1615 1 1 48 CYS C C 37.370 11.395 -12.962 1.00 . A A . 48 CYS C 1 1
2 1616 1 1 48 CYS CA C 37.584 11.867 -11.522 1.00 . A A . 48 CYS CA 1 1
2 1617 1 1 48 CYS CB C 39.039 12.317 -11.322 1.00 . A A . 48 CYS CB 1 1
2 1618 1 1 48 CYS H H 38.002 10.294 -10.150 1.00 . A A . 48 CYS H 1 1
2 1619 1 1 48 CYS HA H 36.935 12.711 -11.337 1.00 . A A . 48 CYS HA 1 1
2 1620 1 1 48 CYS HB2 H 39.128 12.833 -10.385 1.00 . A A . 48 CYS HB2 1 1
2 1621 1 1 48 CYS HB3 H 39.684 11.453 -11.318 1.00 . A A . 48 CYS HB3 1 1
2 1622 1 1 48 CYS N N 37.271 10.800 -10.565 1.00 . A A . 48 CYS N 1 1
2 1623 1 1 48 CYS O O 38.127 10.582 -13.494 1.00 . A A . 48 CYS O 1 1
2 1624 1 1 48 CYS SG S 39.540 13.436 -12.646 1.00 . A A . 48 CYS SG 1 1
2 1625 1 1 49 ASN C C 37.155 11.926 -15.915 1.00 . A A . 49 ASN C 1 1
2 1626 1 1 49 ASN CA C 36.002 11.572 -14.974 1.00 . A A . 49 ASN CA 1 1
2 1627 1 1 49 ASN CB C 34.734 12.314 -15.408 1.00 . A A . 49 ASN CB 1 1
2 1628 1 1 49 ASN CG C 34.373 11.960 -16.847 1.00 . A A . 49 ASN CG 1 1
2 1629 1 1 49 ASN H H 35.767 12.567 -13.112 1.00 . A A . 49 ASN H 1 1
2 1630 1 1 49 ASN HA H 35.819 10.509 -15.030 1.00 . A A . 49 ASN HA 1 1
2 1631 1 1 49 ASN HB2 H 33.918 12.035 -14.758 1.00 . A A . 49 ASN HB2 1 1
2 1632 1 1 49 ASN HB3 H 34.900 13.378 -15.333 1.00 . A A . 49 ASN HB3 1 1
2 1633 1 1 49 ASN HD21 H 32.688 13.009 -16.834 1.00 . A A . 49 ASN HD21 1 1
2 1634 1 1 49 ASN HD22 H 33.034 12.212 -18.291 1.00 . A A . 49 ASN HD22 1 1
2 1635 1 1 49 ASN N N 36.329 11.925 -13.595 1.00 . A A . 49 ASN N 1 1
2 1636 1 1 49 ASN ND2 N 33.275 12.433 -17.367 1.00 . A A . 49 ASN ND2 1 1
2 1637 1 1 49 ASN O O 37.449 11.187 -16.854 1.00 . A A . 49 ASN O 1 1
2 1638 1 1 49 ASN OD1 O 35.111 11.236 -17.514 1.00 . A A . 49 ASN OD1 1 1
2 1639 1 1 50 ILE C C 40.077 12.541 -16.456 1.00 . A A . 50 ILE C 1 1
2 1640 1 1 50 ILE CA C 38.916 13.529 -16.481 1.00 . A A . 50 ILE CA 1 1
2 1641 1 1 50 ILE CB C 39.389 14.898 -15.955 1.00 . A A . 50 ILE CB 1 1
2 1642 1 1 50 ILE CD1 C 38.455 16.951 -14.803 1.00 . A A . 50 ILE CD1 1 1
2 1643 1 1 50 ILE CG1 C 38.183 15.885 -15.864 1.00 . A A . 50 ILE CG1 1 1
2 1644 1 1 50 ILE CG2 C 40.454 15.466 -16.906 1.00 . A A . 50 ILE CG2 1 1
2 1645 1 1 50 ILE H H 37.512 13.593 -14.891 1.00 . A A . 50 ILE H 1 1
2 1646 1 1 50 ILE HA H 38.575 13.646 -17.496 1.00 . A A . 50 ILE HA 1 1
2 1647 1 1 50 ILE HB H 39.836 14.767 -14.979 1.00 . A A . 50 ILE HB 1 1
2 1648 1 1 50 ILE HD11 H 39.432 17.379 -14.964 1.00 . A A . 50 ILE HD11 1 1
2 1649 1 1 50 ILE HD12 H 38.413 16.491 -13.822 1.00 . A A . 50 ILE HD12 1 1
2 1650 1 1 50 ILE HD13 H 37.704 17.725 -14.870 1.00 . A A . 50 ILE HD13 1 1
2 1651 1 1 50 ILE HG12 H 38.027 16.370 -16.819 1.00 . A A . 50 ILE HG12 1 1
2 1652 1 1 50 ILE HG13 H 37.281 15.359 -15.594 1.00 . A A . 50 ILE HG13 1 1
2 1653 1 1 50 ILE HG21 H 40.067 15.477 -17.913 1.00 . A A . 50 ILE HG21 1 1
2 1654 1 1 50 ILE HG22 H 41.343 14.851 -16.867 1.00 . A A . 50 ILE HG22 1 1
2 1655 1 1 50 ILE HG23 H 40.701 16.472 -16.605 1.00 . A A . 50 ILE HG23 1 1
2 1656 1 1 50 ILE N N 37.806 13.056 -15.657 1.00 . A A . 50 ILE N 1 1
2 1657 1 1 50 ILE O O 40.659 12.216 -17.491 1.00 . A A . 50 ILE O 1 1
2 1658 1 1 51 CYS C C 40.995 9.689 -14.892 1.00 . A A . 51 CYS C 1 1
2 1659 1 1 51 CYS CA C 41.531 11.100 -15.105 1.00 . A A . 51 CYS CA 1 1
2 1660 1 1 51 CYS CB C 42.377 11.504 -13.905 1.00 . A A . 51 CYS CB 1 1
2 1661 1 1 51 CYS H H 39.932 12.346 -14.475 1.00 . A A . 51 CYS H 1 1
2 1662 1 1 51 CYS HA H 42.161 11.105 -15.985 1.00 . A A . 51 CYS HA 1 1
2 1663 1 1 51 CYS HB2 H 41.750 11.527 -13.023 1.00 . A A . 51 CYS HB2 1 1
2 1664 1 1 51 CYS HB3 H 43.169 10.788 -13.765 1.00 . A A . 51 CYS HB3 1 1
2 1665 1 1 51 CYS N N 40.427 12.054 -15.269 1.00 . A A . 51 CYS N 1 1
2 1666 1 1 51 CYS O O 41.186 8.811 -15.735 1.00 . A A . 51 CYS O 1 1
2 1667 1 1 51 CYS SG S 43.087 13.147 -14.201 1.00 . A A . 51 CYS SG 1 1
2 1668 1 1 52 GLY C C 40.301 7.594 -12.127 1.00 . A A . 52 GLY C 1 1
2 1669 1 1 52 GLY CA C 39.750 8.148 -13.439 1.00 . A A . 52 GLY CA 1 1
2 1670 1 1 52 GLY H H 40.210 10.207 -13.139 1.00 . A A . 52 GLY H 1 1
2 1671 1 1 52 GLY HA2 H 38.681 8.250 -13.346 1.00 . A A . 52 GLY HA2 1 1
2 1672 1 1 52 GLY HA3 H 39.964 7.437 -14.228 1.00 . A A . 52 GLY HA3 1 1
2 1673 1 1 52 GLY N N 40.326 9.464 -13.767 1.00 . A A . 52 GLY N 1 1
2 1674 1 1 52 GLY O O 40.411 6.377 -11.969 1.00 . A A . 52 GLY O 1 1
2 1675 1 1 53 ALA C C 40.069 7.850 -8.851 1.00 . A A . 53 ALA C 1 1
2 1676 1 1 53 ALA CA C 41.176 8.026 -9.880 1.00 . A A . 53 ALA CA 1 1
2 1677 1 1 53 ALA CB C 42.182 9.059 -9.367 1.00 . A A . 53 ALA CB 1 1
2 1678 1 1 53 ALA H H 40.528 9.420 -11.358 1.00 . A A . 53 ALA H 1 1
2 1679 1 1 53 ALA HA H 41.687 7.076 -9.994 1.00 . A A . 53 ALA HA 1 1
2 1680 1 1 53 ALA HB1 H 42.988 9.163 -10.079 1.00 . A A . 53 ALA HB1 1 1
2 1681 1 1 53 ALA HB2 H 42.583 8.732 -8.418 1.00 . A A . 53 ALA HB2 1 1
2 1682 1 1 53 ALA HB3 H 41.688 10.010 -9.239 1.00 . A A . 53 ALA HB3 1 1
2 1683 1 1 53 ALA N N 40.635 8.463 -11.179 1.00 . A A . 53 ALA N 1 1
2 1684 1 1 53 ALA O O 39.020 8.490 -8.919 1.00 . A A . 53 ALA O 1 1
2 1685 1 1 54 GLN C C 39.633 7.564 -5.599 1.00 . A A . 54 GLN C 1 1
2 1686 1 1 54 GLN CA C 39.339 6.696 -6.819 1.00 . A A . 54 GLN CA 1 1
2 1687 1 1 54 GLN CB C 39.411 5.216 -6.434 1.00 . A A . 54 GLN CB 1 1
2 1688 1 1 54 GLN CD C 39.025 2.885 -7.236 1.00 . A A . 54 GLN CD 1 1
2 1689 1 1 54 GLN CG C 38.902 4.359 -7.593 1.00 . A A . 54 GLN CG 1 1
2 1690 1 1 54 GLN H H 41.168 6.497 -7.890 1.00 . A A . 54 GLN H 1 1
2 1691 1 1 54 GLN HA H 38.339 6.918 -7.172 1.00 . A A . 54 GLN HA 1 1
2 1692 1 1 54 GLN HB2 H 40.433 4.951 -6.212 1.00 . A A . 54 GLN HB2 1 1
2 1693 1 1 54 GLN HB3 H 38.799 5.040 -5.568 1.00 . A A . 54 GLN HB3 1 1
2 1694 1 1 54 GLN HE21 H 38.428 2.253 -9.021 1.00 . A A . 54 GLN HE21 1 1
2 1695 1 1 54 GLN HE22 H 38.801 1.030 -7.907 1.00 . A A . 54 GLN HE22 1 1
2 1696 1 1 54 GLN HG2 H 37.867 4.600 -7.786 1.00 . A A . 54 GLN HG2 1 1
2 1697 1 1 54 GLN HG3 H 39.490 4.565 -8.475 1.00 . A A . 54 GLN HG3 1 1
2 1698 1 1 54 GLN N N 40.312 6.972 -7.883 1.00 . A A . 54 GLN N 1 1
2 1699 1 1 54 GLN NE2 N 38.727 1.980 -8.129 1.00 . A A . 54 GLN NE2 1 1
2 1700 1 1 54 GLN O O 40.793 7.791 -5.250 1.00 . A A . 54 GLN O 1 1
2 1701 1 1 54 GLN OE1 O 39.401 2.545 -6.115 1.00 . A A . 54 GLN OE1 1 1
2 1702 1 1 55 PHE C C 37.822 8.508 -2.628 1.00 . A A . 55 PHE C 1 1
2 1703 1 1 55 PHE CA C 38.747 8.931 -3.770 1.00 . A A . 55 PHE CA 1 1
2 1704 1 1 55 PHE CB C 38.430 10.364 -4.174 1.00 . A A . 55 PHE CB 1 1
2 1705 1 1 55 PHE CD1 C 40.722 11.200 -4.820 1.00 . A A . 55 PHE CD1 1 1
2 1706 1 1 55 PHE CD2 C 39.077 10.868 -6.573 1.00 . A A . 55 PHE CD2 1 1
2 1707 1 1 55 PHE CE1 C 41.654 11.619 -5.777 1.00 . A A . 55 PHE CE1 1 1
2 1708 1 1 55 PHE CE2 C 40.009 11.288 -7.527 1.00 . A A . 55 PHE CE2 1 1
2 1709 1 1 55 PHE CG C 39.433 10.823 -5.215 1.00 . A A . 55 PHE CG 1 1
2 1710 1 1 55 PHE CZ C 41.298 11.664 -7.130 1.00 . A A . 55 PHE CZ 1 1
2 1711 1 1 55 PHE H H 37.683 7.855 -5.270 1.00 . A A . 55 PHE H 1 1
2 1712 1 1 55 PHE HA H 39.767 8.892 -3.410 1.00 . A A . 55 PHE HA 1 1
2 1713 1 1 55 PHE HB2 H 37.434 10.396 -4.580 1.00 . A A . 55 PHE HB2 1 1
2 1714 1 1 55 PHE HB3 H 38.487 11.010 -3.310 1.00 . A A . 55 PHE HB3 1 1
2 1715 1 1 55 PHE HD1 H 40.999 11.166 -3.777 1.00 . A A . 55 PHE HD1 1 1
2 1716 1 1 55 PHE HD2 H 38.085 10.578 -6.880 1.00 . A A . 55 PHE HD2 1 1
2 1717 1 1 55 PHE HE1 H 42.649 11.910 -5.473 1.00 . A A . 55 PHE HE1 1 1
2 1718 1 1 55 PHE HE2 H 39.735 11.321 -8.570 1.00 . A A . 55 PHE HE2 1 1
2 1719 1 1 55 PHE HZ H 42.016 11.985 -7.868 1.00 . A A . 55 PHE HZ 1 1
2 1720 1 1 55 PHE N N 38.587 8.065 -4.951 1.00 . A A . 55 PHE N 1 1
2 1721 1 1 55 PHE O O 36.723 7.996 -2.832 1.00 . A A . 55 PHE O 1 1
2 1722 1 1 56 ASN C C 36.990 9.665 0.486 1.00 . A A . 56 ASN C 1 1
2 1723 1 1 56 ASN CA C 37.505 8.394 -0.193 1.00 . A A . 56 ASN CA 1 1
2 1724 1 1 56 ASN CB C 38.396 7.605 0.779 1.00 . A A . 56 ASN CB 1 1
2 1725 1 1 56 ASN CG C 38.698 6.220 0.207 1.00 . A A . 56 ASN CG 1 1
2 1726 1 1 56 ASN H H 39.166 9.147 -1.297 1.00 . A A . 56 ASN H 1 1
2 1727 1 1 56 ASN HA H 36.653 7.779 -0.458 1.00 . A A . 56 ASN HA 1 1
2 1728 1 1 56 ASN HB2 H 39.321 8.138 0.930 1.00 . A A . 56 ASN HB2 1 1
2 1729 1 1 56 ASN HB3 H 37.887 7.494 1.727 1.00 . A A . 56 ASN HB3 1 1
2 1730 1 1 56 ASN HD21 H 40.232 5.882 1.426 1.00 . A A . 56 ASN HD21 1 1
2 1731 1 1 56 ASN HD22 H 39.885 4.630 0.334 1.00 . A A . 56 ASN HD22 1 1
2 1732 1 1 56 ASN N N 38.281 8.737 -1.401 1.00 . A A . 56 ASN N 1 1
2 1733 1 1 56 ASN ND2 N 39.687 5.520 0.695 1.00 . A A . 56 ASN ND2 1 1
2 1734 1 1 56 ASN O O 36.226 9.616 1.449 1.00 . A A . 56 ASN O 1 1
2 1735 1 1 56 ASN OD1 O 38.007 5.760 -0.703 1.00 . A A . 56 ASN OD1 1 1
2 1736 1 1 57 ARG C C 36.835 13.174 -0.556 1.00 . A A . 57 ARG C 1 1
2 1737 1 1 57 ARG CA C 36.990 12.113 0.549 1.00 . A A . 57 ARG CA 1 1
2 1738 1 1 57 ARG CB C 38.038 12.592 1.559 1.00 . A A . 57 ARG CB 1 1
2 1739 1 1 57 ARG CD C 39.165 12.049 3.729 1.00 . A A . 57 ARG CD 1 1
2 1740 1 1 57 ARG CG C 38.304 11.491 2.594 1.00 . A A . 57 ARG CG 1 1
2 1741 1 1 57 ARG CZ C 41.351 13.079 3.981 1.00 . A A . 57 ARG CZ 1 1
2 1742 1 1 57 ARG H H 38.021 10.793 -0.789 1.00 . A A . 57 ARG H 1 1
2 1743 1 1 57 ARG HA H 36.051 11.981 1.062 1.00 . A A . 57 ARG HA 1 1
2 1744 1 1 57 ARG HB2 H 38.957 12.826 1.040 1.00 . A A . 57 ARG HB2 1 1
2 1745 1 1 57 ARG HB3 H 37.672 13.476 2.059 1.00 . A A . 57 ARG HB3 1 1
2 1746 1 1 57 ARG HD2 H 38.596 12.779 4.284 1.00 . A A . 57 ARG HD2 1 1
2 1747 1 1 57 ARG HD3 H 39.451 11.244 4.390 1.00 . A A . 57 ARG HD3 1 1
2 1748 1 1 57 ARG HE H 40.435 12.822 2.220 1.00 . A A . 57 ARG HE 1 1
2 1749 1 1 57 ARG HG2 H 37.368 11.136 2.997 1.00 . A A . 57 ARG HG2 1 1
2 1750 1 1 57 ARG HG3 H 38.829 10.674 2.123 1.00 . A A . 57 ARG HG3 1 1
2 1751 1 1 57 ARG HH11 H 40.452 12.467 5.663 1.00 . A A . 57 ARG HH11 1 1
2 1752 1 1 57 ARG HH12 H 42.009 13.197 5.868 1.00 . A A . 57 ARG HH12 1 1
2 1753 1 1 57 ARG HH21 H 42.478 13.780 2.483 1.00 . A A . 57 ARG HH21 1 1
2 1754 1 1 57 ARG HH22 H 43.155 13.940 4.068 1.00 . A A . 57 ARG HH22 1 1
2 1755 1 1 57 ARG N N 37.413 10.818 -0.021 1.00 . A A . 57 ARG N 1 1
2 1756 1 1 57 ARG NE N 40.361 12.684 3.186 1.00 . A A . 57 ARG NE 1 1
2 1757 1 1 57 ARG NH1 N 41.264 12.900 5.272 1.00 . A A . 57 ARG NH1 1 1
2 1758 1 1 57 ARG NH2 N 42.411 13.643 3.471 1.00 . A A . 57 ARG NH2 1 1
2 1759 1 1 57 ARG O O 37.620 13.173 -1.503 1.00 . A A . 57 ARG O 1 1
2 1760 1 1 58 PRO C C 36.796 16.163 -1.471 1.00 . A A . 58 PRO C 1 1
2 1761 1 1 58 PRO CA C 35.681 15.112 -1.509 1.00 . A A . 58 PRO CA 1 1
2 1762 1 1 58 PRO CB C 34.302 15.717 -1.170 1.00 . A A . 58 PRO CB 1 1
2 1763 1 1 58 PRO CD C 34.861 14.167 0.606 1.00 . A A . 58 PRO CD 1 1
2 1764 1 1 58 PRO CG C 34.148 15.498 0.306 1.00 . A A . 58 PRO CG 1 1
2 1765 1 1 58 PRO HA H 35.644 14.660 -2.486 1.00 . A A . 58 PRO HA 1 1
2 1766 1 1 58 PRO HB2 H 34.272 16.776 -1.413 1.00 . A A . 58 PRO HB2 1 1
2 1767 1 1 58 PRO HB3 H 33.517 15.195 -1.706 1.00 . A A . 58 PRO HB3 1 1
2 1768 1 1 58 PRO HD2 H 35.335 14.196 1.580 1.00 . A A . 58 PRO HD2 1 1
2 1769 1 1 58 PRO HD3 H 34.167 13.337 0.545 1.00 . A A . 58 PRO HD3 1 1
2 1770 1 1 58 PRO HG2 H 34.619 16.311 0.851 1.00 . A A . 58 PRO HG2 1 1
2 1771 1 1 58 PRO HG3 H 33.102 15.428 0.577 1.00 . A A . 58 PRO HG3 1 1
2 1772 1 1 58 PRO N N 35.875 14.054 -0.470 1.00 . A A . 58 PRO N 1 1
2 1773 1 1 58 PRO O O 37.053 16.831 -2.472 1.00 . A A . 58 PRO O 1 1
2 1774 1 1 59 ALA C C 39.701 16.896 -1.078 1.00 . A A . 59 ALA C 1 1
2 1775 1 1 59 ALA CA C 38.532 17.276 -0.179 1.00 . A A . 59 ALA CA 1 1
2 1776 1 1 59 ALA CB C 39.003 17.339 1.276 1.00 . A A . 59 ALA CB 1 1
2 1777 1 1 59 ALA H H 37.196 15.744 0.438 1.00 . A A . 59 ALA H 1 1
2 1778 1 1 59 ALA HA H 38.169 18.251 -0.470 1.00 . A A . 59 ALA HA 1 1
2 1779 1 1 59 ALA HB1 H 38.203 17.712 1.897 1.00 . A A . 59 ALA HB1 1 1
2 1780 1 1 59 ALA HB2 H 39.855 18.001 1.352 1.00 . A A . 59 ALA HB2 1 1
2 1781 1 1 59 ALA HB3 H 39.286 16.351 1.607 1.00 . A A . 59 ALA HB3 1 1
2 1782 1 1 59 ALA N N 37.450 16.307 -0.323 1.00 . A A . 59 ALA N 1 1
2 1783 1 1 59 ALA O O 40.448 17.753 -1.547 1.00 . A A . 59 ALA O 1 1
2 1784 1 1 60 ASN C C 40.728 15.538 -3.596 1.00 . A A . 60 ASN C 1 1
2 1785 1 1 60 ASN CA C 40.939 15.097 -2.155 1.00 . A A . 60 ASN CA 1 1
2 1786 1 1 60 ASN CB C 40.998 13.570 -2.084 1.00 . A A . 60 ASN CB 1 1
2 1787 1 1 60 ASN CG C 41.355 13.120 -0.669 1.00 . A A . 60 ASN CG 1 1
2 1788 1 1 60 ASN H H 39.232 14.965 -0.910 1.00 . A A . 60 ASN H 1 1
2 1789 1 1 60 ASN HA H 41.878 15.501 -1.805 1.00 . A A . 60 ASN HA 1 1
2 1790 1 1 60 ASN HB2 H 40.040 13.161 -2.361 1.00 . A A . 60 ASN HB2 1 1
2 1791 1 1 60 ASN HB3 H 41.753 13.211 -2.770 1.00 . A A . 60 ASN HB3 1 1
2 1792 1 1 60 ASN HD21 H 42.153 14.863 -0.139 1.00 . A A . 60 ASN HD21 1 1
2 1793 1 1 60 ASN HD22 H 42.168 13.665 1.059 1.00 . A A . 60 ASN HD22 1 1
2 1794 1 1 60 ASN N N 39.863 15.598 -1.313 1.00 . A A . 60 ASN N 1 1
2 1795 1 1 60 ASN ND2 N 41.941 13.953 0.151 1.00 . A A . 60 ASN ND2 1 1
2 1796 1 1 60 ASN O O 41.688 15.785 -4.325 1.00 . A A . 60 ASN O 1 1
2 1797 1 1 60 ASN OD1 O 41.086 11.979 -0.298 1.00 . A A . 60 ASN OD1 1 1
2 1798 1 1 61 LEU C C 39.639 17.465 -5.591 1.00 . A A . 61 LEU C 1 1
2 1799 1 1 61 LEU CA C 39.152 16.053 -5.372 1.00 . A A . 61 LEU CA 1 1
2 1800 1 1 61 LEU CB C 37.641 15.989 -5.629 1.00 . A A . 61 LEU CB 1 1
2 1801 1 1 61 LEU CD1 C 37.674 13.983 -7.223 1.00 . A A . 61 LEU CD1 1 1
2 1802 1 1 61 LEU CD2 C 37.698 13.628 -4.714 1.00 . A A . 61 LEU CD2 1 1
2 1803 1 1 61 LEU CG C 37.186 14.534 -5.855 1.00 . A A . 61 LEU CG 1 1
2 1804 1 1 61 LEU H H 38.751 15.430 -3.382 1.00 . A A . 61 LEU H 1 1
2 1805 1 1 61 LEU HA H 39.657 15.404 -6.057 1.00 . A A . 61 LEU HA 1 1
2 1806 1 1 61 LEU HB2 H 37.119 16.398 -4.780 1.00 . A A . 61 LEU HB2 1 1
2 1807 1 1 61 LEU HB3 H 37.392 16.574 -6.505 1.00 . A A . 61 LEU HB3 1 1
2 1808 1 1 61 LEU HD11 H 37.654 14.761 -7.971 1.00 . A A . 61 LEU HD11 1 1
2 1809 1 1 61 LEU HD12 H 37.020 13.183 -7.534 1.00 . A A . 61 LEU HD12 1 1
2 1810 1 1 61 LEU HD13 H 38.681 13.594 -7.138 1.00 . A A . 61 LEU HD13 1 1
2 1811 1 1 61 LEU HD21 H 38.748 13.417 -4.859 1.00 . A A . 61 LEU HD21 1 1
2 1812 1 1 61 LEU HD22 H 37.145 12.709 -4.722 1.00 . A A . 61 LEU HD22 1 1
2 1813 1 1 61 LEU HD23 H 37.558 14.116 -3.763 1.00 . A A . 61 LEU HD23 1 1
2 1814 1 1 61 LEU HG H 36.115 14.528 -5.848 1.00 . A A . 61 LEU HG 1 1
2 1815 1 1 61 LEU N N 39.471 15.640 -4.013 1.00 . A A . 61 LEU N 1 1
2 1816 1 1 61 LEU O O 40.184 17.792 -6.645 1.00 . A A . 61 LEU O 1 1
2 1817 1 1 62 LYS C C 41.380 19.750 -4.892 1.00 . A A . 62 LYS C 1 1
2 1818 1 1 62 LYS CA C 39.868 19.694 -4.675 1.00 . A A . 62 LYS CA 1 1
2 1819 1 1 62 LYS CB C 39.495 20.417 -3.376 1.00 . A A . 62 LYS CB 1 1
2 1820 1 1 62 LYS CD C 39.307 22.673 -2.258 1.00 . A A . 62 LYS CD 1 1
2 1821 1 1 62 LYS CE C 40.143 22.324 -1.012 1.00 . A A . 62 LYS CE 1 1
2 1822 1 1 62 LYS CG C 39.815 21.912 -3.497 1.00 . A A . 62 LYS CG 1 1
2 1823 1 1 62 LYS H H 39.011 17.995 -3.773 1.00 . A A . 62 LYS H 1 1
2 1824 1 1 62 LYS HA H 39.356 20.149 -5.503 1.00 . A A . 62 LYS HA 1 1
2 1825 1 1 62 LYS HB2 H 38.439 20.286 -3.188 1.00 . A A . 62 LYS HB2 1 1
2 1826 1 1 62 LYS HB3 H 40.062 19.991 -2.565 1.00 . A A . 62 LYS HB3 1 1
2 1827 1 1 62 LYS HD2 H 39.378 23.736 -2.442 1.00 . A A . 62 LYS HD2 1 1
2 1828 1 1 62 LYS HD3 H 38.273 22.413 -2.077 1.00 . A A . 62 LYS HD3 1 1
2 1829 1 1 62 LYS HE2 H 39.873 21.341 -0.655 1.00 . A A . 62 LYS HE2 1 1
2 1830 1 1 62 LYS HE3 H 41.194 22.342 -1.257 1.00 . A A . 62 LYS HE3 1 1
2 1831 1 1 62 LYS HG2 H 40.882 22.044 -3.592 1.00 . A A . 62 LYS HG2 1 1
2 1832 1 1 62 LYS HG3 H 39.328 22.307 -4.377 1.00 . A A . 62 LYS HG3 1 1
2 1833 1 1 62 LYS HZ1 H 38.857 23.554 0.068 1.00 . A A . 62 LYS HZ1 1 1
2 1834 1 1 62 LYS HZ2 H 40.424 24.183 -0.122 1.00 . A A . 62 LYS HZ2 1 1
2 1835 1 1 62 LYS HZ3 H 40.139 22.921 0.980 1.00 . A A . 62 LYS HZ3 1 1
2 1836 1 1 62 LYS N N 39.450 18.316 -4.589 1.00 . A A . 62 LYS N 1 1
2 1837 1 1 62 LYS NZ N 39.870 23.320 0.059 1.00 . A A . 62 LYS NZ 1 1
2 1838 1 1 62 LYS O O 41.893 20.521 -5.705 1.00 . A A . 62 LYS O 1 1
2 1839 1 1 63 THR C C 43.949 18.201 -5.590 1.00 . A A . 63 THR C 1 1
2 1840 1 1 63 THR CA C 43.549 18.838 -4.257 1.00 . A A . 63 THR CA 1 1
2 1841 1 1 63 THR CB C 44.115 18.023 -3.091 1.00 . A A . 63 THR CB 1 1
2 1842 1 1 63 THR CG2 C 45.637 18.168 -3.050 1.00 . A A . 63 THR CG2 1 1
2 1843 1 1 63 THR H H 41.624 18.321 -3.522 1.00 . A A . 63 THR H 1 1
2 1844 1 1 63 THR HA H 43.952 19.843 -4.213 1.00 . A A . 63 THR HA 1 1
2 1845 1 1 63 THR HB H 43.857 16.982 -3.219 1.00 . A A . 63 THR HB 1 1
2 1846 1 1 63 THR HG1 H 42.636 18.714 -2.027 1.00 . A A . 63 THR HG1 1 1
2 1847 1 1 63 THR HG21 H 46.057 17.791 -3.969 1.00 . A A . 63 THR HG21 1 1
2 1848 1 1 63 THR HG22 H 46.030 17.607 -2.215 1.00 . A A . 63 THR HG22 1 1
2 1849 1 1 63 THR HG23 H 45.893 19.211 -2.937 1.00 . A A . 63 THR HG23 1 1
2 1850 1 1 63 THR N N 42.093 18.909 -4.151 1.00 . A A . 63 THR N 1 1
2 1851 1 1 63 THR O O 44.857 18.672 -6.278 1.00 . A A . 63 THR O 1 1
2 1852 1 1 63 THR OG1 O 43.560 18.502 -1.871 1.00 . A A . 63 THR OG1 1 1
2 1853 1 1 64 HIS C C 43.214 17.355 -8.373 1.00 . A A . 64 HIS C 1 1
2 1854 1 1 64 HIS CA C 43.523 16.431 -7.200 1.00 . A A . 64 HIS CA 1 1
2 1855 1 1 64 HIS CB C 42.659 15.173 -7.283 1.00 . A A . 64 HIS CB 1 1
2 1856 1 1 64 HIS CD2 C 42.006 14.059 -9.547 1.00 . A A . 64 HIS CD2 1 1
2 1857 1 1 64 HIS CE1 C 43.983 13.497 -10.229 1.00 . A A . 64 HIS CE1 1 1
2 1858 1 1 64 HIS CG C 42.885 14.457 -8.581 1.00 . A A . 64 HIS CG 1 1
2 1859 1 1 64 HIS H H 42.542 16.805 -5.348 1.00 . A A . 64 HIS H 1 1
2 1860 1 1 64 HIS HA H 44.567 16.152 -7.240 1.00 . A A . 64 HIS HA 1 1
2 1861 1 1 64 HIS HB2 H 42.901 14.515 -6.466 1.00 . A A . 64 HIS HB2 1 1
2 1862 1 1 64 HIS HB3 H 41.629 15.458 -7.220 1.00 . A A . 64 HIS HB3 1 1
2 1863 1 1 64 HIS HD1 H 44.989 14.231 -8.561 1.00 . A A . 64 HIS HD1 1 1
2 1864 1 1 64 HIS HD2 H 40.935 14.194 -9.508 1.00 . A A . 64 HIS HD2 1 1
2 1865 1 1 64 HIS HE1 H 44.795 13.112 -10.827 1.00 . A A . 64 HIS HE1 1 1
2 1866 1 1 64 HIS N N 43.251 17.127 -5.942 1.00 . A A . 64 HIS N 1 1
2 1867 1 1 64 HIS ND1 N 44.141 14.088 -9.030 1.00 . A A . 64 HIS ND1 1 1
2 1868 1 1 64 HIS NE2 N 42.699 13.452 -10.594 1.00 . A A . 64 HIS NE2 1 1
2 1869 1 1 64 HIS O O 43.994 17.474 -9.317 1.00 . A A . 64 HIS O 1 1
2 1870 1 1 65 THR C C 42.838 19.918 -9.656 1.00 . A A . 65 THR C 1 1
2 1871 1 1 65 THR CA C 41.692 18.943 -9.386 1.00 . A A . 65 THR CA 1 1
2 1872 1 1 65 THR CB C 40.408 19.707 -9.006 1.00 . A A . 65 THR CB 1 1
2 1873 1 1 65 THR CG2 C 39.179 18.841 -9.307 1.00 . A A . 65 THR CG2 1 1
2 1874 1 1 65 THR H H 41.479 17.897 -7.534 1.00 . A A . 65 THR H 1 1
2 1875 1 1 65 THR HA H 41.516 18.368 -10.286 1.00 . A A . 65 THR HA 1 1
2 1876 1 1 65 THR HB H 40.337 20.626 -9.576 1.00 . A A . 65 THR HB 1 1
2 1877 1 1 65 THR HG1 H 40.989 20.795 -7.506 1.00 . A A . 65 THR HG1 1 1
2 1878 1 1 65 THR HG21 H 39.314 17.862 -8.874 1.00 . A A . 65 THR HG21 1 1
2 1879 1 1 65 THR HG22 H 39.068 18.745 -10.378 1.00 . A A . 65 THR HG22 1 1
2 1880 1 1 65 THR HG23 H 38.298 19.306 -8.887 1.00 . A A . 65 THR HG23 1 1
2 1881 1 1 65 THR N N 42.068 18.026 -8.306 1.00 . A A . 65 THR N 1 1
2 1882 1 1 65 THR O O 43.163 20.203 -10.808 1.00 . A A . 65 THR O 1 1
2 1883 1 1 65 THR OG1 O 40.443 20.018 -7.623 1.00 . A A . 65 THR OG1 1 1
2 1884 1 1 66 ARG C C 45.512 20.939 -9.859 1.00 . A A . 66 ARG C 1 1
2 1885 1 1 66 ARG CA C 44.577 21.355 -8.714 1.00 . A A . 66 ARG CA 1 1
2 1886 1 1 66 ARG CB C 45.374 21.381 -7.407 1.00 . A A . 66 ARG CB 1 1
2 1887 1 1 66 ARG CD C 47.227 22.481 -6.154 1.00 . A A . 66 ARG CD 1 1
2 1888 1 1 66 ARG CG C 46.350 22.563 -7.404 1.00 . A A . 66 ARG CG 1 1
2 1889 1 1 66 ARG CZ C 49.079 23.917 -6.801 1.00 . A A . 66 ARG CZ 1 1
2 1890 1 1 66 ARG H H 43.148 20.149 -7.695 1.00 . A A . 66 ARG H 1 1
2 1891 1 1 66 ARG HA H 44.187 22.342 -8.912 1.00 . A A . 66 ARG HA 1 1
2 1892 1 1 66 ARG HB2 H 44.694 21.476 -6.575 1.00 . A A . 66 ARG HB2 1 1
2 1893 1 1 66 ARG HB3 H 45.934 20.464 -7.309 1.00 . A A . 66 ARG HB3 1 1
2 1894 1 1 66 ARG HD2 H 46.599 22.372 -5.281 1.00 . A A . 66 ARG HD2 1 1
2 1895 1 1 66 ARG HD3 H 47.880 21.620 -6.240 1.00 . A A . 66 ARG HD3 1 1
2 1896 1 1 66 ARG HE H 47.790 24.349 -5.332 1.00 . A A . 66 ARG HE 1 1
2 1897 1 1 66 ARG HG2 H 46.972 22.527 -8.287 1.00 . A A . 66 ARG HG2 1 1
2 1898 1 1 66 ARG HG3 H 45.795 23.490 -7.393 1.00 . A A . 66 ARG HG3 1 1
2 1899 1 1 66 ARG HH11 H 48.850 22.232 -7.856 1.00 . A A . 66 ARG HH11 1 1
2 1900 1 1 66 ARG HH12 H 50.187 23.227 -8.317 1.00 . A A . 66 ARG HH12 1 1
2 1901 1 1 66 ARG HH21 H 49.540 25.661 -5.938 1.00 . A A . 66 ARG HH21 1 1
2 1902 1 1 66 ARG HH22 H 50.578 25.166 -7.232 1.00 . A A . 66 ARG HH22 1 1
2 1903 1 1 66 ARG N N 43.454 20.414 -8.587 1.00 . A A . 66 ARG N 1 1
2 1904 1 1 66 ARG NE N 48.028 23.691 -6.019 1.00 . A A . 66 ARG NE 1 1
2 1905 1 1 66 ARG NH1 N 49.396 23.059 -7.731 1.00 . A A . 66 ARG NH1 1 1
2 1906 1 1 66 ARG NH2 N 49.786 25.000 -6.646 1.00 . A A . 66 ARG NH2 1 1
2 1907 1 1 66 ARG O O 46.150 21.777 -10.497 1.00 . A A . 66 ARG O 1 1
2 1908 1 1 67 ILE C C 45.888 19.558 -12.545 1.00 . A A . 67 ILE C 1 1
2 1909 1 1 67 ILE CA C 46.421 19.112 -11.186 1.00 . A A . 67 ILE CA 1 1
2 1910 1 1 67 ILE CB C 46.472 17.571 -11.085 1.00 . A A . 67 ILE CB 1 1
2 1911 1 1 67 ILE CD1 C 47.163 15.666 -9.593 1.00 . A A . 67 ILE CD1 1 1
2 1912 1 1 67 ILE CG1 C 47.300 17.168 -9.848 1.00 . A A . 67 ILE CG1 1 1
2 1913 1 1 67 ILE CG2 C 47.071 16.953 -12.352 1.00 . A A . 67 ILE CG2 1 1
2 1914 1 1 67 ILE H H 45.050 19.021 -9.577 1.00 . A A . 67 ILE H 1 1
2 1915 1 1 67 ILE HA H 47.421 19.503 -11.065 1.00 . A A . 67 ILE HA 1 1
2 1916 1 1 67 ILE HB H 45.472 17.200 -10.975 1.00 . A A . 67 ILE HB 1 1
2 1917 1 1 67 ILE HD11 H 47.633 15.123 -10.399 1.00 . A A . 67 ILE HD11 1 1
2 1918 1 1 67 ILE HD12 H 46.119 15.407 -9.546 1.00 . A A . 67 ILE HD12 1 1
2 1919 1 1 67 ILE HD13 H 47.639 15.411 -8.658 1.00 . A A . 67 ILE HD13 1 1
2 1920 1 1 67 ILE HG12 H 48.338 17.408 -10.020 1.00 . A A . 67 ILE HG12 1 1
2 1921 1 1 67 ILE HG13 H 46.944 17.710 -8.983 1.00 . A A . 67 ILE HG13 1 1
2 1922 1 1 67 ILE HG21 H 46.360 17.042 -13.163 1.00 . A A . 67 ILE HG21 1 1
2 1923 1 1 67 ILE HG22 H 47.280 15.910 -12.185 1.00 . A A . 67 ILE HG22 1 1
2 1924 1 1 67 ILE HG23 H 47.977 17.473 -12.609 1.00 . A A . 67 ILE HG23 1 1
2 1925 1 1 67 ILE N N 45.583 19.639 -10.119 1.00 . A A . 67 ILE N 1 1
2 1926 1 1 67 ILE O O 46.649 19.985 -13.413 1.00 . A A . 67 ILE O 1 1
2 1927 1 1 68 HIS C C 42.831 20.890 -13.754 1.00 . A A . 68 HIS C 1 1
2 1928 1 1 68 HIS CA C 43.931 19.859 -14.007 1.00 . A A . 68 HIS CA 1 1
2 1929 1 1 68 HIS CB C 43.343 18.611 -14.692 1.00 . A A . 68 HIS CB 1 1
2 1930 1 1 68 HIS CD2 C 43.135 16.740 -12.861 1.00 . A A . 68 HIS CD2 1 1
2 1931 1 1 68 HIS CE1 C 41.025 16.854 -12.509 1.00 . A A . 68 HIS CE1 1 1
2 1932 1 1 68 HIS CG C 42.660 17.738 -13.674 1.00 . A A . 68 HIS CG 1 1
2 1933 1 1 68 HIS H H 44.009 19.120 -12.021 1.00 . A A . 68 HIS H 1 1
2 1934 1 1 68 HIS HA H 44.662 20.308 -14.672 1.00 . A A . 68 HIS HA 1 1
2 1935 1 1 68 HIS HB2 H 42.630 18.903 -15.452 1.00 . A A . 68 HIS HB2 1 1
2 1936 1 1 68 HIS HB3 H 44.142 18.048 -15.156 1.00 . A A . 68 HIS HB3 1 1
2 1937 1 1 68 HIS HD1 H 40.660 18.413 -13.843 1.00 . A A . 68 HIS HD1 1 1
2 1938 1 1 68 HIS HD2 H 44.145 16.438 -12.787 1.00 . A A . 68 HIS HD2 1 1
2 1939 1 1 68 HIS HE1 H 40.057 16.625 -12.147 1.00 . A A . 68 HIS HE1 1 1
2 1940 1 1 68 HIS N N 44.575 19.467 -12.742 1.00 . A A . 68 HIS N 1 1
2 1941 1 1 68 HIS ND1 N 41.302 17.798 -13.426 1.00 . A A . 68 HIS ND1 1 1
2 1942 1 1 68 HIS NE2 N 42.105 16.186 -12.135 1.00 . A A . 68 HIS NE2 1 1
2 1943 1 1 68 HIS O O 41.846 20.952 -14.490 1.00 . A A . 68 HIS O 1 1
2 1944 1 1 69 SER C C 41.834 23.688 -13.536 1.00 . A A . 69 SER C 1 1
2 1945 1 1 69 SER CA C 42.015 22.717 -12.379 1.00 . A A . 69 SER CA 1 1
2 1946 1 1 69 SER CB C 42.448 23.475 -11.121 1.00 . A A . 69 SER CB 1 1
2 1947 1 1 69 SER H H 43.807 21.602 -12.167 1.00 . A A . 69 SER H 1 1
2 1948 1 1 69 SER HA H 41.069 22.231 -12.187 1.00 . A A . 69 SER HA 1 1
2 1949 1 1 69 SER HB2 H 42.275 22.863 -10.249 1.00 . A A . 69 SER HB2 1 1
2 1950 1 1 69 SER HB3 H 43.502 23.711 -11.188 1.00 . A A . 69 SER HB3 1 1
2 1951 1 1 69 SER HG H 40.764 24.426 -10.908 1.00 . A A . 69 SER HG 1 1
2 1952 1 1 69 SER N N 43.002 21.702 -12.715 1.00 . A A . 69 SER N 1 1
2 1953 1 1 69 SER O O 40.714 24.063 -13.879 1.00 . A A . 69 SER O 1 1
2 1954 1 1 69 SER OG O 41.687 24.670 -11.007 1.00 . A A . 69 SER OG 1 1
2 1955 1 1 70 GLY C C 44.223 25.055 -16.006 1.00 . A A . 70 GLY C 1 1
2 1956 1 1 70 GLY CA C 42.891 25.028 -15.270 1.00 . A A . 70 GLY CA 1 1
2 1957 1 1 70 GLY H H 43.807 23.770 -13.832 1.00 . A A . 70 GLY H 1 1
2 1958 1 1 70 GLY HA2 H 42.110 24.725 -15.957 1.00 . A A . 70 GLY HA2 1 1
2 1959 1 1 70 GLY HA3 H 42.674 26.020 -14.900 1.00 . A A . 70 GLY HA3 1 1
2 1960 1 1 70 GLY N N 42.941 24.100 -14.147 1.00 . A A . 70 GLY N 1 1
2 1961 1 1 70 GLY O O 44.265 25.273 -17.216 1.00 . A A . 70 GLY O 1 1
2 1962 1 1 71 GLU C C 46.796 23.683 -16.846 1.00 . A A . 71 GLU C 1 1
2 1963 1 1 71 GLU CA C 46.643 24.840 -15.858 1.00 . A A . 71 GLU CA 1 1
2 1964 1 1 71 GLU CB C 47.702 24.721 -14.752 1.00 . A A . 71 GLU CB 1 1
2 1965 1 1 71 GLU CD C 48.712 25.851 -12.751 1.00 . A A . 71 GLU CD 1 1
2 1966 1 1 71 GLU CG C 47.705 25.991 -13.891 1.00 . A A . 71 GLU CG 1 1
2 1967 1 1 71 GLU H H 45.206 24.671 -14.310 1.00 . A A . 71 GLU H 1 1
2 1968 1 1 71 GLU HA H 46.792 25.769 -16.388 1.00 . A A . 71 GLU HA 1 1
2 1969 1 1 71 GLU HB2 H 47.477 23.866 -14.130 1.00 . A A . 71 GLU HB2 1 1
2 1970 1 1 71 GLU HB3 H 48.679 24.593 -15.200 1.00 . A A . 71 GLU HB3 1 1
2 1971 1 1 71 GLU HG2 H 47.975 26.840 -14.505 1.00 . A A . 71 GLU HG2 1 1
2 1972 1 1 71 GLU HG3 H 46.719 26.148 -13.479 1.00 . A A . 71 GLU HG3 1 1
2 1973 1 1 71 GLU N N 45.309 24.838 -15.270 1.00 . A A . 71 GLU N 1 1
2 1974 1 1 71 GLU O O 46.394 22.552 -16.572 1.00 . A A . 71 GLU O 1 1
2 1975 1 1 71 GLU OE1 O 48.779 24.778 -12.173 1.00 . A A . 71 GLU OE1 1 1
2 1976 1 1 71 GLU OE2 O 49.402 26.819 -12.471 1.00 . A A . 71 GLU OE2 1 1
2 1977 1 1 72 LYS C C 48.709 21.977 -18.619 1.00 . A A . 72 LYS C 1 1
2 1978 1 1 72 LYS CA C 47.593 22.958 -19.034 1.00 . A A . 72 LYS CA 1 1
2 1979 1 1 72 LYS CB C 47.955 23.648 -20.365 1.00 . A A . 72 LYS CB 1 1
2 1980 1 1 72 LYS CD C 49.556 25.223 -21.480 1.00 . A A . 72 LYS CD 1 1
2 1981 1 1 72 LYS CE C 50.572 26.345 -21.256 1.00 . A A . 72 LYS CE 1 1
2 1982 1 1 72 LYS CG C 49.034 24.715 -20.131 1.00 . A A . 72 LYS CG 1 1
2 1983 1 1 72 LYS H H 47.684 24.895 -18.154 1.00 . A A . 72 LYS H 1 1
2 1984 1 1 72 LYS HA H 46.668 22.418 -19.164 1.00 . A A . 72 LYS HA 1 1
2 1985 1 1 72 LYS HB2 H 48.325 22.915 -21.066 1.00 . A A . 72 LYS HB2 1 1
2 1986 1 1 72 LYS HB3 H 47.074 24.121 -20.776 1.00 . A A . 72 LYS HB3 1 1
2 1987 1 1 72 LYS HD2 H 50.031 24.409 -22.011 1.00 . A A . 72 LYS HD2 1 1
2 1988 1 1 72 LYS HD3 H 48.732 25.600 -22.065 1.00 . A A . 72 LYS HD3 1 1
2 1989 1 1 72 LYS HE2 H 51.373 25.988 -20.625 1.00 . A A . 72 LYS HE2 1 1
2 1990 1 1 72 LYS HE3 H 50.977 26.660 -22.207 1.00 . A A . 72 LYS HE3 1 1
2 1991 1 1 72 LYS HG2 H 48.609 25.541 -19.580 1.00 . A A . 72 LYS HG2 1 1
2 1992 1 1 72 LYS HG3 H 49.851 24.288 -19.567 1.00 . A A . 72 LYS HG3 1 1
2 1993 1 1 72 LYS HZ1 H 50.216 27.568 -19.609 1.00 . A A . 72 LYS HZ1 1 1
2 1994 1 1 72 LYS HZ2 H 48.869 27.359 -20.623 1.00 . A A . 72 LYS HZ2 1 1
2 1995 1 1 72 LYS HZ3 H 50.146 28.375 -21.098 1.00 . A A . 72 LYS HZ3 1 1
2 1996 1 1 72 LYS N N 47.388 23.974 -17.999 1.00 . A A . 72 LYS N 1 1
2 1997 1 1 72 LYS NZ N 49.900 27.499 -20.596 1.00 . A A . 72 LYS NZ 1 1
2 1998 1 1 72 LYS O O 49.634 22.366 -17.904 1.00 . A A . 72 LYS O 1 1
2 1999 1 1 73 PRO C C 51.076 20.062 -19.280 1.00 . A A . 73 PRO C 1 1
2 2000 1 1 73 PRO CA C 49.701 19.732 -18.682 1.00 . A A . 73 PRO CA 1 1
2 2001 1 1 73 PRO CB C 49.134 18.403 -19.233 1.00 . A A . 73 PRO CB 1 1
2 2002 1 1 73 PRO CD C 47.602 20.146 -19.902 1.00 . A A . 73 PRO CD 1 1
2 2003 1 1 73 PRO CG C 48.221 18.816 -20.350 1.00 . A A . 73 PRO CG 1 1
2 2004 1 1 73 PRO HA H 49.787 19.669 -17.607 1.00 . A A . 73 PRO HA 1 1
2 2005 1 1 73 PRO HB2 H 49.931 17.763 -19.600 1.00 . A A . 73 PRO HB2 1 1
2 2006 1 1 73 PRO HB3 H 48.570 17.883 -18.466 1.00 . A A . 73 PRO HB3 1 1
2 2007 1 1 73 PRO HD2 H 47.390 20.777 -20.753 1.00 . A A . 73 PRO HD2 1 1
2 2008 1 1 73 PRO HD3 H 46.706 19.979 -19.320 1.00 . A A . 73 PRO HD3 1 1
2 2009 1 1 73 PRO HG2 H 48.789 18.951 -21.266 1.00 . A A . 73 PRO HG2 1 1
2 2010 1 1 73 PRO HG3 H 47.442 18.080 -20.504 1.00 . A A . 73 PRO HG3 1 1
2 2011 1 1 73 PRO N N 48.653 20.745 -19.043 1.00 . A A . 73 PRO N 1 1
2 2012 1 1 73 PRO O O 51.184 20.659 -20.351 1.00 . A A . 73 PRO O 1 1
2 2013 1 1 74 TYR C C 53.747 19.261 -20.376 1.00 . A A . 74 TYR C 1 1
2 2014 1 1 74 TYR CA C 53.495 19.904 -19.014 1.00 . A A . 74 TYR CA 1 1
2 2015 1 1 74 TYR CB C 54.467 19.320 -17.982 1.00 . A A . 74 TYR CB 1 1
2 2016 1 1 74 TYR CD1 C 56.486 20.843 -17.972 1.00 . A A . 74 TYR CD1 1 1
2 2017 1 1 74 TYR CD2 C 56.650 18.709 -19.118 1.00 . A A . 74 TYR CD2 1 1
2 2018 1 1 74 TYR CE1 C 57.813 21.129 -18.321 1.00 . A A . 74 TYR CE1 1 1
2 2019 1 1 74 TYR CE2 C 57.977 18.996 -19.462 1.00 . A A . 74 TYR CE2 1 1
2 2020 1 1 74 TYR CG C 55.900 19.634 -18.372 1.00 . A A . 74 TYR CG 1 1
2 2021 1 1 74 TYR CZ C 58.557 20.206 -19.062 1.00 . A A . 74 TYR CZ 1 1
2 2022 1 1 74 TYR H H 51.983 19.189 -17.724 1.00 . A A . 74 TYR H 1 1
2 2023 1 1 74 TYR HA H 53.660 20.968 -19.087 1.00 . A A . 74 TYR HA 1 1
2 2024 1 1 74 TYR HB2 H 54.256 19.751 -17.013 1.00 . A A . 74 TYR HB2 1 1
2 2025 1 1 74 TYR HB3 H 54.332 18.248 -17.930 1.00 . A A . 74 TYR HB3 1 1
2 2026 1 1 74 TYR HD1 H 55.913 21.557 -17.401 1.00 . A A . 74 TYR HD1 1 1
2 2027 1 1 74 TYR HD2 H 56.203 17.776 -19.426 1.00 . A A . 74 TYR HD2 1 1
2 2028 1 1 74 TYR HE1 H 58.262 22.062 -18.013 1.00 . A A . 74 TYR HE1 1 1
2 2029 1 1 74 TYR HE2 H 58.552 18.284 -20.034 1.00 . A A . 74 TYR HE2 1 1
2 2030 1 1 74 TYR HH H 60.094 19.967 -20.172 1.00 . A A . 74 TYR HH 1 1
2 2031 1 1 74 TYR N N 52.126 19.661 -18.571 1.00 . A A . 74 TYR N 1 1
2 2032 1 1 74 TYR O O 52.891 18.518 -20.829 1.00 . A A . 74 TYR O 1 1
2 2033 1 1 74 TYR OXT O 54.792 19.524 -20.946 1.00 . A A . 74 TYR OXT 1 1
2 2034 1 1 74 TYR OH O 59.866 20.489 -19.400 1.00 . A A . 74 TYR OH 1 1
2 2035 2 2 1 ZN ZN ZN 36.406 -2.145 4.976 1.00 . B A . 200 ZN ZN 1 1
2 2036 3 2 1 ZN ZN ZN 41.807 14.077 -12.453 1.00 . C A . 300 ZN ZN 1 1
3 2037 1 1 11 MET C C 53.632 -5.657 14.586 1.00 . A A . 11 MET C 1 1
3 2038 1 1 11 MET CA C 53.571 -4.545 13.546 1.00 . A A . 11 MET CA 1 1
3 2039 1 1 11 MET CB C 53.329 -5.139 12.155 1.00 . A A . 11 MET CB 1 1
3 2040 1 1 11 MET CE C 50.010 -7.135 10.741 1.00 . A A . 11 MET CE 1 1
3 2041 1 1 11 MET CG C 51.954 -5.816 12.106 1.00 . A A . 11 MET CG 1 1
3 2042 1 1 11 MET H H 55.602 -4.405 13.117 1.00 . A A . 11 MET H 1 1
3 2043 1 1 11 MET HA H 52.771 -3.863 13.792 1.00 . A A . 11 MET HA 1 1
3 2044 1 1 11 MET HB2 H 53.366 -4.350 11.417 1.00 . A A . 11 MET HB2 1 1
3 2045 1 1 11 MET HB3 H 54.094 -5.868 11.938 1.00 . A A . 11 MET HB3 1 1
3 2046 1 1 11 MET HE1 H 50.131 -8.074 11.263 1.00 . A A . 11 MET HE1 1 1
3 2047 1 1 11 MET HE2 H 49.504 -7.311 9.804 1.00 . A A . 11 MET HE2 1 1
3 2048 1 1 11 MET HE3 H 49.423 -6.456 11.343 1.00 . A A . 11 MET HE3 1 1
3 2049 1 1 11 MET HG2 H 51.938 -6.652 12.788 1.00 . A A . 11 MET HG2 1 1
3 2050 1 1 11 MET HG3 H 51.192 -5.106 12.388 1.00 . A A . 11 MET HG3 1 1
3 2051 1 1 11 MET N N 54.867 -3.810 13.546 1.00 . A A . 11 MET N 1 1
3 2052 1 1 11 MET O O 54.142 -6.743 14.313 1.00 . A A . 11 MET O 1 1
3 2053 1 1 11 MET SD S 51.636 -6.408 10.424 1.00 . A A . 11 MET SD 1 1
3 2054 1 1 12 THR C C 52.011 -7.400 16.622 1.00 . A A . 12 THR C 1 1
3 2055 1 1 12 THR CA C 53.108 -6.369 16.856 1.00 . A A . 12 THR CA 1 1
3 2056 1 1 12 THR CB C 52.880 -5.671 18.202 1.00 . A A . 12 THR CB 1 1
3 2057 1 1 12 THR CG2 C 51.545 -4.917 18.187 1.00 . A A . 12 THR CG2 1 1
3 2058 1 1 12 THR H H 52.717 -4.500 15.935 1.00 . A A . 12 THR H 1 1
3 2059 1 1 12 THR HA H 54.065 -6.874 16.884 1.00 . A A . 12 THR HA 1 1
3 2060 1 1 12 THR HB H 53.680 -4.968 18.382 1.00 . A A . 12 THR HB 1 1
3 2061 1 1 12 THR HG1 H 52.417 -7.423 18.910 1.00 . A A . 12 THR HG1 1 1
3 2062 1 1 12 THR HG21 H 51.494 -4.290 17.310 1.00 . A A . 12 THR HG21 1 1
3 2063 1 1 12 THR HG22 H 51.470 -4.303 19.072 1.00 . A A . 12 THR HG22 1 1
3 2064 1 1 12 THR HG23 H 50.732 -5.627 18.171 1.00 . A A . 12 THR HG23 1 1
3 2065 1 1 12 THR N N 53.109 -5.383 15.777 1.00 . A A . 12 THR N 1 1
3 2066 1 1 12 THR O O 51.075 -7.160 15.859 1.00 . A A . 12 THR O 1 1
3 2067 1 1 12 THR OG1 O 52.865 -6.640 19.241 1.00 . A A . 12 THR OG1 1 1
3 2068 1 1 13 HIS C C 49.811 -9.204 17.757 1.00 . A A . 13 HIS C 1 1
3 2069 1 1 13 HIS CA C 51.142 -9.615 17.128 1.00 . A A . 13 HIS CA 1 1
3 2070 1 1 13 HIS CB C 51.660 -10.897 17.784 1.00 . A A . 13 HIS CB 1 1
3 2071 1 1 13 HIS CD2 C 49.851 -12.694 18.418 1.00 . A A . 13 HIS CD2 1 1
3 2072 1 1 13 HIS CE1 C 49.515 -13.514 16.442 1.00 . A A . 13 HIS CE1 1 1
3 2073 1 1 13 HIS CG C 50.676 -12.011 17.559 1.00 . A A . 13 HIS CG 1 1
3 2074 1 1 13 HIS H H 52.895 -8.681 17.869 1.00 . A A . 13 HIS H 1 1
3 2075 1 1 13 HIS HA H 50.986 -9.802 16.076 1.00 . A A . 13 HIS HA 1 1
3 2076 1 1 13 HIS HB2 H 52.613 -11.164 17.347 1.00 . A A . 13 HIS HB2 1 1
3 2077 1 1 13 HIS HB3 H 51.783 -10.734 18.844 1.00 . A A . 13 HIS HB3 1 1
3 2078 1 1 13 HIS HD1 H 50.881 -12.284 15.466 1.00 . A A . 13 HIS HD1 1 1
3 2079 1 1 13 HIS HD2 H 49.785 -12.524 19.482 1.00 . A A . 13 HIS HD2 1 1
3 2080 1 1 13 HIS HE1 H 49.131 -14.108 15.625 1.00 . A A . 13 HIS HE1 1 1
3 2081 1 1 13 HIS HE2 H 48.453 -14.266 18.066 1.00 . A A . 13 HIS HE2 1 1
3 2082 1 1 13 HIS N N 52.127 -8.551 17.276 1.00 . A A . 13 HIS N 1 1
3 2083 1 1 13 HIS ND1 N 50.444 -12.551 16.303 1.00 . A A . 13 HIS ND1 1 1
3 2084 1 1 13 HIS NE2 N 49.119 -13.642 17.710 1.00 . A A . 13 HIS NE2 1 1
3 2085 1 1 13 HIS O O 49.764 -8.487 18.756 1.00 . A A . 13 HIS O 1 1
3 2086 1 1 14 SER C C 46.452 -10.553 17.598 1.00 . A A . 14 SER C 1 1
3 2087 1 1 14 SER CA C 47.365 -9.334 17.661 1.00 . A A . 14 SER CA 1 1
3 2088 1 1 14 SER CB C 46.764 -8.204 16.827 1.00 . A A . 14 SER CB 1 1
3 2089 1 1 14 SER H H 48.819 -10.226 16.368 1.00 . A A . 14 SER H 1 1
3 2090 1 1 14 SER HA H 47.422 -9.006 18.692 1.00 . A A . 14 SER HA 1 1
3 2091 1 1 14 SER HB2 H 46.721 -8.501 15.792 1.00 . A A . 14 SER HB2 1 1
3 2092 1 1 14 SER HB3 H 45.763 -7.987 17.181 1.00 . A A . 14 SER HB3 1 1
3 2093 1 1 14 SER HG H 47.589 -6.788 17.872 1.00 . A A . 14 SER HG 1 1
3 2094 1 1 14 SER N N 48.713 -9.659 17.161 1.00 . A A . 14 SER N 1 1
3 2095 1 1 14 SER O O 46.608 -11.428 16.749 1.00 . A A . 14 SER O 1 1
3 2096 1 1 14 SER OG O 47.584 -7.050 16.948 1.00 . A A . 14 SER OG 1 1
3 2097 1 1 15 ASP C C 43.536 -11.645 17.403 1.00 . A A . 15 ASP C 1 1
3 2098 1 1 15 ASP CA C 44.547 -11.741 18.541 1.00 . A A . 15 ASP CA 1 1
3 2099 1 1 15 ASP CB C 43.805 -11.785 19.885 1.00 . A A . 15 ASP CB 1 1
3 2100 1 1 15 ASP CG C 44.774 -12.134 21.016 1.00 . A A . 15 ASP CG 1 1
3 2101 1 1 15 ASP H H 45.398 -9.894 19.161 1.00 . A A . 15 ASP H 1 1
3 2102 1 1 15 ASP HA H 45.101 -12.661 18.428 1.00 . A A . 15 ASP HA 1 1
3 2103 1 1 15 ASP HB2 H 43.358 -10.823 20.079 1.00 . A A . 15 ASP HB2 1 1
3 2104 1 1 15 ASP HB3 H 43.029 -12.537 19.842 1.00 . A A . 15 ASP HB3 1 1
3 2105 1 1 15 ASP N N 45.481 -10.618 18.504 1.00 . A A . 15 ASP N 1 1
3 2106 1 1 15 ASP O O 42.733 -12.558 17.204 1.00 . A A . 15 ASP O 1 1
3 2107 1 1 15 ASP OD1 O 45.909 -12.469 20.721 1.00 . A A . 15 ASP OD1 1 1
3 2108 1 1 15 ASP OD2 O 44.361 -12.062 22.161 1.00 . A A . 15 ASP OD2 1 1
3 2109 1 1 16 LYS C C 43.462 -10.361 14.186 1.00 . A A . 16 LYS C 1 1
3 2110 1 1 16 LYS CA C 42.663 -10.334 15.503 1.00 . A A . 16 LYS CA 1 1
3 2111 1 1 16 LYS CB C 41.930 -8.975 15.636 1.00 . A A . 16 LYS CB 1 1
3 2112 1 1 16 LYS CD C 41.408 -8.880 18.121 1.00 . A A . 16 LYS CD 1 1
3 2113 1 1 16 LYS CE C 40.281 -8.716 19.136 1.00 . A A . 16 LYS CE 1 1
3 2114 1 1 16 LYS CG C 40.814 -9.044 16.716 1.00 . A A . 16 LYS CG 1 1
3 2115 1 1 16 LYS H H 44.243 -9.879 16.871 1.00 . A A . 16 LYS H 1 1
3 2116 1 1 16 LYS HA H 41.924 -11.109 15.475 1.00 . A A . 16 LYS HA 1 1
3 2117 1 1 16 LYS HB2 H 42.644 -8.208 15.894 1.00 . A A . 16 LYS HB2 1 1
3 2118 1 1 16 LYS HB3 H 41.477 -8.722 14.684 1.00 . A A . 16 LYS HB3 1 1
3 2119 1 1 16 LYS HD2 H 41.986 -9.751 18.373 1.00 . A A . 16 LYS HD2 1 1
3 2120 1 1 16 LYS HD3 H 42.038 -8.006 18.151 1.00 . A A . 16 LYS HD3 1 1
3 2121 1 1 16 LYS HE2 H 39.691 -7.846 18.882 1.00 . A A . 16 LYS HE2 1 1
3 2122 1 1 16 LYS HE3 H 39.653 -9.595 19.123 1.00 . A A . 16 LYS HE3 1 1
3 2123 1 1 16 LYS HG2 H 40.098 -8.253 16.540 1.00 . A A . 16 LYS HG2 1 1
3 2124 1 1 16 LYS HG3 H 40.299 -9.993 16.660 1.00 . A A . 16 LYS HG3 1 1
3 2125 1 1 16 LYS HZ1 H 40.786 -7.552 20.786 1.00 . A A . 16 LYS HZ1 1 1
3 2126 1 1 16 LYS HZ2 H 41.879 -8.811 20.464 1.00 . A A . 16 LYS HZ2 1 1
3 2127 1 1 16 LYS HZ3 H 40.371 -9.152 21.169 1.00 . A A . 16 LYS HZ3 1 1
3 2128 1 1 16 LYS N N 43.571 -10.554 16.643 1.00 . A A . 16 LYS N 1 1
3 2129 1 1 16 LYS NZ N 40.873 -8.546 20.492 1.00 . A A . 16 LYS NZ 1 1
3 2130 1 1 16 LYS O O 43.827 -9.311 13.660 1.00 . A A . 16 LYS O 1 1
3 2131 1 1 17 PRO C C 43.643 -11.264 11.153 1.00 . A A . 17 PRO C 1 1
3 2132 1 1 17 PRO CA C 44.498 -11.630 12.371 1.00 . A A . 17 PRO CA 1 1
3 2133 1 1 17 PRO CB C 44.945 -13.107 12.346 1.00 . A A . 17 PRO CB 1 1
3 2134 1 1 17 PRO CD C 43.351 -12.851 14.170 1.00 . A A . 17 PRO CD 1 1
3 2135 1 1 17 PRO CG C 43.894 -13.843 13.127 1.00 . A A . 17 PRO CG 1 1
3 2136 1 1 17 PRO HA H 45.366 -10.988 12.407 1.00 . A A . 17 PRO HA 1 1
3 2137 1 1 17 PRO HB2 H 45.000 -13.477 11.326 1.00 . A A . 17 PRO HB2 1 1
3 2138 1 1 17 PRO HB3 H 45.909 -13.216 12.829 1.00 . A A . 17 PRO HB3 1 1
3 2139 1 1 17 PRO HD2 H 42.276 -12.946 14.249 1.00 . A A . 17 PRO HD2 1 1
3 2140 1 1 17 PRO HD3 H 43.815 -13.010 15.129 1.00 . A A . 17 PRO HD3 1 1
3 2141 1 1 17 PRO HG2 H 43.100 -14.165 12.466 1.00 . A A . 17 PRO HG2 1 1
3 2142 1 1 17 PRO HG3 H 44.321 -14.706 13.627 1.00 . A A . 17 PRO HG3 1 1
3 2143 1 1 17 PRO N N 43.731 -11.518 13.646 1.00 . A A . 17 PRO N 1 1
3 2144 1 1 17 PRO O O 44.158 -11.116 10.043 1.00 . A A . 17 PRO O 1 1
3 2145 1 1 18 TYR C C 40.837 -9.393 10.440 1.00 . A A . 18 TYR C 1 1
3 2146 1 1 18 TYR CA C 41.415 -10.787 10.262 1.00 . A A . 18 TYR CA 1 1
3 2147 1 1 18 TYR CB C 40.279 -11.814 10.223 1.00 . A A . 18 TYR CB 1 1
3 2148 1 1 18 TYR CD1 C 41.291 -13.522 8.654 1.00 . A A . 18 TYR CD1 1 1
3 2149 1 1 18 TYR CD2 C 40.928 -14.149 10.970 1.00 . A A . 18 TYR CD2 1 1
3 2150 1 1 18 TYR CE1 C 41.812 -14.797 8.393 1.00 . A A . 18 TYR CE1 1 1
3 2151 1 1 18 TYR CE2 C 41.449 -15.421 10.707 1.00 . A A . 18 TYR CE2 1 1
3 2152 1 1 18 TYR CG C 40.847 -13.195 9.944 1.00 . A A . 18 TYR CG 1 1
3 2153 1 1 18 TYR CZ C 41.891 -15.746 9.419 1.00 . A A . 18 TYR CZ 1 1
3 2154 1 1 18 TYR H H 41.982 -11.255 12.266 1.00 . A A . 18 TYR H 1 1
3 2155 1 1 18 TYR HA H 41.937 -10.808 9.315 1.00 . A A . 18 TYR HA 1 1
3 2156 1 1 18 TYR HB2 H 39.766 -11.808 11.174 1.00 . A A . 18 TYR HB2 1 1
3 2157 1 1 18 TYR HB3 H 39.582 -11.552 9.449 1.00 . A A . 18 TYR HB3 1 1
3 2158 1 1 18 TYR HD1 H 41.231 -12.791 7.862 1.00 . A A . 18 TYR HD1 1 1
3 2159 1 1 18 TYR HD2 H 40.588 -13.904 11.966 1.00 . A A . 18 TYR HD2 1 1
3 2160 1 1 18 TYR HE1 H 42.154 -15.047 7.400 1.00 . A A . 18 TYR HE1 1 1
3 2161 1 1 18 TYR HE2 H 41.513 -16.152 11.500 1.00 . A A . 18 TYR HE2 1 1
3 2162 1 1 18 TYR HH H 41.885 -17.392 8.452 1.00 . A A . 18 TYR HH 1 1
3 2163 1 1 18 TYR N N 42.338 -11.125 11.361 1.00 . A A . 18 TYR N 1 1
3 2164 1 1 18 TYR O O 39.931 -9.169 11.243 1.00 . A A . 18 TYR O 1 1
3 2165 1 1 18 TYR OH O 42.403 -17.001 9.160 1.00 . A A . 18 TYR OH 1 1
3 2166 1 1 19 LYS C C 40.864 -6.447 8.365 1.00 . A A . 19 LYS C 1 1
3 2167 1 1 19 LYS CA C 40.900 -7.052 9.758 1.00 . A A . 19 LYS CA 1 1
3 2168 1 1 19 LYS CB C 41.822 -6.245 10.679 1.00 . A A . 19 LYS CB 1 1
3 2169 1 1 19 LYS CD C 44.224 -5.766 11.261 1.00 . A A . 19 LYS CD 1 1
3 2170 1 1 19 LYS CE C 45.667 -6.163 10.941 1.00 . A A . 19 LYS CE 1 1
3 2171 1 1 19 LYS CG C 43.277 -6.389 10.219 1.00 . A A . 19 LYS CG 1 1
3 2172 1 1 19 LYS H H 42.085 -8.667 9.060 1.00 . A A . 19 LYS H 1 1
3 2173 1 1 19 LYS HA H 39.888 -7.031 10.165 1.00 . A A . 19 LYS HA 1 1
3 2174 1 1 19 LYS HB2 H 41.539 -5.203 10.650 1.00 . A A . 19 LYS HB2 1 1
3 2175 1 1 19 LYS HB3 H 41.729 -6.617 11.688 1.00 . A A . 19 LYS HB3 1 1
3 2176 1 1 19 LYS HD2 H 44.132 -4.689 11.232 1.00 . A A . 19 LYS HD2 1 1
3 2177 1 1 19 LYS HD3 H 43.972 -6.120 12.250 1.00 . A A . 19 LYS HD3 1 1
3 2178 1 1 19 LYS HE2 H 46.317 -5.829 11.736 1.00 . A A . 19 LYS HE2 1 1
3 2179 1 1 19 LYS HE3 H 45.729 -7.242 10.851 1.00 . A A . 19 LYS HE3 1 1
3 2180 1 1 19 LYS HG2 H 43.512 -7.436 10.097 1.00 . A A . 19 LYS HG2 1 1
3 2181 1 1 19 LYS HG3 H 43.404 -5.881 9.276 1.00 . A A . 19 LYS HG3 1 1
3 2182 1 1 19 LYS HZ1 H 46.982 -5.030 9.794 1.00 . A A . 19 LYS HZ1 1 1
3 2183 1 1 19 LYS HZ2 H 45.350 -4.858 9.350 1.00 . A A . 19 LYS HZ2 1 1
3 2184 1 1 19 LYS HZ3 H 46.203 -6.266 8.933 1.00 . A A . 19 LYS HZ3 1 1
3 2185 1 1 19 LYS N N 41.366 -8.438 9.683 1.00 . A A . 19 LYS N 1 1
3 2186 1 1 19 LYS NZ N 46.082 -5.531 9.659 1.00 . A A . 19 LYS NZ 1 1
3 2187 1 1 19 LYS O O 41.608 -6.845 7.471 1.00 . A A . 19 LYS O 1 1
3 2188 1 1 20 CYS C C 40.954 -3.805 6.638 1.00 . A A . 20 CYS C 1 1
3 2189 1 1 20 CYS CA C 39.848 -4.827 6.869 1.00 . A A . 20 CYS CA 1 1
3 2190 1 1 20 CYS CB C 38.487 -4.142 6.789 1.00 . A A . 20 CYS CB 1 1
3 2191 1 1 20 CYS H H 39.408 -5.184 8.911 1.00 . A A . 20 CYS H 1 1
3 2192 1 1 20 CYS HA H 39.897 -5.577 6.093 1.00 . A A . 20 CYS HA 1 1
3 2193 1 1 20 CYS HB2 H 37.707 -4.865 6.988 1.00 . A A . 20 CYS HB2 1 1
3 2194 1 1 20 CYS HB3 H 38.442 -3.355 7.523 1.00 . A A . 20 CYS HB3 1 1
3 2195 1 1 20 CYS N N 39.982 -5.471 8.170 1.00 . A A . 20 CYS N 1 1
3 2196 1 1 20 CYS O O 40.966 -2.733 7.243 1.00 . A A . 20 CYS O 1 1
3 2197 1 1 20 CYS SG S 38.256 -3.447 5.137 1.00 . A A . 20 CYS SG 1 1
3 2198 1 1 21 ASP C C 42.456 -1.968 4.772 1.00 . A A . 21 ASP C 1 1
3 2199 1 1 21 ASP CA C 42.991 -3.242 5.425 1.00 . A A . 21 ASP CA 1 1
3 2200 1 1 21 ASP CB C 43.981 -3.942 4.483 1.00 . A A . 21 ASP CB 1 1
3 2201 1 1 21 ASP CG C 45.187 -3.043 4.208 1.00 . A A . 21 ASP CG 1 1
3 2202 1 1 21 ASP H H 41.818 -5.006 5.301 1.00 . A A . 21 ASP H 1 1
3 2203 1 1 21 ASP HA H 43.507 -2.980 6.338 1.00 . A A . 21 ASP HA 1 1
3 2204 1 1 21 ASP HB2 H 44.319 -4.861 4.939 1.00 . A A . 21 ASP HB2 1 1
3 2205 1 1 21 ASP HB3 H 43.487 -4.167 3.551 1.00 . A A . 21 ASP HB3 1 1
3 2206 1 1 21 ASP N N 41.885 -4.137 5.748 1.00 . A A . 21 ASP N 1 1
3 2207 1 1 21 ASP O O 42.992 -0.876 4.960 1.00 . A A . 21 ASP O 1 1
3 2208 1 1 21 ASP OD1 O 45.163 -1.899 4.634 1.00 . A A . 21 ASP OD1 1 1
3 2209 1 1 21 ASP OD2 O 46.121 -3.515 3.580 1.00 . A A . 21 ASP OD2 1 1
3 2210 1 1 22 ARG C C 40.181 0.021 4.336 1.00 . A A . 22 ARG C 1 1
3 2211 1 1 22 ARG CA C 40.778 -0.950 3.316 1.00 . A A . 22 ARG CA 1 1
3 2212 1 1 22 ARG CB C 39.674 -1.435 2.364 1.00 . A A . 22 ARG CB 1 1
3 2213 1 1 22 ARG CD C 39.178 -2.771 0.308 1.00 . A A . 22 ARG CD 1 1
3 2214 1 1 22 ARG CG C 40.290 -2.234 1.213 1.00 . A A . 22 ARG CG 1 1
3 2215 1 1 22 ARG CZ C 40.073 -4.806 -0.720 1.00 . A A . 22 ARG CZ 1 1
3 2216 1 1 22 ARG H H 40.994 -2.987 3.879 1.00 . A A . 22 ARG H 1 1
3 2217 1 1 22 ARG HA H 41.537 -0.437 2.744 1.00 . A A . 22 ARG HA 1 1
3 2218 1 1 22 ARG HB2 H 38.982 -2.062 2.902 1.00 . A A . 22 ARG HB2 1 1
3 2219 1 1 22 ARG HB3 H 39.144 -0.585 1.960 1.00 . A A . 22 ARG HB3 1 1
3 2220 1 1 22 ARG HD2 H 38.529 -3.419 0.879 1.00 . A A . 22 ARG HD2 1 1
3 2221 1 1 22 ARG HD3 H 38.599 -1.939 -0.070 1.00 . A A . 22 ARG HD3 1 1
3 2222 1 1 22 ARG HE H 39.916 -3.045 -1.662 1.00 . A A . 22 ARG HE 1 1
3 2223 1 1 22 ARG HG2 H 40.943 -1.594 0.641 1.00 . A A . 22 ARG HG2 1 1
3 2224 1 1 22 ARG HG3 H 40.855 -3.062 1.613 1.00 . A A . 22 ARG HG3 1 1
3 2225 1 1 22 ARG HH11 H 39.470 -4.971 1.185 1.00 . A A . 22 ARG HH11 1 1
3 2226 1 1 22 ARG HH12 H 40.102 -6.416 0.473 1.00 . A A . 22 ARG HH12 1 1
3 2227 1 1 22 ARG HH21 H 40.752 -4.940 -2.599 1.00 . A A . 22 ARG HH21 1 1
3 2228 1 1 22 ARG HH22 H 40.830 -6.400 -1.671 1.00 . A A . 22 ARG HH22 1 1
3 2229 1 1 22 ARG N N 41.384 -2.095 3.998 1.00 . A A . 22 ARG N 1 1
3 2230 1 1 22 ARG NE N 39.755 -3.512 -0.817 1.00 . A A . 22 ARG NE 1 1
3 2231 1 1 22 ARG NH1 N 39.865 -5.449 0.401 1.00 . A A . 22 ARG NH1 1 1
3 2232 1 1 22 ARG NH2 N 40.592 -5.431 -1.744 1.00 . A A . 22 ARG NH2 1 1
3 2233 1 1 22 ARG O O 39.944 1.191 4.036 1.00 . A A . 22 ARG O 1 1
3 2234 1 1 23 CYS C C 40.188 0.176 7.906 1.00 . A A . 23 CYS C 1 1
3 2235 1 1 23 CYS CA C 39.373 0.351 6.630 1.00 . A A . 23 CYS CA 1 1
3 2236 1 1 23 CYS CB C 37.918 -0.051 6.879 1.00 . A A . 23 CYS CB 1 1
3 2237 1 1 23 CYS H H 40.152 -1.410 5.725 1.00 . A A . 23 CYS H 1 1
3 2238 1 1 23 CYS HA H 39.399 1.400 6.356 1.00 . A A . 23 CYS HA 1 1
3 2239 1 1 23 CYS HB2 H 37.874 -1.093 7.149 1.00 . A A . 23 CYS HB2 1 1
3 2240 1 1 23 CYS HB3 H 37.509 0.544 7.681 1.00 . A A . 23 CYS HB3 1 1
3 2241 1 1 23 CYS N N 39.942 -0.469 5.549 1.00 . A A . 23 CYS N 1 1
3 2242 1 1 23 CYS O O 41.263 -0.423 7.901 1.00 . A A . 23 CYS O 1 1
3 2243 1 1 23 CYS SG S 36.955 0.225 5.374 1.00 . A A . 23 CYS SG 1 1
3 2244 1 1 24 GLN C C 39.809 -0.497 11.182 1.00 . A A . 24 GLN C 1 1
3 2245 1 1 24 GLN CA C 40.383 0.622 10.310 1.00 . A A . 24 GLN CA 1 1
3 2246 1 1 24 GLN CB C 40.268 1.961 11.047 1.00 . A A . 24 GLN CB 1 1
3 2247 1 1 24 GLN CD C 41.120 3.296 12.994 1.00 . A A . 24 GLN CD 1 1
3 2248 1 1 24 GLN CG C 41.075 1.912 12.352 1.00 . A A . 24 GLN CG 1 1
3 2249 1 1 24 GLN H H 38.828 1.176 8.966 1.00 . A A . 24 GLN H 1 1
3 2250 1 1 24 GLN HA H 41.437 0.418 10.146 1.00 . A A . 24 GLN HA 1 1
3 2251 1 1 24 GLN HB2 H 40.654 2.750 10.416 1.00 . A A . 24 GLN HB2 1 1
3 2252 1 1 24 GLN HB3 H 39.233 2.156 11.275 1.00 . A A . 24 GLN HB3 1 1
3 2253 1 1 24 GLN HE21 H 41.655 2.611 14.783 1.00 . A A . 24 GLN HE21 1 1
3 2254 1 1 24 GLN HE22 H 41.475 4.296 14.675 1.00 . A A . 24 GLN HE22 1 1
3 2255 1 1 24 GLN HG2 H 40.611 1.219 13.038 1.00 . A A . 24 GLN HG2 1 1
3 2256 1 1 24 GLN HG3 H 42.083 1.585 12.140 1.00 . A A . 24 GLN HG3 1 1
3 2257 1 1 24 GLN N N 39.688 0.708 9.016 1.00 . A A . 24 GLN N 1 1
3 2258 1 1 24 GLN NE2 N 41.444 3.411 14.255 1.00 . A A . 24 GLN NE2 1 1
3 2259 1 1 24 GLN O O 40.511 -1.024 12.046 1.00 . A A . 24 GLN O 1 1
3 2260 1 1 24 GLN OE1 O 40.858 4.299 12.332 1.00 . A A . 24 GLN OE1 1 1
3 2261 1 1 25 ALA C C 38.778 -3.148 11.889 1.00 . A A . 25 ALA C 1 1
3 2262 1 1 25 ALA CA C 37.889 -1.914 11.739 1.00 . A A . 25 ALA CA 1 1
3 2263 1 1 25 ALA CB C 36.581 -2.313 11.053 1.00 . A A . 25 ALA CB 1 1
3 2264 1 1 25 ALA H H 38.047 -0.402 10.260 1.00 . A A . 25 ALA H 1 1
3 2265 1 1 25 ALA HA H 37.660 -1.529 12.721 1.00 . A A . 25 ALA HA 1 1
3 2266 1 1 25 ALA HB1 H 36.800 -2.809 10.120 1.00 . A A . 25 ALA HB1 1 1
3 2267 1 1 25 ALA HB2 H 35.992 -1.428 10.858 1.00 . A A . 25 ALA HB2 1 1
3 2268 1 1 25 ALA HB3 H 36.025 -2.982 11.694 1.00 . A A . 25 ALA HB3 1 1
3 2269 1 1 25 ALA N N 38.550 -0.863 10.963 1.00 . A A . 25 ALA N 1 1
3 2270 1 1 25 ALA O O 39.849 -3.242 11.290 1.00 . A A . 25 ALA O 1 1
3 2271 1 1 26 SER C C 38.149 -6.495 13.269 1.00 . A A . 26 SER C 1 1
3 2272 1 1 26 SER CA C 39.093 -5.342 12.928 1.00 . A A . 26 SER CA 1 1
3 2273 1 1 26 SER CB C 40.098 -5.135 14.065 1.00 . A A . 26 SER CB 1 1
3 2274 1 1 26 SER H H 37.478 -3.974 13.149 1.00 . A A . 26 SER H 1 1
3 2275 1 1 26 SER HA H 39.628 -5.598 12.035 1.00 . A A . 26 SER HA 1 1
3 2276 1 1 26 SER HB2 H 40.540 -6.078 14.340 1.00 . A A . 26 SER HB2 1 1
3 2277 1 1 26 SER HB3 H 40.877 -4.457 13.737 1.00 . A A . 26 SER HB3 1 1
3 2278 1 1 26 SER HG H 39.025 -5.314 15.679 1.00 . A A . 26 SER HG 1 1
3 2279 1 1 26 SER N N 38.338 -4.106 12.699 1.00 . A A . 26 SER N 1 1
3 2280 1 1 26 SER O O 37.032 -6.279 13.741 1.00 . A A . 26 SER O 1 1
3 2281 1 1 26 SER OG O 39.425 -4.589 15.192 1.00 . A A . 26 SER OG 1 1
3 2282 1 1 27 PHE C C 38.647 -10.118 13.688 1.00 . A A . 27 PHE C 1 1
3 2283 1 1 27 PHE CA C 37.778 -8.916 13.308 1.00 . A A . 27 PHE CA 1 1
3 2284 1 1 27 PHE CB C 36.935 -9.257 12.074 1.00 . A A . 27 PHE CB 1 1
3 2285 1 1 27 PHE CD1 C 34.700 -8.151 12.487 1.00 . A A . 27 PHE CD1 1 1
3 2286 1 1 27 PHE CD2 C 36.222 -7.134 10.893 1.00 . A A . 27 PHE CD2 1 1
3 2287 1 1 27 PHE CE1 C 33.768 -7.135 12.240 1.00 . A A . 27 PHE CE1 1 1
3 2288 1 1 27 PHE CE2 C 35.290 -6.119 10.650 1.00 . A A . 27 PHE CE2 1 1
3 2289 1 1 27 PHE CG C 35.929 -8.151 11.814 1.00 . A A . 27 PHE CG 1 1
3 2290 1 1 27 PHE CZ C 34.062 -6.120 11.323 1.00 . A A . 27 PHE CZ 1 1
3 2291 1 1 27 PHE H H 39.491 -7.835 12.652 1.00 . A A . 27 PHE H 1 1
3 2292 1 1 27 PHE HA H 37.116 -8.720 14.135 1.00 . A A . 27 PHE HA 1 1
3 2293 1 1 27 PHE HB2 H 37.581 -9.368 11.218 1.00 . A A . 27 PHE HB2 1 1
3 2294 1 1 27 PHE HB3 H 36.415 -10.180 12.240 1.00 . A A . 27 PHE HB3 1 1
3 2295 1 1 27 PHE HD1 H 34.471 -8.933 13.195 1.00 . A A . 27 PHE HD1 1 1
3 2296 1 1 27 PHE HD2 H 37.171 -7.132 10.375 1.00 . A A . 27 PHE HD2 1 1
3 2297 1 1 27 PHE HE1 H 32.820 -7.135 12.758 1.00 . A A . 27 PHE HE1 1 1
3 2298 1 1 27 PHE HE2 H 35.516 -5.337 9.939 1.00 . A A . 27 PHE HE2 1 1
3 2299 1 1 27 PHE HZ H 33.343 -5.338 11.132 1.00 . A A . 27 PHE HZ 1 1
3 2300 1 1 27 PHE N N 38.592 -7.724 13.029 1.00 . A A . 27 PHE N 1 1
3 2301 1 1 27 PHE O O 39.802 -10.230 13.279 1.00 . A A . 27 PHE O 1 1
3 2302 1 1 28 ARG C C 38.494 -13.407 13.982 1.00 . A A . 28 ARG C 1 1
3 2303 1 1 28 ARG CA C 38.777 -12.229 14.913 1.00 . A A . 28 ARG CA 1 1
3 2304 1 1 28 ARG CB C 38.339 -12.578 16.338 1.00 . A A . 28 ARG CB 1 1
3 2305 1 1 28 ARG CD C 38.844 -14.001 18.332 1.00 . A A . 28 ARG CD 1 1
3 2306 1 1 28 ARG CG C 39.133 -13.786 16.848 1.00 . A A . 28 ARG CG 1 1
3 2307 1 1 28 ARG CZ C 39.152 -12.770 20.401 1.00 . A A . 28 ARG CZ 1 1
3 2308 1 1 28 ARG H H 37.146 -10.875 14.764 1.00 . A A . 28 ARG H 1 1
3 2309 1 1 28 ARG HA H 39.841 -12.045 14.920 1.00 . A A . 28 ARG HA 1 1
3 2310 1 1 28 ARG HB2 H 38.516 -11.728 16.983 1.00 . A A . 28 ARG HB2 1 1
3 2311 1 1 28 ARG HB3 H 37.290 -12.813 16.338 1.00 . A A . 28 ARG HB3 1 1
3 2312 1 1 28 ARG HD2 H 37.779 -14.074 18.484 1.00 . A A . 28 ARG HD2 1 1
3 2313 1 1 28 ARG HD3 H 39.317 -14.915 18.661 1.00 . A A . 28 ARG HD3 1 1
3 2314 1 1 28 ARG HE H 39.889 -12.187 18.636 1.00 . A A . 28 ARG HE 1 1
3 2315 1 1 28 ARG HG2 H 38.843 -14.669 16.300 1.00 . A A . 28 ARG HG2 1 1
3 2316 1 1 28 ARG HG3 H 40.190 -13.609 16.713 1.00 . A A . 28 ARG HG3 1 1
3 2317 1 1 28 ARG HH11 H 38.098 -14.469 20.532 1.00 . A A . 28 ARG HH11 1 1
3 2318 1 1 28 ARG HH12 H 38.305 -13.600 22.016 1.00 . A A . 28 ARG HH12 1 1
3 2319 1 1 28 ARG HH21 H 40.158 -11.048 20.569 1.00 . A A . 28 ARG HH21 1 1
3 2320 1 1 28 ARG HH22 H 39.473 -11.660 22.036 1.00 . A A . 28 ARG HH22 1 1
3 2321 1 1 28 ARG N N 38.071 -11.022 14.471 1.00 . A A . 28 ARG N 1 1
3 2322 1 1 28 ARG NE N 39.368 -12.878 19.097 1.00 . A A . 28 ARG NE 1 1
3 2323 1 1 28 ARG NH1 N 38.464 -13.684 21.033 1.00 . A A . 28 ARG NH1 1 1
3 2324 1 1 28 ARG NH2 N 39.633 -11.746 21.055 1.00 . A A . 28 ARG NH2 1 1
3 2325 1 1 28 ARG O O 39.232 -14.391 13.969 1.00 . A A . 28 ARG O 1 1
3 2326 1 1 29 TYR C C 37.129 -13.922 10.820 1.00 . A A . 29 TYR C 1 1
3 2327 1 1 29 TYR CA C 37.027 -14.383 12.272 1.00 . A A . 29 TYR CA 1 1
3 2328 1 1 29 TYR CB C 35.584 -14.796 12.573 1.00 . A A . 29 TYR CB 1 1
3 2329 1 1 29 TYR CD1 C 35.265 -14.075 14.966 1.00 . A A . 29 TYR CD1 1 1
3 2330 1 1 29 TYR CD2 C 35.504 -16.444 14.506 1.00 . A A . 29 TYR CD2 1 1
3 2331 1 1 29 TYR CE1 C 35.135 -14.349 16.331 1.00 . A A . 29 TYR CE1 1 1
3 2332 1 1 29 TYR CE2 C 35.374 -16.719 15.875 1.00 . A A . 29 TYR CE2 1 1
3 2333 1 1 29 TYR CG C 35.450 -15.117 14.050 1.00 . A A . 29 TYR CG 1 1
3 2334 1 1 29 TYR CZ C 35.189 -15.673 16.788 1.00 . A A . 29 TYR CZ 1 1
3 2335 1 1 29 TYR H H 36.873 -12.497 13.259 1.00 . A A . 29 TYR H 1 1
3 2336 1 1 29 TYR HA H 37.663 -15.249 12.402 1.00 . A A . 29 TYR HA 1 1
3 2337 1 1 29 TYR HB2 H 34.919 -13.985 12.317 1.00 . A A . 29 TYR HB2 1 1
3 2338 1 1 29 TYR HB3 H 35.329 -15.667 11.986 1.00 . A A . 29 TYR HB3 1 1
3 2339 1 1 29 TYR HD1 H 35.227 -13.054 14.618 1.00 . A A . 29 TYR HD1 1 1
3 2340 1 1 29 TYR HD2 H 35.647 -17.251 13.803 1.00 . A A . 29 TYR HD2 1 1
3 2341 1 1 29 TYR HE1 H 34.994 -13.539 17.032 1.00 . A A . 29 TYR HE1 1 1
3 2342 1 1 29 TYR HE2 H 35.418 -17.739 16.228 1.00 . A A . 29 TYR HE2 1 1
3 2343 1 1 29 TYR HH H 35.339 -15.169 18.625 1.00 . A A . 29 TYR HH 1 1
3 2344 1 1 29 TYR N N 37.421 -13.308 13.203 1.00 . A A . 29 TYR N 1 1
3 2345 1 1 29 TYR O O 36.800 -12.782 10.487 1.00 . A A . 29 TYR O 1 1
3 2346 1 1 29 TYR OH O 35.060 -15.945 18.135 1.00 . A A . 29 TYR OH 1 1
3 2347 1 1 30 LYS C C 36.375 -14.236 7.888 1.00 . A A . 30 LYS C 1 1
3 2348 1 1 30 LYS CA C 37.734 -14.502 8.531 1.00 . A A . 30 LYS CA 1 1
3 2349 1 1 30 LYS CB C 38.435 -15.657 7.810 1.00 . A A . 30 LYS CB 1 1
3 2350 1 1 30 LYS CD C 39.510 -16.398 5.674 1.00 . A A . 30 LYS CD 1 1
3 2351 1 1 30 LYS CE C 39.850 -15.998 4.234 1.00 . A A . 30 LYS CE 1 1
3 2352 1 1 30 LYS CG C 38.725 -15.271 6.353 1.00 . A A . 30 LYS CG 1 1
3 2353 1 1 30 LYS H H 37.833 -15.706 10.276 1.00 . A A . 30 LYS H 1 1
3 2354 1 1 30 LYS HA H 38.341 -13.612 8.433 1.00 . A A . 30 LYS HA 1 1
3 2355 1 1 30 LYS HB2 H 39.364 -15.879 8.314 1.00 . A A . 30 LYS HB2 1 1
3 2356 1 1 30 LYS HB3 H 37.798 -16.529 7.829 1.00 . A A . 30 LYS HB3 1 1
3 2357 1 1 30 LYS HD2 H 40.423 -16.580 6.223 1.00 . A A . 30 LYS HD2 1 1
3 2358 1 1 30 LYS HD3 H 38.913 -17.297 5.663 1.00 . A A . 30 LYS HD3 1 1
3 2359 1 1 30 LYS HE2 H 40.343 -15.038 4.235 1.00 . A A . 30 LYS HE2 1 1
3 2360 1 1 30 LYS HE3 H 40.509 -16.739 3.803 1.00 . A A . 30 LYS HE3 1 1
3 2361 1 1 30 LYS HG2 H 37.794 -15.119 5.826 1.00 . A A . 30 LYS HG2 1 1
3 2362 1 1 30 LYS HG3 H 39.307 -14.364 6.327 1.00 . A A . 30 LYS HG3 1 1
3 2363 1 1 30 LYS HZ1 H 38.846 -15.866 2.417 1.00 . A A . 30 LYS HZ1 1 1
3 2364 1 1 30 LYS HZ2 H 38.071 -15.061 3.696 1.00 . A A . 30 LYS HZ2 1 1
3 2365 1 1 30 LYS HZ3 H 38.018 -16.756 3.600 1.00 . A A . 30 LYS HZ3 1 1
3 2366 1 1 30 LYS N N 37.588 -14.814 9.950 1.00 . A A . 30 LYS N 1 1
3 2367 1 1 30 LYS NZ N 38.602 -15.913 3.427 1.00 . A A . 30 LYS NZ 1 1
3 2368 1 1 30 LYS O O 36.251 -13.359 7.032 1.00 . A A . 30 LYS O 1 1
3 2369 1 1 31 GLY C C 33.468 -13.449 8.082 1.00 . A A . 31 GLY C 1 1
3 2370 1 1 31 GLY CA C 34.014 -14.823 7.738 1.00 . A A . 31 GLY CA 1 1
3 2371 1 1 31 GLY H H 35.519 -15.670 8.973 1.00 . A A . 31 GLY H 1 1
3 2372 1 1 31 GLY HA2 H 34.051 -14.936 6.665 1.00 . A A . 31 GLY HA2 1 1
3 2373 1 1 31 GLY HA3 H 33.364 -15.575 8.156 1.00 . A A . 31 GLY HA3 1 1
3 2374 1 1 31 GLY N N 35.355 -14.987 8.287 1.00 . A A . 31 GLY N 1 1
3 2375 1 1 31 GLY O O 32.779 -12.816 7.283 1.00 . A A . 31 GLY O 1 1
3 2376 1 1 32 ASN C C 33.930 -10.605 8.834 1.00 . A A . 32 ASN C 1 1
3 2377 1 1 32 ASN CA C 33.333 -11.678 9.734 1.00 . A A . 32 ASN CA 1 1
3 2378 1 1 32 ASN CB C 33.754 -11.445 11.195 1.00 . A A . 32 ASN CB 1 1
3 2379 1 1 32 ASN CG C 32.880 -12.273 12.135 1.00 . A A . 32 ASN CG 1 1
3 2380 1 1 32 ASN H H 34.337 -13.535 9.879 1.00 . A A . 32 ASN H 1 1
3 2381 1 1 32 ASN HA H 32.255 -11.633 9.660 1.00 . A A . 32 ASN HA 1 1
3 2382 1 1 32 ASN HB2 H 34.786 -11.738 11.319 1.00 . A A . 32 ASN HB2 1 1
3 2383 1 1 32 ASN HB3 H 33.647 -10.397 11.442 1.00 . A A . 32 ASN HB3 1 1
3 2384 1 1 32 ASN HD21 H 34.021 -11.946 13.726 1.00 . A A . 32 ASN HD21 1 1
3 2385 1 1 32 ASN HD22 H 32.659 -12.921 13.998 1.00 . A A . 32 ASN HD22 1 1
3 2386 1 1 32 ASN N N 33.785 -12.982 9.286 1.00 . A A . 32 ASN N 1 1
3 2387 1 1 32 ASN ND2 N 33.213 -12.388 13.390 1.00 . A A . 32 ASN ND2 1 1
3 2388 1 1 32 ASN O O 33.269 -9.624 8.495 1.00 . A A . 32 ASN O 1 1
3 2389 1 1 32 ASN OD1 O 31.859 -12.820 11.715 1.00 . A A . 32 ASN OD1 1 1
3 2390 1 1 33 LEU C C 35.151 -9.750 6.251 1.00 . A A . 33 LEU C 1 1
3 2391 1 1 33 LEU CA C 35.871 -9.842 7.590 1.00 . A A . 33 LEU CA 1 1
3 2392 1 1 33 LEU CB C 37.337 -10.291 7.386 1.00 . A A . 33 LEU CB 1 1
3 2393 1 1 33 LEU CD1 C 39.683 -9.549 6.863 1.00 . A A . 33 LEU CD1 1 1
3 2394 1 1 33 LEU CD2 C 37.745 -8.146 6.095 1.00 . A A . 33 LEU CD2 1 1
3 2395 1 1 33 LEU CG C 38.267 -9.074 7.209 1.00 . A A . 33 LEU CG 1 1
3 2396 1 1 33 LEU H H 35.658 -11.597 8.751 1.00 . A A . 33 LEU H 1 1
3 2397 1 1 33 LEU HA H 35.849 -8.877 8.075 1.00 . A A . 33 LEU HA 1 1
3 2398 1 1 33 LEU HB2 H 37.646 -10.852 8.249 1.00 . A A . 33 LEU HB2 1 1
3 2399 1 1 33 LEU HB3 H 37.414 -10.927 6.513 1.00 . A A . 33 LEU HB3 1 1
3 2400 1 1 33 LEU HD11 H 39.650 -10.185 5.992 1.00 . A A . 33 LEU HD11 1 1
3 2401 1 1 33 LEU HD12 H 40.095 -10.095 7.692 1.00 . A A . 33 LEU HD12 1 1
3 2402 1 1 33 LEU HD13 H 40.306 -8.693 6.658 1.00 . A A . 33 LEU HD13 1 1
3 2403 1 1 33 LEU HD21 H 38.532 -7.481 5.777 1.00 . A A . 33 LEU HD21 1 1
3 2404 1 1 33 LEU HD22 H 36.925 -7.557 6.474 1.00 . A A . 33 LEU HD22 1 1
3 2405 1 1 33 LEU HD23 H 37.411 -8.734 5.252 1.00 . A A . 33 LEU HD23 1 1
3 2406 1 1 33 LEU HG H 38.298 -8.528 8.139 1.00 . A A . 33 LEU HG 1 1
3 2407 1 1 33 LEU N N 35.187 -10.793 8.445 1.00 . A A . 33 LEU N 1 1
3 2408 1 1 33 LEU O O 34.950 -8.665 5.709 1.00 . A A . 33 LEU O 1 1
3 2409 1 1 34 ALA C C 32.701 -10.271 4.604 1.00 . A A . 34 ALA C 1 1
3 2410 1 1 34 ALA CA C 34.054 -10.941 4.450 1.00 . A A . 34 ALA CA 1 1
3 2411 1 1 34 ALA CB C 33.878 -12.391 3.994 1.00 . A A . 34 ALA CB 1 1
3 2412 1 1 34 ALA H H 34.941 -11.736 6.192 1.00 . A A . 34 ALA H 1 1
3 2413 1 1 34 ALA HA H 34.633 -10.407 3.711 1.00 . A A . 34 ALA HA 1 1
3 2414 1 1 34 ALA HB1 H 33.308 -12.415 3.077 1.00 . A A . 34 ALA HB1 1 1
3 2415 1 1 34 ALA HB2 H 33.357 -12.949 4.757 1.00 . A A . 34 ALA HB2 1 1
3 2416 1 1 34 ALA HB3 H 34.849 -12.833 3.826 1.00 . A A . 34 ALA HB3 1 1
3 2417 1 1 34 ALA N N 34.755 -10.900 5.716 1.00 . A A . 34 ALA N 1 1
3 2418 1 1 34 ALA O O 32.241 -9.556 3.713 1.00 . A A . 34 ALA O 1 1
3 2419 1 1 35 SER C C 30.874 -8.387 5.982 1.00 . A A . 35 SER C 1 1
3 2420 1 1 35 SER CA C 30.756 -9.904 6.010 1.00 . A A . 35 SER CA 1 1
3 2421 1 1 35 SER CB C 30.236 -10.348 7.380 1.00 . A A . 35 SER CB 1 1
3 2422 1 1 35 SER H H 32.477 -11.078 6.416 1.00 . A A . 35 SER H 1 1
3 2423 1 1 35 SER HA H 30.061 -10.221 5.244 1.00 . A A . 35 SER HA 1 1
3 2424 1 1 35 SER HB2 H 29.173 -10.178 7.442 1.00 . A A . 35 SER HB2 1 1
3 2425 1 1 35 SER HB3 H 30.437 -11.404 7.515 1.00 . A A . 35 SER HB3 1 1
3 2426 1 1 35 SER HG H 30.836 -8.669 8.158 1.00 . A A . 35 SER HG 1 1
3 2427 1 1 35 SER N N 32.059 -10.499 5.745 1.00 . A A . 35 SER N 1 1
3 2428 1 1 35 SER O O 29.979 -7.687 5.510 1.00 . A A . 35 SER O 1 1
3 2429 1 1 35 SER OG O 30.886 -9.597 8.396 1.00 . A A . 35 SER OG 1 1
3 2430 1 1 36 HIS C C 32.440 -5.901 5.101 1.00 . A A . 36 HIS C 1 1
3 2431 1 1 36 HIS CA C 32.245 -6.444 6.514 1.00 . A A . 36 HIS CA 1 1
3 2432 1 1 36 HIS CB C 33.489 -6.158 7.381 1.00 . A A . 36 HIS CB 1 1
3 2433 1 1 36 HIS CD2 C 34.986 -4.251 6.381 1.00 . A A . 36 HIS CD2 1 1
3 2434 1 1 36 HIS CE1 C 34.063 -2.553 7.358 1.00 . A A . 36 HIS CE1 1 1
3 2435 1 1 36 HIS CG C 33.979 -4.747 7.164 1.00 . A A . 36 HIS CG 1 1
3 2436 1 1 36 HIS H H 32.674 -8.484 6.847 1.00 . A A . 36 HIS H 1 1
3 2437 1 1 36 HIS HA H 31.392 -5.952 6.957 1.00 . A A . 36 HIS HA 1 1
3 2438 1 1 36 HIS HB2 H 33.239 -6.291 8.423 1.00 . A A . 36 HIS HB2 1 1
3 2439 1 1 36 HIS HB3 H 34.274 -6.850 7.114 1.00 . A A . 36 HIS HB3 1 1
3 2440 1 1 36 HIS HD1 H 32.644 -3.666 8.402 1.00 . A A . 36 HIS HD1 1 1
3 2441 1 1 36 HIS HD2 H 35.637 -4.846 5.755 1.00 . A A . 36 HIS HD2 1 1
3 2442 1 1 36 HIS HE1 H 33.830 -1.547 7.674 1.00 . A A . 36 HIS HE1 1 1
3 2443 1 1 36 HIS N N 31.995 -7.878 6.484 1.00 . A A . 36 HIS N 1 1
3 2444 1 1 36 HIS ND1 N 33.401 -3.649 7.780 1.00 . A A . 36 HIS ND1 1 1
3 2445 1 1 36 HIS NE2 N 35.042 -2.862 6.501 1.00 . A A . 36 HIS NE2 1 1
3 2446 1 1 36 HIS O O 32.033 -4.780 4.801 1.00 . A A . 36 HIS O 1 1
3 2447 1 1 37 LYS C C 32.021 -6.017 2.115 1.00 . A A . 37 LYS C 1 1
3 2448 1 1 37 LYS CA C 33.328 -6.261 2.865 1.00 . A A . 37 LYS CA 1 1
3 2449 1 1 37 LYS CB C 34.162 -7.316 2.135 1.00 . A A . 37 LYS CB 1 1
3 2450 1 1 37 LYS CD C 35.443 -7.833 0.013 1.00 . A A . 37 LYS CD 1 1
3 2451 1 1 37 LYS CE C 36.836 -8.007 0.642 1.00 . A A . 37 LYS CE 1 1
3 2452 1 1 37 LYS CG C 34.618 -6.771 0.770 1.00 . A A . 37 LYS CG 1 1
3 2453 1 1 37 LYS H H 33.375 -7.573 4.533 1.00 . A A . 37 LYS H 1 1
3 2454 1 1 37 LYS HA H 33.886 -5.337 2.893 1.00 . A A . 37 LYS HA 1 1
3 2455 1 1 37 LYS HB2 H 35.023 -7.553 2.738 1.00 . A A . 37 LYS HB2 1 1
3 2456 1 1 37 LYS HB3 H 33.570 -8.205 1.989 1.00 . A A . 37 LYS HB3 1 1
3 2457 1 1 37 LYS HD2 H 34.920 -8.777 0.041 1.00 . A A . 37 LYS HD2 1 1
3 2458 1 1 37 LYS HD3 H 35.557 -7.524 -1.017 1.00 . A A . 37 LYS HD3 1 1
3 2459 1 1 37 LYS HE2 H 37.283 -7.040 0.825 1.00 . A A . 37 LYS HE2 1 1
3 2460 1 1 37 LYS HE3 H 36.754 -8.548 1.571 1.00 . A A . 37 LYS HE3 1 1
3 2461 1 1 37 LYS HG2 H 33.751 -6.513 0.179 1.00 . A A . 37 LYS HG2 1 1
3 2462 1 1 37 LYS HG3 H 35.219 -5.889 0.918 1.00 . A A . 37 LYS HG3 1 1
3 2463 1 1 37 LYS HZ1 H 37.248 -8.824 -1.227 1.00 . A A . 37 LYS HZ1 1 1
3 2464 1 1 37 LYS HZ2 H 37.830 -9.744 0.075 1.00 . A A . 37 LYS HZ2 1 1
3 2465 1 1 37 LYS HZ3 H 38.625 -8.313 -0.379 1.00 . A A . 37 LYS HZ3 1 1
3 2466 1 1 37 LYS N N 33.073 -6.688 4.236 1.00 . A A . 37 LYS N 1 1
3 2467 1 1 37 LYS NZ N 37.700 -8.780 -0.294 1.00 . A A . 37 LYS NZ 1 1
3 2468 1 1 37 LYS O O 31.962 -5.201 1.195 1.00 . A A . 37 LYS O 1 1
3 2469 1 1 38 THR C C 29.147 -5.143 1.982 1.00 . A A . 38 THR C 1 1
3 2470 1 1 38 THR CA C 29.668 -6.569 1.827 1.00 . A A . 38 THR CA 1 1
3 2471 1 1 38 THR CB C 28.645 -7.540 2.425 1.00 . A A . 38 THR CB 1 1
3 2472 1 1 38 THR CG2 C 29.187 -8.971 2.383 1.00 . A A . 38 THR CG2 1 1
3 2473 1 1 38 THR H H 31.056 -7.360 3.225 1.00 . A A . 38 THR H 1 1
3 2474 1 1 38 THR HA H 29.785 -6.791 0.776 1.00 . A A . 38 THR HA 1 1
3 2475 1 1 38 THR HB H 27.727 -7.490 1.860 1.00 . A A . 38 THR HB 1 1
3 2476 1 1 38 THR HG1 H 28.414 -7.974 4.307 1.00 . A A . 38 THR HG1 1 1
3 2477 1 1 38 THR HG21 H 28.395 -9.662 2.636 1.00 . A A . 38 THR HG21 1 1
3 2478 1 1 38 THR HG22 H 29.989 -9.072 3.094 1.00 . A A . 38 THR HG22 1 1
3 2479 1 1 38 THR HG23 H 29.553 -9.194 1.390 1.00 . A A . 38 THR HG23 1 1
3 2480 1 1 38 THR N N 30.959 -6.722 2.488 1.00 . A A . 38 THR N 1 1
3 2481 1 1 38 THR O O 28.428 -4.649 1.114 1.00 . A A . 38 THR O 1 1
3 2482 1 1 38 THR OG1 O 28.392 -7.176 3.774 1.00 . A A . 38 THR OG1 1 1
3 2483 1 1 39 VAL C C 29.555 -2.132 2.339 1.00 . A A . 39 VAL C 1 1
3 2484 1 1 39 VAL CA C 29.085 -3.140 3.390 1.00 . A A . 39 VAL CA 1 1
3 2485 1 1 39 VAL CB C 29.635 -2.739 4.766 1.00 . A A . 39 VAL CB 1 1
3 2486 1 1 39 VAL CG1 C 29.180 -1.318 5.132 1.00 . A A . 39 VAL CG1 1 1
3 2487 1 1 39 VAL CG2 C 29.129 -3.731 5.820 1.00 . A A . 39 VAL CG2 1 1
3 2488 1 1 39 VAL H H 30.091 -4.976 3.719 1.00 . A A . 39 VAL H 1 1
3 2489 1 1 39 VAL HA H 28.009 -3.122 3.433 1.00 . A A . 39 VAL HA 1 1
3 2490 1 1 39 VAL HB H 30.715 -2.767 4.738 1.00 . A A . 39 VAL HB 1 1
3 2491 1 1 39 VAL HG11 H 29.419 -1.115 6.165 1.00 . A A . 39 VAL HG11 1 1
3 2492 1 1 39 VAL HG12 H 28.114 -1.231 4.986 1.00 . A A . 39 VAL HG12 1 1
3 2493 1 1 39 VAL HG13 H 29.690 -0.603 4.502 1.00 . A A . 39 VAL HG13 1 1
3 2494 1 1 39 VAL HG21 H 29.555 -3.482 6.780 1.00 . A A . 39 VAL HG21 1 1
3 2495 1 1 39 VAL HG22 H 29.426 -4.733 5.543 1.00 . A A . 39 VAL HG22 1 1
3 2496 1 1 39 VAL HG23 H 28.052 -3.678 5.877 1.00 . A A . 39 VAL HG23 1 1
3 2497 1 1 39 VAL N N 29.516 -4.500 3.084 1.00 . A A . 39 VAL N 1 1
3 2498 1 1 39 VAL O O 28.787 -1.275 1.903 1.00 . A A . 39 VAL O 1 1
3 2499 1 1 40 HIS C C 32.054 -2.015 -0.220 1.00 . A A . 40 HIS C 1 1
3 2500 1 1 40 HIS CA C 31.397 -1.279 0.945 1.00 . A A . 40 HIS CA 1 1
3 2501 1 1 40 HIS CB C 32.426 -0.374 1.634 1.00 . A A . 40 HIS CB 1 1
3 2502 1 1 40 HIS CD2 C 33.874 -1.680 3.393 1.00 . A A . 40 HIS CD2 1 1
3 2503 1 1 40 HIS CE1 C 35.471 -2.315 2.074 1.00 . A A . 40 HIS CE1 1 1
3 2504 1 1 40 HIS CG C 33.576 -1.198 2.144 1.00 . A A . 40 HIS CG 1 1
3 2505 1 1 40 HIS H H 31.386 -2.915 2.319 1.00 . A A . 40 HIS H 1 1
3 2506 1 1 40 HIS HA H 30.618 -0.646 0.537 1.00 . A A . 40 HIS HA 1 1
3 2507 1 1 40 HIS HB2 H 32.793 0.356 0.928 1.00 . A A . 40 HIS HB2 1 1
3 2508 1 1 40 HIS HB3 H 31.956 0.133 2.463 1.00 . A A . 40 HIS HB3 1 1
3 2509 1 1 40 HIS HD1 H 34.693 -1.429 0.360 1.00 . A A . 40 HIS HD1 1 1
3 2510 1 1 40 HIS HD2 H 33.273 -1.532 4.276 1.00 . A A . 40 HIS HD2 1 1
3 2511 1 1 40 HIS HE1 H 36.373 -2.771 1.695 1.00 . A A . 40 HIS HE1 1 1
3 2512 1 1 40 HIS N N 30.819 -2.212 1.937 1.00 . A A . 40 HIS N 1 1
3 2513 1 1 40 HIS ND1 N 34.607 -1.615 1.319 1.00 . A A . 40 HIS ND1 1 1
3 2514 1 1 40 HIS NE2 N 35.074 -2.385 3.347 1.00 . A A . 40 HIS NE2 1 1
3 2515 1 1 40 HIS O O 33.047 -1.549 -0.778 1.00 . A A . 40 HIS O 1 1
3 2516 1 1 41 THR C C 32.150 -3.117 -2.985 1.00 . A A . 41 THR C 1 1
3 2517 1 1 41 THR CA C 32.072 -3.946 -1.704 1.00 . A A . 41 THR CA 1 1
3 2518 1 1 41 THR CB C 31.221 -5.200 -1.959 1.00 . A A . 41 THR CB 1 1
3 2519 1 1 41 THR CG2 C 29.733 -4.834 -2.003 1.00 . A A . 41 THR CG2 1 1
3 2520 1 1 41 THR H H 30.723 -3.495 -0.128 1.00 . A A . 41 THR H 1 1
3 2521 1 1 41 THR HA H 33.071 -4.254 -1.435 1.00 . A A . 41 THR HA 1 1
3 2522 1 1 41 THR HB H 31.387 -5.917 -1.168 1.00 . A A . 41 THR HB 1 1
3 2523 1 1 41 THR HG1 H 31.210 -6.648 -3.259 1.00 . A A . 41 THR HG1 1 1
3 2524 1 1 41 THR HG21 H 29.439 -4.393 -1.064 1.00 . A A . 41 THR HG21 1 1
3 2525 1 1 41 THR HG22 H 29.149 -5.726 -2.177 1.00 . A A . 41 THR HG22 1 1
3 2526 1 1 41 THR HG23 H 29.557 -4.131 -2.802 1.00 . A A . 41 THR HG23 1 1
3 2527 1 1 41 THR N N 31.514 -3.166 -0.606 1.00 . A A . 41 THR N 1 1
3 2528 1 1 41 THR O O 33.118 -3.224 -3.737 1.00 . A A . 41 THR O 1 1
3 2529 1 1 41 THR OG1 O 31.598 -5.772 -3.204 1.00 . A A . 41 THR OG1 1 1
3 2530 1 1 42 GLY C C 29.719 -0.841 -4.616 1.00 . A A . 42 GLY C 1 1
3 2531 1 1 42 GLY CA C 31.102 -1.459 -4.429 1.00 . A A . 42 GLY CA 1 1
3 2532 1 1 42 GLY H H 30.392 -2.256 -2.597 1.00 . A A . 42 GLY H 1 1
3 2533 1 1 42 GLY HA2 H 31.837 -0.672 -4.332 1.00 . A A . 42 GLY HA2 1 1
3 2534 1 1 42 GLY HA3 H 31.337 -2.062 -5.294 1.00 . A A . 42 GLY HA3 1 1
3 2535 1 1 42 GLY N N 31.135 -2.297 -3.235 1.00 . A A . 42 GLY N 1 1
3 2536 1 1 42 GLY O O 29.578 0.379 -4.693 1.00 . A A . 42 GLY O 1 1
3 2537 1 1 43 GLU C C 26.894 -0.363 -3.690 1.00 . A A . 43 GLU C 1 1
3 2538 1 1 43 GLU CA C 27.325 -1.238 -4.865 1.00 . A A . 43 GLU CA 1 1
3 2539 1 1 43 GLU CB C 26.396 -2.451 -4.975 1.00 . A A . 43 GLU CB 1 1
3 2540 1 1 43 GLU CD C 28.075 -3.980 -6.065 1.00 . A A . 43 GLU CD 1 1
3 2541 1 1 43 GLU CG C 26.736 -3.263 -6.236 1.00 . A A . 43 GLU CG 1 1
3 2542 1 1 43 GLU H H 28.886 -2.652 -4.618 1.00 . A A . 43 GLU H 1 1
3 2543 1 1 43 GLU HA H 27.258 -0.660 -5.774 1.00 . A A . 43 GLU HA 1 1
3 2544 1 1 43 GLU HB2 H 26.517 -3.072 -4.100 1.00 . A A . 43 GLU HB2 1 1
3 2545 1 1 43 GLU HB3 H 25.373 -2.112 -5.035 1.00 . A A . 43 GLU HB3 1 1
3 2546 1 1 43 GLU HG2 H 25.961 -3.997 -6.401 1.00 . A A . 43 GLU HG2 1 1
3 2547 1 1 43 GLU HG3 H 26.789 -2.604 -7.090 1.00 . A A . 43 GLU HG3 1 1
3 2548 1 1 43 GLU N N 28.700 -1.692 -4.688 1.00 . A A . 43 GLU N 1 1
3 2549 1 1 43 GLU O O 27.054 -0.730 -2.526 1.00 . A A . 43 GLU O 1 1
3 2550 1 1 43 GLU OE1 O 28.430 -4.275 -4.937 1.00 . A A . 43 GLU OE1 1 1
3 2551 1 1 43 GLU OE2 O 28.721 -4.234 -7.071 1.00 . A A . 43 GLU OE2 1 1
3 2552 1 1 44 LYS C C 25.023 2.852 -3.537 1.00 . A A . 44 LYS C 1 1
3 2553 1 1 44 LYS CA C 25.897 1.731 -2.942 1.00 . A A . 44 LYS CA 1 1
3 2554 1 1 44 LYS CB C 27.128 2.319 -2.233 1.00 . A A . 44 LYS CB 1 1
3 2555 1 1 44 LYS CD C 27.897 3.805 -0.354 1.00 . A A . 44 LYS CD 1 1
3 2556 1 1 44 LYS CE C 29.136 2.916 -0.137 1.00 . A A . 44 LYS CE 1 1
3 2557 1 1 44 LYS CG C 26.728 2.969 -0.898 1.00 . A A . 44 LYS CG 1 1
3 2558 1 1 44 LYS H H 26.238 1.058 -4.929 1.00 . A A . 44 LYS H 1 1
3 2559 1 1 44 LYS HA H 25.311 1.180 -2.219 1.00 . A A . 44 LYS HA 1 1
3 2560 1 1 44 LYS HB2 H 27.832 1.521 -2.041 1.00 . A A . 44 LYS HB2 1 1
3 2561 1 1 44 LYS HB3 H 27.591 3.058 -2.871 1.00 . A A . 44 LYS HB3 1 1
3 2562 1 1 44 LYS HD2 H 28.135 4.585 -1.062 1.00 . A A . 44 LYS HD2 1 1
3 2563 1 1 44 LYS HD3 H 27.610 4.252 0.586 1.00 . A A . 44 LYS HD3 1 1
3 2564 1 1 44 LYS HE2 H 28.843 1.976 0.308 1.00 . A A . 44 LYS HE2 1 1
3 2565 1 1 44 LYS HE3 H 29.623 2.730 -1.084 1.00 . A A . 44 LYS HE3 1 1
3 2566 1 1 44 LYS HG2 H 25.869 3.608 -1.051 1.00 . A A . 44 LYS HG2 1 1
3 2567 1 1 44 LYS HG3 H 26.476 2.199 -0.183 1.00 . A A . 44 LYS HG3 1 1
3 2568 1 1 44 LYS HZ1 H 30.793 4.127 0.209 1.00 . A A . 44 LYS HZ1 1 1
3 2569 1 1 44 LYS HZ2 H 30.570 2.909 1.373 1.00 . A A . 44 LYS HZ2 1 1
3 2570 1 1 44 LYS HZ3 H 29.569 4.283 1.373 1.00 . A A . 44 LYS HZ3 1 1
3 2571 1 1 44 LYS N N 26.344 0.810 -3.988 1.00 . A A . 44 LYS N 1 1
3 2572 1 1 44 LYS NZ N 30.089 3.611 0.774 1.00 . A A . 44 LYS NZ 1 1
3 2573 1 1 44 LYS O O 25.367 4.031 -3.462 1.00 . A A . 44 LYS O 1 1
3 2574 1 1 45 PRO C C 22.843 4.790 -3.912 1.00 . A A . 45 PRO C 1 1
3 2575 1 1 45 PRO CA C 22.959 3.498 -4.718 1.00 . A A . 45 PRO CA 1 1
3 2576 1 1 45 PRO CB C 21.630 2.733 -4.748 1.00 . A A . 45 PRO CB 1 1
3 2577 1 1 45 PRO CD C 23.394 1.136 -4.266 1.00 . A A . 45 PRO CD 1 1
3 2578 1 1 45 PRO CG C 22.034 1.309 -4.979 1.00 . A A . 45 PRO CG 1 1
3 2579 1 1 45 PRO HA H 23.266 3.720 -5.725 1.00 . A A . 45 PRO HA 1 1
3 2580 1 1 45 PRO HB2 H 21.113 2.832 -3.798 1.00 . A A . 45 PRO HB2 1 1
3 2581 1 1 45 PRO HB3 H 21.001 3.084 -5.556 1.00 . A A . 45 PRO HB3 1 1
3 2582 1 1 45 PRO HD2 H 23.267 0.673 -3.301 1.00 . A A . 45 PRO HD2 1 1
3 2583 1 1 45 PRO HD3 H 24.079 0.567 -4.874 1.00 . A A . 45 PRO HD3 1 1
3 2584 1 1 45 PRO HG2 H 21.290 0.634 -4.560 1.00 . A A . 45 PRO HG2 1 1
3 2585 1 1 45 PRO HG3 H 22.147 1.115 -6.039 1.00 . A A . 45 PRO HG3 1 1
3 2586 1 1 45 PRO N N 23.902 2.508 -4.110 1.00 . A A . 45 PRO N 1 1
3 2587 1 1 45 PRO O O 21.941 4.958 -3.092 1.00 . A A . 45 PRO O 1 1
3 2588 1 1 46 TYR C C 22.428 7.702 -3.550 1.00 . A A . 46 TYR C 1 1
3 2589 1 1 46 TYR CA C 23.775 7.001 -3.448 1.00 . A A . 46 TYR CA 1 1
3 2590 1 1 46 TYR CB C 24.861 7.902 -4.042 1.00 . A A . 46 TYR CB 1 1
3 2591 1 1 46 TYR CD1 C 26.980 7.380 -2.770 1.00 . A A . 46 TYR CD1 1 1
3 2592 1 1 46 TYR CD2 C 26.659 6.387 -4.961 1.00 . A A . 46 TYR CD2 1 1
3 2593 1 1 46 TYR CE1 C 28.213 6.729 -2.655 1.00 . A A . 46 TYR CE1 1 1
3 2594 1 1 46 TYR CE2 C 27.894 5.737 -4.846 1.00 . A A . 46 TYR CE2 1 1
3 2595 1 1 46 TYR CG C 26.202 7.210 -3.923 1.00 . A A . 46 TYR CG 1 1
3 2596 1 1 46 TYR CZ C 28.671 5.908 -3.693 1.00 . A A . 46 TYR CZ 1 1
3 2597 1 1 46 TYR H H 24.460 5.543 -4.812 1.00 . A A . 46 TYR H 1 1
3 2598 1 1 46 TYR HA H 24.002 6.828 -2.409 1.00 . A A . 46 TYR HA 1 1
3 2599 1 1 46 TYR HB2 H 24.641 8.092 -5.080 1.00 . A A . 46 TYR HB2 1 1
3 2600 1 1 46 TYR HB3 H 24.887 8.839 -3.503 1.00 . A A . 46 TYR HB3 1 1
3 2601 1 1 46 TYR HD1 H 26.628 8.016 -1.971 1.00 . A A . 46 TYR HD1 1 1
3 2602 1 1 46 TYR HD2 H 26.055 6.258 -5.850 1.00 . A A . 46 TYR HD2 1 1
3 2603 1 1 46 TYR HE1 H 28.812 6.861 -1.767 1.00 . A A . 46 TYR HE1 1 1
3 2604 1 1 46 TYR HE2 H 28.248 5.104 -5.647 1.00 . A A . 46 TYR HE2 1 1
3 2605 1 1 46 TYR HH H 30.138 4.941 -4.446 1.00 . A A . 46 TYR HH 1 1
3 2606 1 1 46 TYR N N 23.760 5.722 -4.150 1.00 . A A . 46 TYR N 1 1
3 2607 1 1 46 TYR O O 21.633 7.436 -4.451 1.00 . A A . 46 TYR O 1 1
3 2608 1 1 46 TYR OH O 29.886 5.265 -3.577 1.00 . A A . 46 TYR OH 1 1
3 2609 1 1 47 ARG C C 21.185 10.810 -2.211 1.00 . A A . 47 ARG C 1 1
3 2610 1 1 47 ARG CA C 20.907 9.352 -2.570 1.00 . A A . 47 ARG CA 1 1
3 2611 1 1 47 ARG CB C 19.960 8.728 -1.539 1.00 . A A . 47 ARG CB 1 1
3 2612 1 1 47 ARG CD C 17.679 8.873 -0.492 1.00 . A A . 47 ARG CD 1 1
3 2613 1 1 47 ARG CG C 18.572 9.387 -1.625 1.00 . A A . 47 ARG CG 1 1
3 2614 1 1 47 ARG CZ C 16.422 7.013 -1.459 1.00 . A A . 47 ARG CZ 1 1
3 2615 1 1 47 ARG H H 22.841 8.761 -1.914 1.00 . A A . 47 ARG H 1 1
3 2616 1 1 47 ARG HA H 20.433 9.323 -3.541 1.00 . A A . 47 ARG HA 1 1
3 2617 1 1 47 ARG HB2 H 19.869 7.669 -1.743 1.00 . A A . 47 ARG HB2 1 1
3 2618 1 1 47 ARG HB3 H 20.364 8.870 -0.549 1.00 . A A . 47 ARG HB3 1 1
3 2619 1 1 47 ARG HD2 H 18.183 9.026 0.450 1.00 . A A . 47 ARG HD2 1 1
3 2620 1 1 47 ARG HD3 H 16.752 9.432 -0.491 1.00 . A A . 47 ARG HD3 1 1
3 2621 1 1 47 ARG HE H 17.944 6.794 -0.174 1.00 . A A . 47 ARG HE 1 1
3 2622 1 1 47 ARG HG2 H 18.670 10.458 -1.540 1.00 . A A . 47 ARG HG2 1 1
3 2623 1 1 47 ARG HG3 H 18.117 9.142 -2.573 1.00 . A A . 47 ARG HG3 1 1
3 2624 1 1 47 ARG HH11 H 15.860 8.853 -2.029 1.00 . A A . 47 ARG HH11 1 1
3 2625 1 1 47 ARG HH12 H 14.955 7.546 -2.717 1.00 . A A . 47 ARG HH12 1 1
3 2626 1 1 47 ARG HH21 H 16.757 5.078 -1.067 1.00 . A A . 47 ARG HH21 1 1
3 2627 1 1 47 ARG HH22 H 15.461 5.405 -2.167 1.00 . A A . 47 ARG HH22 1 1
3 2628 1 1 47 ARG N N 22.165 8.598 -2.604 1.00 . A A . 47 ARG N 1 1
3 2629 1 1 47 ARG NE N 17.401 7.448 -0.662 1.00 . A A . 47 ARG NE 1 1
3 2630 1 1 47 ARG NH1 N 15.689 7.872 -2.122 1.00 . A A . 47 ARG NH1 1 1
3 2631 1 1 47 ARG NH2 N 16.195 5.731 -1.575 1.00 . A A . 47 ARG NH2 1 1
3 2632 1 1 47 ARG O O 21.906 11.108 -1.259 1.00 . A A . 47 ARG O 1 1
3 2633 1 1 48 CYS C C 19.922 13.660 -1.588 1.00 . A A . 48 CYS C 1 1
3 2634 1 1 48 CYS CA C 20.804 13.165 -2.734 1.00 . A A . 48 CYS CA 1 1
3 2635 1 1 48 CYS CB C 20.479 13.947 -4.008 1.00 . A A . 48 CYS CB 1 1
3 2636 1 1 48 CYS H H 20.045 11.441 -3.721 1.00 . A A . 48 CYS H 1 1
3 2637 1 1 48 CYS HA H 21.840 13.345 -2.478 1.00 . A A . 48 CYS HA 1 1
3 2638 1 1 48 CYS HB2 H 21.128 13.620 -4.804 1.00 . A A . 48 CYS HB2 1 1
3 2639 1 1 48 CYS HB3 H 19.457 13.766 -4.289 1.00 . A A . 48 CYS HB3 1 1
3 2640 1 1 48 CYS N N 20.609 11.733 -2.974 1.00 . A A . 48 CYS N 1 1
3 2641 1 1 48 CYS O O 18.702 13.770 -1.715 1.00 . A A . 48 CYS O 1 1
3 2642 1 1 48 CYS SG S 20.728 15.715 -3.718 1.00 . A A . 48 CYS SG 1 1
3 2643 1 1 49 ASN C C 19.155 15.791 0.425 1.00 . A A . 49 ASN C 1 1
3 2644 1 1 49 ASN CA C 19.840 14.452 0.717 1.00 . A A . 49 ASN CA 1 1
3 2645 1 1 49 ASN CB C 20.824 14.615 1.887 1.00 . A A . 49 ASN CB 1 1
3 2646 1 1 49 ASN CG C 21.301 13.246 2.367 1.00 . A A . 49 ASN CG 1 1
3 2647 1 1 49 ASN H H 21.528 13.856 -0.428 1.00 . A A . 49 ASN H 1 1
3 2648 1 1 49 ASN HA H 19.086 13.728 0.992 1.00 . A A . 49 ASN HA 1 1
3 2649 1 1 49 ASN HB2 H 21.674 15.195 1.559 1.00 . A A . 49 ASN HB2 1 1
3 2650 1 1 49 ASN HB3 H 20.335 15.127 2.704 1.00 . A A . 49 ASN HB3 1 1
3 2651 1 1 49 ASN HD21 H 22.917 13.959 3.279 1.00 . A A . 49 ASN HD21 1 1
3 2652 1 1 49 ASN HD22 H 22.713 12.275 3.375 1.00 . A A . 49 ASN HD22 1 1
3 2653 1 1 49 ASN N N 20.555 13.966 -0.461 1.00 . A A . 49 ASN N 1 1
3 2654 1 1 49 ASN ND2 N 22.402 13.153 3.066 1.00 . A A . 49 ASN ND2 1 1
3 2655 1 1 49 ASN O O 18.038 16.040 0.882 1.00 . A A . 49 ASN O 1 1
3 2656 1 1 49 ASN OD1 O 20.655 12.233 2.097 1.00 . A A . 49 ASN OD1 1 1
3 2657 1 1 50 ILE C C 18.044 17.856 -1.547 1.00 . A A . 50 ILE C 1 1
3 2658 1 1 50 ILE CA C 19.300 17.966 -0.686 1.00 . A A . 50 ILE CA 1 1
3 2659 1 1 50 ILE CB C 20.383 18.760 -1.441 1.00 . A A . 50 ILE CB 1 1
3 2660 1 1 50 ILE CD1 C 22.749 17.810 -1.263 1.00 . A A . 50 ILE CD1 1 1
3 2661 1 1 50 ILE CG1 C 21.727 18.759 -0.620 1.00 . A A . 50 ILE CG1 1 1
3 2662 1 1 50 ILE CG2 C 19.892 20.204 -1.664 1.00 . A A . 50 ILE CG2 1 1
3 2663 1 1 50 ILE H H 20.710 16.378 -0.663 1.00 . A A . 50 ILE H 1 1
3 2664 1 1 50 ILE HA H 19.053 18.496 0.221 1.00 . A A . 50 ILE HA 1 1
3 2665 1 1 50 ILE HB H 20.537 18.300 -2.408 1.00 . A A . 50 ILE HB 1 1
3 2666 1 1 50 ILE HD11 H 22.287 16.852 -1.446 1.00 . A A . 50 ILE HD11 1 1
3 2667 1 1 50 ILE HD12 H 23.590 17.684 -0.598 1.00 . A A . 50 ILE HD12 1 1
3 2668 1 1 50 ILE HD13 H 23.086 18.229 -2.199 1.00 . A A . 50 ILE HD13 1 1
3 2669 1 1 50 ILE HG12 H 22.153 19.753 -0.596 1.00 . A A . 50 ILE HG12 1 1
3 2670 1 1 50 ILE HG13 H 21.546 18.437 0.398 1.00 . A A . 50 ILE HG13 1 1
3 2671 1 1 50 ILE HG21 H 19.631 20.650 -0.716 1.00 . A A . 50 ILE HG21 1 1
3 2672 1 1 50 ILE HG22 H 19.027 20.200 -2.310 1.00 . A A . 50 ILE HG22 1 1
3 2673 1 1 50 ILE HG23 H 20.680 20.780 -2.127 1.00 . A A . 50 ILE HG23 1 1
3 2674 1 1 50 ILE N N 19.826 16.647 -0.337 1.00 . A A . 50 ILE N 1 1
3 2675 1 1 50 ILE O O 17.053 18.548 -1.314 1.00 . A A . 50 ILE O 1 1
3 2676 1 1 51 CYS C C 16.183 15.511 -3.087 1.00 . A A . 51 CYS C 1 1
3 2677 1 1 51 CYS CA C 16.929 16.789 -3.448 1.00 . A A . 51 CYS CA 1 1
3 2678 1 1 51 CYS CB C 17.417 16.719 -4.896 1.00 . A A . 51 CYS CB 1 1
3 2679 1 1 51 CYS H H 18.887 16.455 -2.691 1.00 . A A . 51 CYS H 1 1
3 2680 1 1 51 CYS HA H 16.240 17.623 -3.362 1.00 . A A . 51 CYS HA 1 1
3 2681 1 1 51 CYS HB2 H 18.107 15.895 -5.006 1.00 . A A . 51 CYS HB2 1 1
3 2682 1 1 51 CYS HB3 H 16.574 16.574 -5.555 1.00 . A A . 51 CYS HB3 1 1
3 2683 1 1 51 CYS N N 18.074 16.983 -2.549 1.00 . A A . 51 CYS N 1 1
3 2684 1 1 51 CYS O O 15.077 15.564 -2.550 1.00 . A A . 51 CYS O 1 1
3 2685 1 1 51 CYS SG S 18.253 18.267 -5.322 1.00 . A A . 51 CYS SG 1 1
3 2686 1 1 52 GLY C C 16.370 12.045 -4.195 1.00 . A A . 52 GLY C 1 1
3 2687 1 1 52 GLY CA C 16.159 13.062 -3.076 1.00 . A A . 52 GLY CA 1 1
3 2688 1 1 52 GLY H H 17.659 14.387 -3.810 1.00 . A A . 52 GLY H 1 1
3 2689 1 1 52 GLY HA2 H 16.596 12.675 -2.166 1.00 . A A . 52 GLY HA2 1 1
3 2690 1 1 52 GLY HA3 H 15.094 13.188 -2.919 1.00 . A A . 52 GLY HA3 1 1
3 2691 1 1 52 GLY N N 16.778 14.359 -3.383 1.00 . A A . 52 GLY N 1 1
3 2692 1 1 52 GLY O O 15.879 10.919 -4.113 1.00 . A A . 52 GLY O 1 1
3 2693 1 1 53 ALA C C 18.321 10.413 -5.997 1.00 . A A . 53 ALA C 1 1
3 2694 1 1 53 ALA CA C 17.351 11.532 -6.374 1.00 . A A . 53 ALA CA 1 1
3 2695 1 1 53 ALA CB C 17.911 12.363 -7.551 1.00 . A A . 53 ALA CB 1 1
3 2696 1 1 53 ALA H H 17.462 13.332 -5.255 1.00 . A A . 53 ALA H 1 1
3 2697 1 1 53 ALA HA H 16.420 11.075 -6.679 1.00 . A A . 53 ALA HA 1 1
3 2698 1 1 53 ALA HB1 H 18.531 11.746 -8.189 1.00 . A A . 53 ALA HB1 1 1
3 2699 1 1 53 ALA HB2 H 18.498 13.178 -7.159 1.00 . A A . 53 ALA HB2 1 1
3 2700 1 1 53 ALA HB3 H 17.094 12.768 -8.134 1.00 . A A . 53 ALA HB3 1 1
3 2701 1 1 53 ALA N N 17.095 12.424 -5.242 1.00 . A A . 53 ALA N 1 1
3 2702 1 1 53 ALA O O 19.225 10.588 -5.180 1.00 . A A . 53 ALA O 1 1
3 2703 1 1 54 GLN C C 19.988 7.921 -7.501 1.00 . A A . 54 GLN C 1 1
3 2704 1 1 54 GLN CA C 18.978 8.078 -6.368 1.00 . A A . 54 GLN CA 1 1
3 2705 1 1 54 GLN CB C 18.105 6.825 -6.274 1.00 . A A . 54 GLN CB 1 1
3 2706 1 1 54 GLN CD C 16.293 5.699 -4.959 1.00 . A A . 54 GLN CD 1 1
3 2707 1 1 54 GLN CG C 17.208 6.917 -5.037 1.00 . A A . 54 GLN CG 1 1
3 2708 1 1 54 GLN H H 17.390 9.180 -7.252 1.00 . A A . 54 GLN H 1 1
3 2709 1 1 54 GLN HA H 19.516 8.198 -5.438 1.00 . A A . 54 GLN HA 1 1
3 2710 1 1 54 GLN HB2 H 17.495 6.744 -7.161 1.00 . A A . 54 GLN HB2 1 1
3 2711 1 1 54 GLN HB3 H 18.736 5.959 -6.192 1.00 . A A . 54 GLN HB3 1 1
3 2712 1 1 54 GLN HE21 H 15.235 6.415 -3.440 1.00 . A A . 54 GLN HE21 1 1
3 2713 1 1 54 GLN HE22 H 14.757 4.884 -3.999 1.00 . A A . 54 GLN HE22 1 1
3 2714 1 1 54 GLN HG2 H 17.824 6.958 -4.150 1.00 . A A . 54 GLN HG2 1 1
3 2715 1 1 54 GLN HG3 H 16.606 7.812 -5.097 1.00 . A A . 54 GLN HG3 1 1
3 2716 1 1 54 GLN N N 18.130 9.250 -6.613 1.00 . A A . 54 GLN N 1 1
3 2717 1 1 54 GLN NE2 N 15.351 5.663 -4.058 1.00 . A A . 54 GLN NE2 1 1
3 2718 1 1 54 GLN O O 19.654 8.058 -8.678 1.00 . A A . 54 GLN O 1 1
3 2719 1 1 54 GLN OE1 O 16.438 4.760 -5.742 1.00 . A A . 54 GLN OE1 1 1
3 2720 1 1 55 PHE C C 23.084 6.183 -7.942 1.00 . A A . 55 PHE C 1 1
3 2721 1 1 55 PHE CA C 22.304 7.475 -8.154 1.00 . A A . 55 PHE CA 1 1
3 2722 1 1 55 PHE CB C 23.258 8.673 -8.071 1.00 . A A . 55 PHE CB 1 1
3 2723 1 1 55 PHE CD1 C 22.578 10.225 -9.950 1.00 . A A . 55 PHE CD1 1 1
3 2724 1 1 55 PHE CD2 C 21.885 10.763 -7.690 1.00 . A A . 55 PHE CD2 1 1
3 2725 1 1 55 PHE CE1 C 21.932 11.374 -10.419 1.00 . A A . 55 PHE CE1 1 1
3 2726 1 1 55 PHE CE2 C 21.245 11.910 -8.158 1.00 . A A . 55 PHE CE2 1 1
3 2727 1 1 55 PHE CG C 22.555 9.920 -8.583 1.00 . A A . 55 PHE CG 1 1
3 2728 1 1 55 PHE CZ C 21.267 12.218 -9.522 1.00 . A A . 55 PHE CZ 1 1
3 2729 1 1 55 PHE H H 21.452 7.540 -6.194 1.00 . A A . 55 PHE H 1 1
3 2730 1 1 55 PHE HA H 21.877 7.444 -9.151 1.00 . A A . 55 PHE HA 1 1
3 2731 1 1 55 PHE HB2 H 23.545 8.814 -7.046 1.00 . A A . 55 PHE HB2 1 1
3 2732 1 1 55 PHE HB3 H 24.145 8.491 -8.661 1.00 . A A . 55 PHE HB3 1 1
3 2733 1 1 55 PHE HD1 H 23.096 9.575 -10.641 1.00 . A A . 55 PHE HD1 1 1
3 2734 1 1 55 PHE HD2 H 21.868 10.528 -6.637 1.00 . A A . 55 PHE HD2 1 1
3 2735 1 1 55 PHE HE1 H 21.947 11.613 -11.471 1.00 . A A . 55 PHE HE1 1 1
3 2736 1 1 55 PHE HE2 H 20.741 12.561 -7.465 1.00 . A A . 55 PHE HE2 1 1
3 2737 1 1 55 PHE HZ H 20.769 13.105 -9.881 1.00 . A A . 55 PHE HZ 1 1
3 2738 1 1 55 PHE N N 21.237 7.638 -7.145 1.00 . A A . 55 PHE N 1 1
3 2739 1 1 55 PHE O O 23.488 5.842 -6.831 1.00 . A A . 55 PHE O 1 1
3 2740 1 1 56 ASN C C 25.501 4.435 -9.402 1.00 . A A . 56 ASN C 1 1
3 2741 1 1 56 ASN CA C 24.058 4.198 -8.986 1.00 . A A . 56 ASN CA 1 1
3 2742 1 1 56 ASN CB C 23.415 3.175 -9.923 1.00 . A A . 56 ASN CB 1 1
3 2743 1 1 56 ASN CG C 22.019 2.823 -9.422 1.00 . A A . 56 ASN CG 1 1
3 2744 1 1 56 ASN H H 22.967 5.777 -9.892 1.00 . A A . 56 ASN H 1 1
3 2745 1 1 56 ASN HA H 24.047 3.796 -7.981 1.00 . A A . 56 ASN HA 1 1
3 2746 1 1 56 ASN HB2 H 23.348 3.592 -10.917 1.00 . A A . 56 ASN HB2 1 1
3 2747 1 1 56 ASN HB3 H 24.021 2.282 -9.948 1.00 . A A . 56 ASN HB3 1 1
3 2748 1 1 56 ASN HD21 H 21.267 2.585 -11.242 1.00 . A A . 56 ASN HD21 1 1
3 2749 1 1 56 ASN HD22 H 20.177 2.331 -9.966 1.00 . A A . 56 ASN HD22 1 1
3 2750 1 1 56 ASN N N 23.311 5.458 -9.032 1.00 . A A . 56 ASN N 1 1
3 2751 1 1 56 ASN ND2 N 21.076 2.558 -10.281 1.00 . A A . 56 ASN ND2 1 1
3 2752 1 1 56 ASN O O 26.290 3.501 -9.546 1.00 . A A . 56 ASN O 1 1
3 2753 1 1 56 ASN OD1 O 21.785 2.789 -8.214 1.00 . A A . 56 ASN OD1 1 1
3 2754 1 1 57 ARG C C 27.730 7.300 -9.209 1.00 . A A . 57 ARG C 1 1
3 2755 1 1 57 ARG CA C 27.233 6.066 -9.993 1.00 . A A . 57 ARG CA 1 1
3 2756 1 1 57 ARG CB C 27.272 6.369 -11.497 1.00 . A A . 57 ARG CB 1 1
3 2757 1 1 57 ARG CD C 27.030 5.338 -13.773 1.00 . A A . 57 ARG CD 1 1
3 2758 1 1 57 ARG CG C 26.802 5.134 -12.274 1.00 . A A . 57 ARG CG 1 1
3 2759 1 1 57 ARG CZ C 26.659 4.082 -15.828 1.00 . A A . 57 ARG CZ 1 1
3 2760 1 1 57 ARG H H 25.191 6.400 -9.462 1.00 . A A . 57 ARG H 1 1
3 2761 1 1 57 ARG HA H 27.875 5.231 -9.808 1.00 . A A . 57 ARG HA 1 1
3 2762 1 1 57 ARG HB2 H 26.622 7.207 -11.719 1.00 . A A . 57 ARG HB2 1 1
3 2763 1 1 57 ARG HB3 H 28.282 6.610 -11.785 1.00 . A A . 57 ARG HB3 1 1
3 2764 1 1 57 ARG HD2 H 26.421 6.158 -14.122 1.00 . A A . 57 ARG HD2 1 1
3 2765 1 1 57 ARG HD3 H 28.072 5.565 -13.949 1.00 . A A . 57 ARG HD3 1 1
3 2766 1 1 57 ARG HE H 26.427 3.318 -13.991 1.00 . A A . 57 ARG HE 1 1
3 2767 1 1 57 ARG HG2 H 27.360 4.268 -11.945 1.00 . A A . 57 ARG HG2 1 1
3 2768 1 1 57 ARG HG3 H 25.751 4.973 -12.093 1.00 . A A . 57 ARG HG3 1 1
3 2769 1 1 57 ARG HH11 H 27.239 5.988 -16.052 1.00 . A A . 57 ARG HH11 1 1
3 2770 1 1 57 ARG HH12 H 26.974 5.106 -17.519 1.00 . A A . 57 ARG HH12 1 1
3 2771 1 1 57 ARG HH21 H 26.079 2.168 -15.908 1.00 . A A . 57 ARG HH21 1 1
3 2772 1 1 57 ARG HH22 H 26.318 2.944 -17.438 1.00 . A A . 57 ARG HH22 1 1
3 2773 1 1 57 ARG N N 25.864 5.700 -9.592 1.00 . A A . 57 ARG N 1 1
3 2774 1 1 57 ARG NE N 26.670 4.123 -14.498 1.00 . A A . 57 ARG NE 1 1
3 2775 1 1 57 ARG NH1 N 26.983 5.142 -16.521 1.00 . A A . 57 ARG NH1 1 1
3 2776 1 1 57 ARG NH2 N 26.326 2.978 -16.440 1.00 . A A . 57 ARG NH2 1 1
3 2777 1 1 57 ARG O O 26.999 8.284 -9.108 1.00 . A A . 57 ARG O 1 1
3 2778 1 1 58 PRO C C 29.781 9.634 -8.805 1.00 . A A . 58 PRO C 1 1
3 2779 1 1 58 PRO CA C 29.455 8.447 -7.897 1.00 . A A . 58 PRO CA 1 1
3 2780 1 1 58 PRO CB C 30.719 7.894 -7.201 1.00 . A A . 58 PRO CB 1 1
3 2781 1 1 58 PRO CD C 29.894 6.167 -8.713 1.00 . A A . 58 PRO CD 1 1
3 2782 1 1 58 PRO CG C 31.163 6.738 -8.054 1.00 . A A . 58 PRO CG 1 1
3 2783 1 1 58 PRO HA H 28.736 8.755 -7.152 1.00 . A A . 58 PRO HA 1 1
3 2784 1 1 58 PRO HB2 H 31.494 8.654 -7.148 1.00 . A A . 58 PRO HB2 1 1
3 2785 1 1 58 PRO HB3 H 30.478 7.547 -6.203 1.00 . A A . 58 PRO HB3 1 1
3 2786 1 1 58 PRO HD2 H 30.097 5.879 -9.740 1.00 . A A . 58 PRO HD2 1 1
3 2787 1 1 58 PRO HD3 H 29.516 5.322 -8.151 1.00 . A A . 58 PRO HD3 1 1
3 2788 1 1 58 PRO HG2 H 31.860 7.082 -8.813 1.00 . A A . 58 PRO HG2 1 1
3 2789 1 1 58 PRO HG3 H 31.635 5.975 -7.445 1.00 . A A . 58 PRO HG3 1 1
3 2790 1 1 58 PRO N N 28.917 7.279 -8.667 1.00 . A A . 58 PRO N 1 1
3 2791 1 1 58 PRO O O 29.700 10.788 -8.385 1.00 . A A . 58 PRO O 1 1
3 2792 1 1 59 ALA C C 29.290 11.279 -11.252 1.00 . A A . 59 ALA C 1 1
3 2793 1 1 59 ALA CA C 30.494 10.391 -10.998 1.00 . A A . 59 ALA CA 1 1
3 2794 1 1 59 ALA CB C 30.960 9.765 -12.310 1.00 . A A . 59 ALA CB 1 1
3 2795 1 1 59 ALA H H 30.198 8.404 -10.320 1.00 . A A . 59 ALA H 1 1
3 2796 1 1 59 ALA HA H 31.295 10.993 -10.592 1.00 . A A . 59 ALA HA 1 1
3 2797 1 1 59 ALA HB1 H 31.876 9.220 -12.141 1.00 . A A . 59 ALA HB1 1 1
3 2798 1 1 59 ALA HB2 H 31.133 10.542 -13.040 1.00 . A A . 59 ALA HB2 1 1
3 2799 1 1 59 ALA HB3 H 30.201 9.089 -12.674 1.00 . A A . 59 ALA HB3 1 1
3 2800 1 1 59 ALA N N 30.154 9.345 -10.047 1.00 . A A . 59 ALA N 1 1
3 2801 1 1 59 ALA O O 29.413 12.502 -11.319 1.00 . A A . 59 ALA O 1 1
3 2802 1 1 60 ASN C C 26.592 12.297 -10.415 1.00 . A A . 60 ASN C 1 1
3 2803 1 1 60 ASN CA C 26.896 11.411 -11.618 1.00 . A A . 60 ASN CA 1 1
3 2804 1 1 60 ASN CB C 25.732 10.446 -11.866 1.00 . A A . 60 ASN CB 1 1
3 2805 1 1 60 ASN CG C 24.472 11.219 -12.253 1.00 . A A . 60 ASN CG 1 1
3 2806 1 1 60 ASN H H 28.087 9.690 -11.317 1.00 . A A . 60 ASN H 1 1
3 2807 1 1 60 ASN HA H 27.028 12.036 -12.490 1.00 . A A . 60 ASN HA 1 1
3 2808 1 1 60 ASN HB2 H 25.992 9.769 -12.665 1.00 . A A . 60 ASN HB2 1 1
3 2809 1 1 60 ASN HB3 H 25.537 9.880 -10.964 1.00 . A A . 60 ASN HB3 1 1
3 2810 1 1 60 ASN HD21 H 23.749 9.753 -13.385 1.00 . A A . 60 ASN HD21 1 1
3 2811 1 1 60 ASN HD22 H 22.784 11.148 -13.302 1.00 . A A . 60 ASN HD22 1 1
3 2812 1 1 60 ASN N N 28.117 10.667 -11.382 1.00 . A A . 60 ASN N 1 1
3 2813 1 1 60 ASN ND2 N 23.595 10.661 -13.047 1.00 . A A . 60 ASN ND2 1 1
3 2814 1 1 60 ASN O O 26.160 13.440 -10.569 1.00 . A A . 60 ASN O 1 1
3 2815 1 1 60 ASN OD1 O 24.283 12.359 -11.829 1.00 . A A . 60 ASN OD1 1 1
3 2816 1 1 61 LEU C C 27.476 13.738 -7.940 1.00 . A A . 61 LEU C 1 1
3 2817 1 1 61 LEU CA C 26.553 12.524 -7.991 1.00 . A A . 61 LEU CA 1 1
3 2818 1 1 61 LEU CB C 26.771 11.616 -6.754 1.00 . A A . 61 LEU CB 1 1
3 2819 1 1 61 LEU CD1 C 25.921 13.420 -5.194 1.00 . A A . 61 LEU CD1 1 1
3 2820 1 1 61 LEU CD2 C 24.310 11.663 -6.065 1.00 . A A . 61 LEU CD2 1 1
3 2821 1 1 61 LEU CG C 25.772 11.952 -5.617 1.00 . A A . 61 LEU CG 1 1
3 2822 1 1 61 LEU H H 27.156 10.858 -9.160 1.00 . A A . 61 LEU H 1 1
3 2823 1 1 61 LEU HA H 25.535 12.868 -8.020 1.00 . A A . 61 LEU HA 1 1
3 2824 1 1 61 LEU HB2 H 26.640 10.596 -7.044 1.00 . A A . 61 LEU HB2 1 1
3 2825 1 1 61 LEU HB3 H 27.780 11.739 -6.378 1.00 . A A . 61 LEU HB3 1 1
3 2826 1 1 61 LEU HD11 H 25.429 13.576 -4.245 1.00 . A A . 61 LEU HD11 1 1
3 2827 1 1 61 LEU HD12 H 25.463 14.052 -5.940 1.00 . A A . 61 LEU HD12 1 1
3 2828 1 1 61 LEU HD13 H 26.967 13.666 -5.101 1.00 . A A . 61 LEU HD13 1 1
3 2829 1 1 61 LEU HD21 H 24.319 11.010 -6.917 1.00 . A A . 61 LEU HD21 1 1
3 2830 1 1 61 LEU HD22 H 23.799 12.581 -6.332 1.00 . A A . 61 LEU HD22 1 1
3 2831 1 1 61 LEU HD23 H 23.774 11.184 -5.257 1.00 . A A . 61 LEU HD23 1 1
3 2832 1 1 61 LEU HG H 26.004 11.323 -4.777 1.00 . A A . 61 LEU HG 1 1
3 2833 1 1 61 LEU N N 26.811 11.773 -9.214 1.00 . A A . 61 LEU N 1 1
3 2834 1 1 61 LEU O O 27.058 14.838 -7.575 1.00 . A A . 61 LEU O 1 1
3 2835 1 1 62 LYS C C 29.230 15.711 -9.252 1.00 . A A . 62 LYS C 1 1
3 2836 1 1 62 LYS CA C 29.712 14.614 -8.324 1.00 . A A . 62 LYS CA 1 1
3 2837 1 1 62 LYS CB C 31.058 14.066 -8.812 1.00 . A A . 62 LYS CB 1 1
3 2838 1 1 62 LYS CD C 33.449 14.584 -9.293 1.00 . A A . 62 LYS CD 1 1
3 2839 1 1 62 LYS CE C 34.479 15.702 -9.373 1.00 . A A . 62 LYS CE 1 1
3 2840 1 1 62 LYS CG C 32.115 15.173 -8.836 1.00 . A A . 62 LYS CG 1 1
3 2841 1 1 62 LYS H H 29.008 12.642 -8.594 1.00 . A A . 62 LYS H 1 1
3 2842 1 1 62 LYS HA H 29.828 15.006 -7.327 1.00 . A A . 62 LYS HA 1 1
3 2843 1 1 62 LYS HB2 H 31.382 13.279 -8.148 1.00 . A A . 62 LYS HB2 1 1
3 2844 1 1 62 LYS HB3 H 30.941 13.665 -9.808 1.00 . A A . 62 LYS HB3 1 1
3 2845 1 1 62 LYS HD2 H 33.777 13.839 -8.582 1.00 . A A . 62 LYS HD2 1 1
3 2846 1 1 62 LYS HD3 H 33.332 14.132 -10.265 1.00 . A A . 62 LYS HD3 1 1
3 2847 1 1 62 LYS HE2 H 34.131 16.443 -10.077 1.00 . A A . 62 LYS HE2 1 1
3 2848 1 1 62 LYS HE3 H 34.587 16.154 -8.401 1.00 . A A . 62 LYS HE3 1 1
3 2849 1 1 62 LYS HG2 H 31.818 15.953 -9.522 1.00 . A A . 62 LYS HG2 1 1
3 2850 1 1 62 LYS HG3 H 32.228 15.587 -7.846 1.00 . A A . 62 LYS HG3 1 1
3 2851 1 1 62 LYS HZ1 H 35.860 14.149 -9.558 1.00 . A A . 62 LYS HZ1 1 1
3 2852 1 1 62 LYS HZ2 H 36.564 15.685 -9.375 1.00 . A A . 62 LYS HZ2 1 1
3 2853 1 1 62 LYS HZ3 H 35.868 15.240 -10.858 1.00 . A A . 62 LYS HZ3 1 1
3 2854 1 1 62 LYS N N 28.736 13.541 -8.314 1.00 . A A . 62 LYS N 1 1
3 2855 1 1 62 LYS NZ N 35.791 15.152 -9.825 1.00 . A A . 62 LYS NZ 1 1
3 2856 1 1 62 LYS O O 29.234 16.890 -8.902 1.00 . A A . 62 LYS O 1 1
3 2857 1 1 63 THR C C 27.029 16.917 -10.897 1.00 . A A . 63 THR C 1 1
3 2858 1 1 63 THR CA C 28.299 16.259 -11.425 1.00 . A A . 63 THR CA 1 1
3 2859 1 1 63 THR CB C 28.020 15.533 -12.740 1.00 . A A . 63 THR CB 1 1
3 2860 1 1 63 THR CG2 C 27.758 16.554 -13.849 1.00 . A A . 63 THR CG2 1 1
3 2861 1 1 63 THR H H 28.827 14.363 -10.664 1.00 . A A . 63 THR H 1 1
3 2862 1 1 63 THR HA H 29.048 17.020 -11.589 1.00 . A A . 63 THR HA 1 1
3 2863 1 1 63 THR HB H 27.157 14.896 -12.626 1.00 . A A . 63 THR HB 1 1
3 2864 1 1 63 THR HG1 H 29.267 14.774 -14.026 1.00 . A A . 63 THR HG1 1 1
3 2865 1 1 63 THR HG21 H 26.894 17.147 -13.593 1.00 . A A . 63 THR HG21 1 1
3 2866 1 1 63 THR HG22 H 27.581 16.036 -14.779 1.00 . A A . 63 THR HG22 1 1
3 2867 1 1 63 THR HG23 H 28.618 17.199 -13.954 1.00 . A A . 63 THR HG23 1 1
3 2868 1 1 63 THR N N 28.804 15.318 -10.449 1.00 . A A . 63 THR N 1 1
3 2869 1 1 63 THR O O 26.772 18.087 -11.179 1.00 . A A . 63 THR O 1 1
3 2870 1 1 63 THR OG1 O 29.150 14.740 -13.076 1.00 . A A . 63 THR OG1 1 1
3 2871 1 1 64 HIS C C 25.360 17.712 -8.473 1.00 . A A . 64 HIS C 1 1
3 2872 1 1 64 HIS CA C 25.016 16.687 -9.547 1.00 . A A . 64 HIS CA 1 1
3 2873 1 1 64 HIS CB C 24.193 15.547 -8.939 1.00 . A A . 64 HIS CB 1 1
3 2874 1 1 64 HIS CD2 C 22.337 16.072 -7.162 1.00 . A A . 64 HIS CD2 1 1
3 2875 1 1 64 HIS CE1 C 20.926 17.077 -8.463 1.00 . A A . 64 HIS CE1 1 1
3 2876 1 1 64 HIS CG C 22.892 16.082 -8.416 1.00 . A A . 64 HIS CG 1 1
3 2877 1 1 64 HIS H H 26.514 15.240 -9.943 1.00 . A A . 64 HIS H 1 1
3 2878 1 1 64 HIS HA H 24.436 17.168 -10.321 1.00 . A A . 64 HIS HA 1 1
3 2879 1 1 64 HIS HB2 H 23.997 14.802 -9.695 1.00 . A A . 64 HIS HB2 1 1
3 2880 1 1 64 HIS HB3 H 24.744 15.101 -8.128 1.00 . A A . 64 HIS HB3 1 1
3 2881 1 1 64 HIS HD1 H 22.071 16.894 -10.192 1.00 . A A . 64 HIS HD1 1 1
3 2882 1 1 64 HIS HD2 H 22.791 15.635 -6.285 1.00 . A A . 64 HIS HD2 1 1
3 2883 1 1 64 HIS HE1 H 20.054 17.598 -8.831 1.00 . A A . 64 HIS HE1 1 1
3 2884 1 1 64 HIS N N 26.248 16.165 -10.129 1.00 . A A . 64 HIS N 1 1
3 2885 1 1 64 HIS ND1 N 21.975 16.727 -9.231 1.00 . A A . 64 HIS ND1 1 1
3 2886 1 1 64 HIS NE2 N 21.094 16.701 -7.191 1.00 . A A . 64 HIS NE2 1 1
3 2887 1 1 64 HIS O O 24.721 18.756 -8.345 1.00 . A A . 64 HIS O 1 1
3 2888 1 1 65 THR C C 27.258 19.640 -7.230 1.00 . A A . 65 THR C 1 1
3 2889 1 1 65 THR CA C 26.815 18.315 -6.625 1.00 . A A . 65 THR CA 1 1
3 2890 1 1 65 THR CB C 27.958 17.700 -5.801 1.00 . A A . 65 THR CB 1 1
3 2891 1 1 65 THR CG2 C 27.558 16.306 -5.245 1.00 . A A . 65 THR CG2 1 1
3 2892 1 1 65 THR H H 26.866 16.563 -7.826 1.00 . A A . 65 THR H 1 1
3 2893 1 1 65 THR HA H 25.976 18.500 -5.969 1.00 . A A . 65 THR HA 1 1
3 2894 1 1 65 THR HB H 28.196 18.362 -4.980 1.00 . A A . 65 THR HB 1 1
3 2895 1 1 65 THR HG1 H 28.894 17.939 -7.491 1.00 . A A . 65 THR HG1 1 1
3 2896 1 1 65 THR HG21 H 28.249 15.563 -5.617 1.00 . A A . 65 THR HG21 1 1
3 2897 1 1 65 THR HG22 H 26.559 16.048 -5.561 1.00 . A A . 65 THR HG22 1 1
3 2898 1 1 65 THR HG23 H 27.591 16.312 -4.163 1.00 . A A . 65 THR HG23 1 1
3 2899 1 1 65 THR N N 26.388 17.406 -7.686 1.00 . A A . 65 THR N 1 1
3 2900 1 1 65 THR O O 27.346 20.658 -6.546 1.00 . A A . 65 THR O 1 1
3 2901 1 1 65 THR OG1 O 29.104 17.564 -6.631 1.00 . A A . 65 THR OG1 1 1
3 2902 1 1 66 ARG C C 26.988 21.964 -8.986 1.00 . A A . 66 ARG C 1 1
3 2903 1 1 66 ARG CA C 27.971 20.816 -9.234 1.00 . A A . 66 ARG CA 1 1
3 2904 1 1 66 ARG CB C 28.067 20.526 -10.738 1.00 . A A . 66 ARG CB 1 1
3 2905 1 1 66 ARG CD C 28.876 21.349 -12.952 1.00 . A A . 66 ARG CD 1 1
3 2906 1 1 66 ARG CG C 28.804 21.659 -11.454 1.00 . A A . 66 ARG CG 1 1
3 2907 1 1 66 ARG CZ C 27.332 21.034 -14.812 1.00 . A A . 66 ARG CZ 1 1
3 2908 1 1 66 ARG H H 27.446 18.773 -9.022 1.00 . A A . 66 ARG H 1 1
3 2909 1 1 66 ARG HA H 28.946 21.104 -8.867 1.00 . A A . 66 ARG HA 1 1
3 2910 1 1 66 ARG HB2 H 28.607 19.603 -10.888 1.00 . A A . 66 ARG HB2 1 1
3 2911 1 1 66 ARG HB3 H 27.074 20.433 -11.151 1.00 . A A . 66 ARG HB3 1 1
3 2912 1 1 66 ARG HD2 H 29.471 22.103 -13.446 1.00 . A A . 66 ARG HD2 1 1
3 2913 1 1 66 ARG HD3 H 29.337 20.383 -13.094 1.00 . A A . 66 ARG HD3 1 1
3 2914 1 1 66 ARG HE H 26.767 21.553 -12.961 1.00 . A A . 66 ARG HE 1 1
3 2915 1 1 66 ARG HG2 H 28.271 22.585 -11.302 1.00 . A A . 66 ARG HG2 1 1
3 2916 1 1 66 ARG HG3 H 29.803 21.746 -11.059 1.00 . A A . 66 ARG HG3 1 1
3 2917 1 1 66 ARG HH11 H 29.276 20.767 -15.220 1.00 . A A . 66 ARG HH11 1 1
3 2918 1 1 66 ARG HH12 H 28.190 20.530 -16.549 1.00 . A A . 66 ARG HH12 1 1
3 2919 1 1 66 ARG HH21 H 25.341 21.238 -14.705 1.00 . A A . 66 ARG HH21 1 1
3 2920 1 1 66 ARG HH22 H 25.966 20.797 -16.259 1.00 . A A . 66 ARG HH22 1 1
3 2921 1 1 66 ARG N N 27.536 19.616 -8.530 1.00 . A A . 66 ARG N 1 1
3 2922 1 1 66 ARG NE N 27.534 21.339 -13.530 1.00 . A A . 66 ARG NE 1 1
3 2923 1 1 66 ARG NH1 N 28.346 20.755 -15.588 1.00 . A A . 66 ARG NH1 1 1
3 2924 1 1 66 ARG NH2 N 26.117 21.021 -15.297 1.00 . A A . 66 ARG NH2 1 1
3 2925 1 1 66 ARG O O 27.404 23.102 -8.761 1.00 . A A . 66 ARG O 1 1
3 2926 1 1 67 ILE C C 24.705 23.165 -7.336 1.00 . A A . 67 ILE C 1 1
3 2927 1 1 67 ILE CA C 24.671 22.698 -8.793 1.00 . A A . 67 ILE CA 1 1
3 2928 1 1 67 ILE CB C 23.259 22.168 -9.164 1.00 . A A . 67 ILE CB 1 1
3 2929 1 1 67 ILE CD1 C 21.452 20.491 -8.505 1.00 . A A . 67 ILE CD1 1 1
3 2930 1 1 67 ILE CG1 C 22.694 21.263 -8.029 1.00 . A A . 67 ILE CG1 1 1
3 2931 1 1 67 ILE CG2 C 23.338 21.380 -10.490 1.00 . A A . 67 ILE CG2 1 1
3 2932 1 1 67 ILE H H 25.423 20.751 -9.208 1.00 . A A . 67 ILE H 1 1
3 2933 1 1 67 ILE HA H 24.893 23.547 -9.426 1.00 . A A . 67 ILE HA 1 1
3 2934 1 1 67 ILE HB H 22.596 23.013 -9.301 1.00 . A A . 67 ILE HB 1 1
3 2935 1 1 67 ILE HD11 H 20.794 21.160 -9.039 1.00 . A A . 67 ILE HD11 1 1
3 2936 1 1 67 ILE HD12 H 20.932 20.083 -7.652 1.00 . A A . 67 ILE HD12 1 1
3 2937 1 1 67 ILE HD13 H 21.755 19.685 -9.158 1.00 . A A . 67 ILE HD13 1 1
3 2938 1 1 67 ILE HG12 H 23.448 20.569 -7.714 1.00 . A A . 67 ILE HG12 1 1
3 2939 1 1 67 ILE HG13 H 22.415 21.880 -7.188 1.00 . A A . 67 ILE HG13 1 1
3 2940 1 1 67 ILE HG21 H 23.956 21.914 -11.199 1.00 . A A . 67 ILE HG21 1 1
3 2941 1 1 67 ILE HG22 H 22.344 21.267 -10.902 1.00 . A A . 67 ILE HG22 1 1
3 2942 1 1 67 ILE HG23 H 23.760 20.403 -10.307 1.00 . A A . 67 ILE HG23 1 1
3 2943 1 1 67 ILE N N 25.691 21.674 -9.024 1.00 . A A . 67 ILE N 1 1
3 2944 1 1 67 ILE O O 24.563 24.353 -7.044 1.00 . A A . 67 ILE O 1 1
3 2945 1 1 68 HIS C C 26.245 23.253 -4.643 1.00 . A A . 68 HIS C 1 1
3 2946 1 1 68 HIS CA C 24.939 22.549 -4.985 1.00 . A A . 68 HIS CA 1 1
3 2947 1 1 68 HIS CB C 24.805 21.267 -4.153 1.00 . A A . 68 HIS CB 1 1
3 2948 1 1 68 HIS CD2 C 23.222 19.229 -4.682 1.00 . A A . 68 HIS CD2 1 1
3 2949 1 1 68 HIS CE1 C 21.394 20.335 -5.039 1.00 . A A . 68 HIS CE1 1 1
3 2950 1 1 68 HIS CG C 23.524 20.560 -4.515 1.00 . A A . 68 HIS CG 1 1
3 2951 1 1 68 HIS H H 25.004 21.297 -6.691 1.00 . A A . 68 HIS H 1 1
3 2952 1 1 68 HIS HA H 24.115 23.206 -4.747 1.00 . A A . 68 HIS HA 1 1
3 2953 1 1 68 HIS HB2 H 25.643 20.616 -4.353 1.00 . A A . 68 HIS HB2 1 1
3 2954 1 1 68 HIS HB3 H 24.790 21.520 -3.104 1.00 . A A . 68 HIS HB3 1 1
3 2955 1 1 68 HIS HD1 H 22.217 22.217 -4.703 1.00 . A A . 68 HIS HD1 1 1
3 2956 1 1 68 HIS HD2 H 23.922 18.414 -4.574 1.00 . A A . 68 HIS HD2 1 1
3 2957 1 1 68 HIS HE1 H 20.370 20.582 -5.280 1.00 . A A . 68 HIS HE1 1 1
3 2958 1 1 68 HIS N N 24.895 22.229 -6.410 1.00 . A A . 68 HIS N 1 1
3 2959 1 1 68 HIS ND1 N 22.341 21.246 -4.746 1.00 . A A . 68 HIS ND1 1 1
3 2960 1 1 68 HIS NE2 N 21.876 19.090 -5.013 1.00 . A A . 68 HIS NE2 1 1
3 2961 1 1 68 HIS O O 26.566 23.472 -3.475 1.00 . A A . 68 HIS O 1 1
3 2962 1 1 69 SER C C 28.474 25.363 -6.571 1.00 . A A . 69 SER C 1 1
3 2963 1 1 69 SER CA C 28.281 24.307 -5.488 1.00 . A A . 69 SER CA 1 1
3 2964 1 1 69 SER CB C 29.428 23.300 -5.541 1.00 . A A . 69 SER CB 1 1
3 2965 1 1 69 SER H H 26.690 23.413 -6.580 1.00 . A A . 69 SER H 1 1
3 2966 1 1 69 SER HA H 28.298 24.800 -4.523 1.00 . A A . 69 SER HA 1 1
3 2967 1 1 69 SER HB2 H 29.264 22.524 -4.811 1.00 . A A . 69 SER HB2 1 1
3 2968 1 1 69 SER HB3 H 29.476 22.858 -6.528 1.00 . A A . 69 SER HB3 1 1
3 2969 1 1 69 SER HG H 31.371 23.374 -5.463 1.00 . A A . 69 SER HG 1 1
3 2970 1 1 69 SER N N 27.001 23.616 -5.673 1.00 . A A . 69 SER N 1 1
3 2971 1 1 69 SER O O 28.122 25.163 -7.734 1.00 . A A . 69 SER O 1 1
3 2972 1 1 69 SER OG O 30.647 23.969 -5.249 1.00 . A A . 69 SER OG 1 1
3 2973 1 1 70 GLY C C 28.018 27.910 -7.942 1.00 . A A . 70 GLY C 1 1
3 2974 1 1 70 GLY CA C 29.275 27.591 -7.134 1.00 . A A . 70 GLY CA 1 1
3 2975 1 1 70 GLY H H 29.299 26.611 -5.248 1.00 . A A . 70 GLY H 1 1
3 2976 1 1 70 GLY HA2 H 29.577 28.472 -6.587 1.00 . A A . 70 GLY HA2 1 1
3 2977 1 1 70 GLY HA3 H 30.066 27.305 -7.810 1.00 . A A . 70 GLY HA3 1 1
3 2978 1 1 70 GLY N N 29.037 26.504 -6.187 1.00 . A A . 70 GLY N 1 1
3 2979 1 1 70 GLY O O 27.909 27.546 -9.113 1.00 . A A . 70 GLY O 1 1
3 2980 1 1 71 GLU C C 26.024 30.166 -8.880 1.00 . A A . 71 GLU C 1 1
3 2981 1 1 71 GLU CA C 25.817 28.966 -7.962 1.00 . A A . 71 GLU CA 1 1
3 2982 1 1 71 GLU CB C 24.757 29.301 -6.905 1.00 . A A . 71 GLU CB 1 1
3 2983 1 1 71 GLU CD C 25.483 27.869 -4.932 1.00 . A A . 71 GLU CD 1 1
3 2984 1 1 71 GLU CG C 24.437 28.058 -6.036 1.00 . A A . 71 GLU CG 1 1
3 2985 1 1 71 GLU H H 27.222 28.856 -6.373 1.00 . A A . 71 GLU H 1 1
3 2986 1 1 71 GLU HA H 25.463 28.134 -8.557 1.00 . A A . 71 GLU HA 1 1
3 2987 1 1 71 GLU HB2 H 25.121 30.104 -6.275 1.00 . A A . 71 GLU HB2 1 1
3 2988 1 1 71 GLU HB3 H 23.855 29.627 -7.402 1.00 . A A . 71 GLU HB3 1 1
3 2989 1 1 71 GLU HG2 H 23.469 28.178 -5.580 1.00 . A A . 71 GLU HG2 1 1
3 2990 1 1 71 GLU HG3 H 24.423 27.171 -6.659 1.00 . A A . 71 GLU HG3 1 1
3 2991 1 1 71 GLU N N 27.073 28.596 -7.307 1.00 . A A . 71 GLU N 1 1
3 2992 1 1 71 GLU O O 26.085 31.308 -8.427 1.00 . A A . 71 GLU O 1 1
3 2993 1 1 71 GLU OE1 O 26.447 28.614 -4.917 1.00 . A A . 71 GLU OE1 1 1
3 2994 1 1 71 GLU OE2 O 25.301 26.977 -4.119 1.00 . A A . 71 GLU OE2 1 1
3 2995 1 1 72 LYS C C 27.550 31.817 -10.777 1.00 . A A . 72 LYS C 1 1
3 2996 1 1 72 LYS CA C 26.339 30.958 -11.162 1.00 . A A . 72 LYS CA 1 1
3 2997 1 1 72 LYS CB C 25.079 31.826 -11.264 1.00 . A A . 72 LYS CB 1 1
3 2998 1 1 72 LYS CD C 22.613 31.801 -11.704 1.00 . A A . 72 LYS CD 1 1
3 2999 1 1 72 LYS CE C 21.451 30.958 -12.238 1.00 . A A . 72 LYS CE 1 1
3 3000 1 1 72 LYS CG C 23.881 30.945 -11.633 1.00 . A A . 72 LYS CG 1 1
3 3001 1 1 72 LYS H H 26.078 28.968 -10.472 1.00 . A A . 72 LYS H 1 1
3 3002 1 1 72 LYS HA H 26.523 30.506 -12.125 1.00 . A A . 72 LYS HA 1 1
3 3003 1 1 72 LYS HB2 H 24.896 32.309 -10.315 1.00 . A A . 72 LYS HB2 1 1
3 3004 1 1 72 LYS HB3 H 25.220 32.576 -12.028 1.00 . A A . 72 LYS HB3 1 1
3 3005 1 1 72 LYS HD2 H 22.371 32.165 -10.717 1.00 . A A . 72 LYS HD2 1 1
3 3006 1 1 72 LYS HD3 H 22.780 32.638 -12.366 1.00 . A A . 72 LYS HD3 1 1
3 3007 1 1 72 LYS HE2 H 21.347 30.067 -11.637 1.00 . A A . 72 LYS HE2 1 1
3 3008 1 1 72 LYS HE3 H 20.537 31.533 -12.191 1.00 . A A . 72 LYS HE3 1 1
3 3009 1 1 72 LYS HG2 H 24.058 30.482 -12.594 1.00 . A A . 72 LYS HG2 1 1
3 3010 1 1 72 LYS HG3 H 23.753 30.179 -10.883 1.00 . A A . 72 LYS HG3 1 1
3 3011 1 1 72 LYS HZ1 H 20.963 30.939 -14.261 1.00 . A A . 72 LYS HZ1 1 1
3 3012 1 1 72 LYS HZ2 H 21.760 29.536 -13.727 1.00 . A A . 72 LYS HZ2 1 1
3 3013 1 1 72 LYS HZ3 H 22.631 30.978 -13.953 1.00 . A A . 72 LYS HZ3 1 1
3 3014 1 1 72 LYS N N 26.135 29.901 -10.178 1.00 . A A . 72 LYS N 1 1
3 3015 1 1 72 LYS NZ N 21.722 30.574 -13.652 1.00 . A A . 72 LYS NZ 1 1
3 3016 1 1 72 LYS O O 27.397 32.957 -10.337 1.00 . A A . 72 LYS O 1 1
3 3017 1 1 73 PRO C C 30.126 33.370 -11.350 1.00 . A A . 73 PRO C 1 1
3 3018 1 1 73 PRO CA C 29.995 32.048 -10.584 1.00 . A A . 73 PRO CA 1 1
3 3019 1 1 73 PRO CB C 31.133 31.064 -10.960 1.00 . A A . 73 PRO CB 1 1
3 3020 1 1 73 PRO CD C 29.036 29.954 -11.449 1.00 . A A . 73 PRO CD 1 1
3 3021 1 1 73 PRO CG C 30.482 29.710 -11.001 1.00 . A A . 73 PRO CG 1 1
3 3022 1 1 73 PRO HA H 30.019 32.241 -9.523 1.00 . A A . 73 PRO HA 1 1
3 3023 1 1 73 PRO HB2 H 31.545 31.314 -11.934 1.00 . A A . 73 PRO HB2 1 1
3 3024 1 1 73 PRO HB3 H 31.917 31.081 -10.214 1.00 . A A . 73 PRO HB3 1 1
3 3025 1 1 73 PRO HD2 H 28.959 29.936 -12.529 1.00 . A A . 73 PRO HD2 1 1
3 3026 1 1 73 PRO HD3 H 28.364 29.231 -11.008 1.00 . A A . 73 PRO HD3 1 1
3 3027 1 1 73 PRO HG2 H 30.997 29.064 -11.709 1.00 . A A . 73 PRO HG2 1 1
3 3028 1 1 73 PRO HG3 H 30.490 29.255 -10.018 1.00 . A A . 73 PRO HG3 1 1
3 3029 1 1 73 PRO N N 28.740 31.305 -10.932 1.00 . A A . 73 PRO N 1 1
3 3030 1 1 73 PRO O O 29.722 33.479 -12.508 1.00 . A A . 73 PRO O 1 1
3 3031 1 1 74 TYR C C 31.701 35.552 -12.592 1.00 . A A . 74 TYR C 1 1
3 3032 1 1 74 TYR CA C 30.899 35.681 -11.300 1.00 . A A . 74 TYR CA 1 1
3 3033 1 1 74 TYR CB C 31.648 36.578 -10.310 1.00 . A A . 74 TYR CB 1 1
3 3034 1 1 74 TYR CD1 C 30.845 38.948 -10.673 1.00 . A A . 74 TYR CD1 1 1
3 3035 1 1 74 TYR CD2 C 32.969 38.276 -11.637 1.00 . A A . 74 TYR CD2 1 1
3 3036 1 1 74 TYR CE1 C 31.013 40.233 -11.201 1.00 . A A . 74 TYR CE1 1 1
3 3037 1 1 74 TYR CE2 C 33.136 39.563 -12.163 1.00 . A A . 74 TYR CE2 1 1
3 3038 1 1 74 TYR CG C 31.823 37.966 -10.891 1.00 . A A . 74 TYR CG 1 1
3 3039 1 1 74 TYR CZ C 32.158 40.541 -11.944 1.00 . A A . 74 TYR CZ 1 1
3 3040 1 1 74 TYR H H 31.005 34.230 -9.771 1.00 . A A . 74 TYR H 1 1
3 3041 1 1 74 TYR HA H 29.938 36.123 -11.519 1.00 . A A . 74 TYR HA 1 1
3 3042 1 1 74 TYR HB2 H 31.084 36.638 -9.389 1.00 . A A . 74 TYR HB2 1 1
3 3043 1 1 74 TYR HB3 H 32.617 36.146 -10.103 1.00 . A A . 74 TYR HB3 1 1
3 3044 1 1 74 TYR HD1 H 29.962 38.711 -10.098 1.00 . A A . 74 TYR HD1 1 1
3 3045 1 1 74 TYR HD2 H 33.723 37.523 -11.807 1.00 . A A . 74 TYR HD2 1 1
3 3046 1 1 74 TYR HE1 H 30.260 40.989 -11.032 1.00 . A A . 74 TYR HE1 1 1
3 3047 1 1 74 TYR HE2 H 34.019 39.801 -12.736 1.00 . A A . 74 TYR HE2 1 1
3 3048 1 1 74 TYR HH H 32.445 41.730 -13.411 1.00 . A A . 74 TYR HH 1 1
3 3049 1 1 74 TYR N N 30.702 34.371 -10.692 1.00 . A A . 74 TYR N 1 1
3 3050 1 1 74 TYR O O 32.263 34.491 -12.812 1.00 . A A . 74 TYR O 1 1
3 3051 1 1 74 TYR OXT O 31.742 36.514 -13.341 1.00 . A A . 74 TYR OXT 1 1
3 3052 1 1 74 TYR OH O 32.325 41.810 -12.463 1.00 . A A . 74 TYR OH 1 1
3 3053 2 2 1 ZN ZN ZN 36.372 -2.031 5.023 1.00 . B A . 200 ZN ZN 1 1
3 3054 3 2 1 ZN ZN ZN 20.479 17.474 -5.278 1.00 . C A . 300 ZN ZN 1 1
4 3055 1 1 11 MET C C 53.889 -10.643 13.450 1.00 . A A . 11 MET C 1 1
4 3056 1 1 11 MET CA C 54.912 -9.635 13.966 1.00 . A A . 11 MET CA 1 1
4 3057 1 1 11 MET CB C 56.159 -9.638 13.069 1.00 . A A . 11 MET CB 1 1
4 3058 1 1 11 MET CE C 57.336 -6.733 11.630 1.00 . A A . 11 MET CE 1 1
4 3059 1 1 11 MET CG C 55.833 -9.017 11.704 1.00 . A A . 11 MET CG 1 1
4 3060 1 1 11 MET H H 54.479 -10.401 15.854 1.00 . A A . 11 MET H 1 1
4 3061 1 1 11 MET HA H 54.470 -8.647 13.964 1.00 . A A . 11 MET HA 1 1
4 3062 1 1 11 MET HB2 H 56.941 -9.065 13.545 1.00 . A A . 11 MET HB2 1 1
4 3063 1 1 11 MET HB3 H 56.498 -10.655 12.927 1.00 . A A . 11 MET HB3 1 1
4 3064 1 1 11 MET HE1 H 57.968 -7.245 12.343 1.00 . A A . 11 MET HE1 1 1
4 3065 1 1 11 MET HE2 H 57.432 -5.669 11.768 1.00 . A A . 11 MET HE2 1 1
4 3066 1 1 11 MET HE3 H 57.634 -6.993 10.624 1.00 . A A . 11 MET HE3 1 1
4 3067 1 1 11 MET HG2 H 56.641 -9.211 11.016 1.00 . A A . 11 MET HG2 1 1
4 3068 1 1 11 MET HG3 H 54.924 -9.450 11.313 1.00 . A A . 11 MET HG3 1 1
4 3069 1 1 11 MET N N 55.299 -9.996 15.361 1.00 . A A . 11 MET N 1 1
4 3070 1 1 11 MET O O 52.744 -10.286 13.174 1.00 . A A . 11 MET O 1 1
4 3071 1 1 11 MET SD S 55.611 -7.226 11.891 1.00 . A A . 11 MET SD 1 1
4 3072 1 1 12 THR C C 52.281 -13.204 13.827 1.00 . A A . 12 THR C 1 1
4 3073 1 1 12 THR CA C 53.416 -12.951 12.842 1.00 . A A . 12 THR CA 1 1
4 3074 1 1 12 THR CB C 54.210 -14.243 12.629 1.00 . A A . 12 THR CB 1 1
4 3075 1 1 12 THR CG2 C 55.250 -14.031 11.527 1.00 . A A . 12 THR CG2 1 1
4 3076 1 1 12 THR H H 55.228 -12.123 13.564 1.00 . A A . 12 THR H 1 1
4 3077 1 1 12 THR HA H 52.995 -12.643 11.897 1.00 . A A . 12 THR HA 1 1
4 3078 1 1 12 THR HB H 53.539 -15.034 12.336 1.00 . A A . 12 THR HB 1 1
4 3079 1 1 12 THR HG1 H 55.546 -13.945 14.012 1.00 . A A . 12 THR HG1 1 1
4 3080 1 1 12 THR HG21 H 55.937 -13.251 11.823 1.00 . A A . 12 THR HG21 1 1
4 3081 1 1 12 THR HG22 H 54.751 -13.743 10.613 1.00 . A A . 12 THR HG22 1 1
4 3082 1 1 12 THR HG23 H 55.795 -14.950 11.365 1.00 . A A . 12 THR HG23 1 1
4 3083 1 1 12 THR N N 54.302 -11.900 13.328 1.00 . A A . 12 THR N 1 1
4 3084 1 1 12 THR O O 51.146 -13.467 13.428 1.00 . A A . 12 THR O 1 1
4 3085 1 1 12 THR OG1 O 54.864 -14.598 13.839 1.00 . A A . 12 THR OG1 1 1
4 3086 1 1 13 HIS C C 50.618 -12.173 16.243 1.00 . A A . 13 HIS C 1 1
4 3087 1 1 13 HIS CA C 51.586 -13.352 16.158 1.00 . A A . 13 HIS CA 1 1
4 3088 1 1 13 HIS CB C 52.277 -13.549 17.509 1.00 . A A . 13 HIS CB 1 1
4 3089 1 1 13 HIS CD2 C 50.860 -15.106 19.088 1.00 . A A . 13 HIS CD2 1 1
4 3090 1 1 13 HIS CE1 C 49.662 -13.573 20.040 1.00 . A A . 13 HIS CE1 1 1
4 3091 1 1 13 HIS CG C 51.254 -13.903 18.554 1.00 . A A . 13 HIS CG 1 1
4 3092 1 1 13 HIS H H 53.508 -12.913 15.373 1.00 . A A . 13 HIS H 1 1
4 3093 1 1 13 HIS HA H 51.026 -14.246 15.921 1.00 . A A . 13 HIS HA 1 1
4 3094 1 1 13 HIS HB2 H 53.000 -14.348 17.427 1.00 . A A . 13 HIS HB2 1 1
4 3095 1 1 13 HIS HB3 H 52.780 -12.638 17.794 1.00 . A A . 13 HIS HB3 1 1
4 3096 1 1 13 HIS HD1 H 50.517 -11.974 19.020 1.00 . A A . 13 HIS HD1 1 1
4 3097 1 1 13 HIS HD2 H 51.271 -16.069 18.823 1.00 . A A . 13 HIS HD2 1 1
4 3098 1 1 13 HIS HE1 H 48.937 -13.073 20.667 1.00 . A A . 13 HIS HE1 1 1
4 3099 1 1 13 HIS HE2 H 49.384 -15.571 20.558 1.00 . A A . 13 HIS HE2 1 1
4 3100 1 1 13 HIS N N 52.586 -13.126 15.119 1.00 . A A . 13 HIS N 1 1
4 3101 1 1 13 HIS ND1 N 50.478 -12.941 19.177 1.00 . A A . 13 HIS ND1 1 1
4 3102 1 1 13 HIS NE2 N 49.853 -14.894 20.025 1.00 . A A . 13 HIS NE2 1 1
4 3103 1 1 13 HIS O O 51.024 -11.016 16.362 1.00 . A A . 13 HIS O 1 1
4 3104 1 1 14 SER C C 46.932 -12.028 16.545 1.00 . A A . 14 SER C 1 1
4 3105 1 1 14 SER CA C 48.298 -11.422 16.245 1.00 . A A . 14 SER CA 1 1
4 3106 1 1 14 SER CB C 48.239 -10.650 14.925 1.00 . A A . 14 SER CB 1 1
4 3107 1 1 14 SER H H 49.069 -13.405 16.078 1.00 . A A . 14 SER H 1 1
4 3108 1 1 14 SER HA H 48.551 -10.732 17.037 1.00 . A A . 14 SER HA 1 1
4 3109 1 1 14 SER HB2 H 47.434 -9.932 14.961 1.00 . A A . 14 SER HB2 1 1
4 3110 1 1 14 SER HB3 H 49.174 -10.133 14.770 1.00 . A A . 14 SER HB3 1 1
4 3111 1 1 14 SER HG H 48.225 -12.443 14.172 1.00 . A A . 14 SER HG 1 1
4 3112 1 1 14 SER N N 49.324 -12.464 16.172 1.00 . A A . 14 SER N 1 1
4 3113 1 1 14 SER O O 46.497 -12.980 15.899 1.00 . A A . 14 SER O 1 1
4 3114 1 1 14 SER OG O 48.008 -11.562 13.859 1.00 . A A . 14 SER OG 1 1
4 3115 1 1 15 ASP C C 43.865 -11.563 16.872 1.00 . A A . 15 ASP C 1 1
4 3116 1 1 15 ASP CA C 44.912 -11.963 17.908 1.00 . A A . 15 ASP CA 1 1
4 3117 1 1 15 ASP CB C 44.515 -11.420 19.284 1.00 . A A . 15 ASP CB 1 1
4 3118 1 1 15 ASP CG C 43.243 -12.107 19.773 1.00 . A A . 15 ASP CG 1 1
4 3119 1 1 15 ASP H H 46.624 -10.713 18.014 1.00 . A A . 15 ASP H 1 1
4 3120 1 1 15 ASP HA H 44.946 -13.042 17.963 1.00 . A A . 15 ASP HA 1 1
4 3121 1 1 15 ASP HB2 H 45.316 -11.610 19.986 1.00 . A A . 15 ASP HB2 1 1
4 3122 1 1 15 ASP HB3 H 44.343 -10.356 19.217 1.00 . A A . 15 ASP HB3 1 1
4 3123 1 1 15 ASP N N 46.235 -11.470 17.530 1.00 . A A . 15 ASP N 1 1
4 3124 1 1 15 ASP O O 42.708 -11.975 16.958 1.00 . A A . 15 ASP O 1 1
4 3125 1 1 15 ASP OD1 O 43.271 -13.317 19.937 1.00 . A A . 15 ASP OD1 1 1
4 3126 1 1 15 ASP OD2 O 42.259 -11.413 19.974 1.00 . A A . 15 ASP OD2 1 1
4 3127 1 1 16 LYS C C 44.010 -10.577 13.439 1.00 . A A . 16 LYS C 1 1
4 3128 1 1 16 LYS CA C 43.367 -10.306 14.805 1.00 . A A . 16 LYS CA 1 1
4 3129 1 1 16 LYS CB C 43.086 -8.795 14.941 1.00 . A A . 16 LYS CB 1 1
4 3130 1 1 16 LYS CD C 41.194 -9.005 16.613 1.00 . A A . 16 LYS CD 1 1
4 3131 1 1 16 LYS CE C 40.618 -8.405 17.903 1.00 . A A . 16 LYS CE 1 1
4 3132 1 1 16 LYS CG C 42.606 -8.447 16.359 1.00 . A A . 16 LYS CG 1 1
4 3133 1 1 16 LYS H H 45.199 -10.486 15.890 1.00 . A A . 16 LYS H 1 1
4 3134 1 1 16 LYS HA H 42.431 -10.836 14.850 1.00 . A A . 16 LYS HA 1 1
4 3135 1 1 16 LYS HB2 H 43.994 -8.247 14.731 1.00 . A A . 16 LYS HB2 1 1
4 3136 1 1 16 LYS HB3 H 42.327 -8.511 14.225 1.00 . A A . 16 LYS HB3 1 1
4 3137 1 1 16 LYS HD2 H 40.549 -8.754 15.784 1.00 . A A . 16 LYS HD2 1 1
4 3138 1 1 16 LYS HD3 H 41.246 -10.076 16.717 1.00 . A A . 16 LYS HD3 1 1
4 3139 1 1 16 LYS HE2 H 39.716 -8.934 18.175 1.00 . A A . 16 LYS HE2 1 1
4 3140 1 1 16 LYS HE3 H 41.342 -8.495 18.700 1.00 . A A . 16 LYS HE3 1 1
4 3141 1 1 16 LYS HG2 H 43.291 -8.865 17.081 1.00 . A A . 16 LYS HG2 1 1
4 3142 1 1 16 LYS HG3 H 42.588 -7.372 16.467 1.00 . A A . 16 LYS HG3 1 1
4 3143 1 1 16 LYS HZ1 H 41.152 -6.395 17.858 1.00 . A A . 16 LYS HZ1 1 1
4 3144 1 1 16 LYS HZ2 H 39.546 -6.674 18.339 1.00 . A A . 16 LYS HZ2 1 1
4 3145 1 1 16 LYS HZ3 H 39.984 -6.824 16.703 1.00 . A A . 16 LYS HZ3 1 1
4 3146 1 1 16 LYS N N 44.259 -10.768 15.882 1.00 . A A . 16 LYS N 1 1
4 3147 1 1 16 LYS NZ N 40.302 -6.966 17.684 1.00 . A A . 16 LYS NZ 1 1
4 3148 1 1 16 LYS O O 44.477 -9.653 12.772 1.00 . A A . 16 LYS O 1 1
4 3149 1 1 17 PRO C C 43.694 -11.881 10.521 1.00 . A A . 17 PRO C 1 1
4 3150 1 1 17 PRO CA C 44.648 -12.167 11.690 1.00 . A A . 17 PRO CA 1 1
4 3151 1 1 17 PRO CB C 44.970 -13.667 11.844 1.00 . A A . 17 PRO CB 1 1
4 3152 1 1 17 PRO CD C 43.532 -13.003 13.715 1.00 . A A . 17 PRO CD 1 1
4 3153 1 1 17 PRO CG C 43.950 -14.193 12.820 1.00 . A A . 17 PRO CG 1 1
4 3154 1 1 17 PRO HA H 45.568 -11.617 11.545 1.00 . A A . 17 PRO HA 1 1
4 3155 1 1 17 PRO HB2 H 44.891 -14.177 10.887 1.00 . A A . 17 PRO HB2 1 1
4 3156 1 1 17 PRO HB3 H 45.968 -13.798 12.246 1.00 . A A . 17 PRO HB3 1 1
4 3157 1 1 17 PRO HD2 H 42.457 -12.957 13.809 1.00 . A A . 17 PRO HD2 1 1
4 3158 1 1 17 PRO HD3 H 43.989 -13.078 14.685 1.00 . A A . 17 PRO HD3 1 1
4 3159 1 1 17 PRO HG2 H 43.093 -14.581 12.284 1.00 . A A . 17 PRO HG2 1 1
4 3160 1 1 17 PRO HG3 H 44.379 -14.979 13.426 1.00 . A A . 17 PRO HG3 1 1
4 3161 1 1 17 PRO N N 44.047 -11.807 13.006 1.00 . A A . 17 PRO N 1 1
4 3162 1 1 17 PRO O O 44.027 -12.141 9.365 1.00 . A A . 17 PRO O 1 1
4 3163 1 1 18 TYR C C 40.902 -9.662 10.026 1.00 . A A . 18 TYR C 1 1
4 3164 1 1 18 TYR CA C 41.531 -11.024 9.776 1.00 . A A . 18 TYR CA 1 1
4 3165 1 1 18 TYR CB C 40.447 -12.100 9.748 1.00 . A A . 18 TYR CB 1 1
4 3166 1 1 18 TYR CD1 C 41.561 -13.740 8.169 1.00 . A A . 18 TYR CD1 1 1
4 3167 1 1 18 TYR CD2 C 41.204 -14.413 10.468 1.00 . A A . 18 TYR CD2 1 1
4 3168 1 1 18 TYR CE1 C 42.147 -14.985 7.899 1.00 . A A . 18 TYR CE1 1 1
4 3169 1 1 18 TYR CE2 C 41.788 -15.656 10.199 1.00 . A A . 18 TYR CE2 1 1
4 3170 1 1 18 TYR CG C 41.085 -13.451 9.456 1.00 . A A . 18 TYR CG 1 1
4 3171 1 1 18 TYR CZ C 42.260 -15.943 8.914 1.00 . A A . 18 TYR CZ 1 1
4 3172 1 1 18 TYR H H 42.305 -11.159 11.765 1.00 . A A . 18 TYR H 1 1
4 3173 1 1 18 TYR HA H 42.014 -10.993 8.804 1.00 . A A . 18 TYR HA 1 1
4 3174 1 1 18 TYR HB2 H 39.943 -12.123 10.705 1.00 . A A . 18 TYR HB2 1 1
4 3175 1 1 18 TYR HB3 H 39.733 -11.867 8.974 1.00 . A A . 18 TYR HB3 1 1
4 3176 1 1 18 TYR HD1 H 41.479 -13.000 7.385 1.00 . A A . 18 TYR HD1 1 1
4 3177 1 1 18 TYR HD2 H 40.846 -14.196 11.462 1.00 . A A . 18 TYR HD2 1 1
4 3178 1 1 18 TYR HE1 H 42.513 -15.205 6.907 1.00 . A A . 18 TYR HE1 1 1
4 3179 1 1 18 TYR HE2 H 41.879 -16.391 10.985 1.00 . A A . 18 TYR HE2 1 1
4 3180 1 1 18 TYR HH H 42.258 -17.852 9.016 1.00 . A A . 18 TYR HH 1 1
4 3181 1 1 18 TYR N N 42.518 -11.343 10.826 1.00 . A A . 18 TYR N 1 1
4 3182 1 1 18 TYR O O 39.787 -9.556 10.538 1.00 . A A . 18 TYR O 1 1
4 3183 1 1 18 TYR OH O 42.830 -17.172 8.647 1.00 . A A . 18 TYR OH 1 1
4 3184 1 1 19 LYS C C 41.071 -6.527 8.476 1.00 . A A . 19 LYS C 1 1
4 3185 1 1 19 LYS CA C 41.146 -7.226 9.834 1.00 . A A . 19 LYS CA 1 1
4 3186 1 1 19 LYS CB C 42.088 -6.460 10.808 1.00 . A A . 19 LYS CB 1 1
4 3187 1 1 19 LYS CD C 44.114 -6.858 9.342 1.00 . A A . 19 LYS CD 1 1
4 3188 1 1 19 LYS CE C 45.636 -6.985 9.387 1.00 . A A . 19 LYS CE 1 1
4 3189 1 1 19 LYS CG C 43.527 -7.012 10.754 1.00 . A A . 19 LYS CG 1 1
4 3190 1 1 19 LYS H H 42.499 -8.747 9.252 1.00 . A A . 19 LYS H 1 1
4 3191 1 1 19 LYS HA H 40.142 -7.234 10.256 1.00 . A A . 19 LYS HA 1 1
4 3192 1 1 19 LYS HB2 H 42.102 -5.406 10.563 1.00 . A A . 19 LYS HB2 1 1
4 3193 1 1 19 LYS HB3 H 41.722 -6.576 11.819 1.00 . A A . 19 LYS HB3 1 1
4 3194 1 1 19 LYS HD2 H 43.727 -7.635 8.704 1.00 . A A . 19 LYS HD2 1 1
4 3195 1 1 19 LYS HD3 H 43.848 -5.893 8.939 1.00 . A A . 19 LYS HD3 1 1
4 3196 1 1 19 LYS HE2 H 46.047 -6.189 9.990 1.00 . A A . 19 LYS HE2 1 1
4 3197 1 1 19 LYS HE3 H 45.904 -7.940 9.817 1.00 . A A . 19 LYS HE3 1 1
4 3198 1 1 19 LYS HG2 H 44.134 -6.460 11.458 1.00 . A A . 19 LYS HG2 1 1
4 3199 1 1 19 LYS HG3 H 43.526 -8.056 11.035 1.00 . A A . 19 LYS HG3 1 1
4 3200 1 1 19 LYS HZ1 H 45.419 -6.576 7.358 1.00 . A A . 19 LYS HZ1 1 1
4 3201 1 1 19 LYS HZ2 H 46.510 -7.833 7.700 1.00 . A A . 19 LYS HZ2 1 1
4 3202 1 1 19 LYS HZ3 H 46.958 -6.216 7.972 1.00 . A A . 19 LYS HZ3 1 1
4 3203 1 1 19 LYS N N 41.618 -8.606 9.655 1.00 . A A . 19 LYS N 1 1
4 3204 1 1 19 LYS NZ N 46.172 -6.896 8.000 1.00 . A A . 19 LYS NZ 1 1
4 3205 1 1 19 LYS O O 41.957 -6.647 7.630 1.00 . A A . 19 LYS O 1 1
4 3206 1 1 20 CYS C C 40.857 -4.029 6.792 1.00 . A A . 20 CYS C 1 1
4 3207 1 1 20 CYS CA C 39.790 -5.099 7.006 1.00 . A A . 20 CYS CA 1 1
4 3208 1 1 20 CYS CB C 38.399 -4.474 7.003 1.00 . A A . 20 CYS CB 1 1
4 3209 1 1 20 CYS H H 39.307 -5.715 8.963 1.00 . A A . 20 CYS H 1 1
4 3210 1 1 20 CYS HA H 39.845 -5.821 6.204 1.00 . A A . 20 CYS HA 1 1
4 3211 1 1 20 CYS HB2 H 37.653 -5.251 6.976 1.00 . A A . 20 CYS HB2 1 1
4 3212 1 1 20 CYS HB3 H 38.272 -3.895 7.897 1.00 . A A . 20 CYS HB3 1 1
4 3213 1 1 20 CYS N N 39.989 -5.784 8.264 1.00 . A A . 20 CYS N 1 1
4 3214 1 1 20 CYS O O 40.796 -2.943 7.370 1.00 . A A . 20 CYS O 1 1
4 3215 1 1 20 CYS SG S 38.201 -3.414 5.559 1.00 . A A . 20 CYS SG 1 1
4 3216 1 1 21 ASP C C 42.364 -2.218 4.861 1.00 . A A . 21 ASP C 1 1
4 3217 1 1 21 ASP CA C 42.911 -3.401 5.659 1.00 . A A . 21 ASP CA 1 1
4 3218 1 1 21 ASP CB C 44.024 -4.106 4.862 1.00 . A A . 21 ASP CB 1 1
4 3219 1 1 21 ASP CG C 44.828 -5.051 5.753 1.00 . A A . 21 ASP CG 1 1
4 3220 1 1 21 ASP H H 41.826 -5.221 5.522 1.00 . A A . 21 ASP H 1 1
4 3221 1 1 21 ASP HA H 43.319 -3.034 6.590 1.00 . A A . 21 ASP HA 1 1
4 3222 1 1 21 ASP HB2 H 43.576 -4.678 4.066 1.00 . A A . 21 ASP HB2 1 1
4 3223 1 1 21 ASP HB3 H 44.692 -3.366 4.440 1.00 . A A . 21 ASP HB3 1 1
4 3224 1 1 21 ASP N N 41.835 -4.340 5.950 1.00 . A A . 21 ASP N 1 1
4 3225 1 1 21 ASP O O 42.952 -1.136 4.827 1.00 . A A . 21 ASP O 1 1
4 3226 1 1 21 ASP OD1 O 44.753 -4.911 6.960 1.00 . A A . 21 ASP OD1 1 1
4 3227 1 1 21 ASP OD2 O 45.514 -5.900 5.207 1.00 . A A . 21 ASP OD2 1 1
4 3228 1 1 22 ARG C C 40.102 -0.228 4.316 1.00 . A A . 22 ARG C 1 1
4 3229 1 1 22 ARG CA C 40.600 -1.361 3.414 1.00 . A A . 22 ARG CA 1 1
4 3230 1 1 22 ARG CB C 39.430 -1.951 2.601 1.00 . A A . 22 ARG CB 1 1
4 3231 1 1 22 ARG CD C 39.877 -1.279 0.196 1.00 . A A . 22 ARG CD 1 1
4 3232 1 1 22 ARG CG C 39.027 -1.004 1.444 1.00 . A A . 22 ARG CG 1 1
4 3233 1 1 22 ARG CZ C 40.052 -0.454 -2.073 1.00 . A A . 22 ARG CZ 1 1
4 3234 1 1 22 ARG H H 40.793 -3.293 4.272 1.00 . A A . 22 ARG H 1 1
4 3235 1 1 22 ARG HA H 41.339 -0.963 2.736 1.00 . A A . 22 ARG HA 1 1
4 3236 1 1 22 ARG HB2 H 39.722 -2.914 2.207 1.00 . A A . 22 ARG HB2 1 1
4 3237 1 1 22 ARG HB3 H 38.579 -2.089 3.251 1.00 . A A . 22 ARG HB3 1 1
4 3238 1 1 22 ARG HD2 H 40.922 -1.179 0.436 1.00 . A A . 22 ARG HD2 1 1
4 3239 1 1 22 ARG HD3 H 39.686 -2.286 -0.149 1.00 . A A . 22 ARG HD3 1 1
4 3240 1 1 22 ARG HE H 38.918 0.402 -0.667 1.00 . A A . 22 ARG HE 1 1
4 3241 1 1 22 ARG HG2 H 37.987 -1.165 1.199 1.00 . A A . 22 ARG HG2 1 1
4 3242 1 1 22 ARG HG3 H 39.162 0.023 1.750 1.00 . A A . 22 ARG HG3 1 1
4 3243 1 1 22 ARG HH11 H 41.115 -2.093 -1.626 1.00 . A A . 22 ARG HH11 1 1
4 3244 1 1 22 ARG HH12 H 41.266 -1.529 -3.254 1.00 . A A . 22 ARG HH12 1 1
4 3245 1 1 22 ARG HH21 H 39.099 1.156 -2.783 1.00 . A A . 22 ARG HH21 1 1
4 3246 1 1 22 ARG HH22 H 40.113 0.330 -3.915 1.00 . A A . 22 ARG HH22 1 1
4 3247 1 1 22 ARG N N 41.221 -2.414 4.212 1.00 . A A . 22 ARG N 1 1
4 3248 1 1 22 ARG NE N 39.537 -0.335 -0.859 1.00 . A A . 22 ARG NE 1 1
4 3249 1 1 22 ARG NH1 N 40.876 -1.435 -2.339 1.00 . A A . 22 ARG NH1 1 1
4 3250 1 1 22 ARG NH2 N 39.732 0.411 -2.996 1.00 . A A . 22 ARG NH2 1 1
4 3251 1 1 22 ARG O O 40.197 0.950 3.970 1.00 . A A . 22 ARG O 1 1
4 3252 1 1 23 CYS C C 39.867 0.332 7.725 1.00 . A A . 23 CYS C 1 1
4 3253 1 1 23 CYS CA C 39.048 0.383 6.447 1.00 . A A . 23 CYS CA 1 1
4 3254 1 1 23 CYS CB C 37.584 0.075 6.763 1.00 . A A . 23 CYS CB 1 1
4 3255 1 1 23 CYS H H 39.522 -1.546 5.694 1.00 . A A . 23 CYS H 1 1
4 3256 1 1 23 CYS HA H 39.110 1.387 6.042 1.00 . A A . 23 CYS HA 1 1
4 3257 1 1 23 CYS HB2 H 37.511 -0.908 7.200 1.00 . A A . 23 CYS HB2 1 1
4 3258 1 1 23 CYS HB3 H 37.201 0.809 7.458 1.00 . A A . 23 CYS HB3 1 1
4 3259 1 1 23 CYS N N 39.570 -0.592 5.477 1.00 . A A . 23 CYS N 1 1
4 3260 1 1 23 CYS O O 40.968 -0.216 7.761 1.00 . A A . 23 CYS O 1 1
4 3261 1 1 23 CYS SG S 36.618 0.134 5.234 1.00 . A A . 23 CYS SG 1 1
4 3262 1 1 24 GLN C C 39.564 -0.173 11.005 1.00 . A A . 24 GLN C 1 1
4 3263 1 1 24 GLN CA C 40.037 0.955 10.086 1.00 . A A . 24 GLN CA 1 1
4 3264 1 1 24 GLN CB C 39.792 2.307 10.763 1.00 . A A . 24 GLN CB 1 1
4 3265 1 1 24 GLN CD C 40.489 3.794 12.655 1.00 . A A . 24 GLN CD 1 1
4 3266 1 1 24 GLN CG C 40.593 2.392 12.067 1.00 . A A . 24 GLN CG 1 1
4 3267 1 1 24 GLN H H 38.462 1.344 8.715 1.00 . A A . 24 GLN H 1 1
4 3268 1 1 24 GLN HA H 41.102 0.848 9.929 1.00 . A A . 24 GLN HA 1 1
4 3269 1 1 24 GLN HB2 H 40.106 3.098 10.098 1.00 . A A . 24 GLN HB2 1 1
4 3270 1 1 24 GLN HB3 H 38.740 2.416 10.980 1.00 . A A . 24 GLN HB3 1 1
4 3271 1 1 24 GLN HE21 H 41.073 3.235 14.471 1.00 . A A . 24 GLN HE21 1 1
4 3272 1 1 24 GLN HE22 H 40.720 4.886 14.299 1.00 . A A . 24 GLN HE22 1 1
4 3273 1 1 24 GLN HG2 H 40.200 1.681 12.779 1.00 . A A . 24 GLN HG2 1 1
4 3274 1 1 24 GLN HG3 H 41.630 2.164 11.867 1.00 . A A . 24 GLN HG3 1 1
4 3275 1 1 24 GLN N N 39.342 0.920 8.796 1.00 . A A . 24 GLN N 1 1
4 3276 1 1 24 GLN NE2 N 40.786 3.988 13.912 1.00 . A A . 24 GLN NE2 1 1
4 3277 1 1 24 GLN O O 40.297 -0.573 11.909 1.00 . A A . 24 GLN O 1 1
4 3278 1 1 24 GLN OE1 O 40.128 4.739 11.955 1.00 . A A . 24 GLN OE1 1 1
4 3279 1 1 25 ALA C C 38.753 -2.948 11.692 1.00 . A A . 25 ALA C 1 1
4 3280 1 1 25 ALA CA C 37.799 -1.759 11.603 1.00 . A A . 25 ALA CA 1 1
4 3281 1 1 25 ALA CB C 36.465 -2.219 11.012 1.00 . A A . 25 ALA CB 1 1
4 3282 1 1 25 ALA H H 37.825 -0.320 10.046 1.00 . A A . 25 ALA H 1 1
4 3283 1 1 25 ALA HA H 37.622 -1.381 12.599 1.00 . A A . 25 ALA HA 1 1
4 3284 1 1 25 ALA HB1 H 35.990 -2.910 11.692 1.00 . A A . 25 ALA HB1 1 1
4 3285 1 1 25 ALA HB2 H 36.640 -2.708 10.065 1.00 . A A . 25 ALA HB2 1 1
4 3286 1 1 25 ALA HB3 H 35.823 -1.362 10.863 1.00 . A A . 25 ALA HB3 1 1
4 3287 1 1 25 ALA N N 38.358 -0.684 10.784 1.00 . A A . 25 ALA N 1 1
4 3288 1 1 25 ALA O O 39.805 -2.982 11.055 1.00 . A A . 25 ALA O 1 1
4 3289 1 1 26 SER C C 38.350 -6.323 13.123 1.00 . A A . 26 SER C 1 1
4 3290 1 1 26 SER CA C 39.209 -5.142 12.678 1.00 . A A . 26 SER CA 1 1
4 3291 1 1 26 SER CB C 40.295 -4.875 13.721 1.00 . A A . 26 SER CB 1 1
4 3292 1 1 26 SER H H 37.538 -3.858 12.979 1.00 . A A . 26 SER H 1 1
4 3293 1 1 26 SER HA H 39.680 -5.393 11.739 1.00 . A A . 26 SER HA 1 1
4 3294 1 1 26 SER HB2 H 41.022 -4.189 13.316 1.00 . A A . 26 SER HB2 1 1
4 3295 1 1 26 SER HB3 H 39.845 -4.440 14.605 1.00 . A A . 26 SER HB3 1 1
4 3296 1 1 26 SER HG H 40.907 -6.198 15.008 1.00 . A A . 26 SER HG 1 1
4 3297 1 1 26 SER N N 38.388 -3.940 12.497 1.00 . A A . 26 SER N 1 1
4 3298 1 1 26 SER O O 37.270 -6.140 13.683 1.00 . A A . 26 SER O 1 1
4 3299 1 1 26 SER OG O 40.937 -6.097 14.053 1.00 . A A . 26 SER OG 1 1
4 3300 1 1 27 PHE C C 39.007 -9.947 13.440 1.00 . A A . 27 PHE C 1 1
4 3301 1 1 27 PHE CA C 38.079 -8.750 13.252 1.00 . A A . 27 PHE CA 1 1
4 3302 1 1 27 PHE CB C 37.034 -9.077 12.181 1.00 . A A . 27 PHE CB 1 1
4 3303 1 1 27 PHE CD1 C 34.942 -7.913 12.982 1.00 . A A . 27 PHE CD1 1 1
4 3304 1 1 27 PHE CD2 C 36.128 -6.970 11.090 1.00 . A A . 27 PHE CD2 1 1
4 3305 1 1 27 PHE CE1 C 33.989 -6.890 12.891 1.00 . A A . 27 PHE CE1 1 1
4 3306 1 1 27 PHE CE2 C 35.172 -5.950 10.996 1.00 . A A . 27 PHE CE2 1 1
4 3307 1 1 27 PHE CG C 36.016 -7.954 12.085 1.00 . A A . 27 PHE CG 1 1
4 3308 1 1 27 PHE CZ C 34.103 -5.910 11.898 1.00 . A A . 27 PHE CZ 1 1
4 3309 1 1 27 PHE H H 39.689 -7.626 12.423 1.00 . A A . 27 PHE H 1 1
4 3310 1 1 27 PHE HA H 37.575 -8.583 14.183 1.00 . A A . 27 PHE HA 1 1
4 3311 1 1 27 PHE HB2 H 37.524 -9.210 11.233 1.00 . A A . 27 PHE HB2 1 1
4 3312 1 1 27 PHE HB3 H 36.533 -9.990 12.444 1.00 . A A . 27 PHE HB3 1 1
4 3313 1 1 27 PHE HD1 H 34.852 -8.668 13.750 1.00 . A A . 27 PHE HD1 1 1
4 3314 1 1 27 PHE HD2 H 36.954 -6.992 10.401 1.00 . A A . 27 PHE HD2 1 1
4 3315 1 1 27 PHE HE1 H 33.164 -6.859 13.587 1.00 . A A . 27 PHE HE1 1 1
4 3316 1 1 27 PHE HE2 H 35.258 -5.197 10.225 1.00 . A A . 27 PHE HE2 1 1
4 3317 1 1 27 PHE HZ H 33.365 -5.124 11.827 1.00 . A A . 27 PHE HZ 1 1
4 3318 1 1 27 PHE N N 38.822 -7.541 12.873 1.00 . A A . 27 PHE N 1 1
4 3319 1 1 27 PHE O O 40.090 -10.017 12.859 1.00 . A A . 27 PHE O 1 1
4 3320 1 1 28 ARG C C 38.905 -13.271 13.657 1.00 . A A . 28 ARG C 1 1
4 3321 1 1 28 ARG CA C 39.345 -12.109 14.545 1.00 . A A . 28 ARG CA 1 1
4 3322 1 1 28 ARG CB C 39.177 -12.491 16.020 1.00 . A A . 28 ARG CB 1 1
4 3323 1 1 28 ARG CD C 40.063 -13.944 17.856 1.00 . A A . 28 ARG CD 1 1
4 3324 1 1 28 ARG CG C 40.054 -13.707 16.348 1.00 . A A . 28 ARG CG 1 1
4 3325 1 1 28 ARG CZ C 38.448 -14.350 19.620 1.00 . A A . 28 ARG CZ 1 1
4 3326 1 1 28 ARG H H 37.699 -10.780 14.696 1.00 . A A . 28 ARG H 1 1
4 3327 1 1 28 ARG HA H 40.390 -11.918 14.363 1.00 . A A . 28 ARG HA 1 1
4 3328 1 1 28 ARG HB2 H 39.467 -11.657 16.639 1.00 . A A . 28 ARG HB2 1 1
4 3329 1 1 28 ARG HB3 H 38.142 -12.737 16.209 1.00 . A A . 28 ARG HB3 1 1
4 3330 1 1 28 ARG HD2 H 40.716 -14.775 18.081 1.00 . A A . 28 ARG HD2 1 1
4 3331 1 1 28 ARG HD3 H 40.427 -13.058 18.357 1.00 . A A . 28 ARG HD3 1 1
4 3332 1 1 28 ARG HE H 38.001 -14.384 17.670 1.00 . A A . 28 ARG HE 1 1
4 3333 1 1 28 ARG HG2 H 39.654 -14.581 15.858 1.00 . A A . 28 ARG HG2 1 1
4 3334 1 1 28 ARG HG3 H 41.062 -13.530 16.006 1.00 . A A . 28 ARG HG3 1 1
4 3335 1 1 28 ARG HH11 H 40.326 -13.968 20.202 1.00 . A A . 28 ARG HH11 1 1
4 3336 1 1 28 ARG HH12 H 39.192 -14.250 21.477 1.00 . A A . 28 ARG HH12 1 1
4 3337 1 1 28 ARG HH21 H 36.507 -14.743 19.336 1.00 . A A . 28 ARG HH21 1 1
4 3338 1 1 28 ARG HH22 H 37.025 -14.691 20.984 1.00 . A A . 28 ARG HH22 1 1
4 3339 1 1 28 ARG N N 38.571 -10.896 14.262 1.00 . A A . 28 ARG N 1 1
4 3340 1 1 28 ARG NE N 38.718 -14.252 18.324 1.00 . A A . 28 ARG NE 1 1
4 3341 1 1 28 ARG NH1 N 39.395 -14.176 20.501 1.00 . A A . 28 ARG NH1 1 1
4 3342 1 1 28 ARG NH2 N 37.232 -14.615 20.010 1.00 . A A . 28 ARG NH2 1 1
4 3343 1 1 28 ARG O O 39.629 -14.254 13.504 1.00 . A A . 28 ARG O 1 1
4 3344 1 1 29 TYR C C 37.156 -13.781 10.744 1.00 . A A . 29 TYR C 1 1
4 3345 1 1 29 TYR CA C 37.173 -14.222 12.204 1.00 . A A . 29 TYR CA 1 1
4 3346 1 1 29 TYR CB C 35.748 -14.542 12.648 1.00 . A A . 29 TYR CB 1 1
4 3347 1 1 29 TYR CD1 C 35.638 -13.860 15.071 1.00 . A A . 29 TYR CD1 1 1
4 3348 1 1 29 TYR CD2 C 35.875 -16.218 14.548 1.00 . A A . 29 TYR CD2 1 1
4 3349 1 1 29 TYR CE1 C 35.642 -14.163 16.437 1.00 . A A . 29 TYR CE1 1 1
4 3350 1 1 29 TYR CE2 C 35.880 -16.519 15.917 1.00 . A A . 29 TYR CE2 1 1
4 3351 1 1 29 TYR CG C 35.754 -14.886 14.123 1.00 . A A . 29 TYR CG 1 1
4 3352 1 1 29 TYR CZ C 35.764 -15.491 16.862 1.00 . A A . 29 TYR CZ 1 1
4 3353 1 1 29 TYR H H 37.187 -12.352 13.232 1.00 . A A . 29 TYR H 1 1
4 3354 1 1 29 TYR HA H 37.770 -15.122 12.287 1.00 . A A . 29 TYR HA 1 1
4 3355 1 1 29 TYR HB2 H 35.117 -13.682 12.476 1.00 . A A . 29 TYR HB2 1 1
4 3356 1 1 29 TYR HB3 H 35.374 -15.383 12.081 1.00 . A A . 29 TYR HB3 1 1
4 3357 1 1 29 TYR HD1 H 35.545 -12.835 14.746 1.00 . A A . 29 TYR HD1 1 1
4 3358 1 1 29 TYR HD2 H 35.967 -17.011 13.820 1.00 . A A . 29 TYR HD2 1 1
4 3359 1 1 29 TYR HE1 H 35.554 -13.366 17.164 1.00 . A A . 29 TYR HE1 1 1
4 3360 1 1 29 TYR HE2 H 35.973 -17.544 16.245 1.00 . A A . 29 TYR HE2 1 1
4 3361 1 1 29 TYR HH H 34.907 -15.549 18.568 1.00 . A A . 29 TYR HH 1 1
4 3362 1 1 29 TYR N N 37.717 -13.161 13.071 1.00 . A A . 29 TYR N 1 1
4 3363 1 1 29 TYR O O 36.795 -12.649 10.425 1.00 . A A . 29 TYR O 1 1
4 3364 1 1 29 TYR OH O 35.765 -15.789 18.210 1.00 . A A . 29 TYR OH 1 1
4 3365 1 1 30 LYS C C 36.158 -14.216 7.871 1.00 . A A . 30 LYS C 1 1
4 3366 1 1 30 LYS CA C 37.569 -14.390 8.424 1.00 . A A . 30 LYS CA 1 1
4 3367 1 1 30 LYS CB C 38.294 -15.504 7.664 1.00 . A A . 30 LYS CB 1 1
4 3368 1 1 30 LYS CD C 38.377 -17.951 7.181 1.00 . A A . 30 LYS CD 1 1
4 3369 1 1 30 LYS CE C 37.690 -19.298 7.413 1.00 . A A . 30 LYS CE 1 1
4 3370 1 1 30 LYS CG C 37.595 -16.847 7.895 1.00 . A A . 30 LYS CG 1 1
4 3371 1 1 30 LYS H H 37.818 -15.571 10.168 1.00 . A A . 30 LYS H 1 1
4 3372 1 1 30 LYS HA H 38.110 -13.470 8.271 1.00 . A A . 30 LYS HA 1 1
4 3373 1 1 30 LYS HB2 H 38.291 -15.277 6.608 1.00 . A A . 30 LYS HB2 1 1
4 3374 1 1 30 LYS HB3 H 39.313 -15.568 8.014 1.00 . A A . 30 LYS HB3 1 1
4 3375 1 1 30 LYS HD2 H 38.407 -17.739 6.122 1.00 . A A . 30 LYS HD2 1 1
4 3376 1 1 30 LYS HD3 H 39.383 -17.990 7.572 1.00 . A A . 30 LYS HD3 1 1
4 3377 1 1 30 LYS HE2 H 37.664 -19.509 8.472 1.00 . A A . 30 LYS HE2 1 1
4 3378 1 1 30 LYS HE3 H 36.681 -19.259 7.027 1.00 . A A . 30 LYS HE3 1 1
4 3379 1 1 30 LYS HG2 H 37.557 -17.057 8.955 1.00 . A A . 30 LYS HG2 1 1
4 3380 1 1 30 LYS HG3 H 36.592 -16.811 7.499 1.00 . A A . 30 LYS HG3 1 1
4 3381 1 1 30 LYS HZ1 H 37.861 -20.779 5.958 1.00 . A A . 30 LYS HZ1 1 1
4 3382 1 1 30 LYS HZ2 H 38.708 -21.115 7.394 1.00 . A A . 30 LYS HZ2 1 1
4 3383 1 1 30 LYS HZ3 H 39.314 -19.970 6.295 1.00 . A A . 30 LYS HZ3 1 1
4 3384 1 1 30 LYS N N 37.543 -14.685 9.851 1.00 . A A . 30 LYS N 1 1
4 3385 1 1 30 LYS NZ N 38.451 -20.371 6.712 1.00 . A A . 30 LYS NZ 1 1
4 3386 1 1 30 LYS O O 35.929 -13.389 6.988 1.00 . A A . 30 LYS O 1 1
4 3387 1 1 31 GLY C C 33.239 -13.545 8.261 1.00 . A A . 31 GLY C 1 1
4 3388 1 1 31 GLY CA C 33.823 -14.908 7.931 1.00 . A A . 31 GLY CA 1 1
4 3389 1 1 31 GLY H H 35.452 -15.629 9.085 1.00 . A A . 31 GLY H 1 1
4 3390 1 1 31 GLY HA2 H 33.787 -15.063 6.862 1.00 . A A . 31 GLY HA2 1 1
4 3391 1 1 31 GLY HA3 H 33.240 -15.672 8.423 1.00 . A A . 31 GLY HA3 1 1
4 3392 1 1 31 GLY N N 35.207 -14.990 8.383 1.00 . A A . 31 GLY N 1 1
4 3393 1 1 31 GLY O O 32.465 -12.982 7.488 1.00 . A A . 31 GLY O 1 1
4 3394 1 1 32 ASN C C 33.617 -10.650 8.849 1.00 . A A . 32 ASN C 1 1
4 3395 1 1 32 ASN CA C 33.139 -11.705 9.835 1.00 . A A . 32 ASN CA 1 1
4 3396 1 1 32 ASN CB C 33.654 -11.378 11.238 1.00 . A A . 32 ASN CB 1 1
4 3397 1 1 32 ASN CG C 33.084 -10.044 11.717 1.00 . A A . 32 ASN CG 1 1
4 3398 1 1 32 ASN H H 34.240 -13.508 9.988 1.00 . A A . 32 ASN H 1 1
4 3399 1 1 32 ASN HA H 32.060 -11.717 9.848 1.00 . A A . 32 ASN HA 1 1
4 3400 1 1 32 ASN HB2 H 33.356 -12.160 11.921 1.00 . A A . 32 ASN HB2 1 1
4 3401 1 1 32 ASN HB3 H 34.730 -11.315 11.213 1.00 . A A . 32 ASN HB3 1 1
4 3402 1 1 32 ASN HD21 H 33.014 -10.604 13.621 1.00 . A A . 32 ASN HD21 1 1
4 3403 1 1 32 ASN HD22 H 32.467 -9.029 13.309 1.00 . A A . 32 ASN HD22 1 1
4 3404 1 1 32 ASN N N 33.621 -13.009 9.415 1.00 . A A . 32 ASN N 1 1
4 3405 1 1 32 ASN ND2 N 32.834 -9.878 12.989 1.00 . A A . 32 ASN ND2 1 1
4 3406 1 1 32 ASN O O 32.909 -9.690 8.551 1.00 . A A . 32 ASN O 1 1
4 3407 1 1 32 ASN OD1 O 32.860 -9.135 10.919 1.00 . A A . 32 ASN OD1 1 1
4 3408 1 1 33 LEU C C 34.585 -9.890 6.117 1.00 . A A . 33 LEU C 1 1
4 3409 1 1 33 LEU CA C 35.411 -9.896 7.391 1.00 . A A . 33 LEU CA 1 1
4 3410 1 1 33 LEU CB C 36.877 -10.293 7.085 1.00 . A A . 33 LEU CB 1 1
4 3411 1 1 33 LEU CD1 C 37.139 -8.207 5.655 1.00 . A A . 33 LEU CD1 1 1
4 3412 1 1 33 LEU CD2 C 37.847 -8.181 8.108 1.00 . A A . 33 LEU CD2 1 1
4 3413 1 1 33 LEU CG C 37.740 -9.033 6.814 1.00 . A A . 33 LEU CG 1 1
4 3414 1 1 33 LEU H H 35.346 -11.618 8.625 1.00 . A A . 33 LEU H 1 1
4 3415 1 1 33 LEU HA H 35.380 -8.907 7.824 1.00 . A A . 33 LEU HA 1 1
4 3416 1 1 33 LEU HB2 H 37.273 -10.828 7.929 1.00 . A A . 33 LEU HB2 1 1
4 3417 1 1 33 LEU HB3 H 36.917 -10.937 6.223 1.00 . A A . 33 LEU HB3 1 1
4 3418 1 1 33 LEU HD11 H 36.795 -8.873 4.878 1.00 . A A . 33 LEU HD11 1 1
4 3419 1 1 33 LEU HD12 H 37.898 -7.553 5.251 1.00 . A A . 33 LEU HD12 1 1
4 3420 1 1 33 LEU HD13 H 36.313 -7.612 6.015 1.00 . A A . 33 LEU HD13 1 1
4 3421 1 1 33 LEU HD21 H 37.542 -8.757 8.962 1.00 . A A . 33 LEU HD21 1 1
4 3422 1 1 33 LEU HD22 H 37.224 -7.305 8.042 1.00 . A A . 33 LEU HD22 1 1
4 3423 1 1 33 LEU HD23 H 38.864 -7.887 8.239 1.00 . A A . 33 LEU HD23 1 1
4 3424 1 1 33 LEU HG H 38.731 -9.340 6.527 1.00 . A A . 33 LEU HG 1 1
4 3425 1 1 33 LEU N N 34.833 -10.831 8.345 1.00 . A A . 33 LEU N 1 1
4 3426 1 1 33 LEU O O 34.352 -8.839 5.518 1.00 . A A . 33 LEU O 1 1
4 3427 1 1 34 ALA C C 32.045 -10.401 4.687 1.00 . A A . 34 ALA C 1 1
4 3428 1 1 34 ALA CA C 33.335 -11.176 4.499 1.00 . A A . 34 ALA CA 1 1
4 3429 1 1 34 ALA CB C 33.032 -12.646 4.203 1.00 . A A . 34 ALA CB 1 1
4 3430 1 1 34 ALA H H 34.348 -11.872 6.213 1.00 . A A . 34 ALA H 1 1
4 3431 1 1 34 ALA HA H 33.882 -10.757 3.670 1.00 . A A . 34 ALA HA 1 1
4 3432 1 1 34 ALA HB1 H 33.956 -13.207 4.208 1.00 . A A . 34 ALA HB1 1 1
4 3433 1 1 34 ALA HB2 H 32.566 -12.728 3.234 1.00 . A A . 34 ALA HB2 1 1
4 3434 1 1 34 ALA HB3 H 32.369 -13.040 4.960 1.00 . A A . 34 ALA HB3 1 1
4 3435 1 1 34 ALA N N 34.133 -11.066 5.696 1.00 . A A . 34 ALA N 1 1
4 3436 1 1 34 ALA O O 31.555 -9.751 3.765 1.00 . A A . 34 ALA O 1 1
4 3437 1 1 35 SER C C 30.494 -8.249 6.070 1.00 . A A . 35 SER C 1 1
4 3438 1 1 35 SER CA C 30.257 -9.749 6.193 1.00 . A A . 35 SER CA 1 1
4 3439 1 1 35 SER CB C 29.785 -10.084 7.606 1.00 . A A . 35 SER CB 1 1
4 3440 1 1 35 SER H H 31.926 -10.998 6.588 1.00 . A A . 35 SER H 1 1
4 3441 1 1 35 SER HA H 29.494 -10.046 5.487 1.00 . A A . 35 SER HA 1 1
4 3442 1 1 35 SER HB2 H 29.633 -11.147 7.696 1.00 . A A . 35 SER HB2 1 1
4 3443 1 1 35 SER HB3 H 30.533 -9.769 8.318 1.00 . A A . 35 SER HB3 1 1
4 3444 1 1 35 SER HG H 28.379 -8.830 7.118 1.00 . A A . 35 SER HG 1 1
4 3445 1 1 35 SER N N 31.488 -10.464 5.894 1.00 . A A . 35 SER N 1 1
4 3446 1 1 35 SER O O 29.676 -7.518 5.512 1.00 . A A . 35 SER O 1 1
4 3447 1 1 35 SER OG O 28.561 -9.408 7.863 1.00 . A A . 35 SER OG 1 1
4 3448 1 1 36 HIS C C 32.448 -5.978 5.138 1.00 . A A . 36 HIS C 1 1
4 3449 1 1 36 HIS CA C 31.988 -6.373 6.547 1.00 . A A . 36 HIS CA 1 1
4 3450 1 1 36 HIS CB C 33.104 -6.097 7.575 1.00 . A A . 36 HIS CB 1 1
4 3451 1 1 36 HIS CD2 C 34.799 -4.335 6.618 1.00 . A A . 36 HIS CD2 1 1
4 3452 1 1 36 HIS CE1 C 33.946 -2.539 7.478 1.00 . A A . 36 HIS CE1 1 1
4 3453 1 1 36 HIS CG C 33.710 -4.730 7.350 1.00 . A A . 36 HIS CG 1 1
4 3454 1 1 36 HIS H H 32.239 -8.419 7.028 1.00 . A A . 36 HIS H 1 1
4 3455 1 1 36 HIS HA H 31.123 -5.779 6.807 1.00 . A A . 36 HIS HA 1 1
4 3456 1 1 36 HIS HB2 H 32.691 -6.142 8.573 1.00 . A A . 36 HIS HB2 1 1
4 3457 1 1 36 HIS HB3 H 33.873 -6.848 7.475 1.00 . A A . 36 HIS HB3 1 1
4 3458 1 1 36 HIS HD1 H 32.389 -3.505 8.473 1.00 . A A . 36 HIS HD1 1 1
4 3459 1 1 36 HIS HD2 H 35.440 -4.998 6.057 1.00 . A A . 36 HIS HD2 1 1
4 3460 1 1 36 HIS HE1 H 33.772 -1.506 7.744 1.00 . A A . 36 HIS HE1 1 1
4 3461 1 1 36 HIS N N 31.624 -7.789 6.596 1.00 . A A . 36 HIS N 1 1
4 3462 1 1 36 HIS ND1 N 33.178 -3.569 7.894 1.00 . A A . 36 HIS ND1 1 1
4 3463 1 1 36 HIS NE2 N 34.948 -2.952 6.697 1.00 . A A . 36 HIS NE2 1 1
4 3464 1 1 36 HIS O O 32.214 -4.852 4.703 1.00 . A A . 36 HIS O 1 1
4 3465 1 1 37 LYS C C 32.445 -6.366 2.122 1.00 . A A . 37 LYS C 1 1
4 3466 1 1 37 LYS CA C 33.599 -6.612 3.093 1.00 . A A . 37 LYS CA 1 1
4 3467 1 1 37 LYS CB C 34.466 -7.772 2.596 1.00 . A A . 37 LYS CB 1 1
4 3468 1 1 37 LYS CD C 36.129 -8.487 0.876 1.00 . A A . 37 LYS CD 1 1
4 3469 1 1 37 LYS CE C 36.848 -8.082 -0.415 1.00 . A A . 37 LYS CE 1 1
4 3470 1 1 37 LYS CG C 35.146 -7.388 1.278 1.00 . A A . 37 LYS CG 1 1
4 3471 1 1 37 LYS H H 33.263 -7.776 4.838 1.00 . A A . 37 LYS H 1 1
4 3472 1 1 37 LYS HA H 34.209 -5.719 3.134 1.00 . A A . 37 LYS HA 1 1
4 3473 1 1 37 LYS HB2 H 35.219 -7.997 3.335 1.00 . A A . 37 LYS HB2 1 1
4 3474 1 1 37 LYS HB3 H 33.847 -8.643 2.437 1.00 . A A . 37 LYS HB3 1 1
4 3475 1 1 37 LYS HD2 H 36.855 -8.623 1.668 1.00 . A A . 37 LYS HD2 1 1
4 3476 1 1 37 LYS HD3 H 35.593 -9.409 0.715 1.00 . A A . 37 LYS HD3 1 1
4 3477 1 1 37 LYS HE2 H 37.399 -7.169 -0.247 1.00 . A A . 37 LYS HE2 1 1
4 3478 1 1 37 LYS HE3 H 37.530 -8.866 -0.706 1.00 . A A . 37 LYS HE3 1 1
4 3479 1 1 37 LYS HG2 H 34.400 -7.271 0.506 1.00 . A A . 37 LYS HG2 1 1
4 3480 1 1 37 LYS HG3 H 35.683 -6.458 1.405 1.00 . A A . 37 LYS HG3 1 1
4 3481 1 1 37 LYS HZ1 H 35.215 -7.080 -1.236 1.00 . A A . 37 LYS HZ1 1 1
4 3482 1 1 37 LYS HZ2 H 35.286 -8.731 -1.635 1.00 . A A . 37 LYS HZ2 1 1
4 3483 1 1 37 LYS HZ3 H 36.339 -7.626 -2.381 1.00 . A A . 37 LYS HZ3 1 1
4 3484 1 1 37 LYS N N 33.107 -6.895 4.438 1.00 . A A . 37 LYS N 1 1
4 3485 1 1 37 LYS NZ N 35.845 -7.863 -1.499 1.00 . A A . 37 LYS NZ 1 1
4 3486 1 1 37 LYS O O 32.570 -5.597 1.170 1.00 . A A . 37 LYS O 1 1
4 3487 1 1 38 THR C C 29.561 -5.452 1.599 1.00 . A A . 38 THR C 1 1
4 3488 1 1 38 THR CA C 30.145 -6.861 1.474 1.00 . A A . 38 THR CA 1 1
4 3489 1 1 38 THR CB C 29.066 -7.899 1.840 1.00 . A A . 38 THR CB 1 1
4 3490 1 1 38 THR CG2 C 29.503 -9.311 1.411 1.00 . A A . 38 THR CG2 1 1
4 3491 1 1 38 THR H H 31.260 -7.621 3.116 1.00 . A A . 38 THR H 1 1
4 3492 1 1 38 THR HA H 30.449 -7.020 0.450 1.00 . A A . 38 THR HA 1 1
4 3493 1 1 38 THR HB H 28.140 -7.648 1.341 1.00 . A A . 38 THR HB 1 1
4 3494 1 1 38 THR HG1 H 29.709 -7.751 3.671 1.00 . A A . 38 THR HG1 1 1
4 3495 1 1 38 THR HG21 H 29.349 -9.430 0.347 1.00 . A A . 38 THR HG21 1 1
4 3496 1 1 38 THR HG22 H 28.913 -10.042 1.941 1.00 . A A . 38 THR HG22 1 1
4 3497 1 1 38 THR HG23 H 30.546 -9.460 1.639 1.00 . A A . 38 THR HG23 1 1
4 3498 1 1 38 THR N N 31.310 -7.019 2.345 1.00 . A A . 38 THR N 1 1
4 3499 1 1 38 THR O O 28.863 -4.989 0.697 1.00 . A A . 38 THR O 1 1
4 3500 1 1 38 THR OG1 O 28.857 -7.876 3.246 1.00 . A A . 38 THR OG1 1 1
4 3501 1 1 39 VAL C C 29.870 -2.421 1.979 1.00 . A A . 39 VAL C 1 1
4 3502 1 1 39 VAL CA C 29.355 -3.442 2.992 1.00 . A A . 39 VAL CA 1 1
4 3503 1 1 39 VAL CB C 29.784 -3.026 4.407 1.00 . A A . 39 VAL CB 1 1
4 3504 1 1 39 VAL CG1 C 29.229 -1.639 4.751 1.00 . A A . 39 VAL CG1 1 1
4 3505 1 1 39 VAL CG2 C 29.263 -4.055 5.422 1.00 . A A . 39 VAL CG2 1 1
4 3506 1 1 39 VAL H H 30.415 -5.240 3.378 1.00 . A A . 39 VAL H 1 1
4 3507 1 1 39 VAL HA H 28.276 -3.455 2.952 1.00 . A A . 39 VAL HA 1 1
4 3508 1 1 39 VAL HB H 30.857 -2.987 4.454 1.00 . A A . 39 VAL HB 1 1
4 3509 1 1 39 VAL HG11 H 29.713 -0.893 4.139 1.00 . A A . 39 VAL HG11 1 1
4 3510 1 1 39 VAL HG12 H 29.425 -1.424 5.792 1.00 . A A . 39 VAL HG12 1 1
4 3511 1 1 39 VAL HG13 H 28.164 -1.619 4.574 1.00 . A A . 39 VAL HG13 1 1
4 3512 1 1 39 VAL HG21 H 29.570 -5.049 5.123 1.00 . A A . 39 VAL HG21 1 1
4 3513 1 1 39 VAL HG22 H 28.184 -4.012 5.459 1.00 . A A . 39 VAL HG22 1 1
4 3514 1 1 39 VAL HG23 H 29.666 -3.835 6.398 1.00 . A A . 39 VAL HG23 1 1
4 3515 1 1 39 VAL N N 29.852 -4.789 2.714 1.00 . A A . 39 VAL N 1 1
4 3516 1 1 39 VAL O O 29.116 -1.565 1.516 1.00 . A A . 39 VAL O 1 1
4 3517 1 1 40 HIS C C 32.457 -2.256 -0.471 1.00 . A A . 40 HIS C 1 1
4 3518 1 1 40 HIS CA C 31.768 -1.538 0.687 1.00 . A A . 40 HIS CA 1 1
4 3519 1 1 40 HIS CB C 32.787 -0.671 1.425 1.00 . A A . 40 HIS CB 1 1
4 3520 1 1 40 HIS CD2 C 33.933 -2.125 3.284 1.00 . A A . 40 HIS CD2 1 1
4 3521 1 1 40 HIS CE1 C 35.741 -2.649 2.206 1.00 . A A . 40 HIS CE1 1 1
4 3522 1 1 40 HIS CG C 33.841 -1.543 2.046 1.00 . A A . 40 HIS CG 1 1
4 3523 1 1 40 HIS H H 31.706 -3.187 2.040 1.00 . A A . 40 HIS H 1 1
4 3524 1 1 40 HIS HA H 31.010 -0.884 0.271 1.00 . A A . 40 HIS HA 1 1
4 3525 1 1 40 HIS HB2 H 33.250 0.015 0.732 1.00 . A A . 40 HIS HB2 1 1
4 3526 1 1 40 HIS HB3 H 32.283 -0.113 2.203 1.00 . A A . 40 HIS HB3 1 1
4 3527 1 1 40 HIS HD1 H 35.246 -1.626 0.463 1.00 . A A . 40 HIS HD1 1 1
4 3528 1 1 40 HIS HD2 H 33.189 -2.051 4.063 1.00 . A A . 40 HIS HD2 1 1
4 3529 1 1 40 HIS HE1 H 36.703 -3.066 1.949 1.00 . A A . 40 HIS HE1 1 1
4 3530 1 1 40 HIS N N 31.153 -2.485 1.639 1.00 . A A . 40 HIS N 1 1
4 3531 1 1 40 HIS ND1 N 35.003 -1.889 1.376 1.00 . A A . 40 HIS ND1 1 1
4 3532 1 1 40 HIS NE2 N 35.138 -2.823 3.388 1.00 . A A . 40 HIS NE2 1 1
4 3533 1 1 40 HIS O O 33.446 -1.765 -1.015 1.00 . A A . 40 HIS O 1 1
4 3534 1 1 41 THR C C 32.320 -3.453 -3.305 1.00 . A A . 41 THR C 1 1
4 3535 1 1 41 THR CA C 32.530 -4.170 -1.976 1.00 . A A . 41 THR CA 1 1
4 3536 1 1 41 THR CB C 31.909 -5.570 -2.051 1.00 . A A . 41 THR CB 1 1
4 3537 1 1 41 THR CG2 C 30.401 -5.461 -2.300 1.00 . A A . 41 THR CG2 1 1
4 3538 1 1 41 THR H H 31.154 -3.762 -0.405 1.00 . A A . 41 THR H 1 1
4 3539 1 1 41 THR HA H 33.590 -4.275 -1.802 1.00 . A A . 41 THR HA 1 1
4 3540 1 1 41 THR HB H 32.078 -6.089 -1.123 1.00 . A A . 41 THR HB 1 1
4 3541 1 1 41 THR HG1 H 33.167 -5.722 -3.528 1.00 . A A . 41 THR HG1 1 1
4 3542 1 1 41 THR HG21 H 30.225 -5.098 -3.302 1.00 . A A . 41 THR HG21 1 1
4 3543 1 1 41 THR HG22 H 29.964 -4.778 -1.585 1.00 . A A . 41 THR HG22 1 1
4 3544 1 1 41 THR HG23 H 29.949 -6.435 -2.188 1.00 . A A . 41 THR HG23 1 1
4 3545 1 1 41 THR N N 31.943 -3.414 -0.873 1.00 . A A . 41 THR N 1 1
4 3546 1 1 41 THR O O 31.274 -2.850 -3.547 1.00 . A A . 41 THR O 1 1
4 3547 1 1 41 THR OG1 O 32.513 -6.292 -3.114 1.00 . A A . 41 THR OG1 1 1
4 3548 1 1 42 GLY C C 34.393 -3.340 -6.380 1.00 . A A . 42 GLY C 1 1
4 3549 1 1 42 GLY CA C 33.246 -2.881 -5.482 1.00 . A A . 42 GLY CA 1 1
4 3550 1 1 42 GLY H H 34.132 -4.017 -3.922 1.00 . A A . 42 GLY H 1 1
4 3551 1 1 42 GLY HA2 H 32.305 -3.134 -5.948 1.00 . A A . 42 GLY HA2 1 1
4 3552 1 1 42 GLY HA3 H 33.306 -1.810 -5.355 1.00 . A A . 42 GLY HA3 1 1
4 3553 1 1 42 GLY N N 33.324 -3.522 -4.173 1.00 . A A . 42 GLY N 1 1
4 3554 1 1 42 GLY O O 35.515 -2.848 -6.270 1.00 . A A . 42 GLY O 1 1
4 3555 1 1 43 GLU C C 35.524 -3.779 -9.220 1.00 . A A . 43 GLU C 1 1
4 3556 1 1 43 GLU CA C 35.106 -4.822 -8.183 1.00 . A A . 43 GLU CA 1 1
4 3557 1 1 43 GLU CB C 34.548 -6.068 -8.884 1.00 . A A . 43 GLU CB 1 1
4 3558 1 1 43 GLU CD C 33.103 -6.814 -6.964 1.00 . A A . 43 GLU CD 1 1
4 3559 1 1 43 GLU CG C 34.292 -7.177 -7.851 1.00 . A A . 43 GLU CG 1 1
4 3560 1 1 43 GLU H H 33.186 -4.633 -7.301 1.00 . A A . 43 GLU H 1 1
4 3561 1 1 43 GLU HA H 35.978 -5.107 -7.615 1.00 . A A . 43 GLU HA 1 1
4 3562 1 1 43 GLU HB2 H 33.624 -5.815 -9.384 1.00 . A A . 43 GLU HB2 1 1
4 3563 1 1 43 GLU HB3 H 35.265 -6.420 -9.611 1.00 . A A . 43 GLU HB3 1 1
4 3564 1 1 43 GLU HG2 H 34.077 -8.100 -8.369 1.00 . A A . 43 GLU HG2 1 1
4 3565 1 1 43 GLU HG3 H 35.168 -7.312 -7.236 1.00 . A A . 43 GLU HG3 1 1
4 3566 1 1 43 GLU N N 34.103 -4.286 -7.268 1.00 . A A . 43 GLU N 1 1
4 3567 1 1 43 GLU O O 36.694 -3.687 -9.591 1.00 . A A . 43 GLU O 1 1
4 3568 1 1 43 GLU OE1 O 32.257 -6.060 -7.415 1.00 . A A . 43 GLU OE1 1 1
4 3569 1 1 43 GLU OE2 O 33.059 -7.294 -5.842 1.00 . A A . 43 GLU OE2 1 1
4 3570 1 1 44 LYS C C 33.661 -1.021 -10.878 1.00 . A A . 44 LYS C 1 1
4 3571 1 1 44 LYS CA C 34.869 -1.947 -10.685 1.00 . A A . 44 LYS CA 1 1
4 3572 1 1 44 LYS CB C 35.299 -2.575 -12.027 1.00 . A A . 44 LYS CB 1 1
4 3573 1 1 44 LYS CD C 34.810 -4.277 -13.786 1.00 . A A . 44 LYS CD 1 1
4 3574 1 1 44 LYS CE C 33.777 -5.253 -14.354 1.00 . A A . 44 LYS CE 1 1
4 3575 1 1 44 LYS CG C 34.268 -3.597 -12.519 1.00 . A A . 44 LYS CG 1 1
4 3576 1 1 44 LYS H H 33.653 -3.096 -9.372 1.00 . A A . 44 LYS H 1 1
4 3577 1 1 44 LYS HA H 35.692 -1.352 -10.315 1.00 . A A . 44 LYS HA 1 1
4 3578 1 1 44 LYS HB2 H 35.405 -1.796 -12.768 1.00 . A A . 44 LYS HB2 1 1
4 3579 1 1 44 LYS HB3 H 36.251 -3.071 -11.894 1.00 . A A . 44 LYS HB3 1 1
4 3580 1 1 44 LYS HD2 H 35.034 -3.524 -14.527 1.00 . A A . 44 LYS HD2 1 1
4 3581 1 1 44 LYS HD3 H 35.714 -4.817 -13.543 1.00 . A A . 44 LYS HD3 1 1
4 3582 1 1 44 LYS HE2 H 34.158 -5.685 -15.268 1.00 . A A . 44 LYS HE2 1 1
4 3583 1 1 44 LYS HE3 H 33.590 -6.040 -13.637 1.00 . A A . 44 LYS HE3 1 1
4 3584 1 1 44 LYS HG2 H 34.098 -4.339 -11.751 1.00 . A A . 44 LYS HG2 1 1
4 3585 1 1 44 LYS HG3 H 33.343 -3.093 -12.751 1.00 . A A . 44 LYS HG3 1 1
4 3586 1 1 44 LYS HZ1 H 32.122 -4.853 -15.549 1.00 . A A . 44 LYS HZ1 1 1
4 3587 1 1 44 LYS HZ2 H 32.703 -3.506 -14.692 1.00 . A A . 44 LYS HZ2 1 1
4 3588 1 1 44 LYS HZ3 H 31.824 -4.716 -13.883 1.00 . A A . 44 LYS HZ3 1 1
4 3589 1 1 44 LYS N N 34.572 -2.984 -9.697 1.00 . A A . 44 LYS N 1 1
4 3590 1 1 44 LYS NZ N 32.510 -4.527 -14.640 1.00 . A A . 44 LYS NZ 1 1
4 3591 1 1 44 LYS O O 33.233 -0.764 -12.003 1.00 . A A . 44 LYS O 1 1
4 3592 1 1 45 PRO C C 32.286 1.745 -10.540 1.00 . A A . 45 PRO C 1 1
4 3593 1 1 45 PRO CA C 31.942 0.423 -9.857 1.00 . A A . 45 PRO CA 1 1
4 3594 1 1 45 PRO CB C 31.581 0.616 -8.361 1.00 . A A . 45 PRO CB 1 1
4 3595 1 1 45 PRO CD C 33.534 -0.732 -8.417 1.00 . A A . 45 PRO CD 1 1
4 3596 1 1 45 PRO CG C 32.875 0.416 -7.661 1.00 . A A . 45 PRO CG 1 1
4 3597 1 1 45 PRO HA H 31.116 -0.049 -10.367 1.00 . A A . 45 PRO HA 1 1
4 3598 1 1 45 PRO HB2 H 31.188 1.603 -8.165 1.00 . A A . 45 PRO HB2 1 1
4 3599 1 1 45 PRO HB3 H 30.873 -0.133 -8.042 1.00 . A A . 45 PRO HB3 1 1
4 3600 1 1 45 PRO HD2 H 34.605 -0.693 -8.321 1.00 . A A . 45 PRO HD2 1 1
4 3601 1 1 45 PRO HD3 H 33.146 -1.672 -8.078 1.00 . A A . 45 PRO HD3 1 1
4 3602 1 1 45 PRO HG2 H 33.481 1.317 -7.728 1.00 . A A . 45 PRO HG2 1 1
4 3603 1 1 45 PRO HG3 H 32.719 0.142 -6.627 1.00 . A A . 45 PRO HG3 1 1
4 3604 1 1 45 PRO N N 33.114 -0.503 -9.812 1.00 . A A . 45 PRO N 1 1
4 3605 1 1 45 PRO O O 33.220 1.849 -11.335 1.00 . A A . 45 PRO O 1 1
4 3606 1 1 46 TYR C C 31.414 5.212 -9.818 1.00 . A A . 46 TYR C 1 1
4 3607 1 1 46 TYR CA C 31.720 4.109 -10.823 1.00 . A A . 46 TYR CA 1 1
4 3608 1 1 46 TYR CB C 30.811 4.278 -12.036 1.00 . A A . 46 TYR CB 1 1
4 3609 1 1 46 TYR CD1 C 30.446 1.943 -12.899 1.00 . A A . 46 TYR CD1 1 1
4 3610 1 1 46 TYR CD2 C 32.060 3.355 -14.031 1.00 . A A . 46 TYR CD2 1 1
4 3611 1 1 46 TYR CE1 C 30.728 0.904 -13.792 1.00 . A A . 46 TYR CE1 1 1
4 3612 1 1 46 TYR CE2 C 32.341 2.316 -14.926 1.00 . A A . 46 TYR CE2 1 1
4 3613 1 1 46 TYR CG C 31.112 3.169 -13.017 1.00 . A A . 46 TYR CG 1 1
4 3614 1 1 46 TYR CZ C 31.675 1.091 -14.806 1.00 . A A . 46 TYR CZ 1 1
4 3615 1 1 46 TYR H H 30.778 2.646 -9.590 1.00 . A A . 46 TYR H 1 1
4 3616 1 1 46 TYR HA H 32.750 4.211 -11.143 1.00 . A A . 46 TYR HA 1 1
4 3617 1 1 46 TYR HB2 H 29.777 4.224 -11.721 1.00 . A A . 46 TYR HB2 1 1
4 3618 1 1 46 TYR HB3 H 30.997 5.236 -12.498 1.00 . A A . 46 TYR HB3 1 1
4 3619 1 1 46 TYR HD1 H 29.715 1.802 -12.114 1.00 . A A . 46 TYR HD1 1 1
4 3620 1 1 46 TYR HD2 H 32.574 4.301 -14.122 1.00 . A A . 46 TYR HD2 1 1
4 3621 1 1 46 TYR HE1 H 30.214 -0.040 -13.701 1.00 . A A . 46 TYR HE1 1 1
4 3622 1 1 46 TYR HE2 H 33.072 2.460 -15.708 1.00 . A A . 46 TYR HE2 1 1
4 3623 1 1 46 TYR HH H 31.449 0.216 -16.488 1.00 . A A . 46 TYR HH 1 1
4 3624 1 1 46 TYR N N 31.509 2.778 -10.230 1.00 . A A . 46 TYR N 1 1
4 3625 1 1 46 TYR O O 30.546 5.070 -8.957 1.00 . A A . 46 TYR O 1 1
4 3626 1 1 46 TYR OH O 31.955 0.064 -15.686 1.00 . A A . 46 TYR OH 1 1
4 3627 1 1 47 ARG C C 31.925 8.759 -9.844 1.00 . A A . 47 ARG C 1 1
4 3628 1 1 47 ARG CA C 31.948 7.475 -9.036 1.00 . A A . 47 ARG CA 1 1
4 3629 1 1 47 ARG CB C 33.074 7.526 -7.994 1.00 . A A . 47 ARG CB 1 1
4 3630 1 1 47 ARG CD C 35.548 7.595 -7.660 1.00 . A A . 47 ARG CD 1 1
4 3631 1 1 47 ARG CG C 34.427 7.592 -8.697 1.00 . A A . 47 ARG CG 1 1
4 3632 1 1 47 ARG CZ C 37.327 8.818 -8.804 1.00 . A A . 47 ARG CZ 1 1
4 3633 1 1 47 ARG H H 32.812 6.371 -10.638 1.00 . A A . 47 ARG H 1 1
4 3634 1 1 47 ARG HA H 31.001 7.390 -8.524 1.00 . A A . 47 ARG HA 1 1
4 3635 1 1 47 ARG HB2 H 32.953 8.405 -7.377 1.00 . A A . 47 ARG HB2 1 1
4 3636 1 1 47 ARG HB3 H 33.031 6.640 -7.377 1.00 . A A . 47 ARG HB3 1 1
4 3637 1 1 47 ARG HD2 H 35.427 8.446 -7.003 1.00 . A A . 47 ARG HD2 1 1
4 3638 1 1 47 ARG HD3 H 35.493 6.684 -7.077 1.00 . A A . 47 ARG HD3 1 1
4 3639 1 1 47 ARG HE H 37.379 6.846 -8.435 1.00 . A A . 47 ARG HE 1 1
4 3640 1 1 47 ARG HG2 H 34.536 6.734 -9.341 1.00 . A A . 47 ARG HG2 1 1
4 3641 1 1 47 ARG HG3 H 34.489 8.496 -9.282 1.00 . A A . 47 ARG HG3 1 1
4 3642 1 1 47 ARG HH11 H 35.733 9.890 -8.237 1.00 . A A . 47 ARG HH11 1 1
4 3643 1 1 47 ARG HH12 H 36.983 10.777 -9.037 1.00 . A A . 47 ARG HH12 1 1
4 3644 1 1 47 ARG HH21 H 39.029 8.009 -9.489 1.00 . A A . 47 ARG HH21 1 1
4 3645 1 1 47 ARG HH22 H 38.855 9.710 -9.748 1.00 . A A . 47 ARG HH22 1 1
4 3646 1 1 47 ARG N N 32.137 6.322 -9.929 1.00 . A A . 47 ARG N 1 1
4 3647 1 1 47 ARG NE N 36.848 7.665 -8.330 1.00 . A A . 47 ARG NE 1 1
4 3648 1 1 47 ARG NH1 N 36.626 9.914 -8.682 1.00 . A A . 47 ARG NH1 1 1
4 3649 1 1 47 ARG NH2 N 38.496 8.848 -9.392 1.00 . A A . 47 ARG NH2 1 1
4 3650 1 1 47 ARG O O 32.597 8.882 -10.868 1.00 . A A . 47 ARG O 1 1
4 3651 1 1 48 CYS C C 32.220 11.923 -9.798 1.00 . A A . 48 CYS C 1 1
4 3652 1 1 48 CYS CA C 31.019 11.016 -10.089 1.00 . A A . 48 CYS CA 1 1
4 3653 1 1 48 CYS CB C 29.717 11.728 -9.649 1.00 . A A . 48 CYS CB 1 1
4 3654 1 1 48 CYS H H 30.630 9.586 -8.570 1.00 . A A . 48 CYS H 1 1
4 3655 1 1 48 CYS HA H 30.974 10.832 -11.155 1.00 . A A . 48 CYS HA 1 1
4 3656 1 1 48 CYS HB2 H 29.924 12.420 -8.845 1.00 . A A . 48 CYS HB2 1 1
4 3657 1 1 48 CYS HB3 H 29.299 12.267 -10.472 1.00 . A A . 48 CYS HB3 1 1
4 3658 1 1 48 CYS N N 31.144 9.735 -9.391 1.00 . A A . 48 CYS N 1 1
4 3659 1 1 48 CYS O O 32.720 11.978 -8.674 1.00 . A A . 48 CYS O 1 1
4 3660 1 1 48 CYS SG S 28.494 10.527 -9.076 1.00 . A A . 48 CYS SG 1 1
4 3661 1 1 49 ASN C C 33.397 14.824 -9.942 1.00 . A A . 49 ASN C 1 1
4 3662 1 1 49 ASN CA C 33.811 13.546 -10.677 1.00 . A A . 49 ASN CA 1 1
4 3663 1 1 49 ASN CB C 34.358 13.908 -12.057 1.00 . A A . 49 ASN CB 1 1
4 3664 1 1 49 ASN CG C 35.623 14.748 -11.917 1.00 . A A . 49 ASN CG 1 1
4 3665 1 1 49 ASN H H 32.235 12.545 -11.690 1.00 . A A . 49 ASN H 1 1
4 3666 1 1 49 ASN HA H 34.592 13.055 -10.112 1.00 . A A . 49 ASN HA 1 1
4 3667 1 1 49 ASN HB2 H 34.586 13.003 -12.599 1.00 . A A . 49 ASN HB2 1 1
4 3668 1 1 49 ASN HB3 H 33.613 14.471 -12.598 1.00 . A A . 49 ASN HB3 1 1
4 3669 1 1 49 ASN HD21 H 36.775 13.201 -11.452 1.00 . A A . 49 ASN HD21 1 1
4 3670 1 1 49 ASN HD22 H 37.565 14.701 -11.512 1.00 . A A . 49 ASN HD22 1 1
4 3671 1 1 49 ASN N N 32.679 12.637 -10.821 1.00 . A A . 49 ASN N 1 1
4 3672 1 1 49 ASN ND2 N 36.747 14.168 -11.600 1.00 . A A . 49 ASN ND2 1 1
4 3673 1 1 49 ASN O O 34.248 15.632 -9.567 1.00 . A A . 49 ASN O 1 1
4 3674 1 1 49 ASN OD1 O 35.586 15.963 -12.105 1.00 . A A . 49 ASN OD1 1 1
4 3675 1 1 50 ILE C C 31.579 16.008 -7.537 1.00 . A A . 50 ILE C 1 1
4 3676 1 1 50 ILE CA C 31.562 16.191 -9.055 1.00 . A A . 50 ILE CA 1 1
4 3677 1 1 50 ILE CB C 30.120 16.452 -9.527 1.00 . A A . 50 ILE CB 1 1
4 3678 1 1 50 ILE CD1 C 28.666 16.647 -11.571 1.00 . A A . 50 ILE CD1 1 1
4 3679 1 1 50 ILE CG1 C 30.108 16.634 -11.057 1.00 . A A . 50 ILE CG1 1 1
4 3680 1 1 50 ILE CG2 C 29.571 17.721 -8.854 1.00 . A A . 50 ILE CG2 1 1
4 3681 1 1 50 ILE H H 31.479 14.315 -10.067 1.00 . A A . 50 ILE H 1 1
4 3682 1 1 50 ILE HA H 32.165 17.052 -9.309 1.00 . A A . 50 ILE HA 1 1
4 3683 1 1 50 ILE HB H 29.500 15.609 -9.258 1.00 . A A . 50 ILE HB 1 1
4 3684 1 1 50 ILE HD11 H 28.184 15.716 -11.313 1.00 . A A . 50 ILE HD11 1 1
4 3685 1 1 50 ILE HD12 H 28.668 16.768 -12.643 1.00 . A A . 50 ILE HD12 1 1
4 3686 1 1 50 ILE HD13 H 28.130 17.468 -11.118 1.00 . A A . 50 ILE HD13 1 1
4 3687 1 1 50 ILE HG12 H 30.589 17.567 -11.313 1.00 . A A . 50 ILE HG12 1 1
4 3688 1 1 50 ILE HG13 H 30.642 15.819 -11.523 1.00 . A A . 50 ILE HG13 1 1
4 3689 1 1 50 ILE HG21 H 30.255 18.543 -9.016 1.00 . A A . 50 ILE HG21 1 1
4 3690 1 1 50 ILE HG22 H 29.457 17.552 -7.794 1.00 . A A . 50 ILE HG22 1 1
4 3691 1 1 50 ILE HG23 H 28.610 17.968 -9.276 1.00 . A A . 50 ILE HG23 1 1
4 3692 1 1 50 ILE N N 32.096 15.003 -9.738 1.00 . A A . 50 ILE N 1 1
4 3693 1 1 50 ILE O O 32.300 16.706 -6.824 1.00 . A A . 50 ILE O 1 1
4 3694 1 1 51 CYS C C 31.647 13.676 -5.196 1.00 . A A . 51 CYS C 1 1
4 3695 1 1 51 CYS CA C 30.709 14.813 -5.585 1.00 . A A . 51 CYS CA 1 1
4 3696 1 1 51 CYS CB C 29.269 14.460 -5.180 1.00 . A A . 51 CYS CB 1 1
4 3697 1 1 51 CYS H H 30.228 14.544 -7.644 1.00 . A A . 51 CYS H 1 1
4 3698 1 1 51 CYS HA H 31.006 15.703 -5.040 1.00 . A A . 51 CYS HA 1 1
4 3699 1 1 51 CYS HB2 H 29.224 14.309 -4.111 1.00 . A A . 51 CYS HB2 1 1
4 3700 1 1 51 CYS HB3 H 28.613 15.275 -5.452 1.00 . A A . 51 CYS HB3 1 1
4 3701 1 1 51 CYS N N 30.780 15.073 -7.031 1.00 . A A . 51 CYS N 1 1
4 3702 1 1 51 CYS O O 32.476 13.825 -4.298 1.00 . A A . 51 CYS O 1 1
4 3703 1 1 51 CYS SG S 28.733 12.948 -6.026 1.00 . A A . 51 CYS SG 1 1
4 3704 1 1 52 GLY C C 31.547 10.145 -5.193 1.00 . A A . 52 GLY C 1 1
4 3705 1 1 52 GLY CA C 32.371 11.363 -5.596 1.00 . A A . 52 GLY CA 1 1
4 3706 1 1 52 GLY H H 30.843 12.483 -6.572 1.00 . A A . 52 GLY H 1 1
4 3707 1 1 52 GLY HA2 H 32.926 11.120 -6.485 1.00 . A A . 52 GLY HA2 1 1
4 3708 1 1 52 GLY HA3 H 33.074 11.582 -4.804 1.00 . A A . 52 GLY HA3 1 1
4 3709 1 1 52 GLY N N 31.523 12.537 -5.870 1.00 . A A . 52 GLY N 1 1
4 3710 1 1 52 GLY O O 32.080 9.215 -4.587 1.00 . A A . 52 GLY O 1 1
4 3711 1 1 53 ALA C C 29.983 7.676 -5.632 1.00 . A A . 53 ALA C 1 1
4 3712 1 1 53 ALA CA C 29.384 9.006 -5.193 1.00 . A A . 53 ALA CA 1 1
4 3713 1 1 53 ALA CB C 28.018 9.207 -5.866 1.00 . A A . 53 ALA CB 1 1
4 3714 1 1 53 ALA H H 29.891 10.893 -6.013 1.00 . A A . 53 ALA H 1 1
4 3715 1 1 53 ALA HA H 29.244 8.981 -4.121 1.00 . A A . 53 ALA HA 1 1
4 3716 1 1 53 ALA HB1 H 27.724 10.243 -5.780 1.00 . A A . 53 ALA HB1 1 1
4 3717 1 1 53 ALA HB2 H 27.279 8.581 -5.386 1.00 . A A . 53 ALA HB2 1 1
4 3718 1 1 53 ALA HB3 H 28.085 8.941 -6.911 1.00 . A A . 53 ALA HB3 1 1
4 3719 1 1 53 ALA N N 30.262 10.125 -5.531 1.00 . A A . 53 ALA N 1 1
4 3720 1 1 53 ALA O O 31.098 7.611 -6.148 1.00 . A A . 53 ALA O 1 1
4 3721 1 1 54 GLN C C 28.468 4.417 -6.225 1.00 . A A . 54 GLN C 1 1
4 3722 1 1 54 GLN CA C 29.670 5.258 -5.788 1.00 . A A . 54 GLN CA 1 1
4 3723 1 1 54 GLN CB C 30.383 4.592 -4.598 1.00 . A A . 54 GLN CB 1 1
4 3724 1 1 54 GLN CD C 32.479 4.539 -3.220 1.00 . A A . 54 GLN CD 1 1
4 3725 1 1 54 GLN CG C 31.797 5.168 -4.429 1.00 . A A . 54 GLN CG 1 1
4 3726 1 1 54 GLN H H 28.352 6.726 -4.999 1.00 . A A . 54 GLN H 1 1
4 3727 1 1 54 GLN HA H 30.360 5.330 -6.622 1.00 . A A . 54 GLN HA 1 1
4 3728 1 1 54 GLN HB2 H 29.814 4.772 -3.697 1.00 . A A . 54 GLN HB2 1 1
4 3729 1 1 54 GLN HB3 H 30.450 3.535 -4.766 1.00 . A A . 54 GLN HB3 1 1
4 3730 1 1 54 GLN HE21 H 34.277 4.559 -4.057 1.00 . A A . 54 GLN HE21 1 1
4 3731 1 1 54 GLN HE22 H 34.216 3.917 -2.488 1.00 . A A . 54 GLN HE22 1 1
4 3732 1 1 54 GLN HG2 H 32.376 4.956 -5.316 1.00 . A A . 54 GLN HG2 1 1
4 3733 1 1 54 GLN HG3 H 31.743 6.235 -4.288 1.00 . A A . 54 GLN HG3 1 1
4 3734 1 1 54 GLN N N 29.231 6.603 -5.415 1.00 . A A . 54 GLN N 1 1
4 3735 1 1 54 GLN NE2 N 33.764 4.319 -3.258 1.00 . A A . 54 GLN NE2 1 1
4 3736 1 1 54 GLN O O 27.399 4.480 -5.615 1.00 . A A . 54 GLN O 1 1
4 3737 1 1 54 GLN OE1 O 31.828 4.238 -2.219 1.00 . A A . 54 GLN OE1 1 1
4 3738 1 1 55 PHE C C 28.070 1.509 -8.444 1.00 . A A . 55 PHE C 1 1
4 3739 1 1 55 PHE CA C 27.541 2.786 -7.788 1.00 . A A . 55 PHE CA 1 1
4 3740 1 1 55 PHE CB C 26.705 3.571 -8.807 1.00 . A A . 55 PHE CB 1 1
4 3741 1 1 55 PHE CD1 C 24.880 4.391 -7.285 1.00 . A A . 55 PHE CD1 1 1
4 3742 1 1 55 PHE CD2 C 26.388 6.028 -8.247 1.00 . A A . 55 PHE CD2 1 1
4 3743 1 1 55 PHE CE1 C 24.196 5.411 -6.620 1.00 . A A . 55 PHE CE1 1 1
4 3744 1 1 55 PHE CE2 C 25.701 7.050 -7.580 1.00 . A A . 55 PHE CE2 1 1
4 3745 1 1 55 PHE CG C 25.977 4.695 -8.099 1.00 . A A . 55 PHE CG 1 1
4 3746 1 1 55 PHE CZ C 24.606 6.740 -6.765 1.00 . A A . 55 PHE CZ 1 1
4 3747 1 1 55 PHE H H 29.504 3.618 -7.737 1.00 . A A . 55 PHE H 1 1
4 3748 1 1 55 PHE HA H 26.900 2.497 -6.962 1.00 . A A . 55 PHE HA 1 1
4 3749 1 1 55 PHE HB2 H 27.356 3.972 -9.571 1.00 . A A . 55 PHE HB2 1 1
4 3750 1 1 55 PHE HB3 H 25.981 2.912 -9.264 1.00 . A A . 55 PHE HB3 1 1
4 3751 1 1 55 PHE HD1 H 24.563 3.365 -7.171 1.00 . A A . 55 PHE HD1 1 1
4 3752 1 1 55 PHE HD2 H 27.235 6.266 -8.874 1.00 . A A . 55 PHE HD2 1 1
4 3753 1 1 55 PHE HE1 H 23.352 5.173 -5.992 1.00 . A A . 55 PHE HE1 1 1
4 3754 1 1 55 PHE HE2 H 26.015 8.076 -7.694 1.00 . A A . 55 PHE HE2 1 1
4 3755 1 1 55 PHE HZ H 24.076 7.525 -6.248 1.00 . A A . 55 PHE HZ 1 1
4 3756 1 1 55 PHE N N 28.634 3.634 -7.286 1.00 . A A . 55 PHE N 1 1
4 3757 1 1 55 PHE O O 29.040 1.522 -9.202 1.00 . A A . 55 PHE O 1 1
4 3758 1 1 56 ASN C C 26.969 -1.191 -9.981 1.00 . A A . 56 ASN C 1 1
4 3759 1 1 56 ASN CA C 27.791 -0.907 -8.727 1.00 . A A . 56 ASN CA 1 1
4 3760 1 1 56 ASN CB C 27.558 -2.018 -7.698 1.00 . A A . 56 ASN CB 1 1
4 3761 1 1 56 ASN CG C 27.992 -3.361 -8.278 1.00 . A A . 56 ASN CG 1 1
4 3762 1 1 56 ASN H H 26.643 0.439 -7.548 1.00 . A A . 56 ASN H 1 1
4 3763 1 1 56 ASN HA H 28.840 -0.899 -8.990 1.00 . A A . 56 ASN HA 1 1
4 3764 1 1 56 ASN HB2 H 28.132 -1.808 -6.807 1.00 . A A . 56 ASN HB2 1 1
4 3765 1 1 56 ASN HB3 H 26.510 -2.061 -7.446 1.00 . A A . 56 ASN HB3 1 1
4 3766 1 1 56 ASN HD21 H 29.931 -2.940 -8.196 1.00 . A A . 56 ASN HD21 1 1
4 3767 1 1 56 ASN HD22 H 29.547 -4.470 -8.819 1.00 . A A . 56 ASN HD22 1 1
4 3768 1 1 56 ASN N N 27.409 0.392 -8.158 1.00 . A A . 56 ASN N 1 1
4 3769 1 1 56 ASN ND2 N 29.262 -3.610 -8.444 1.00 . A A . 56 ASN ND2 1 1
4 3770 1 1 56 ASN O O 27.075 -2.252 -10.594 1.00 . A A . 56 ASN O 1 1
4 3771 1 1 56 ASN OD1 O 27.150 -4.202 -8.593 1.00 . A A . 56 ASN OD1 1 1
4 3772 1 1 57 ARG C C 25.173 0.960 -12.326 1.00 . A A . 57 ARG C 1 1
4 3773 1 1 57 ARG CA C 25.292 -0.378 -11.571 1.00 . A A . 57 ARG CA 1 1
4 3774 1 1 57 ARG CB C 23.894 -0.856 -11.158 1.00 . A A . 57 ARG CB 1 1
4 3775 1 1 57 ARG CD C 22.635 -2.755 -10.099 1.00 . A A . 57 ARG CD 1 1
4 3776 1 1 57 ARG CG C 24.017 -2.139 -10.326 1.00 . A A . 57 ARG CG 1 1
4 3777 1 1 57 ARG CZ C 21.680 -4.484 -8.673 1.00 . A A . 57 ARG CZ 1 1
4 3778 1 1 57 ARG H H 26.100 0.595 -9.846 1.00 . A A . 57 ARG H 1 1
4 3779 1 1 57 ARG HA H 25.729 -1.121 -12.214 1.00 . A A . 57 ARG HA 1 1
4 3780 1 1 57 ARG HB2 H 23.410 -0.089 -10.571 1.00 . A A . 57 ARG HB2 1 1
4 3781 1 1 57 ARG HB3 H 23.310 -1.059 -12.044 1.00 . A A . 57 ARG HB3 1 1
4 3782 1 1 57 ARG HD2 H 21.986 -2.022 -9.642 1.00 . A A . 57 ARG HD2 1 1
4 3783 1 1 57 ARG HD3 H 22.218 -3.058 -11.051 1.00 . A A . 57 ARG HD3 1 1
4 3784 1 1 57 ARG HE H 23.638 -4.293 -9.041 1.00 . A A . 57 ARG HE 1 1
4 3785 1 1 57 ARG HG2 H 24.643 -2.849 -10.848 1.00 . A A . 57 ARG HG2 1 1
4 3786 1 1 57 ARG HG3 H 24.463 -1.904 -9.370 1.00 . A A . 57 ARG HG3 1 1
4 3787 1 1 57 ARG HH11 H 20.382 -3.208 -9.505 1.00 . A A . 57 ARG HH11 1 1
4 3788 1 1 57 ARG HH12 H 19.687 -4.425 -8.490 1.00 . A A . 57 ARG HH12 1 1
4 3789 1 1 57 ARG HH21 H 22.735 -5.892 -7.712 1.00 . A A . 57 ARG HH21 1 1
4 3790 1 1 57 ARG HH22 H 21.022 -5.949 -7.472 1.00 . A A . 57 ARG HH22 1 1
4 3791 1 1 57 ARG N N 26.140 -0.228 -10.376 1.00 . A A . 57 ARG N 1 1
4 3792 1 1 57 ARG NE N 22.750 -3.920 -9.224 1.00 . A A . 57 ARG NE 1 1
4 3793 1 1 57 ARG NH1 N 20.490 -4.002 -8.908 1.00 . A A . 57 ARG NH1 1 1
4 3794 1 1 57 ARG NH2 N 21.823 -5.522 -7.891 1.00 . A A . 57 ARG NH2 1 1
4 3795 1 1 57 ARG O O 25.092 2.010 -11.691 1.00 . A A . 57 ARG O 1 1
4 3796 1 1 58 PRO C C 23.640 2.835 -14.314 1.00 . A A . 58 PRO C 1 1
4 3797 1 1 58 PRO CA C 25.035 2.219 -14.422 1.00 . A A . 58 PRO CA 1 1
4 3798 1 1 58 PRO CB C 25.358 1.786 -15.869 1.00 . A A . 58 PRO CB 1 1
4 3799 1 1 58 PRO CD C 25.249 -0.231 -14.516 1.00 . A A . 58 PRO CD 1 1
4 3800 1 1 58 PRO CG C 25.000 0.329 -15.928 1.00 . A A . 58 PRO CG 1 1
4 3801 1 1 58 PRO HA H 25.773 2.931 -14.086 1.00 . A A . 58 PRO HA 1 1
4 3802 1 1 58 PRO HB2 H 24.770 2.358 -16.583 1.00 . A A . 58 PRO HB2 1 1
4 3803 1 1 58 PRO HB3 H 26.413 1.920 -16.076 1.00 . A A . 58 PRO HB3 1 1
4 3804 1 1 58 PRO HD2 H 24.494 -0.964 -14.252 1.00 . A A . 58 PRO HD2 1 1
4 3805 1 1 58 PRO HD3 H 26.240 -0.664 -14.447 1.00 . A A . 58 PRO HD3 1 1
4 3806 1 1 58 PRO HG2 H 23.956 0.214 -16.206 1.00 . A A . 58 PRO HG2 1 1
4 3807 1 1 58 PRO HG3 H 25.628 -0.185 -16.646 1.00 . A A . 58 PRO HG3 1 1
4 3808 1 1 58 PRO N N 25.156 0.954 -13.631 1.00 . A A . 58 PRO N 1 1
4 3809 1 1 58 PRO O O 23.488 4.056 -14.363 1.00 . A A . 58 PRO O 1 1
4 3810 1 1 59 ALA C C 21.118 3.402 -12.871 1.00 . A A . 59 ALA C 1 1
4 3811 1 1 59 ALA CA C 21.254 2.464 -14.060 1.00 . A A . 59 ALA CA 1 1
4 3812 1 1 59 ALA CB C 20.303 1.280 -13.894 1.00 . A A . 59 ALA CB 1 1
4 3813 1 1 59 ALA H H 22.814 1.028 -14.140 1.00 . A A . 59 ALA H 1 1
4 3814 1 1 59 ALA HA H 20.992 2.999 -14.960 1.00 . A A . 59 ALA HA 1 1
4 3815 1 1 59 ALA HB1 H 19.283 1.633 -13.904 1.00 . A A . 59 ALA HB1 1 1
4 3816 1 1 59 ALA HB2 H 20.506 0.787 -12.954 1.00 . A A . 59 ALA HB2 1 1
4 3817 1 1 59 ALA HB3 H 20.452 0.584 -14.706 1.00 . A A . 59 ALA HB3 1 1
4 3818 1 1 59 ALA N N 22.625 1.989 -14.170 1.00 . A A . 59 ALA N 1 1
4 3819 1 1 59 ALA O O 20.544 4.484 -12.984 1.00 . A A . 59 ALA O 1 1
4 3820 1 1 60 ASN C C 22.381 5.088 -10.729 1.00 . A A . 60 ASN C 1 1
4 3821 1 1 60 ASN CA C 21.596 3.799 -10.522 1.00 . A A . 60 ASN CA 1 1
4 3822 1 1 60 ASN CB C 22.170 3.020 -9.335 1.00 . A A . 60 ASN CB 1 1
4 3823 1 1 60 ASN CG C 22.010 3.822 -8.043 1.00 . A A . 60 ASN CG 1 1
4 3824 1 1 60 ASN H H 22.097 2.116 -11.702 1.00 . A A . 60 ASN H 1 1
4 3825 1 1 60 ASN HA H 20.564 4.045 -10.313 1.00 . A A . 60 ASN HA 1 1
4 3826 1 1 60 ASN HB2 H 21.648 2.079 -9.238 1.00 . A A . 60 ASN HB2 1 1
4 3827 1 1 60 ASN HB3 H 23.218 2.831 -9.509 1.00 . A A . 60 ASN HB3 1 1
4 3828 1 1 60 ASN HD21 H 22.295 2.251 -6.862 1.00 . A A . 60 ASN HD21 1 1
4 3829 1 1 60 ASN HD22 H 22.013 3.719 -6.061 1.00 . A A . 60 ASN HD22 1 1
4 3830 1 1 60 ASN N N 21.653 2.989 -11.727 1.00 . A A . 60 ASN N 1 1
4 3831 1 1 60 ASN ND2 N 22.115 3.213 -6.892 1.00 . A A . 60 ASN ND2 1 1
4 3832 1 1 60 ASN O O 22.010 6.137 -10.197 1.00 . A A . 60 ASN O 1 1
4 3833 1 1 60 ASN OD1 O 21.780 5.029 -8.080 1.00 . A A . 60 ASN OD1 1 1
4 3834 1 1 61 LEU C C 23.454 7.245 -12.478 1.00 . A A . 61 LEU C 1 1
4 3835 1 1 61 LEU CA C 24.291 6.194 -11.756 1.00 . A A . 61 LEU CA 1 1
4 3836 1 1 61 LEU CB C 25.522 5.793 -12.615 1.00 . A A . 61 LEU CB 1 1
4 3837 1 1 61 LEU CD1 C 27.920 6.253 -13.194 1.00 . A A . 61 LEU CD1 1 1
4 3838 1 1 61 LEU CD2 C 26.442 8.137 -12.455 1.00 . A A . 61 LEU CD2 1 1
4 3839 1 1 61 LEU CG C 26.757 6.649 -12.277 1.00 . A A . 61 LEU CG 1 1
4 3840 1 1 61 LEU H H 23.702 4.157 -11.892 1.00 . A A . 61 LEU H 1 1
4 3841 1 1 61 LEU HA H 24.620 6.596 -10.809 1.00 . A A . 61 LEU HA 1 1
4 3842 1 1 61 LEU HB2 H 25.754 4.767 -12.422 1.00 . A A . 61 LEU HB2 1 1
4 3843 1 1 61 LEU HB3 H 25.293 5.903 -13.667 1.00 . A A . 61 LEU HB3 1 1
4 3844 1 1 61 LEU HD11 H 27.693 6.540 -14.211 1.00 . A A . 61 LEU HD11 1 1
4 3845 1 1 61 LEU HD12 H 28.069 5.185 -13.146 1.00 . A A . 61 LEU HD12 1 1
4 3846 1 1 61 LEU HD13 H 28.820 6.757 -12.872 1.00 . A A . 61 LEU HD13 1 1
4 3847 1 1 61 LEU HD21 H 27.359 8.710 -12.455 1.00 . A A . 61 LEU HD21 1 1
4 3848 1 1 61 LEU HD22 H 25.823 8.469 -11.636 1.00 . A A . 61 LEU HD22 1 1
4 3849 1 1 61 LEU HD23 H 25.928 8.284 -13.392 1.00 . A A . 61 LEU HD23 1 1
4 3850 1 1 61 LEU HG H 27.038 6.466 -11.254 1.00 . A A . 61 LEU HG 1 1
4 3851 1 1 61 LEU N N 23.462 5.022 -11.497 1.00 . A A . 61 LEU N 1 1
4 3852 1 1 61 LEU O O 23.476 8.424 -12.125 1.00 . A A . 61 LEU O 1 1
4 3853 1 1 62 LYS C C 20.807 8.314 -13.332 1.00 . A A . 62 LYS C 1 1
4 3854 1 1 62 LYS CA C 21.851 7.707 -14.255 1.00 . A A . 62 LYS CA 1 1
4 3855 1 1 62 LYS CB C 21.165 6.916 -15.373 1.00 . A A . 62 LYS CB 1 1
4 3856 1 1 62 LYS CD C 19.794 7.097 -17.490 1.00 . A A . 62 LYS CD 1 1
4 3857 1 1 62 LYS CE C 18.618 6.199 -17.069 1.00 . A A . 62 LYS CE 1 1
4 3858 1 1 62 LYS CG C 20.367 7.862 -16.278 1.00 . A A . 62 LYS CG 1 1
4 3859 1 1 62 LYS H H 22.731 5.865 -13.723 1.00 . A A . 62 LYS H 1 1
4 3860 1 1 62 LYS HA H 22.450 8.492 -14.688 1.00 . A A . 62 LYS HA 1 1
4 3861 1 1 62 LYS HB2 H 21.915 6.404 -15.958 1.00 . A A . 62 LYS HB2 1 1
4 3862 1 1 62 LYS HB3 H 20.499 6.193 -14.930 1.00 . A A . 62 LYS HB3 1 1
4 3863 1 1 62 LYS HD2 H 19.448 7.807 -18.227 1.00 . A A . 62 LYS HD2 1 1
4 3864 1 1 62 LYS HD3 H 20.570 6.485 -17.928 1.00 . A A . 62 LYS HD3 1 1
4 3865 1 1 62 LYS HE2 H 18.987 5.357 -16.505 1.00 . A A . 62 LYS HE2 1 1
4 3866 1 1 62 LYS HE3 H 17.923 6.763 -16.466 1.00 . A A . 62 LYS HE3 1 1
4 3867 1 1 62 LYS HG2 H 19.559 8.301 -15.711 1.00 . A A . 62 LYS HG2 1 1
4 3868 1 1 62 LYS HG3 H 21.020 8.647 -16.630 1.00 . A A . 62 LYS HG3 1 1
4 3869 1 1 62 LYS HZ1 H 17.108 5.112 -18.009 1.00 . A A . 62 LYS HZ1 1 1
4 3870 1 1 62 LYS HZ2 H 18.581 5.126 -18.856 1.00 . A A . 62 LYS HZ2 1 1
4 3871 1 1 62 LYS HZ3 H 17.586 6.504 -18.855 1.00 . A A . 62 LYS HZ3 1 1
4 3872 1 1 62 LYS N N 22.707 6.816 -13.489 1.00 . A A . 62 LYS N 1 1
4 3873 1 1 62 LYS NZ N 17.920 5.697 -18.289 1.00 . A A . 62 LYS NZ 1 1
4 3874 1 1 62 LYS O O 20.493 9.501 -13.411 1.00 . A A . 62 LYS O 1 1
4 3875 1 1 63 THR C C 19.907 8.924 -10.507 1.00 . A A . 63 THR C 1 1
4 3876 1 1 63 THR CA C 19.276 7.939 -11.485 1.00 . A A . 63 THR CA 1 1
4 3877 1 1 63 THR CB C 18.700 6.737 -10.736 1.00 . A A . 63 THR CB 1 1
4 3878 1 1 63 THR CG2 C 17.503 7.176 -9.894 1.00 . A A . 63 THR CG2 1 1
4 3879 1 1 63 THR H H 20.567 6.553 -12.426 1.00 . A A . 63 THR H 1 1
4 3880 1 1 63 THR HA H 18.480 8.435 -12.022 1.00 . A A . 63 THR HA 1 1
4 3881 1 1 63 THR HB H 19.456 6.318 -10.089 1.00 . A A . 63 THR HB 1 1
4 3882 1 1 63 THR HG1 H 18.891 5.015 -11.622 1.00 . A A . 63 THR HG1 1 1
4 3883 1 1 63 THR HG21 H 17.833 7.871 -9.137 1.00 . A A . 63 THR HG21 1 1
4 3884 1 1 63 THR HG22 H 17.060 6.311 -9.421 1.00 . A A . 63 THR HG22 1 1
4 3885 1 1 63 THR HG23 H 16.772 7.654 -10.528 1.00 . A A . 63 THR HG23 1 1
4 3886 1 1 63 THR N N 20.273 7.488 -12.437 1.00 . A A . 63 THR N 1 1
4 3887 1 1 63 THR O O 19.223 9.780 -9.945 1.00 . A A . 63 THR O 1 1
4 3888 1 1 63 THR OG1 O 18.283 5.757 -11.676 1.00 . A A . 63 THR OG1 1 1
4 3889 1 1 64 HIS C C 22.304 10.973 -10.163 1.00 . A A . 64 HIS C 1 1
4 3890 1 1 64 HIS CA C 21.953 9.688 -9.419 1.00 . A A . 64 HIS CA 1 1
4 3891 1 1 64 HIS CB C 23.232 8.994 -8.926 1.00 . A A . 64 HIS CB 1 1
4 3892 1 1 64 HIS CD2 C 24.901 10.957 -8.471 1.00 . A A . 64 HIS CD2 1 1
4 3893 1 1 64 HIS CE1 C 24.886 10.916 -6.303 1.00 . A A . 64 HIS CE1 1 1
4 3894 1 1 64 HIS CG C 24.050 9.951 -8.103 1.00 . A A . 64 HIS CG 1 1
4 3895 1 1 64 HIS H H 21.699 8.092 -10.794 1.00 . A A . 64 HIS H 1 1
4 3896 1 1 64 HIS HA H 21.338 9.931 -8.562 1.00 . A A . 64 HIS HA 1 1
4 3897 1 1 64 HIS HB2 H 22.966 8.138 -8.327 1.00 . A A . 64 HIS HB2 1 1
4 3898 1 1 64 HIS HB3 H 23.814 8.668 -9.773 1.00 . A A . 64 HIS HB3 1 1
4 3899 1 1 64 HIS HD1 H 23.546 9.328 -6.142 1.00 . A A . 64 HIS HD1 1 1
4 3900 1 1 64 HIS HD2 H 25.137 11.232 -9.490 1.00 . A A . 64 HIS HD2 1 1
4 3901 1 1 64 HIS HE1 H 25.083 11.147 -5.265 1.00 . A A . 64 HIS HE1 1 1
4 3902 1 1 64 HIS N N 21.216 8.797 -10.315 1.00 . A A . 64 HIS N 1 1
4 3903 1 1 64 HIS ND1 N 24.053 9.939 -6.716 1.00 . A A . 64 HIS ND1 1 1
4 3904 1 1 64 HIS NE2 N 25.435 11.570 -7.333 1.00 . A A . 64 HIS NE2 1 1
4 3905 1 1 64 HIS O O 22.209 12.077 -9.626 1.00 . A A . 64 HIS O 1 1
4 3906 1 1 65 THR C C 21.943 13.004 -12.207 1.00 . A A . 65 THR C 1 1
4 3907 1 1 65 THR CA C 23.078 11.988 -12.234 1.00 . A A . 65 THR CA 1 1
4 3908 1 1 65 THR CB C 23.386 11.565 -13.681 1.00 . A A . 65 THR CB 1 1
4 3909 1 1 65 THR CG2 C 24.632 10.649 -13.737 1.00 . A A . 65 THR CG2 1 1
4 3910 1 1 65 THR H H 22.779 9.927 -11.801 1.00 . A A . 65 THR H 1 1
4 3911 1 1 65 THR HA H 23.961 12.447 -11.809 1.00 . A A . 65 THR HA 1 1
4 3912 1 1 65 THR HB H 23.561 12.451 -14.276 1.00 . A A . 65 THR HB 1 1
4 3913 1 1 65 THR HG1 H 21.914 11.385 -14.932 1.00 . A A . 65 THR HG1 1 1
4 3914 1 1 65 THR HG21 H 25.483 11.200 -14.113 1.00 . A A . 65 THR HG21 1 1
4 3915 1 1 65 THR HG22 H 24.433 9.814 -14.392 1.00 . A A . 65 THR HG22 1 1
4 3916 1 1 65 THR HG23 H 24.862 10.272 -12.752 1.00 . A A . 65 THR HG23 1 1
4 3917 1 1 65 THR N N 22.719 10.826 -11.416 1.00 . A A . 65 THR N 1 1
4 3918 1 1 65 THR O O 22.125 14.177 -12.532 1.00 . A A . 65 THR O 1 1
4 3919 1 1 65 THR OG1 O 22.273 10.866 -14.210 1.00 . A A . 65 THR OG1 1 1
4 3920 1 1 66 ARG C C 19.908 14.651 -10.910 1.00 . A A . 66 ARG C 1 1
4 3921 1 1 66 ARG CA C 19.591 13.401 -11.739 1.00 . A A . 66 ARG CA 1 1
4 3922 1 1 66 ARG CB C 18.415 12.642 -11.098 1.00 . A A . 66 ARG CB 1 1
4 3923 1 1 66 ARG CD C 16.692 10.857 -11.403 1.00 . A A . 66 ARG CD 1 1
4 3924 1 1 66 ARG CG C 17.886 11.565 -12.053 1.00 . A A . 66 ARG CG 1 1
4 3925 1 1 66 ARG CZ C 15.006 9.218 -12.023 1.00 . A A . 66 ARG CZ 1 1
4 3926 1 1 66 ARG H H 20.680 11.592 -11.567 1.00 . A A . 66 ARG H 1 1
4 3927 1 1 66 ARG HA H 19.312 13.705 -12.736 1.00 . A A . 66 ARG HA 1 1
4 3928 1 1 66 ARG HB2 H 18.754 12.172 -10.187 1.00 . A A . 66 ARG HB2 1 1
4 3929 1 1 66 ARG HB3 H 17.617 13.335 -10.867 1.00 . A A . 66 ARG HB3 1 1
4 3930 1 1 66 ARG HD2 H 17.001 10.413 -10.470 1.00 . A A . 66 ARG HD2 1 1
4 3931 1 1 66 ARG HD3 H 15.914 11.586 -11.210 1.00 . A A . 66 ARG HD3 1 1
4 3932 1 1 66 ARG HE H 16.679 9.547 -13.074 1.00 . A A . 66 ARG HE 1 1
4 3933 1 1 66 ARG HG2 H 17.575 12.026 -12.982 1.00 . A A . 66 ARG HG2 1 1
4 3934 1 1 66 ARG HG3 H 18.666 10.846 -12.250 1.00 . A A . 66 ARG HG3 1 1
4 3935 1 1 66 ARG HH11 H 14.673 10.256 -10.342 1.00 . A A . 66 ARG HH11 1 1
4 3936 1 1 66 ARG HH12 H 13.450 9.108 -10.762 1.00 . A A . 66 ARG HH12 1 1
4 3937 1 1 66 ARG HH21 H 15.079 8.032 -13.635 1.00 . A A . 66 ARG HH21 1 1
4 3938 1 1 66 ARG HH22 H 13.681 7.844 -12.634 1.00 . A A . 66 ARG HH22 1 1
4 3939 1 1 66 ARG N N 20.762 12.537 -11.814 1.00 . A A . 66 ARG N 1 1
4 3940 1 1 66 ARG NE N 16.167 9.813 -12.280 1.00 . A A . 66 ARG NE 1 1
4 3941 1 1 66 ARG NH1 N 14.322 9.555 -10.960 1.00 . A A . 66 ARG NH1 1 1
4 3942 1 1 66 ARG NH2 N 14.553 8.292 -12.828 1.00 . A A . 66 ARG NH2 1 1
4 3943 1 1 66 ARG O O 19.506 15.754 -11.278 1.00 . A A . 66 ARG O 1 1
4 3944 1 1 67 ILE C C 21.928 16.561 -9.684 1.00 . A A . 67 ILE C 1 1
4 3945 1 1 67 ILE CA C 20.984 15.616 -8.944 1.00 . A A . 67 ILE CA 1 1
4 3946 1 1 67 ILE CB C 21.628 15.125 -7.619 1.00 . A A . 67 ILE CB 1 1
4 3947 1 1 67 ILE CD1 C 23.662 13.979 -6.604 1.00 . A A . 67 ILE CD1 1 1
4 3948 1 1 67 ILE CG1 C 23.099 14.677 -7.850 1.00 . A A . 67 ILE CG1 1 1
4 3949 1 1 67 ILE CG2 C 20.798 13.960 -7.054 1.00 . A A . 67 ILE CG2 1 1
4 3950 1 1 67 ILE H H 20.917 13.583 -9.563 1.00 . A A . 67 ILE H 1 1
4 3951 1 1 67 ILE HA H 20.080 16.159 -8.705 1.00 . A A . 67 ILE HA 1 1
4 3952 1 1 67 ILE HB H 21.615 15.939 -6.904 1.00 . A A . 67 ILE HB 1 1
4 3953 1 1 67 ILE HD11 H 23.229 12.994 -6.517 1.00 . A A . 67 ILE HD11 1 1
4 3954 1 1 67 ILE HD12 H 23.425 14.558 -5.725 1.00 . A A . 67 ILE HD12 1 1
4 3955 1 1 67 ILE HD13 H 24.737 13.891 -6.696 1.00 . A A . 67 ILE HD13 1 1
4 3956 1 1 67 ILE HG12 H 23.147 14.007 -8.689 1.00 . A A . 67 ILE HG12 1 1
4 3957 1 1 67 ILE HG13 H 23.704 15.546 -8.058 1.00 . A A . 67 ILE HG13 1 1
4 3958 1 1 67 ILE HG21 H 19.744 14.203 -7.105 1.00 . A A . 67 ILE HG21 1 1
4 3959 1 1 67 ILE HG22 H 21.071 13.789 -6.021 1.00 . A A . 67 ILE HG22 1 1
4 3960 1 1 67 ILE HG23 H 20.988 13.065 -7.628 1.00 . A A . 67 ILE HG23 1 1
4 3961 1 1 67 ILE N N 20.625 14.487 -9.802 1.00 . A A . 67 ILE N 1 1
4 3962 1 1 67 ILE O O 21.821 17.782 -9.574 1.00 . A A . 67 ILE O 1 1
4 3963 1 1 68 HIS C C 23.140 17.476 -12.372 1.00 . A A . 68 HIS C 1 1
4 3964 1 1 68 HIS CA C 23.825 16.799 -11.196 1.00 . A A . 68 HIS CA 1 1
4 3965 1 1 68 HIS CB C 24.967 15.911 -11.702 1.00 . A A . 68 HIS CB 1 1
4 3966 1 1 68 HIS CD2 C 26.172 13.974 -10.386 1.00 . A A . 68 HIS CD2 1 1
4 3967 1 1 68 HIS CE1 C 26.411 14.989 -8.487 1.00 . A A . 68 HIS CE1 1 1
4 3968 1 1 68 HIS CG C 25.631 15.229 -10.533 1.00 . A A . 68 HIS CG 1 1
4 3969 1 1 68 HIS H H 22.909 15.024 -10.501 1.00 . A A . 68 HIS H 1 1
4 3970 1 1 68 HIS HA H 24.236 17.560 -10.548 1.00 . A A . 68 HIS HA 1 1
4 3971 1 1 68 HIS HB2 H 24.572 15.167 -12.376 1.00 . A A . 68 HIS HB2 1 1
4 3972 1 1 68 HIS HB3 H 25.693 16.520 -12.219 1.00 . A A . 68 HIS HB3 1 1
4 3973 1 1 68 HIS HD1 H 25.516 16.769 -9.086 1.00 . A A . 68 HIS HD1 1 1
4 3974 1 1 68 HIS HD2 H 26.214 13.220 -11.158 1.00 . A A . 68 HIS HD2 1 1
4 3975 1 1 68 HIS HE1 H 26.658 15.203 -7.458 1.00 . A A . 68 HIS HE1 1 1
4 3976 1 1 68 HIS N N 22.863 16.002 -10.445 1.00 . A A . 68 HIS N 1 1
4 3977 1 1 68 HIS ND1 N 25.796 15.857 -9.310 1.00 . A A . 68 HIS ND1 1 1
4 3978 1 1 68 HIS NE2 N 26.665 13.824 -9.092 1.00 . A A . 68 HIS NE2 1 1
4 3979 1 1 68 HIS O O 23.600 18.507 -12.863 1.00 . A A . 68 HIS O 1 1
4 3980 1 1 69 SER C C 22.182 17.609 -15.164 1.00 . A A . 69 SER C 1 1
4 3981 1 1 69 SER CA C 21.283 17.453 -13.945 1.00 . A A . 69 SER CA 1 1
4 3982 1 1 69 SER CB C 20.686 18.806 -13.558 1.00 . A A . 69 SER CB 1 1
4 3983 1 1 69 SER H H 21.715 16.080 -12.393 1.00 . A A . 69 SER H 1 1
4 3984 1 1 69 SER HA H 20.477 16.777 -14.193 1.00 . A A . 69 SER HA 1 1
4 3985 1 1 69 SER HB2 H 20.061 18.689 -12.687 1.00 . A A . 69 SER HB2 1 1
4 3986 1 1 69 SER HB3 H 21.481 19.504 -13.336 1.00 . A A . 69 SER HB3 1 1
4 3987 1 1 69 SER HG H 19.458 18.550 -15.045 1.00 . A A . 69 SER HG 1 1
4 3988 1 1 69 SER N N 22.031 16.901 -12.826 1.00 . A A . 69 SER N 1 1
4 3989 1 1 69 SER O O 22.433 18.719 -15.633 1.00 . A A . 69 SER O 1 1
4 3990 1 1 69 SER OG O 19.903 19.296 -14.637 1.00 . A A . 69 SER OG 1 1
4 3991 1 1 70 GLY C C 22.809 17.055 -18.075 1.00 . A A . 70 GLY C 1 1
4 3992 1 1 70 GLY CA C 23.541 16.508 -16.855 1.00 . A A . 70 GLY CA 1 1
4 3993 1 1 70 GLY H H 22.440 15.631 -15.277 1.00 . A A . 70 GLY H 1 1
4 3994 1 1 70 GLY HA2 H 24.400 17.132 -16.649 1.00 . A A . 70 GLY HA2 1 1
4 3995 1 1 70 GLY HA3 H 23.876 15.503 -17.066 1.00 . A A . 70 GLY HA3 1 1
4 3996 1 1 70 GLY N N 22.671 16.490 -15.690 1.00 . A A . 70 GLY N 1 1
4 3997 1 1 70 GLY O O 23.399 17.760 -18.893 1.00 . A A . 70 GLY O 1 1
4 3998 1 1 71 GLU C C 20.711 18.719 -19.372 1.00 . A A . 71 GLU C 1 1
4 3999 1 1 71 GLU CA C 20.719 17.192 -19.316 1.00 . A A . 71 GLU CA 1 1
4 4000 1 1 71 GLU CB C 19.278 16.657 -19.173 1.00 . A A . 71 GLU CB 1 1
4 4001 1 1 71 GLU CD C 18.301 18.161 -20.935 1.00 . A A . 71 GLU CD 1 1
4 4002 1 1 71 GLU CG C 18.535 16.712 -20.520 1.00 . A A . 71 GLU CG 1 1
4 4003 1 1 71 GLU H H 21.115 16.166 -17.504 1.00 . A A . 71 GLU H 1 1
4 4004 1 1 71 GLU HA H 21.156 16.810 -20.228 1.00 . A A . 71 GLU HA 1 1
4 4005 1 1 71 GLU HB2 H 19.317 15.630 -18.833 1.00 . A A . 71 GLU HB2 1 1
4 4006 1 1 71 GLU HB3 H 18.743 17.248 -18.443 1.00 . A A . 71 GLU HB3 1 1
4 4007 1 1 71 GLU HG2 H 19.117 16.209 -21.277 1.00 . A A . 71 GLU HG2 1 1
4 4008 1 1 71 GLU HG3 H 17.583 16.215 -20.416 1.00 . A A . 71 GLU HG3 1 1
4 4009 1 1 71 GLU N N 21.525 16.731 -18.190 1.00 . A A . 71 GLU N 1 1
4 4010 1 1 71 GLU O O 20.137 19.385 -18.511 1.00 . A A . 71 GLU O 1 1
4 4011 1 1 71 GLU OE1 O 18.098 18.984 -20.057 1.00 . A A . 71 GLU OE1 1 1
4 4012 1 1 71 GLU OE2 O 18.323 18.425 -22.126 1.00 . A A . 71 GLU OE2 1 1
4 4013 1 1 72 LYS C C 20.042 21.299 -20.929 1.00 . A A . 72 LYS C 1 1
4 4014 1 1 72 LYS CA C 21.422 20.721 -20.565 1.00 . A A . 72 LYS CA 1 1
4 4015 1 1 72 LYS CB C 22.443 21.046 -21.670 1.00 . A A . 72 LYS CB 1 1
4 4016 1 1 72 LYS CD C 24.461 22.007 -20.461 1.00 . A A . 72 LYS CD 1 1
4 4017 1 1 72 LYS CE C 25.838 21.668 -19.892 1.00 . A A . 72 LYS CE 1 1
4 4018 1 1 72 LYS CG C 23.889 20.771 -21.176 1.00 . A A . 72 LYS CG 1 1
4 4019 1 1 72 LYS H H 21.786 18.685 -21.049 1.00 . A A . 72 LYS H 1 1
4 4020 1 1 72 LYS HA H 21.759 21.144 -19.636 1.00 . A A . 72 LYS HA 1 1
4 4021 1 1 72 LYS HB2 H 22.235 20.420 -22.527 1.00 . A A . 72 LYS HB2 1 1
4 4022 1 1 72 LYS HB3 H 22.348 22.083 -21.962 1.00 . A A . 72 LYS HB3 1 1
4 4023 1 1 72 LYS HD2 H 24.553 22.820 -21.167 1.00 . A A . 72 LYS HD2 1 1
4 4024 1 1 72 LYS HD3 H 23.807 22.300 -19.658 1.00 . A A . 72 LYS HD3 1 1
4 4025 1 1 72 LYS HE2 H 26.238 22.529 -19.379 1.00 . A A . 72 LYS HE2 1 1
4 4026 1 1 72 LYS HE3 H 25.749 20.843 -19.200 1.00 . A A . 72 LYS HE3 1 1
4 4027 1 1 72 LYS HG2 H 23.895 19.931 -20.493 1.00 . A A . 72 LYS HG2 1 1
4 4028 1 1 72 LYS HG3 H 24.519 20.537 -22.024 1.00 . A A . 72 LYS HG3 1 1
4 4029 1 1 72 LYS HZ1 H 26.859 20.252 -21.024 1.00 . A A . 72 LYS HZ1 1 1
4 4030 1 1 72 LYS HZ2 H 27.675 21.734 -20.867 1.00 . A A . 72 LYS HZ2 1 1
4 4031 1 1 72 LYS HZ3 H 26.340 21.600 -21.911 1.00 . A A . 72 LYS HZ3 1 1
4 4032 1 1 72 LYS N N 21.349 19.273 -20.398 1.00 . A A . 72 LYS N 1 1
4 4033 1 1 72 LYS NZ N 26.748 21.284 -21.007 1.00 . A A . 72 LYS NZ 1 1
4 4034 1 1 72 LYS O O 19.251 20.626 -21.591 1.00 . A A . 72 LYS O 1 1
4 4035 1 1 73 PRO C C 18.221 23.401 -22.327 1.00 . A A . 73 PRO C 1 1
4 4036 1 1 73 PRO CA C 18.411 23.132 -20.830 1.00 . A A . 73 PRO CA 1 1
4 4037 1 1 73 PRO CB C 18.425 24.444 -20.009 1.00 . A A . 73 PRO CB 1 1
4 4038 1 1 73 PRO CD C 20.593 23.405 -19.724 1.00 . A A . 73 PRO CD 1 1
4 4039 1 1 73 PRO CG C 19.878 24.762 -19.814 1.00 . A A . 73 PRO CG 1 1
4 4040 1 1 73 PRO HA H 17.613 22.496 -20.475 1.00 . A A . 73 PRO HA 1 1
4 4041 1 1 73 PRO HB2 H 17.923 25.243 -20.545 1.00 . A A . 73 PRO HB2 1 1
4 4042 1 1 73 PRO HB3 H 17.947 24.292 -19.048 1.00 . A A . 73 PRO HB3 1 1
4 4043 1 1 73 PRO HD2 H 21.588 23.467 -20.146 1.00 . A A . 73 PRO HD2 1 1
4 4044 1 1 73 PRO HD3 H 20.637 23.058 -18.700 1.00 . A A . 73 PRO HD3 1 1
4 4045 1 1 73 PRO HG2 H 20.251 25.333 -20.660 1.00 . A A . 73 PRO HG2 1 1
4 4046 1 1 73 PRO HG3 H 20.027 25.320 -18.898 1.00 . A A . 73 PRO HG3 1 1
4 4047 1 1 73 PRO N N 19.733 22.501 -20.522 1.00 . A A . 73 PRO N 1 1
4 4048 1 1 73 PRO O O 17.090 23.543 -22.791 1.00 . A A . 73 PRO O 1 1
4 4049 1 1 74 TYR C C 20.574 23.345 -25.176 1.00 . A A . 74 TYR C 1 1
4 4050 1 1 74 TYR CA C 19.257 23.737 -24.512 1.00 . A A . 74 TYR CA 1 1
4 4051 1 1 74 TYR CB C 18.985 25.224 -24.743 1.00 . A A . 74 TYR CB 1 1
4 4052 1 1 74 TYR CD1 C 17.671 25.386 -26.894 1.00 . A A . 74 TYR CD1 1 1
4 4053 1 1 74 TYR CD2 C 20.035 25.925 -26.936 1.00 . A A . 74 TYR CD2 1 1
4 4054 1 1 74 TYR CE1 C 17.585 25.662 -28.265 1.00 . A A . 74 TYR CE1 1 1
4 4055 1 1 74 TYR CE2 C 19.948 26.202 -28.307 1.00 . A A . 74 TYR CE2 1 1
4 4056 1 1 74 TYR CG C 18.895 25.517 -26.228 1.00 . A A . 74 TYR CG 1 1
4 4057 1 1 74 TYR CZ C 18.723 26.070 -28.970 1.00 . A A . 74 TYR CZ 1 1
4 4058 1 1 74 TYR H H 20.196 23.356 -22.652 1.00 . A A . 74 TYR H 1 1
4 4059 1 1 74 TYR HA H 18.454 23.159 -24.951 1.00 . A A . 74 TYR HA 1 1
4 4060 1 1 74 TYR HB2 H 18.053 25.493 -24.266 1.00 . A A . 74 TYR HB2 1 1
4 4061 1 1 74 TYR HB3 H 19.788 25.804 -24.307 1.00 . A A . 74 TYR HB3 1 1
4 4062 1 1 74 TYR HD1 H 16.792 25.072 -26.350 1.00 . A A . 74 TYR HD1 1 1
4 4063 1 1 74 TYR HD2 H 20.982 26.027 -26.424 1.00 . A A . 74 TYR HD2 1 1
4 4064 1 1 74 TYR HE1 H 16.639 25.562 -28.776 1.00 . A A . 74 TYR HE1 1 1
4 4065 1 1 74 TYR HE2 H 20.826 26.517 -28.852 1.00 . A A . 74 TYR HE2 1 1
4 4066 1 1 74 TYR HH H 19.489 26.158 -30.717 1.00 . A A . 74 TYR HH 1 1
4 4067 1 1 74 TYR N N 19.319 23.476 -23.073 1.00 . A A . 74 TYR N 1 1
4 4068 1 1 74 TYR O O 21.602 23.834 -24.738 1.00 . A A . 74 TYR O 1 1
4 4069 1 1 74 TYR OXT O 20.537 22.559 -26.108 1.00 . A A . 74 TYR OXT 1 1
4 4070 1 1 74 TYR OH O 18.634 26.346 -30.321 1.00 . A A . 74 TYR OH 1 1
4 4071 2 2 1 ZN ZN ZN 36.228 -2.192 5.138 1.00 . B A . 200 ZN ZN 1 1
4 4072 3 2 1 ZN ZN ZN 27.416 12.236 -7.846 1.00 . C A . 300 ZN ZN 1 1
5 4073 1 1 11 MET C C 54.388 -8.500 13.564 1.00 . A A . 11 MET C 1 1
5 4074 1 1 11 MET CA C 55.851 -8.448 13.132 1.00 . A A . 11 MET CA 1 1
5 4075 1 1 11 MET CB C 56.057 -7.356 12.076 1.00 . A A . 11 MET CB 1 1
5 4076 1 1 11 MET CE C 58.398 -4.882 12.747 1.00 . A A . 11 MET CE 1 1
5 4077 1 1 11 MET CG C 57.543 -7.262 11.701 1.00 . A A . 11 MET CG 1 1
5 4078 1 1 11 MET H H 57.097 -10.113 13.016 1.00 . A A . 11 MET H 1 1
5 4079 1 1 11 MET HA H 56.469 -8.243 13.993 1.00 . A A . 11 MET HA 1 1
5 4080 1 1 11 MET HB2 H 55.480 -7.596 11.195 1.00 . A A . 11 MET HB2 1 1
5 4081 1 1 11 MET HB3 H 55.730 -6.408 12.473 1.00 . A A . 11 MET HB3 1 1
5 4082 1 1 11 MET HE1 H 57.361 -4.591 12.668 1.00 . A A . 11 MET HE1 1 1
5 4083 1 1 11 MET HE2 H 58.899 -4.677 11.815 1.00 . A A . 11 MET HE2 1 1
5 4084 1 1 11 MET HE3 H 58.876 -4.322 13.541 1.00 . A A . 11 MET HE3 1 1
5 4085 1 1 11 MET HG2 H 57.902 -8.243 11.425 1.00 . A A . 11 MET HG2 1 1
5 4086 1 1 11 MET HG3 H 57.661 -6.591 10.863 1.00 . A A . 11 MET HG3 1 1
5 4087 1 1 11 MET N N 56.235 -9.766 12.551 1.00 . A A . 11 MET N 1 1
5 4088 1 1 11 MET O O 54.073 -8.285 14.735 1.00 . A A . 11 MET O 1 1
5 4089 1 1 11 MET SD S 58.502 -6.653 13.115 1.00 . A A . 11 MET SD 1 1
5 4090 1 1 12 THR C C 51.758 -10.170 13.652 1.00 . A A . 12 THR C 1 1
5 4091 1 1 12 THR CA C 52.068 -8.874 12.909 1.00 . A A . 12 THR CA 1 1
5 4092 1 1 12 THR CB C 51.271 -8.826 11.603 1.00 . A A . 12 THR CB 1 1
5 4093 1 1 12 THR CG2 C 51.489 -7.477 10.918 1.00 . A A . 12 THR CG2 1 1
5 4094 1 1 12 THR H H 53.812 -8.948 11.703 1.00 . A A . 12 THR H 1 1
5 4095 1 1 12 THR HA H 51.778 -8.035 13.526 1.00 . A A . 12 THR HA 1 1
5 4096 1 1 12 THR HB H 50.221 -8.951 11.817 1.00 . A A . 12 THR HB 1 1
5 4097 1 1 12 THR HG1 H 52.247 -9.482 10.052 1.00 . A A . 12 THR HG1 1 1
5 4098 1 1 12 THR HG21 H 52.547 -7.309 10.784 1.00 . A A . 12 THR HG21 1 1
5 4099 1 1 12 THR HG22 H 51.074 -6.691 11.532 1.00 . A A . 12 THR HG22 1 1
5 4100 1 1 12 THR HG23 H 50.999 -7.478 9.955 1.00 . A A . 12 THR HG23 1 1
5 4101 1 1 12 THR N N 53.500 -8.788 12.619 1.00 . A A . 12 THR N 1 1
5 4102 1 1 12 THR O O 52.295 -11.227 13.322 1.00 . A A . 12 THR O 1 1
5 4103 1 1 12 THR OG1 O 51.708 -9.872 10.745 1.00 . A A . 12 THR OG1 1 1
5 4104 1 1 13 HIS C C 49.113 -11.097 16.038 1.00 . A A . 13 HIS C 1 1
5 4105 1 1 13 HIS CA C 50.514 -11.268 15.443 1.00 . A A . 13 HIS CA 1 1
5 4106 1 1 13 HIS CB C 51.552 -11.489 16.549 1.00 . A A . 13 HIS CB 1 1
5 4107 1 1 13 HIS CD2 C 53.467 -12.888 15.412 1.00 . A A . 13 HIS CD2 1 1
5 4108 1 1 13 HIS CE1 C 54.905 -11.291 15.142 1.00 . A A . 13 HIS CE1 1 1
5 4109 1 1 13 HIS CG C 52.894 -11.748 15.919 1.00 . A A . 13 HIS CG 1 1
5 4110 1 1 13 HIS H H 50.494 -9.218 14.867 1.00 . A A . 13 HIS H 1 1
5 4111 1 1 13 HIS HA H 50.503 -12.141 14.800 1.00 . A A . 13 HIS HA 1 1
5 4112 1 1 13 HIS HB2 H 51.609 -10.610 17.172 1.00 . A A . 13 HIS HB2 1 1
5 4113 1 1 13 HIS HB3 H 51.266 -12.341 17.149 1.00 . A A . 13 HIS HB3 1 1
5 4114 1 1 13 HIS HD1 H 53.727 -9.802 15.995 1.00 . A A . 13 HIS HD1 1 1
5 4115 1 1 13 HIS HD2 H 53.003 -13.864 15.396 1.00 . A A . 13 HIS HD2 1 1
5 4116 1 1 13 HIS HE1 H 55.796 -10.741 14.876 1.00 . A A . 13 HIS HE1 1 1
5 4117 1 1 13 HIS HE2 H 55.370 -13.216 14.504 1.00 . A A . 13 HIS HE2 1 1
5 4118 1 1 13 HIS N N 50.888 -10.090 14.653 1.00 . A A . 13 HIS N 1 1
5 4119 1 1 13 HIS ND1 N 53.830 -10.742 15.738 1.00 . A A . 13 HIS ND1 1 1
5 4120 1 1 13 HIS NE2 N 54.736 -12.597 14.921 1.00 . A A . 13 HIS NE2 1 1
5 4121 1 1 13 HIS O O 48.157 -10.805 15.320 1.00 . A A . 13 HIS O 1 1
5 4122 1 1 14 SER C C 46.658 -12.106 17.416 1.00 . A A . 14 SER C 1 1
5 4123 1 1 14 SER CA C 47.691 -11.166 18.025 1.00 . A A . 14 SER CA 1 1
5 4124 1 1 14 SER CB C 47.191 -9.724 17.944 1.00 . A A . 14 SER CB 1 1
5 4125 1 1 14 SER H H 49.780 -11.521 17.862 1.00 . A A . 14 SER H 1 1
5 4126 1 1 14 SER HA H 47.821 -11.426 19.064 1.00 . A A . 14 SER HA 1 1
5 4127 1 1 14 SER HB2 H 47.972 -9.054 18.255 1.00 . A A . 14 SER HB2 1 1
5 4128 1 1 14 SER HB3 H 46.907 -9.496 16.924 1.00 . A A . 14 SER HB3 1 1
5 4129 1 1 14 SER HG H 46.375 -9.688 19.712 1.00 . A A . 14 SER HG 1 1
5 4130 1 1 14 SER N N 48.979 -11.290 17.345 1.00 . A A . 14 SER N 1 1
5 4131 1 1 14 SER O O 46.736 -12.479 16.245 1.00 . A A . 14 SER O 1 1
5 4132 1 1 14 SER OG O 46.071 -9.568 18.808 1.00 . A A . 14 SER OG 1 1
5 4133 1 1 15 ASP C C 43.625 -12.665 16.857 1.00 . A A . 15 ASP C 1 1
5 4134 1 1 15 ASP CA C 44.626 -13.403 17.742 1.00 . A A . 15 ASP CA 1 1
5 4135 1 1 15 ASP CB C 43.894 -14.027 18.936 1.00 . A A . 15 ASP CB 1 1
5 4136 1 1 15 ASP CG C 42.944 -15.128 18.465 1.00 . A A . 15 ASP CG 1 1
5 4137 1 1 15 ASP H H 45.652 -12.174 19.138 1.00 . A A . 15 ASP H 1 1
5 4138 1 1 15 ASP HA H 45.081 -14.196 17.163 1.00 . A A . 15 ASP HA 1 1
5 4139 1 1 15 ASP HB2 H 44.620 -14.451 19.613 1.00 . A A . 15 ASP HB2 1 1
5 4140 1 1 15 ASP HB3 H 43.330 -13.263 19.450 1.00 . A A . 15 ASP HB3 1 1
5 4141 1 1 15 ASP N N 45.670 -12.498 18.213 1.00 . A A . 15 ASP N 1 1
5 4142 1 1 15 ASP O O 42.431 -12.960 16.875 1.00 . A A . 15 ASP O 1 1
5 4143 1 1 15 ASP OD1 O 42.805 -15.299 17.265 1.00 . A A . 15 ASP OD1 1 1
5 4144 1 1 15 ASP OD2 O 42.378 -15.794 19.316 1.00 . A A . 15 ASP OD2 1 1
5 4145 1 1 16 LYS C C 43.934 -10.855 13.774 1.00 . A A . 16 LYS C 1 1
5 4146 1 1 16 LYS CA C 43.275 -10.918 15.156 1.00 . A A . 16 LYS CA 1 1
5 4147 1 1 16 LYS CB C 43.092 -9.495 15.703 1.00 . A A . 16 LYS CB 1 1
5 4148 1 1 16 LYS CD C 42.092 -8.107 17.536 1.00 . A A . 16 LYS CD 1 1
5 4149 1 1 16 LYS CE C 41.027 -8.083 18.638 1.00 . A A . 16 LYS CE 1 1
5 4150 1 1 16 LYS CG C 42.223 -9.527 16.966 1.00 . A A . 16 LYS CG 1 1
5 4151 1 1 16 LYS H H 45.071 -11.538 16.120 1.00 . A A . 16 LYS H 1 1
5 4152 1 1 16 LYS HA H 42.302 -11.379 15.054 1.00 . A A . 16 LYS HA 1 1
5 4153 1 1 16 LYS HB2 H 44.057 -9.075 15.941 1.00 . A A . 16 LYS HB2 1 1
5 4154 1 1 16 LYS HB3 H 42.608 -8.883 14.955 1.00 . A A . 16 LYS HB3 1 1
5 4155 1 1 16 LYS HD2 H 43.041 -7.797 17.948 1.00 . A A . 16 LYS HD2 1 1
5 4156 1 1 16 LYS HD3 H 41.802 -7.424 16.749 1.00 . A A . 16 LYS HD3 1 1
5 4157 1 1 16 LYS HE2 H 40.098 -8.470 18.251 1.00 . A A . 16 LYS HE2 1 1
5 4158 1 1 16 LYS HE3 H 41.354 -8.692 19.467 1.00 . A A . 16 LYS HE3 1 1
5 4159 1 1 16 LYS HG2 H 41.243 -9.915 16.717 1.00 . A A . 16 LYS HG2 1 1
5 4160 1 1 16 LYS HG3 H 42.684 -10.168 17.703 1.00 . A A . 16 LYS HG3 1 1
5 4161 1 1 16 LYS HZ1 H 39.832 -6.550 19.390 1.00 . A A . 16 LYS HZ1 1 1
5 4162 1 1 16 LYS HZ2 H 41.049 -6.023 18.329 1.00 . A A . 16 LYS HZ2 1 1
5 4163 1 1 16 LYS HZ3 H 41.443 -6.490 19.914 1.00 . A A . 16 LYS HZ3 1 1
5 4164 1 1 16 LYS N N 44.108 -11.708 16.071 1.00 . A A . 16 LYS N 1 1
5 4165 1 1 16 LYS NZ N 40.821 -6.680 19.102 1.00 . A A . 16 LYS NZ 1 1
5 4166 1 1 16 LYS O O 44.263 -9.772 13.286 1.00 . A A . 16 LYS O 1 1
5 4167 1 1 17 PRO C C 43.838 -11.511 10.681 1.00 . A A . 17 PRO C 1 1
5 4168 1 1 17 PRO CA C 44.777 -12.009 11.782 1.00 . A A . 17 PRO CA 1 1
5 4169 1 1 17 PRO CB C 45.148 -13.496 11.603 1.00 . A A . 17 PRO CB 1 1
5 4170 1 1 17 PRO CD C 43.778 -13.328 13.603 1.00 . A A . 17 PRO CD 1 1
5 4171 1 1 17 PRO CG C 44.130 -14.244 12.416 1.00 . A A . 17 PRO CG 1 1
5 4172 1 1 17 PRO HA H 45.675 -11.407 11.787 1.00 . A A . 17 PRO HA 1 1
5 4173 1 1 17 PRO HB2 H 45.101 -13.788 10.556 1.00 . A A . 17 PRO HB2 1 1
5 4174 1 1 17 PRO HB3 H 46.141 -13.684 11.992 1.00 . A A . 17 PRO HB3 1 1
5 4175 1 1 17 PRO HD2 H 42.721 -13.386 13.833 1.00 . A A . 17 PRO HD2 1 1
5 4176 1 1 17 PRO HD3 H 44.365 -13.582 14.470 1.00 . A A . 17 PRO HD3 1 1
5 4177 1 1 17 PRO HG2 H 43.248 -14.442 11.817 1.00 . A A . 17 PRO HG2 1 1
5 4178 1 1 17 PRO HG3 H 44.543 -15.178 12.778 1.00 . A A . 17 PRO HG3 1 1
5 4179 1 1 17 PRO N N 44.135 -11.972 13.131 1.00 . A A . 17 PRO N 1 1
5 4180 1 1 17 PRO O O 44.268 -11.228 9.564 1.00 . A A . 17 PRO O 1 1
5 4181 1 1 18 TYR C C 41.118 -9.522 10.322 1.00 . A A . 18 TYR C 1 1
5 4182 1 1 18 TYR CA C 41.556 -10.948 10.027 1.00 . A A . 18 TYR CA 1 1
5 4183 1 1 18 TYR CB C 40.346 -11.882 10.088 1.00 . A A . 18 TYR CB 1 1
5 4184 1 1 18 TYR CD1 C 41.119 -13.599 8.405 1.00 . A A . 18 TYR CD1 1 1
5 4185 1 1 18 TYR CD2 C 40.853 -14.287 10.716 1.00 . A A . 18 TYR CD2 1 1
5 4186 1 1 18 TYR CE1 C 41.525 -14.895 8.068 1.00 . A A . 18 TYR CE1 1 1
5 4187 1 1 18 TYR CE2 C 41.257 -15.581 10.378 1.00 . A A . 18 TYR CE2 1 1
5 4188 1 1 18 TYR CG C 40.783 -13.290 9.729 1.00 . A A . 18 TYR CG 1 1
5 4189 1 1 18 TYR CZ C 41.594 -15.888 9.054 1.00 . A A . 18 TYR CZ 1 1
5 4190 1 1 18 TYR H H 42.266 -11.642 11.909 1.00 . A A . 18 TYR H 1 1
5 4191 1 1 18 TYR HA H 41.969 -10.980 9.025 1.00 . A A . 18 TYR HA 1 1
5 4192 1 1 18 TYR HB2 H 39.936 -11.867 11.087 1.00 . A A . 18 TYR HB2 1 1
5 4193 1 1 18 TYR HB3 H 39.595 -11.552 9.393 1.00 . A A . 18 TYR HB3 1 1
5 4194 1 1 18 TYR HD1 H 41.066 -12.835 7.642 1.00 . A A . 18 TYR HD1 1 1
5 4195 1 1 18 TYR HD2 H 40.596 -14.056 11.738 1.00 . A A . 18 TYR HD2 1 1
5 4196 1 1 18 TYR HE1 H 41.784 -15.134 7.046 1.00 . A A . 18 TYR HE1 1 1
5 4197 1 1 18 TYR HE2 H 41.312 -16.344 11.140 1.00 . A A . 18 TYR HE2 1 1
5 4198 1 1 18 TYR HH H 42.139 -17.652 9.537 1.00 . A A . 18 TYR HH 1 1
5 4199 1 1 18 TYR N N 42.554 -11.403 11.004 1.00 . A A . 18 TYR N 1 1
5 4200 1 1 18 TYR O O 40.427 -9.262 11.306 1.00 . A A . 18 TYR O 1 1
5 4201 1 1 18 TYR OH O 41.994 -17.165 8.722 1.00 . A A . 18 TYR OH 1 1
5 4202 1 1 19 LYS C C 40.878 -6.533 8.303 1.00 . A A . 19 LYS C 1 1
5 4203 1 1 19 LYS CA C 41.161 -7.179 9.651 1.00 . A A . 19 LYS CA 1 1
5 4204 1 1 19 LYS CB C 42.298 -6.455 10.380 1.00 . A A . 19 LYS CB 1 1
5 4205 1 1 19 LYS CD C 44.773 -6.051 10.439 1.00 . A A . 19 LYS CD 1 1
5 4206 1 1 19 LYS CE C 46.097 -6.479 9.810 1.00 . A A . 19 LYS CE 1 1
5 4207 1 1 19 LYS CG C 43.612 -6.639 9.617 1.00 . A A . 19 LYS CG 1 1
5 4208 1 1 19 LYS H H 42.068 -8.845 8.700 1.00 . A A . 19 LYS H 1 1
5 4209 1 1 19 LYS HA H 40.258 -7.110 10.257 1.00 . A A . 19 LYS HA 1 1
5 4210 1 1 19 LYS HB2 H 42.067 -5.404 10.459 1.00 . A A . 19 LYS HB2 1 1
5 4211 1 1 19 LYS HB3 H 42.408 -6.878 11.367 1.00 . A A . 19 LYS HB3 1 1
5 4212 1 1 19 LYS HD2 H 44.704 -4.973 10.440 1.00 . A A . 19 LYS HD2 1 1
5 4213 1 1 19 LYS HD3 H 44.729 -6.416 11.455 1.00 . A A . 19 LYS HD3 1 1
5 4214 1 1 19 LYS HE2 H 46.143 -7.561 9.790 1.00 . A A . 19 LYS HE2 1 1
5 4215 1 1 19 LYS HE3 H 46.155 -6.097 8.803 1.00 . A A . 19 LYS HE3 1 1
5 4216 1 1 19 LYS HG2 H 43.782 -7.691 9.446 1.00 . A A . 19 LYS HG2 1 1
5 4217 1 1 19 LYS HG3 H 43.551 -6.125 8.669 1.00 . A A . 19 LYS HG3 1 1
5 4218 1 1 19 LYS HZ1 H 47.916 -6.703 10.804 1.00 . A A . 19 LYS HZ1 1 1
5 4219 1 1 19 LYS HZ2 H 46.871 -5.571 11.520 1.00 . A A . 19 LYS HZ2 1 1
5 4220 1 1 19 LYS HZ3 H 47.703 -5.179 10.092 1.00 . A A . 19 LYS HZ3 1 1
5 4221 1 1 19 LYS N N 41.518 -8.585 9.469 1.00 . A A . 19 LYS N 1 1
5 4222 1 1 19 LYS NZ N 47.232 -5.943 10.617 1.00 . A A . 19 LYS NZ 1 1
5 4223 1 1 19 LYS O O 41.402 -6.955 7.272 1.00 . A A . 19 LYS O 1 1
5 4224 1 1 20 CYS C C 40.821 -3.917 6.586 1.00 . A A . 20 CYS C 1 1
5 4225 1 1 20 CYS CA C 39.688 -4.816 7.057 1.00 . A A . 20 CYS CA 1 1
5 4226 1 1 20 CYS CB C 38.431 -3.976 7.278 1.00 . A A . 20 CYS CB 1 1
5 4227 1 1 20 CYS H H 39.642 -5.198 9.140 1.00 . A A . 20 CYS H 1 1
5 4228 1 1 20 CYS HA H 39.481 -5.550 6.290 1.00 . A A . 20 CYS HA 1 1
5 4229 1 1 20 CYS HB2 H 37.616 -4.621 7.569 1.00 . A A . 20 CYS HB2 1 1
5 4230 1 1 20 CYS HB3 H 38.614 -3.253 8.058 1.00 . A A . 20 CYS HB3 1 1
5 4231 1 1 20 CYS N N 40.038 -5.503 8.297 1.00 . A A . 20 CYS N 1 1
5 4232 1 1 20 CYS O O 41.115 -2.887 7.193 1.00 . A A . 20 CYS O 1 1
5 4233 1 1 20 CYS SG S 37.997 -3.115 5.746 1.00 . A A . 20 CYS SG 1 1
5 4234 1 1 21 ASP C C 42.060 -2.134 4.540 1.00 . A A . 21 ASP C 1 1
5 4235 1 1 21 ASP CA C 42.554 -3.523 4.932 1.00 . A A . 21 ASP CA 1 1
5 4236 1 1 21 ASP CB C 43.152 -4.234 3.714 1.00 . A A . 21 ASP CB 1 1
5 4237 1 1 21 ASP CG C 42.086 -4.462 2.645 1.00 . A A . 21 ASP CG 1 1
5 4238 1 1 21 ASP H H 41.174 -5.136 5.048 1.00 . A A . 21 ASP H 1 1
5 4239 1 1 21 ASP HA H 43.319 -3.418 5.685 1.00 . A A . 21 ASP HA 1 1
5 4240 1 1 21 ASP HB2 H 43.948 -3.629 3.303 1.00 . A A . 21 ASP HB2 1 1
5 4241 1 1 21 ASP HB3 H 43.554 -5.187 4.023 1.00 . A A . 21 ASP HB3 1 1
5 4242 1 1 21 ASP N N 41.456 -4.306 5.485 1.00 . A A . 21 ASP N 1 1
5 4243 1 1 21 ASP O O 42.784 -1.145 4.629 1.00 . A A . 21 ASP O 1 1
5 4244 1 1 21 ASP OD1 O 40.927 -4.195 2.916 1.00 . A A . 21 ASP OD1 1 1
5 4245 1 1 21 ASP OD2 O 42.446 -4.911 1.570 1.00 . A A . 21 ASP OD2 1 1
5 4246 1 1 22 ARG C C 40.058 0.145 4.928 1.00 . A A . 22 ARG C 1 1
5 4247 1 1 22 ARG CA C 40.217 -0.770 3.710 1.00 . A A . 22 ARG CA 1 1
5 4248 1 1 22 ARG CB C 38.847 -1.034 3.034 1.00 . A A . 22 ARG CB 1 1
5 4249 1 1 22 ARG CD C 38.580 1.426 2.506 1.00 . A A . 22 ARG CD 1 1
5 4250 1 1 22 ARG CG C 38.551 0.003 1.932 1.00 . A A . 22 ARG CG 1 1
5 4251 1 1 22 ARG CZ C 37.924 3.658 1.806 1.00 . A A . 22 ARG CZ 1 1
5 4252 1 1 22 ARG H H 40.267 -2.863 4.056 1.00 . A A . 22 ARG H 1 1
5 4253 1 1 22 ARG HA H 40.883 -0.292 3.003 1.00 . A A . 22 ARG HA 1 1
5 4254 1 1 22 ARG HB2 H 38.864 -2.017 2.587 1.00 . A A . 22 ARG HB2 1 1
5 4255 1 1 22 ARG HB3 H 38.055 -1.003 3.773 1.00 . A A . 22 ARG HB3 1 1
5 4256 1 1 22 ARG HD2 H 38.039 1.457 3.440 1.00 . A A . 22 ARG HD2 1 1
5 4257 1 1 22 ARG HD3 H 39.605 1.724 2.677 1.00 . A A . 22 ARG HD3 1 1
5 4258 1 1 22 ARG HE H 37.566 2.007 0.738 1.00 . A A . 22 ARG HE 1 1
5 4259 1 1 22 ARG HG2 H 39.293 -0.085 1.152 1.00 . A A . 22 ARG HG2 1 1
5 4260 1 1 22 ARG HG3 H 37.574 -0.191 1.516 1.00 . A A . 22 ARG HG3 1 1
5 4261 1 1 22 ARG HH11 H 38.896 3.519 3.546 1.00 . A A . 22 ARG HH11 1 1
5 4262 1 1 22 ARG HH12 H 38.426 5.119 3.075 1.00 . A A . 22 ARG HH12 1 1
5 4263 1 1 22 ARG HH21 H 36.946 4.093 0.115 1.00 . A A . 22 ARG HH21 1 1
5 4264 1 1 22 ARG HH22 H 37.320 5.444 1.132 1.00 . A A . 22 ARG HH22 1 1
5 4265 1 1 22 ARG N N 40.805 -2.045 4.110 1.00 . A A . 22 ARG N 1 1
5 4266 1 1 22 ARG NE N 37.964 2.354 1.562 1.00 . A A . 22 ARG NE 1 1
5 4267 1 1 22 ARG NH1 N 38.457 4.136 2.893 1.00 . A A . 22 ARG NH1 1 1
5 4268 1 1 22 ARG NH2 N 37.352 4.461 0.950 1.00 . A A . 22 ARG NH2 1 1
5 4269 1 1 22 ARG O O 40.380 1.331 4.876 1.00 . A A . 22 ARG O 1 1
5 4270 1 1 23 CYS C C 40.369 -0.086 8.331 1.00 . A A . 23 CYS C 1 1
5 4271 1 1 23 CYS CA C 39.354 0.339 7.273 1.00 . A A . 23 CYS CA 1 1
5 4272 1 1 23 CYS CB C 37.933 0.094 7.789 1.00 . A A . 23 CYS CB 1 1
5 4273 1 1 23 CYS H H 39.325 -1.364 6.008 1.00 . A A . 23 CYS H 1 1
5 4274 1 1 23 CYS HA H 39.469 1.402 7.088 1.00 . A A . 23 CYS HA 1 1
5 4275 1 1 23 CYS HB2 H 37.823 -0.943 8.069 1.00 . A A . 23 CYS HB2 1 1
5 4276 1 1 23 CYS HB3 H 37.753 0.722 8.648 1.00 . A A . 23 CYS HB3 1 1
5 4277 1 1 23 CYS N N 39.563 -0.413 6.029 1.00 . A A . 23 CYS N 1 1
5 4278 1 1 23 CYS O O 41.537 -0.330 8.027 1.00 . A A . 23 CYS O 1 1
5 4279 1 1 23 CYS SG S 36.742 0.503 6.490 1.00 . A A . 23 CYS SG 1 1
5 4280 1 1 24 GLN C C 40.171 -1.612 11.589 1.00 . A A . 24 GLN C 1 1
5 4281 1 1 24 GLN CA C 40.828 -0.564 10.691 1.00 . A A . 24 GLN CA 1 1
5 4282 1 1 24 GLN CB C 41.191 0.673 11.521 1.00 . A A . 24 GLN CB 1 1
5 4283 1 1 24 GLN CD C 42.714 1.546 13.303 1.00 . A A . 24 GLN CD 1 1
5 4284 1 1 24 GLN CG C 42.200 0.290 12.611 1.00 . A A . 24 GLN CG 1 1
5 4285 1 1 24 GLN H H 39.002 0.033 9.777 1.00 . A A . 24 GLN H 1 1
5 4286 1 1 24 GLN HA H 41.741 -0.991 10.296 1.00 . A A . 24 GLN HA 1 1
5 4287 1 1 24 GLN HB2 H 41.626 1.421 10.873 1.00 . A A . 24 GLN HB2 1 1
5 4288 1 1 24 GLN HB3 H 40.300 1.071 11.983 1.00 . A A . 24 GLN HB3 1 1
5 4289 1 1 24 GLN HE21 H 43.913 0.550 14.529 1.00 . A A . 24 GLN HE21 1 1
5 4290 1 1 24 GLN HE22 H 43.928 2.237 14.712 1.00 . A A . 24 GLN HE22 1 1
5 4291 1 1 24 GLN HG2 H 41.721 -0.347 13.341 1.00 . A A . 24 GLN HG2 1 1
5 4292 1 1 24 GLN HG3 H 43.031 -0.236 12.166 1.00 . A A . 24 GLN HG3 1 1
5 4293 1 1 24 GLN N N 39.941 -0.171 9.586 1.00 . A A . 24 GLN N 1 1
5 4294 1 1 24 GLN NE2 N 43.591 1.436 14.262 1.00 . A A . 24 GLN NE2 1 1
5 4295 1 1 24 GLN O O 40.872 -2.342 12.289 1.00 . A A . 24 GLN O 1 1
5 4296 1 1 24 GLN OE1 O 42.309 2.657 12.960 1.00 . A A . 24 GLN OE1 1 1
5 4297 1 1 25 ALA C C 38.721 -4.055 12.311 1.00 . A A . 25 ALA C 1 1
5 4298 1 1 25 ALA CA C 38.109 -2.659 12.390 1.00 . A A . 25 ALA CA 1 1
5 4299 1 1 25 ALA CB C 36.652 -2.722 11.928 1.00 . A A . 25 ALA CB 1 1
5 4300 1 1 25 ALA H H 38.345 -1.085 10.990 1.00 . A A . 25 ALA H 1 1
5 4301 1 1 25 ALA HA H 38.129 -2.328 13.418 1.00 . A A . 25 ALA HA 1 1
5 4302 1 1 25 ALA HB1 H 36.215 -1.738 11.982 1.00 . A A . 25 ALA HB1 1 1
5 4303 1 1 25 ALA HB2 H 36.101 -3.398 12.564 1.00 . A A . 25 ALA HB2 1 1
5 4304 1 1 25 ALA HB3 H 36.615 -3.077 10.909 1.00 . A A . 25 ALA HB3 1 1
5 4305 1 1 25 ALA N N 38.844 -1.697 11.570 1.00 . A A . 25 ALA N 1 1
5 4306 1 1 25 ALA O O 38.463 -4.820 11.381 1.00 . A A . 25 ALA O 1 1
5 4307 1 1 26 SER C C 39.167 -6.803 13.702 1.00 . A A . 26 SER C 1 1
5 4308 1 1 26 SER CA C 40.174 -5.716 13.340 1.00 . A A . 26 SER CA 1 1
5 4309 1 1 26 SER CB C 41.310 -5.709 14.362 1.00 . A A . 26 SER CB 1 1
5 4310 1 1 26 SER H H 39.703 -3.753 14.016 1.00 . A A . 26 SER H 1 1
5 4311 1 1 26 SER HA H 40.581 -5.930 12.369 1.00 . A A . 26 SER HA 1 1
5 4312 1 1 26 SER HB2 H 40.924 -5.432 15.329 1.00 . A A . 26 SER HB2 1 1
5 4313 1 1 26 SER HB3 H 41.748 -6.696 14.421 1.00 . A A . 26 SER HB3 1 1
5 4314 1 1 26 SER HG H 41.837 -3.994 13.610 1.00 . A A . 26 SER HG 1 1
5 4315 1 1 26 SER N N 39.535 -4.404 13.302 1.00 . A A . 26 SER N 1 1
5 4316 1 1 26 SER O O 38.295 -6.590 14.544 1.00 . A A . 26 SER O 1 1
5 4317 1 1 26 SER OG O 42.293 -4.762 13.965 1.00 . A A . 26 SER OG 1 1
5 4318 1 1 27 PHE C C 39.125 -10.391 13.642 1.00 . A A . 27 PHE C 1 1
5 4319 1 1 27 PHE CA C 38.363 -9.096 13.338 1.00 . A A . 27 PHE CA 1 1
5 4320 1 1 27 PHE CB C 37.450 -9.310 12.126 1.00 . A A . 27 PHE CB 1 1
5 4321 1 1 27 PHE CD1 C 35.629 -7.706 12.824 1.00 . A A . 27 PHE CD1 1 1
5 4322 1 1 27 PHE CD2 C 36.804 -7.276 10.744 1.00 . A A . 27 PHE CD2 1 1
5 4323 1 1 27 PHE CE1 C 34.846 -6.565 12.616 1.00 . A A . 27 PHE CE1 1 1
5 4324 1 1 27 PHE CE2 C 36.021 -6.135 10.539 1.00 . A A . 27 PHE CE2 1 1
5 4325 1 1 27 PHE CG C 36.610 -8.067 11.890 1.00 . A A . 27 PHE CG 1 1
5 4326 1 1 27 PHE CZ C 35.043 -5.779 11.475 1.00 . A A . 27 PHE CZ 1 1
5 4327 1 1 27 PHE H H 39.994 -8.079 12.413 1.00 . A A . 27 PHE H 1 1
5 4328 1 1 27 PHE HA H 37.746 -8.881 14.195 1.00 . A A . 27 PHE HA 1 1
5 4329 1 1 27 PHE HB2 H 38.051 -9.526 11.254 1.00 . A A . 27 PHE HB2 1 1
5 4330 1 1 27 PHE HB3 H 36.801 -10.144 12.316 1.00 . A A . 27 PHE HB3 1 1
5 4331 1 1 27 PHE HD1 H 35.474 -8.311 13.705 1.00 . A A . 27 PHE HD1 1 1
5 4332 1 1 27 PHE HD2 H 37.557 -7.547 10.019 1.00 . A A . 27 PHE HD2 1 1
5 4333 1 1 27 PHE HE1 H 34.092 -6.289 13.339 1.00 . A A . 27 PHE HE1 1 1
5 4334 1 1 27 PHE HE2 H 36.170 -5.530 9.658 1.00 . A A . 27 PHE HE2 1 1
5 4335 1 1 27 PHE HZ H 34.438 -4.898 11.316 1.00 . A A . 27 PHE HZ 1 1
5 4336 1 1 27 PHE N N 39.278 -7.967 13.073 1.00 . A A . 27 PHE N 1 1
5 4337 1 1 27 PHE O O 40.204 -10.641 13.107 1.00 . A A . 27 PHE O 1 1
5 4338 1 1 28 ARG C C 38.561 -13.650 14.063 1.00 . A A . 28 ARG C 1 1
5 4339 1 1 28 ARG CA C 39.137 -12.504 14.902 1.00 . A A . 28 ARG CA 1 1
5 4340 1 1 28 ARG CB C 38.882 -12.759 16.423 1.00 . A A . 28 ARG CB 1 1
5 4341 1 1 28 ARG CD C 37.323 -12.299 18.333 1.00 . A A . 28 ARG CD 1 1
5 4342 1 1 28 ARG CG C 37.701 -11.904 16.907 1.00 . A A . 28 ARG CG 1 1
5 4343 1 1 28 ARG CZ C 38.400 -12.399 20.505 1.00 . A A . 28 ARG CZ 1 1
5 4344 1 1 28 ARG H H 37.680 -10.959 14.895 1.00 . A A . 28 ARG H 1 1
5 4345 1 1 28 ARG HA H 40.208 -12.469 14.726 1.00 . A A . 28 ARG HA 1 1
5 4346 1 1 28 ARG HB2 H 38.663 -13.807 16.600 1.00 . A A . 28 ARG HB2 1 1
5 4347 1 1 28 ARG HB3 H 39.762 -12.487 16.991 1.00 . A A . 28 ARG HB3 1 1
5 4348 1 1 28 ARG HD2 H 36.460 -11.731 18.643 1.00 . A A . 28 ARG HD2 1 1
5 4349 1 1 28 ARG HD3 H 37.087 -13.353 18.362 1.00 . A A . 28 ARG HD3 1 1
5 4350 1 1 28 ARG HE H 39.218 -11.542 18.897 1.00 . A A . 28 ARG HE 1 1
5 4351 1 1 28 ARG HG2 H 37.988 -10.863 16.890 1.00 . A A . 28 ARG HG2 1 1
5 4352 1 1 28 ARG HG3 H 36.856 -12.050 16.256 1.00 . A A . 28 ARG HG3 1 1
5 4353 1 1 28 ARG HH11 H 36.591 -13.241 20.367 1.00 . A A . 28 ARG HH11 1 1
5 4354 1 1 28 ARG HH12 H 37.339 -13.320 21.928 1.00 . A A . 28 ARG HH12 1 1
5 4355 1 1 28 ARG HH21 H 40.204 -11.646 20.922 1.00 . A A . 28 ARG HH21 1 1
5 4356 1 1 28 ARG HH22 H 39.390 -12.414 22.244 1.00 . A A . 28 ARG HH22 1 1
5 4357 1 1 28 ARG N N 38.540 -11.217 14.502 1.00 . A A . 28 ARG N 1 1
5 4358 1 1 28 ARG NE N 38.432 -12.021 19.235 1.00 . A A . 28 ARG NE 1 1
5 4359 1 1 28 ARG NH1 N 37.363 -13.037 20.970 1.00 . A A . 28 ARG NH1 1 1
5 4360 1 1 28 ARG NH2 N 39.410 -12.133 21.283 1.00 . A A . 28 ARG NH2 1 1
5 4361 1 1 28 ARG O O 38.951 -14.804 14.236 1.00 . A A . 28 ARG O 1 1
5 4362 1 1 29 TYR C C 37.052 -13.943 10.832 1.00 . A A . 29 TYR C 1 1
5 4363 1 1 29 TYR CA C 37.011 -14.357 12.301 1.00 . A A . 29 TYR CA 1 1
5 4364 1 1 29 TYR CB C 35.557 -14.549 12.729 1.00 . A A . 29 TYR CB 1 1
5 4365 1 1 29 TYR CD1 C 35.773 -16.138 14.682 1.00 . A A . 29 TYR CD1 1 1
5 4366 1 1 29 TYR CD2 C 35.220 -13.820 15.124 1.00 . A A . 29 TYR CD2 1 1
5 4367 1 1 29 TYR CE1 C 35.741 -16.404 16.057 1.00 . A A . 29 TYR CE1 1 1
5 4368 1 1 29 TYR CE2 C 35.188 -14.084 16.494 1.00 . A A . 29 TYR CE2 1 1
5 4369 1 1 29 TYR CG C 35.512 -14.845 14.214 1.00 . A A . 29 TYR CG 1 1
5 4370 1 1 29 TYR CZ C 35.449 -15.378 16.964 1.00 . A A . 29 TYR CZ 1 1
5 4371 1 1 29 TYR H H 37.371 -12.398 13.067 1.00 . A A . 29 TYR H 1 1
5 4372 1 1 29 TYR HA H 37.527 -15.305 12.404 1.00 . A A . 29 TYR HA 1 1
5 4373 1 1 29 TYR HB2 H 34.993 -13.653 12.513 1.00 . A A . 29 TYR HB2 1 1
5 4374 1 1 29 TYR HB3 H 35.130 -15.380 12.189 1.00 . A A . 29 TYR HB3 1 1
5 4375 1 1 29 TYR HD1 H 35.999 -16.931 13.984 1.00 . A A . 29 TYR HD1 1 1
5 4376 1 1 29 TYR HD2 H 35.018 -12.822 14.763 1.00 . A A . 29 TYR HD2 1 1
5 4377 1 1 29 TYR HE1 H 35.942 -17.401 16.419 1.00 . A A . 29 TYR HE1 1 1
5 4378 1 1 29 TYR HE2 H 34.967 -13.288 17.188 1.00 . A A . 29 TYR HE2 1 1
5 4379 1 1 29 TYR HH H 34.910 -14.944 18.743 1.00 . A A . 29 TYR HH 1 1
5 4380 1 1 29 TYR N N 37.640 -13.337 13.157 1.00 . A A . 29 TYR N 1 1
5 4381 1 1 29 TYR O O 36.797 -12.788 10.489 1.00 . A A . 29 TYR O 1 1
5 4382 1 1 29 TYR OH O 35.418 -15.639 18.318 1.00 . A A . 29 TYR OH 1 1
5 4383 1 1 30 LYS C C 36.051 -14.321 7.961 1.00 . A A . 30 LYS C 1 1
5 4384 1 1 30 LYS CA C 37.434 -14.623 8.528 1.00 . A A . 30 LYS CA 1 1
5 4385 1 1 30 LYS CB C 38.058 -15.814 7.794 1.00 . A A . 30 LYS CB 1 1
5 4386 1 1 30 LYS CD C 37.823 -18.268 7.273 1.00 . A A . 30 LYS CD 1 1
5 4387 1 1 30 LYS CE C 39.240 -18.652 7.732 1.00 . A A . 30 LYS CE 1 1
5 4388 1 1 30 LYS CG C 37.269 -17.095 8.098 1.00 . A A . 30 LYS CG 1 1
5 4389 1 1 30 LYS H H 37.559 -15.795 10.296 1.00 . A A . 30 LYS H 1 1
5 4390 1 1 30 LYS HA H 38.063 -13.752 8.372 1.00 . A A . 30 LYS HA 1 1
5 4391 1 1 30 LYS HB2 H 38.045 -15.627 6.729 1.00 . A A . 30 LYS HB2 1 1
5 4392 1 1 30 LYS HB3 H 39.076 -15.933 8.124 1.00 . A A . 30 LYS HB3 1 1
5 4393 1 1 30 LYS HD2 H 37.171 -19.121 7.393 1.00 . A A . 30 LYS HD2 1 1
5 4394 1 1 30 LYS HD3 H 37.850 -17.988 6.229 1.00 . A A . 30 LYS HD3 1 1
5 4395 1 1 30 LYS HE2 H 39.958 -17.952 7.332 1.00 . A A . 30 LYS HE2 1 1
5 4396 1 1 30 LYS HE3 H 39.294 -18.644 8.812 1.00 . A A . 30 LYS HE3 1 1
5 4397 1 1 30 LYS HG2 H 37.349 -17.323 9.150 1.00 . A A . 30 LYS HG2 1 1
5 4398 1 1 30 LYS HG3 H 36.233 -16.951 7.844 1.00 . A A . 30 LYS HG3 1 1
5 4399 1 1 30 LYS HZ1 H 40.340 -20.417 7.792 1.00 . A A . 30 LYS HZ1 1 1
5 4400 1 1 30 LYS HZ2 H 39.841 -19.964 6.233 1.00 . A A . 30 LYS HZ2 1 1
5 4401 1 1 30 LYS HZ3 H 38.723 -20.627 7.326 1.00 . A A . 30 LYS HZ3 1 1
5 4402 1 1 30 LYS N N 37.367 -14.893 9.961 1.00 . A A . 30 LYS N 1 1
5 4403 1 1 30 LYS NZ N 39.561 -20.018 7.233 1.00 . A A . 30 LYS NZ 1 1
5 4404 1 1 30 LYS O O 35.918 -13.527 7.030 1.00 . A A . 30 LYS O 1 1
5 4405 1 1 31 GLY C C 33.208 -13.318 8.360 1.00 . A A . 31 GLY C 1 1
5 4406 1 1 31 GLY CA C 33.651 -14.739 8.050 1.00 . A A . 31 GLY CA 1 1
5 4407 1 1 31 GLY H H 35.189 -15.570 9.248 1.00 . A A . 31 GLY H 1 1
5 4408 1 1 31 GLY HA2 H 33.606 -14.903 6.982 1.00 . A A . 31 GLY HA2 1 1
5 4409 1 1 31 GLY HA3 H 32.992 -15.434 8.549 1.00 . A A . 31 GLY HA3 1 1
5 4410 1 1 31 GLY N N 35.017 -14.950 8.510 1.00 . A A . 31 GLY N 1 1
5 4411 1 1 31 GLY O O 32.483 -12.693 7.587 1.00 . A A . 31 GLY O 1 1
5 4412 1 1 32 ASN C C 33.905 -10.461 8.935 1.00 . A A . 32 ASN C 1 1
5 4413 1 1 32 ASN CA C 33.305 -11.459 9.914 1.00 . A A . 32 ASN CA 1 1
5 4414 1 1 32 ASN CB C 33.835 -11.184 11.323 1.00 . A A . 32 ASN CB 1 1
5 4415 1 1 32 ASN CG C 33.435 -9.782 11.767 1.00 . A A . 32 ASN CG 1 1
5 4416 1 1 32 ASN H H 34.224 -13.356 10.080 1.00 . A A . 32 ASN H 1 1
5 4417 1 1 32 ASN HA H 32.231 -11.352 9.915 1.00 . A A . 32 ASN HA 1 1
5 4418 1 1 32 ASN HB2 H 33.420 -11.909 12.008 1.00 . A A . 32 ASN HB2 1 1
5 4419 1 1 32 ASN HB3 H 34.913 -11.267 11.324 1.00 . A A . 32 ASN HB3 1 1
5 4420 1 1 32 ASN HD21 H 34.353 -8.877 10.257 1.00 . A A . 32 ASN HD21 1 1
5 4421 1 1 32 ASN HD22 H 33.561 -7.846 11.346 1.00 . A A . 32 ASN HD22 1 1
5 4422 1 1 32 ASN N N 33.649 -12.807 9.505 1.00 . A A . 32 ASN N 1 1
5 4423 1 1 32 ASN ND2 N 33.815 -8.748 11.065 1.00 . A A . 32 ASN ND2 1 1
5 4424 1 1 32 ASN O O 33.267 -9.476 8.564 1.00 . A A . 32 ASN O 1 1
5 4425 1 1 32 ASN OD1 O 32.754 -9.622 12.779 1.00 . A A . 32 ASN OD1 1 1
5 4426 1 1 33 LEU C C 35.073 -9.820 6.249 1.00 . A A . 33 LEU C 1 1
5 4427 1 1 33 LEU CA C 35.825 -9.845 7.576 1.00 . A A . 33 LEU CA 1 1
5 4428 1 1 33 LEU CB C 37.280 -10.343 7.371 1.00 . A A . 33 LEU CB 1 1
5 4429 1 1 33 LEU CD1 C 39.620 -9.713 6.673 1.00 . A A . 33 LEU CD1 1 1
5 4430 1 1 33 LEU CD2 C 37.697 -8.268 5.963 1.00 . A A . 33 LEU CD2 1 1
5 4431 1 1 33 LEU CG C 38.245 -9.168 7.086 1.00 . A A . 33 LEU CG 1 1
5 4432 1 1 33 LEU H H 35.588 -11.527 8.842 1.00 . A A . 33 LEU H 1 1
5 4433 1 1 33 LEU HA H 35.833 -8.852 8.000 1.00 . A A . 33 LEU HA 1 1
5 4434 1 1 33 LEU HB2 H 37.597 -10.850 8.265 1.00 . A A . 33 LEU HB2 1 1
5 4435 1 1 33 LEU HB3 H 37.316 -11.044 6.543 1.00 . A A . 33 LEU HB3 1 1
5 4436 1 1 33 LEU HD11 H 40.254 -8.894 6.364 1.00 . A A . 33 LEU HD11 1 1
5 4437 1 1 33 LEU HD12 H 39.502 -10.404 5.853 1.00 . A A . 33 LEU HD12 1 1
5 4438 1 1 33 LEU HD13 H 40.072 -10.219 7.508 1.00 . A A . 33 LEU HD13 1 1
5 4439 1 1 33 LEU HD21 H 37.329 -8.881 5.155 1.00 . A A . 33 LEU HD21 1 1
5 4440 1 1 33 LEU HD22 H 38.485 -7.624 5.598 1.00 . A A . 33 LEU HD22 1 1
5 4441 1 1 33 LEU HD23 H 36.898 -7.656 6.348 1.00 . A A . 33 LEU HD23 1 1
5 4442 1 1 33 LEU HG H 38.355 -8.588 7.988 1.00 . A A . 33 LEU HG 1 1
5 4443 1 1 33 LEU N N 35.136 -10.724 8.508 1.00 . A A . 33 LEU N 1 1
5 4444 1 1 33 LEU O O 34.854 -8.764 5.654 1.00 . A A . 33 LEU O 1 1
5 4445 1 1 34 ALA C C 32.595 -10.399 4.672 1.00 . A A . 34 ALA C 1 1
5 4446 1 1 34 ALA CA C 33.932 -11.108 4.536 1.00 . A A . 34 ALA CA 1 1
5 4447 1 1 34 ALA CB C 33.706 -12.580 4.184 1.00 . A A . 34 ALA CB 1 1
5 4448 1 1 34 ALA H H 34.867 -11.806 6.301 1.00 . A A . 34 ALA H 1 1
5 4449 1 1 34 ALA HA H 34.505 -10.639 3.747 1.00 . A A . 34 ALA HA 1 1
5 4450 1 1 34 ALA HB1 H 34.653 -13.103 4.196 1.00 . A A . 34 ALA HB1 1 1
5 4451 1 1 34 ALA HB2 H 33.267 -12.653 3.201 1.00 . A A . 34 ALA HB2 1 1
5 4452 1 1 34 ALA HB3 H 33.041 -13.024 4.910 1.00 . A A . 34 ALA HB3 1 1
5 4453 1 1 34 ALA N N 34.666 -10.997 5.786 1.00 . A A . 34 ALA N 1 1
5 4454 1 1 34 ALA O O 32.134 -9.728 3.749 1.00 . A A . 34 ALA O 1 1
5 4455 1 1 35 SER C C 30.843 -8.393 5.997 1.00 . A A . 35 SER C 1 1
5 4456 1 1 35 SER CA C 30.689 -9.904 6.095 1.00 . A A . 35 SER CA 1 1
5 4457 1 1 35 SER CB C 30.179 -10.287 7.487 1.00 . A A . 35 SER CB 1 1
5 4458 1 1 35 SER H H 32.391 -11.090 6.533 1.00 . A A . 35 SER H 1 1
5 4459 1 1 35 SER HA H 29.975 -10.235 5.353 1.00 . A A . 35 SER HA 1 1
5 4460 1 1 35 SER HB2 H 29.815 -11.302 7.480 1.00 . A A . 35 SER HB2 1 1
5 4461 1 1 35 SER HB3 H 30.989 -10.205 8.201 1.00 . A A . 35 SER HB3 1 1
5 4462 1 1 35 SER HG H 28.569 -9.273 7.081 1.00 . A A . 35 SER HG 1 1
5 4463 1 1 35 SER N N 31.973 -10.541 5.836 1.00 . A A . 35 SER N 1 1
5 4464 1 1 35 SER O O 30.012 -7.701 5.409 1.00 . A A . 35 SER O 1 1
5 4465 1 1 35 SER OG O 29.119 -9.413 7.855 1.00 . A A . 35 SER OG 1 1
5 4466 1 1 36 HIS C C 32.492 -5.974 5.127 1.00 . A A . 36 HIS C 1 1
5 4467 1 1 36 HIS CA C 32.210 -6.451 6.553 1.00 . A A . 36 HIS CA 1 1
5 4468 1 1 36 HIS CB C 33.419 -6.165 7.454 1.00 . A A . 36 HIS CB 1 1
5 4469 1 1 36 HIS CD2 C 34.806 -4.086 6.663 1.00 . A A . 36 HIS CD2 1 1
5 4470 1 1 36 HIS CE1 C 33.731 -2.540 7.733 1.00 . A A . 36 HIS CE1 1 1
5 4471 1 1 36 HIS CG C 33.809 -4.713 7.364 1.00 . A A . 36 HIS CG 1 1
5 4472 1 1 36 HIS H H 32.552 -8.479 7.028 1.00 . A A . 36 HIS H 1 1
5 4473 1 1 36 HIS HA H 31.354 -5.916 6.939 1.00 . A A . 36 HIS HA 1 1
5 4474 1 1 36 HIS HB2 H 33.168 -6.404 8.477 1.00 . A A . 36 HIS HB2 1 1
5 4475 1 1 36 HIS HB3 H 34.250 -6.778 7.139 1.00 . A A . 36 HIS HB3 1 1
5 4476 1 1 36 HIS HD1 H 32.365 -3.828 8.638 1.00 . A A . 36 HIS HD1 1 1
5 4477 1 1 36 HIS HD2 H 35.523 -4.584 6.026 1.00 . A A . 36 HIS HD2 1 1
5 4478 1 1 36 HIS HE1 H 33.419 -1.580 8.119 1.00 . A A . 36 HIS HE1 1 1
5 4479 1 1 36 HIS N N 31.924 -7.880 6.574 1.00 . A A . 36 HIS N 1 1
5 4480 1 1 36 HIS ND1 N 33.134 -3.708 8.042 1.00 . A A . 36 HIS ND1 1 1
5 4481 1 1 36 HIS NE2 N 34.757 -2.713 6.894 1.00 . A A . 36 HIS NE2 1 1
5 4482 1 1 36 HIS O O 32.145 -4.851 4.763 1.00 . A A . 36 HIS O 1 1
5 4483 1 1 37 LYS C C 32.207 -6.177 2.137 1.00 . A A . 37 LYS C 1 1
5 4484 1 1 37 LYS CA C 33.466 -6.470 2.951 1.00 . A A . 37 LYS CA 1 1
5 4485 1 1 37 LYS CB C 34.256 -7.612 2.296 1.00 . A A . 37 LYS CB 1 1
5 4486 1 1 37 LYS CD C 35.591 -8.291 0.248 1.00 . A A . 37 LYS CD 1 1
5 4487 1 1 37 LYS CE C 36.940 -8.540 0.941 1.00 . A A . 37 LYS CE 1 1
5 4488 1 1 37 LYS CG C 34.810 -7.153 0.934 1.00 . A A . 37 LYS CG 1 1
5 4489 1 1 37 LYS H H 33.379 -7.704 4.673 1.00 . A A . 37 LYS H 1 1
5 4490 1 1 37 LYS HA H 34.086 -5.585 2.962 1.00 . A A . 37 LYS HA 1 1
5 4491 1 1 37 LYS HB2 H 35.070 -7.889 2.946 1.00 . A A . 37 LYS HB2 1 1
5 4492 1 1 37 LYS HB3 H 33.608 -8.464 2.151 1.00 . A A . 37 LYS HB3 1 1
5 4493 1 1 37 LYS HD2 H 35.004 -9.196 0.280 1.00 . A A . 37 LYS HD2 1 1
5 4494 1 1 37 LYS HD3 H 35.770 -8.024 -0.784 1.00 . A A . 37 LYS HD3 1 1
5 4495 1 1 37 LYS HE2 H 37.446 -7.601 1.112 1.00 . A A . 37 LYS HE2 1 1
5 4496 1 1 37 LYS HE3 H 36.781 -9.040 1.884 1.00 . A A . 37 LYS HE3 1 1
5 4497 1 1 37 LYS HG2 H 33.987 -6.857 0.300 1.00 . A A . 37 LYS HG2 1 1
5 4498 1 1 37 LYS HG3 H 35.463 -6.306 1.083 1.00 . A A . 37 LYS HG3 1 1
5 4499 1 1 37 LYS HZ1 H 38.165 -10.194 0.628 1.00 . A A . 37 LYS HZ1 1 1
5 4500 1 1 37 LYS HZ2 H 38.569 -8.843 -0.319 1.00 . A A . 37 LYS HZ2 1 1
5 4501 1 1 37 LYS HZ3 H 37.207 -9.781 -0.710 1.00 . A A . 37 LYS HZ3 1 1
5 4502 1 1 37 LYS N N 33.129 -6.822 4.325 1.00 . A A . 37 LYS N 1 1
5 4503 1 1 37 LYS NZ N 37.784 -9.404 0.070 1.00 . A A . 37 LYS NZ 1 1
5 4504 1 1 37 LYS O O 32.219 -5.350 1.226 1.00 . A A . 37 LYS O 1 1
5 4505 1 1 38 THR C C 29.492 -5.165 1.661 1.00 . A A . 38 THR C 1 1
5 4506 1 1 38 THR CA C 29.850 -6.646 1.729 1.00 . A A . 38 THR CA 1 1
5 4507 1 1 38 THR CB C 28.711 -7.400 2.422 1.00 . A A . 38 THR CB 1 1
5 4508 1 1 38 THR CG2 C 29.061 -8.883 2.537 1.00 . A A . 38 THR CG2 1 1
5 4509 1 1 38 THR H H 31.145 -7.497 3.185 1.00 . A A . 38 THR H 1 1
5 4510 1 1 38 THR HA H 29.959 -7.027 0.725 1.00 . A A . 38 THR HA 1 1
5 4511 1 1 38 THR HB H 27.805 -7.292 1.844 1.00 . A A . 38 THR HB 1 1
5 4512 1 1 38 THR HG1 H 29.369 -6.628 4.079 1.00 . A A . 38 THR HG1 1 1
5 4513 1 1 38 THR HG21 H 28.219 -9.420 2.953 1.00 . A A . 38 THR HG21 1 1
5 4514 1 1 38 THR HG22 H 29.915 -9.000 3.184 1.00 . A A . 38 THR HG22 1 1
5 4515 1 1 38 THR HG23 H 29.289 -9.277 1.559 1.00 . A A . 38 THR HG23 1 1
5 4516 1 1 38 THR N N 31.104 -6.849 2.452 1.00 . A A . 38 THR N 1 1
5 4517 1 1 38 THR O O 28.886 -4.714 0.690 1.00 . A A . 38 THR O 1 1
5 4518 1 1 38 THR OG1 O 28.510 -6.857 3.719 1.00 . A A . 38 THR OG1 1 1
5 4519 1 1 39 VAL C C 30.255 -2.201 1.667 1.00 . A A . 39 VAL C 1 1
5 4520 1 1 39 VAL CA C 29.597 -2.995 2.793 1.00 . A A . 39 VAL CA 1 1
5 4521 1 1 39 VAL CB C 30.106 -2.483 4.147 1.00 . A A . 39 VAL CB 1 1
5 4522 1 1 39 VAL CG1 C 29.805 -0.983 4.296 1.00 . A A . 39 VAL CG1 1 1
5 4523 1 1 39 VAL CG2 C 29.418 -3.264 5.273 1.00 . A A . 39 VAL CG2 1 1
5 4524 1 1 39 VAL H H 30.353 -4.870 3.425 1.00 . A A . 39 VAL H 1 1
5 4525 1 1 39 VAL HA H 28.530 -2.843 2.750 1.00 . A A . 39 VAL HA 1 1
5 4526 1 1 39 VAL HB H 31.173 -2.640 4.205 1.00 . A A . 39 VAL HB 1 1
5 4527 1 1 39 VAL HG11 H 28.769 -0.797 4.055 1.00 . A A . 39 VAL HG11 1 1
5 4528 1 1 39 VAL HG12 H 30.437 -0.420 3.626 1.00 . A A . 39 VAL HG12 1 1
5 4529 1 1 39 VAL HG13 H 29.999 -0.674 5.313 1.00 . A A . 39 VAL HG13 1 1
5 4530 1 1 39 VAL HG21 H 29.727 -2.866 6.227 1.00 . A A . 39 VAL HG21 1 1
5 4531 1 1 39 VAL HG22 H 29.697 -4.306 5.208 1.00 . A A . 39 VAL HG22 1 1
5 4532 1 1 39 VAL HG23 H 28.347 -3.171 5.173 1.00 . A A . 39 VAL HG23 1 1
5 4533 1 1 39 VAL N N 29.876 -4.423 2.696 1.00 . A A . 39 VAL N 1 1
5 4534 1 1 39 VAL O O 29.623 -1.331 1.065 1.00 . A A . 39 VAL O 1 1
5 4535 1 1 40 HIS C C 31.693 -2.039 -1.054 1.00 . A A . 40 HIS C 1 1
5 4536 1 1 40 HIS CA C 32.255 -1.759 0.337 1.00 . A A . 40 HIS CA 1 1
5 4537 1 1 40 HIS CB C 33.741 -2.145 0.387 1.00 . A A . 40 HIS CB 1 1
5 4538 1 1 40 HIS CD2 C 34.934 -2.319 2.726 1.00 . A A . 40 HIS CD2 1 1
5 4539 1 1 40 HIS CE1 C 34.969 -0.209 3.218 1.00 . A A . 40 HIS CE1 1 1
5 4540 1 1 40 HIS CG C 34.343 -1.657 1.680 1.00 . A A . 40 HIS CG 1 1
5 4541 1 1 40 HIS H H 31.976 -3.177 1.890 1.00 . A A . 40 HIS H 1 1
5 4542 1 1 40 HIS HA H 32.171 -0.699 0.528 1.00 . A A . 40 HIS HA 1 1
5 4543 1 1 40 HIS HB2 H 33.835 -3.219 0.329 1.00 . A A . 40 HIS HB2 1 1
5 4544 1 1 40 HIS HB3 H 34.263 -1.691 -0.444 1.00 . A A . 40 HIS HB3 1 1
5 4545 1 1 40 HIS HD1 H 34.033 0.427 1.471 1.00 . A A . 40 HIS HD1 1 1
5 4546 1 1 40 HIS HD2 H 35.077 -3.389 2.787 1.00 . A A . 40 HIS HD2 1 1
5 4547 1 1 40 HIS HE1 H 35.134 0.727 3.734 1.00 . A A . 40 HIS HE1 1 1
5 4548 1 1 40 HIS N N 31.523 -2.473 1.378 1.00 . A A . 40 HIS N 1 1
5 4549 1 1 40 HIS ND1 N 34.378 -0.312 2.014 1.00 . A A . 40 HIS ND1 1 1
5 4550 1 1 40 HIS NE2 N 35.327 -1.402 3.698 1.00 . A A . 40 HIS NE2 1 1
5 4551 1 1 40 HIS O O 31.695 -1.159 -1.916 1.00 . A A . 40 HIS O 1 1
5 4552 1 1 41 THR C C 29.537 -2.664 -3.005 1.00 . A A . 41 THR C 1 1
5 4553 1 1 41 THR CA C 30.666 -3.608 -2.603 1.00 . A A . 41 THR CA 1 1
5 4554 1 1 41 THR CB C 30.144 -5.051 -2.584 1.00 . A A . 41 THR CB 1 1
5 4555 1 1 41 THR CG2 C 29.772 -5.488 -4.003 1.00 . A A . 41 THR CG2 1 1
5 4556 1 1 41 THR H H 31.231 -3.916 -0.577 1.00 . A A . 41 THR H 1 1
5 4557 1 1 41 THR HA H 31.458 -3.536 -3.335 1.00 . A A . 41 THR HA 1 1
5 4558 1 1 41 THR HB H 29.271 -5.110 -1.952 1.00 . A A . 41 THR HB 1 1
5 4559 1 1 41 THR HG1 H 30.922 -6.137 -1.173 1.00 . A A . 41 THR HG1 1 1
5 4560 1 1 41 THR HG21 H 28.953 -4.883 -4.366 1.00 . A A . 41 THR HG21 1 1
5 4561 1 1 41 THR HG22 H 29.475 -6.526 -3.994 1.00 . A A . 41 THR HG22 1 1
5 4562 1 1 41 THR HG23 H 30.627 -5.363 -4.652 1.00 . A A . 41 THR HG23 1 1
5 4563 1 1 41 THR N N 31.209 -3.252 -1.296 1.00 . A A . 41 THR N 1 1
5 4564 1 1 41 THR O O 28.598 -2.431 -2.245 1.00 . A A . 41 THR O 1 1
5 4565 1 1 41 THR OG1 O 31.155 -5.908 -2.075 1.00 . A A . 41 THR OG1 1 1
5 4566 1 1 42 GLY C C 29.116 -0.492 -5.976 1.00 . A A . 42 GLY C 1 1
5 4567 1 1 42 GLY CA C 28.620 -1.203 -4.722 1.00 . A A . 42 GLY CA 1 1
5 4568 1 1 42 GLY H H 30.406 -2.348 -4.772 1.00 . A A . 42 GLY H 1 1
5 4569 1 1 42 GLY HA2 H 27.722 -1.755 -4.958 1.00 . A A . 42 GLY HA2 1 1
5 4570 1 1 42 GLY HA3 H 28.397 -0.463 -3.969 1.00 . A A . 42 GLY HA3 1 1
5 4571 1 1 42 GLY N N 29.632 -2.122 -4.214 1.00 . A A . 42 GLY N 1 1
5 4572 1 1 42 GLY O O 29.142 -1.065 -7.065 1.00 . A A . 42 GLY O 1 1
5 4573 1 1 43 GLU C C 29.008 1.571 -8.089 1.00 . A A . 43 GLU C 1 1
5 4574 1 1 43 GLU CA C 30.008 1.569 -6.930 1.00 . A A . 43 GLU CA 1 1
5 4575 1 1 43 GLU CB C 31.349 1.009 -7.419 1.00 . A A . 43 GLU CB 1 1
5 4576 1 1 43 GLU CD C 33.731 0.547 -6.773 1.00 . A A . 43 GLU CD 1 1
5 4577 1 1 43 GLU CG C 32.415 1.186 -6.332 1.00 . A A . 43 GLU CG 1 1
5 4578 1 1 43 GLU H H 29.459 1.162 -4.918 1.00 . A A . 43 GLU H 1 1
5 4579 1 1 43 GLU HA H 30.155 2.583 -6.594 1.00 . A A . 43 GLU HA 1 1
5 4580 1 1 43 GLU HB2 H 31.240 -0.040 -7.649 1.00 . A A . 43 GLU HB2 1 1
5 4581 1 1 43 GLU HB3 H 31.658 1.539 -8.310 1.00 . A A . 43 GLU HB3 1 1
5 4582 1 1 43 GLU HG2 H 32.571 2.240 -6.152 1.00 . A A . 43 GLU HG2 1 1
5 4583 1 1 43 GLU HG3 H 32.077 0.715 -5.420 1.00 . A A . 43 GLU HG3 1 1
5 4584 1 1 43 GLU N N 29.509 0.768 -5.814 1.00 . A A . 43 GLU N 1 1
5 4585 1 1 43 GLU O O 28.839 0.574 -8.790 1.00 . A A . 43 GLU O 1 1
5 4586 1 1 43 GLU OE1 O 33.765 -0.013 -7.856 1.00 . A A . 43 GLU OE1 1 1
5 4587 1 1 43 GLU OE2 O 34.684 0.626 -6.017 1.00 . A A . 43 GLU OE2 1 1
5 4588 1 1 44 LYS C C 27.120 4.290 -9.731 1.00 . A A . 44 LYS C 1 1
5 4589 1 1 44 LYS CA C 27.360 2.815 -9.385 1.00 . A A . 44 LYS CA 1 1
5 4590 1 1 44 LYS CB C 26.043 2.111 -9.016 1.00 . A A . 44 LYS CB 1 1
5 4591 1 1 44 LYS CD C 24.204 1.894 -7.303 1.00 . A A . 44 LYS CD 1 1
5 4592 1 1 44 LYS CE C 24.301 0.359 -7.190 1.00 . A A . 44 LYS CE 1 1
5 4593 1 1 44 LYS CG C 25.583 2.512 -7.606 1.00 . A A . 44 LYS CG 1 1
5 4594 1 1 44 LYS H H 28.503 3.466 -7.710 1.00 . A A . 44 LYS H 1 1
5 4595 1 1 44 LYS HA H 27.768 2.333 -10.267 1.00 . A A . 44 LYS HA 1 1
5 4596 1 1 44 LYS HB2 H 25.277 2.377 -9.732 1.00 . A A . 44 LYS HB2 1 1
5 4597 1 1 44 LYS HB3 H 26.200 1.044 -9.048 1.00 . A A . 44 LYS HB3 1 1
5 4598 1 1 44 LYS HD2 H 23.835 2.293 -6.370 1.00 . A A . 44 LYS HD2 1 1
5 4599 1 1 44 LYS HD3 H 23.515 2.151 -8.096 1.00 . A A . 44 LYS HD3 1 1
5 4600 1 1 44 LYS HE2 H 24.362 -0.080 -8.173 1.00 . A A . 44 LYS HE2 1 1
5 4601 1 1 44 LYS HE3 H 25.177 0.087 -6.620 1.00 . A A . 44 LYS HE3 1 1
5 4602 1 1 44 LYS HG2 H 26.302 2.165 -6.880 1.00 . A A . 44 LYS HG2 1 1
5 4603 1 1 44 LYS HG3 H 25.507 3.586 -7.542 1.00 . A A . 44 LYS HG3 1 1
5 4604 1 1 44 LYS HZ1 H 22.295 -0.206 -7.175 1.00 . A A . 44 LYS HZ1 1 1
5 4605 1 1 44 LYS HZ2 H 22.837 0.462 -5.710 1.00 . A A . 44 LYS HZ2 1 1
5 4606 1 1 44 LYS HZ3 H 23.280 -1.122 -6.140 1.00 . A A . 44 LYS HZ3 1 1
5 4607 1 1 44 LYS N N 28.334 2.698 -8.294 1.00 . A A . 44 LYS N 1 1
5 4608 1 1 44 LYS NZ N 23.086 -0.166 -6.502 1.00 . A A . 44 LYS NZ 1 1
5 4609 1 1 44 LYS O O 26.055 4.842 -9.462 1.00 . A A . 44 LYS O 1 1
5 4610 1 1 45 PRO C C 26.705 6.667 -11.570 1.00 . A A . 45 PRO C 1 1
5 4611 1 1 45 PRO CA C 27.962 6.369 -10.748 1.00 . A A . 45 PRO CA 1 1
5 4612 1 1 45 PRO CB C 29.250 6.608 -11.568 1.00 . A A . 45 PRO CB 1 1
5 4613 1 1 45 PRO CD C 29.397 4.375 -10.717 1.00 . A A . 45 PRO CD 1 1
5 4614 1 1 45 PRO CG C 30.227 5.628 -11.009 1.00 . A A . 45 PRO CG 1 1
5 4615 1 1 45 PRO HA H 27.976 6.994 -9.866 1.00 . A A . 45 PRO HA 1 1
5 4616 1 1 45 PRO HB2 H 29.076 6.401 -12.617 1.00 . A A . 45 PRO HB2 1 1
5 4617 1 1 45 PRO HB3 H 29.616 7.620 -11.441 1.00 . A A . 45 PRO HB3 1 1
5 4618 1 1 45 PRO HD2 H 29.317 3.753 -11.599 1.00 . A A . 45 PRO HD2 1 1
5 4619 1 1 45 PRO HD3 H 29.817 3.816 -9.893 1.00 . A A . 45 PRO HD3 1 1
5 4620 1 1 45 PRO HG2 H 31.011 5.413 -11.728 1.00 . A A . 45 PRO HG2 1 1
5 4621 1 1 45 PRO HG3 H 30.655 6.005 -10.090 1.00 . A A . 45 PRO HG3 1 1
5 4622 1 1 45 PRO N N 28.079 4.931 -10.344 1.00 . A A . 45 PRO N 1 1
5 4623 1 1 45 PRO O O 26.011 7.652 -11.319 1.00 . A A . 45 PRO O 1 1
5 4624 1 1 46 TYR C C 24.538 4.694 -13.716 1.00 . A A . 46 TYR C 1 1
5 4625 1 1 46 TYR CA C 25.214 6.024 -13.402 1.00 . A A . 46 TYR CA 1 1
5 4626 1 1 46 TYR CB C 25.614 6.720 -14.707 1.00 . A A . 46 TYR CB 1 1
5 4627 1 1 46 TYR CD1 C 25.926 9.099 -13.939 1.00 . A A . 46 TYR CD1 1 1
5 4628 1 1 46 TYR CD2 C 27.889 7.796 -14.509 1.00 . A A . 46 TYR CD2 1 1
5 4629 1 1 46 TYR CE1 C 26.741 10.192 -13.624 1.00 . A A . 46 TYR CE1 1 1
5 4630 1 1 46 TYR CE2 C 28.704 8.890 -14.197 1.00 . A A . 46 TYR CE2 1 1
5 4631 1 1 46 TYR CG C 26.498 7.902 -14.380 1.00 . A A . 46 TYR CG 1 1
5 4632 1 1 46 TYR CZ C 28.129 10.087 -13.753 1.00 . A A . 46 TYR CZ 1 1
5 4633 1 1 46 TYR H H 26.984 5.055 -12.715 1.00 . A A . 46 TYR H 1 1
5 4634 1 1 46 TYR HA H 24.498 6.653 -12.883 1.00 . A A . 46 TYR HA 1 1
5 4635 1 1 46 TYR HB2 H 26.145 6.025 -15.342 1.00 . A A . 46 TYR HB2 1 1
5 4636 1 1 46 TYR HB3 H 24.728 7.067 -15.219 1.00 . A A . 46 TYR HB3 1 1
5 4637 1 1 46 TYR HD1 H 24.852 9.181 -13.839 1.00 . A A . 46 TYR HD1 1 1
5 4638 1 1 46 TYR HD2 H 28.332 6.868 -14.848 1.00 . A A . 46 TYR HD2 1 1
5 4639 1 1 46 TYR HE1 H 26.298 11.116 -13.283 1.00 . A A . 46 TYR HE1 1 1
5 4640 1 1 46 TYR HE2 H 29.775 8.809 -14.293 1.00 . A A . 46 TYR HE2 1 1
5 4641 1 1 46 TYR HH H 29.713 11.127 -13.998 1.00 . A A . 46 TYR HH 1 1
5 4642 1 1 46 TYR N N 26.401 5.826 -12.553 1.00 . A A . 46 TYR N 1 1
5 4643 1 1 46 TYR O O 25.185 3.651 -13.802 1.00 . A A . 46 TYR O 1 1
5 4644 1 1 46 TYR OH O 28.932 11.166 -13.441 1.00 . A A . 46 TYR OH 1 1
5 4645 1 1 47 ARG C C 21.370 3.875 -15.244 1.00 . A A . 47 ARG C 1 1
5 4646 1 1 47 ARG CA C 22.435 3.535 -14.204 1.00 . A A . 47 ARG CA 1 1
5 4647 1 1 47 ARG CB C 21.780 2.982 -12.931 1.00 . A A . 47 ARG CB 1 1
5 4648 1 1 47 ARG CD C 20.324 1.169 -11.984 1.00 . A A . 47 ARG CD 1 1
5 4649 1 1 47 ARG CG C 21.060 1.657 -13.235 1.00 . A A . 47 ARG CG 1 1
5 4650 1 1 47 ARG CZ C 21.936 -0.367 -10.999 1.00 . A A . 47 ARG CZ 1 1
5 4651 1 1 47 ARG H H 22.765 5.599 -13.806 1.00 . A A . 47 ARG H 1 1
5 4652 1 1 47 ARG HA H 23.084 2.781 -14.614 1.00 . A A . 47 ARG HA 1 1
5 4653 1 1 47 ARG HB2 H 22.544 2.810 -12.187 1.00 . A A . 47 ARG HB2 1 1
5 4654 1 1 47 ARG HB3 H 21.066 3.698 -12.554 1.00 . A A . 47 ARG HB3 1 1
5 4655 1 1 47 ARG HD2 H 19.696 1.961 -11.608 1.00 . A A . 47 ARG HD2 1 1
5 4656 1 1 47 ARG HD3 H 19.705 0.321 -12.243 1.00 . A A . 47 ARG HD3 1 1
5 4657 1 1 47 ARG HE H 21.423 1.383 -10.181 1.00 . A A . 47 ARG HE 1 1
5 4658 1 1 47 ARG HG2 H 20.347 1.797 -14.033 1.00 . A A . 47 ARG HG2 1 1
5 4659 1 1 47 ARG HG3 H 21.788 0.916 -13.532 1.00 . A A . 47 ARG HG3 1 1
5 4660 1 1 47 ARG HH11 H 21.109 -0.939 -12.727 1.00 . A A . 47 ARG HH11 1 1
5 4661 1 1 47 ARG HH12 H 22.251 -2.046 -12.040 1.00 . A A . 47 ARG HH12 1 1
5 4662 1 1 47 ARG HH21 H 22.906 -0.064 -9.280 1.00 . A A . 47 ARG HH21 1 1
5 4663 1 1 47 ARG HH22 H 23.269 -1.550 -10.092 1.00 . A A . 47 ARG HH22 1 1
5 4664 1 1 47 ARG N N 23.219 4.735 -13.889 1.00 . A A . 47 ARG N 1 1
5 4665 1 1 47 ARG NE N 21.274 0.783 -10.941 1.00 . A A . 47 ARG NE 1 1
5 4666 1 1 47 ARG NH1 N 21.751 -1.181 -12.000 1.00 . A A . 47 ARG NH1 1 1
5 4667 1 1 47 ARG NH2 N 22.768 -0.686 -10.049 1.00 . A A . 47 ARG NH2 1 1
5 4668 1 1 47 ARG O O 20.704 4.907 -15.162 1.00 . A A . 47 ARG O 1 1
5 4669 1 1 48 CYS C C 18.797 2.929 -16.792 1.00 . A A . 48 CYS C 1 1
5 4670 1 1 48 CYS CA C 20.216 3.221 -17.293 1.00 . A A . 48 CYS CA 1 1
5 4671 1 1 48 CYS CB C 20.557 2.321 -18.493 1.00 . A A . 48 CYS CB 1 1
5 4672 1 1 48 CYS H H 21.756 2.197 -16.251 1.00 . A A . 48 CYS H 1 1
5 4673 1 1 48 CYS HA H 20.265 4.254 -17.613 1.00 . A A . 48 CYS HA 1 1
5 4674 1 1 48 CYS HB2 H 21.424 2.704 -18.998 1.00 . A A . 48 CYS HB2 1 1
5 4675 1 1 48 CYS HB3 H 20.762 1.323 -18.148 1.00 . A A . 48 CYS HB3 1 1
5 4676 1 1 48 CYS N N 21.199 3.002 -16.232 1.00 . A A . 48 CYS N 1 1
5 4677 1 1 48 CYS O O 18.442 1.794 -16.476 1.00 . A A . 48 CYS O 1 1
5 4678 1 1 48 CYS SG S 19.183 2.284 -19.662 1.00 . A A . 48 CYS SG 1 1
5 4679 1 1 49 ASN C C 15.790 2.965 -17.223 1.00 . A A . 49 ASN C 1 1
5 4680 1 1 49 ASN CA C 16.601 3.857 -16.278 1.00 . A A . 49 ASN CA 1 1
5 4681 1 1 49 ASN CB C 15.957 5.248 -16.201 1.00 . A A . 49 ASN CB 1 1
5 4682 1 1 49 ASN CG C 16.601 6.065 -15.086 1.00 . A A . 49 ASN CG 1 1
5 4683 1 1 49 ASN H H 18.331 4.854 -16.998 1.00 . A A . 49 ASN H 1 1
5 4684 1 1 49 ASN HA H 16.593 3.413 -15.292 1.00 . A A . 49 ASN HA 1 1
5 4685 1 1 49 ASN HB2 H 16.097 5.758 -17.142 1.00 . A A . 49 ASN HB2 1 1
5 4686 1 1 49 ASN HB3 H 14.899 5.148 -16.002 1.00 . A A . 49 ASN HB3 1 1
5 4687 1 1 49 ASN HD21 H 17.025 7.604 -16.263 1.00 . A A . 49 ASN HD21 1 1
5 4688 1 1 49 ASN HD22 H 17.494 7.781 -14.641 1.00 . A A . 49 ASN HD22 1 1
5 4689 1 1 49 ASN N N 17.983 3.978 -16.732 1.00 . A A . 49 ASN N 1 1
5 4690 1 1 49 ASN ND2 N 17.080 7.248 -15.351 1.00 . A A . 49 ASN ND2 1 1
5 4691 1 1 49 ASN O O 14.914 2.219 -16.786 1.00 . A A . 49 ASN O 1 1
5 4692 1 1 49 ASN OD1 O 16.673 5.611 -13.943 1.00 . A A . 49 ASN OD1 1 1
5 4693 1 1 50 ILE C C 15.583 0.768 -19.316 1.00 . A A . 50 ILE C 1 1
5 4694 1 1 50 ILE CA C 15.385 2.267 -19.536 1.00 . A A . 50 ILE CA 1 1
5 4695 1 1 50 ILE CB C 15.903 2.659 -20.933 1.00 . A A . 50 ILE CB 1 1
5 4696 1 1 50 ILE CD1 C 16.777 4.619 -22.259 1.00 . A A . 50 ILE CD1 1 1
5 4697 1 1 50 ILE CG1 C 15.839 4.199 -21.122 1.00 . A A . 50 ILE CG1 1 1
5 4698 1 1 50 ILE CG2 C 15.051 1.972 -22.009 1.00 . A A . 50 ILE CG2 1 1
5 4699 1 1 50 ILE H H 16.800 3.663 -18.787 1.00 . A A . 50 ILE H 1 1
5 4700 1 1 50 ILE HA H 14.331 2.491 -19.481 1.00 . A A . 50 ILE HA 1 1
5 4701 1 1 50 ILE HB H 16.916 2.319 -21.039 1.00 . A A . 50 ILE HB 1 1
5 4702 1 1 50 ILE HD11 H 16.520 4.080 -23.158 1.00 . A A . 50 ILE HD11 1 1
5 4703 1 1 50 ILE HD12 H 17.802 4.391 -21.981 1.00 . A A . 50 ILE HD12 1 1
5 4704 1 1 50 ILE HD13 H 16.681 5.680 -22.434 1.00 . A A . 50 ILE HD13 1 1
5 4705 1 1 50 ILE HG12 H 14.826 4.499 -21.363 1.00 . A A . 50 ILE HG12 1 1
5 4706 1 1 50 ILE HG13 H 16.147 4.699 -20.218 1.00 . A A . 50 ILE HG13 1 1
5 4707 1 1 50 ILE HG21 H 15.360 2.318 -22.985 1.00 . A A . 50 ILE HG21 1 1
5 4708 1 1 50 ILE HG22 H 14.010 2.215 -21.855 1.00 . A A . 50 ILE HG22 1 1
5 4709 1 1 50 ILE HG23 H 15.184 0.902 -21.948 1.00 . A A . 50 ILE HG23 1 1
5 4710 1 1 50 ILE N N 16.089 3.046 -18.514 1.00 . A A . 50 ILE N 1 1
5 4711 1 1 50 ILE O O 14.638 -0.016 -19.413 1.00 . A A . 50 ILE O 1 1
5 4712 1 1 51 CYS C C 17.542 -1.288 -17.334 1.00 . A A . 51 CYS C 1 1
5 4713 1 1 51 CYS CA C 17.132 -1.060 -18.785 1.00 . A A . 51 CYS CA 1 1
5 4714 1 1 51 CYS CB C 18.276 -1.495 -19.709 1.00 . A A . 51 CYS CB 1 1
5 4715 1 1 51 CYS H H 17.528 1.025 -18.952 1.00 . A A . 51 CYS H 1 1
5 4716 1 1 51 CYS HA H 16.268 -1.680 -18.996 1.00 . A A . 51 CYS HA 1 1
5 4717 1 1 51 CYS HB2 H 19.203 -1.043 -19.382 1.00 . A A . 51 CYS HB2 1 1
5 4718 1 1 51 CYS HB3 H 18.374 -2.571 -19.681 1.00 . A A . 51 CYS HB3 1 1
5 4719 1 1 51 CYS N N 16.810 0.359 -19.018 1.00 . A A . 51 CYS N 1 1
5 4720 1 1 51 CYS O O 16.807 -1.902 -16.559 1.00 . A A . 51 CYS O 1 1
5 4721 1 1 51 CYS SG S 17.917 -0.970 -21.403 1.00 . A A . 51 CYS SG 1 1
5 4722 1 1 52 GLY C C 20.733 -1.227 -15.565 1.00 . A A . 52 GLY C 1 1
5 4723 1 1 52 GLY CA C 19.228 -0.946 -15.590 1.00 . A A . 52 GLY CA 1 1
5 4724 1 1 52 GLY H H 19.255 -0.316 -17.624 1.00 . A A . 52 GLY H 1 1
5 4725 1 1 52 GLY HA2 H 19.036 -0.035 -15.045 1.00 . A A . 52 GLY HA2 1 1
5 4726 1 1 52 GLY HA3 H 18.717 -1.762 -15.092 1.00 . A A . 52 GLY HA3 1 1
5 4727 1 1 52 GLY N N 18.718 -0.795 -16.960 1.00 . A A . 52 GLY N 1 1
5 4728 1 1 52 GLY O O 21.272 -1.595 -14.522 1.00 . A A . 52 GLY O 1 1
5 4729 1 1 53 ALA C C 23.643 -0.282 -15.970 1.00 . A A . 53 ALA C 1 1
5 4730 1 1 53 ALA CA C 22.854 -1.307 -16.765 1.00 . A A . 53 ALA CA 1 1
5 4731 1 1 53 ALA CB C 23.310 -1.279 -18.226 1.00 . A A . 53 ALA CB 1 1
5 4732 1 1 53 ALA H H 20.935 -0.760 -17.493 1.00 . A A . 53 ALA H 1 1
5 4733 1 1 53 ALA HA H 23.062 -2.285 -16.358 1.00 . A A . 53 ALA HA 1 1
5 4734 1 1 53 ALA HB1 H 23.018 -0.341 -18.674 1.00 . A A . 53 ALA HB1 1 1
5 4735 1 1 53 ALA HB2 H 22.847 -2.093 -18.764 1.00 . A A . 53 ALA HB2 1 1
5 4736 1 1 53 ALA HB3 H 24.386 -1.384 -18.275 1.00 . A A . 53 ALA HB3 1 1
5 4737 1 1 53 ALA N N 21.416 -1.054 -16.691 1.00 . A A . 53 ALA N 1 1
5 4738 1 1 53 ALA O O 23.337 0.911 -15.976 1.00 . A A . 53 ALA O 1 1
5 4739 1 1 54 GLN C C 26.734 0.583 -15.286 1.00 . A A . 54 GLN C 1 1
5 4740 1 1 54 GLN CA C 25.533 0.117 -14.467 1.00 . A A . 54 GLN CA 1 1
5 4741 1 1 54 GLN CB C 26.012 -0.647 -13.231 1.00 . A A . 54 GLN CB 1 1
5 4742 1 1 54 GLN CD C 25.277 -1.728 -11.100 1.00 . A A . 54 GLN CD 1 1
5 4743 1 1 54 GLN CG C 24.822 -0.926 -12.312 1.00 . A A . 54 GLN CG 1 1
5 4744 1 1 54 GLN H H 24.863 -1.713 -15.318 1.00 . A A . 54 GLN H 1 1
5 4745 1 1 54 GLN HA H 24.974 0.988 -14.143 1.00 . A A . 54 GLN HA 1 1
5 4746 1 1 54 GLN HB2 H 26.461 -1.582 -13.536 1.00 . A A . 54 GLN HB2 1 1
5 4747 1 1 54 GLN HB3 H 26.738 -0.056 -12.703 1.00 . A A . 54 GLN HB3 1 1
5 4748 1 1 54 GLN HE21 H 23.815 -3.063 -11.249 1.00 . A A . 54 GLN HE21 1 1
5 4749 1 1 54 GLN HE22 H 24.893 -3.308 -9.962 1.00 . A A . 54 GLN HE22 1 1
5 4750 1 1 54 GLN HG2 H 24.397 0.011 -11.983 1.00 . A A . 54 GLN HG2 1 1
5 4751 1 1 54 GLN HG3 H 24.074 -1.487 -12.852 1.00 . A A . 54 GLN HG3 1 1
5 4752 1 1 54 GLN N N 24.676 -0.750 -15.278 1.00 . A A . 54 GLN N 1 1
5 4753 1 1 54 GLN NE2 N 24.606 -2.788 -10.741 1.00 . A A . 54 GLN NE2 1 1
5 4754 1 1 54 GLN O O 27.277 -0.168 -16.098 1.00 . A A . 54 GLN O 1 1
5 4755 1 1 54 GLN OE1 O 26.271 -1.382 -10.463 1.00 . A A . 54 GLN OE1 1 1
5 4756 1 1 55 PHE C C 29.287 3.088 -14.894 1.00 . A A . 55 PHE C 1 1
5 4757 1 1 55 PHE CA C 28.297 2.388 -15.823 1.00 . A A . 55 PHE CA 1 1
5 4758 1 1 55 PHE CB C 27.788 3.392 -16.851 1.00 . A A . 55 PHE CB 1 1
5 4759 1 1 55 PHE CD1 C 25.472 2.630 -17.500 1.00 . A A . 55 PHE CD1 1 1
5 4760 1 1 55 PHE CD2 C 27.322 2.110 -18.979 1.00 . A A . 55 PHE CD2 1 1
5 4761 1 1 55 PHE CE1 C 24.591 1.985 -18.375 1.00 . A A . 55 PHE CE1 1 1
5 4762 1 1 55 PHE CE2 C 26.441 1.464 -19.853 1.00 . A A . 55 PHE CE2 1 1
5 4763 1 1 55 PHE CG C 26.839 2.694 -17.800 1.00 . A A . 55 PHE CG 1 1
5 4764 1 1 55 PHE CZ C 25.075 1.404 -19.553 1.00 . A A . 55 PHE CZ 1 1
5 4765 1 1 55 PHE H H 26.686 2.385 -14.424 1.00 . A A . 55 PHE H 1 1
5 4766 1 1 55 PHE HA H 28.825 1.603 -16.348 1.00 . A A . 55 PHE HA 1 1
5 4767 1 1 55 PHE HB2 H 27.274 4.194 -16.345 1.00 . A A . 55 PHE HB2 1 1
5 4768 1 1 55 PHE HB3 H 28.622 3.794 -17.400 1.00 . A A . 55 PHE HB3 1 1
5 4769 1 1 55 PHE HD1 H 25.098 3.079 -16.592 1.00 . A A . 55 PHE HD1 1 1
5 4770 1 1 55 PHE HD2 H 28.375 2.158 -19.210 1.00 . A A . 55 PHE HD2 1 1
5 4771 1 1 55 PHE HE1 H 23.538 1.941 -18.143 1.00 . A A . 55 PHE HE1 1 1
5 4772 1 1 55 PHE HE2 H 26.815 1.014 -20.761 1.00 . A A . 55 PHE HE2 1 1
5 4773 1 1 55 PHE HZ H 24.395 0.906 -20.227 1.00 . A A . 55 PHE HZ 1 1
5 4774 1 1 55 PHE N N 27.151 1.827 -15.081 1.00 . A A . 55 PHE N 1 1
5 4775 1 1 55 PHE O O 28.915 3.815 -13.974 1.00 . A A . 55 PHE O 1 1
5 4776 1 1 56 ASN C C 32.041 4.834 -14.951 1.00 . A A . 56 ASN C 1 1
5 4777 1 1 56 ASN CA C 31.639 3.489 -14.349 1.00 . A A . 56 ASN CA 1 1
5 4778 1 1 56 ASN CB C 32.859 2.563 -14.304 1.00 . A A . 56 ASN CB 1 1
5 4779 1 1 56 ASN CG C 33.920 3.152 -13.383 1.00 . A A . 56 ASN CG 1 1
5 4780 1 1 56 ASN H H 30.814 2.284 -15.895 1.00 . A A . 56 ASN H 1 1
5 4781 1 1 56 ASN HA H 31.288 3.649 -13.337 1.00 . A A . 56 ASN HA 1 1
5 4782 1 1 56 ASN HB2 H 32.561 1.592 -13.933 1.00 . A A . 56 ASN HB2 1 1
5 4783 1 1 56 ASN HB3 H 33.267 2.457 -15.299 1.00 . A A . 56 ASN HB3 1 1
5 4784 1 1 56 ASN HD21 H 35.443 2.514 -14.482 1.00 . A A . 56 ASN HD21 1 1
5 4785 1 1 56 ASN HD22 H 35.871 3.381 -13.087 1.00 . A A . 56 ASN HD22 1 1
5 4786 1 1 56 ASN N N 30.574 2.871 -15.149 1.00 . A A . 56 ASN N 1 1
5 4787 1 1 56 ASN ND2 N 35.184 3.003 -13.675 1.00 . A A . 56 ASN ND2 1 1
5 4788 1 1 56 ASN O O 32.731 5.640 -14.326 1.00 . A A . 56 ASN O 1 1
5 4789 1 1 56 ASN OD1 O 33.590 3.763 -12.366 1.00 . A A . 56 ASN OD1 1 1
5 4790 1 1 57 ARG C C 30.737 6.811 -17.732 1.00 . A A . 57 ARG C 1 1
5 4791 1 1 57 ARG CA C 31.926 6.344 -16.873 1.00 . A A . 57 ARG CA 1 1
5 4792 1 1 57 ARG CB C 33.153 6.139 -17.770 1.00 . A A . 57 ARG CB 1 1
5 4793 1 1 57 ARG CD C 35.646 5.824 -17.772 1.00 . A A . 57 ARG CD 1 1
5 4794 1 1 57 ARG CG C 34.382 5.823 -16.906 1.00 . A A . 57 ARG CG 1 1
5 4795 1 1 57 ARG CZ C 36.872 4.005 -16.719 1.00 . A A . 57 ARG CZ 1 1
5 4796 1 1 57 ARG H H 31.059 4.401 -16.627 1.00 . A A . 57 ARG H 1 1
5 4797 1 1 57 ARG HA H 32.156 7.099 -16.136 1.00 . A A . 57 ARG HA 1 1
5 4798 1 1 57 ARG HB2 H 32.967 5.315 -18.445 1.00 . A A . 57 ARG HB2 1 1
5 4799 1 1 57 ARG HB3 H 33.335 7.038 -18.342 1.00 . A A . 57 ARG HB3 1 1
5 4800 1 1 57 ARG HD2 H 35.487 5.208 -18.646 1.00 . A A . 57 ARG HD2 1 1
5 4801 1 1 57 ARG HD3 H 35.862 6.834 -18.084 1.00 . A A . 57 ARG HD3 1 1
5 4802 1 1 57 ARG HE H 37.478 5.914 -16.704 1.00 . A A . 57 ARG HE 1 1
5 4803 1 1 57 ARG HG2 H 34.481 6.569 -16.130 1.00 . A A . 57 ARG HG2 1 1
5 4804 1 1 57 ARG HG3 H 34.259 4.850 -16.454 1.00 . A A . 57 ARG HG3 1 1
5 4805 1 1 57 ARG HH11 H 35.172 3.521 -17.655 1.00 . A A . 57 ARG HH11 1 1
5 4806 1 1 57 ARG HH12 H 36.017 2.205 -16.909 1.00 . A A . 57 ARG HH12 1 1
5 4807 1 1 57 ARG HH21 H 38.595 4.194 -15.717 1.00 . A A . 57 ARG HH21 1 1
5 4808 1 1 57 ARG HH22 H 37.954 2.588 -15.812 1.00 . A A . 57 ARG HH22 1 1
5 4809 1 1 57 ARG N N 31.604 5.082 -16.181 1.00 . A A . 57 ARG N 1 1
5 4810 1 1 57 ARG NE N 36.778 5.299 -17.010 1.00 . A A . 57 ARG NE 1 1
5 4811 1 1 57 ARG NH1 N 35.949 3.179 -17.126 1.00 . A A . 57 ARG NH1 1 1
5 4812 1 1 57 ARG NH2 N 37.886 3.562 -16.030 1.00 . A A . 57 ARG NH2 1 1
5 4813 1 1 57 ARG O O 30.016 5.976 -18.276 1.00 . A A . 57 ARG O 1 1
5 4814 1 1 58 PRO C C 29.583 8.341 -20.179 1.00 . A A . 58 PRO C 1 1
5 4815 1 1 58 PRO CA C 29.378 8.607 -18.687 1.00 . A A . 58 PRO CA 1 1
5 4816 1 1 58 PRO CB C 29.345 10.121 -18.371 1.00 . A A . 58 PRO CB 1 1
5 4817 1 1 58 PRO CD C 31.300 9.200 -17.276 1.00 . A A . 58 PRO CD 1 1
5 4818 1 1 58 PRO CG C 30.752 10.456 -17.968 1.00 . A A . 58 PRO CG 1 1
5 4819 1 1 58 PRO HA H 28.457 8.145 -18.360 1.00 . A A . 58 PRO HA 1 1
5 4820 1 1 58 PRO HB2 H 29.044 10.697 -19.244 1.00 . A A . 58 PRO HB2 1 1
5 4821 1 1 58 PRO HB3 H 28.667 10.319 -17.548 1.00 . A A . 58 PRO HB3 1 1
5 4822 1 1 58 PRO HD2 H 32.355 9.074 -17.487 1.00 . A A . 58 PRO HD2 1 1
5 4823 1 1 58 PRO HD3 H 31.130 9.246 -16.210 1.00 . A A . 58 PRO HD3 1 1
5 4824 1 1 58 PRO HG2 H 31.347 10.696 -18.846 1.00 . A A . 58 PRO HG2 1 1
5 4825 1 1 58 PRO HG3 H 30.763 11.292 -17.278 1.00 . A A . 58 PRO HG3 1 1
5 4826 1 1 58 PRO N N 30.516 8.089 -17.866 1.00 . A A . 58 PRO N 1 1
5 4827 1 1 58 PRO O O 28.614 8.213 -20.929 1.00 . A A . 58 PRO O 1 1
5 4828 1 1 59 ALA C C 30.585 6.668 -22.439 1.00 . A A . 59 ALA C 1 1
5 4829 1 1 59 ALA CA C 31.149 8.013 -22.008 1.00 . A A . 59 ALA CA 1 1
5 4830 1 1 59 ALA CB C 32.664 8.026 -22.227 1.00 . A A . 59 ALA CB 1 1
5 4831 1 1 59 ALA H H 31.565 8.373 -19.959 1.00 . A A . 59 ALA H 1 1
5 4832 1 1 59 ALA HA H 30.703 8.792 -22.609 1.00 . A A . 59 ALA HA 1 1
5 4833 1 1 59 ALA HB1 H 32.877 7.925 -23.281 1.00 . A A . 59 ALA HB1 1 1
5 4834 1 1 59 ALA HB2 H 33.113 7.203 -21.689 1.00 . A A . 59 ALA HB2 1 1
5 4835 1 1 59 ALA HB3 H 33.074 8.957 -21.865 1.00 . A A . 59 ALA HB3 1 1
5 4836 1 1 59 ALA N N 30.839 8.261 -20.607 1.00 . A A . 59 ALA N 1 1
5 4837 1 1 59 ALA O O 30.055 6.530 -23.542 1.00 . A A . 59 ALA O 1 1
5 4838 1 1 60 ASN C C 28.671 4.389 -22.018 1.00 . A A . 60 ASN C 1 1
5 4839 1 1 60 ASN CA C 30.185 4.343 -21.857 1.00 . A A . 60 ASN CA 1 1
5 4840 1 1 60 ASN CB C 30.569 3.371 -20.734 1.00 . A A . 60 ASN CB 1 1
5 4841 1 1 60 ASN CG C 32.077 3.128 -20.743 1.00 . A A . 60 ASN CG 1 1
5 4842 1 1 60 ASN H H 31.125 5.848 -20.703 1.00 . A A . 60 ASN H 1 1
5 4843 1 1 60 ASN HA H 30.620 3.998 -22.783 1.00 . A A . 60 ASN HA 1 1
5 4844 1 1 60 ASN HB2 H 30.277 3.788 -19.780 1.00 . A A . 60 ASN HB2 1 1
5 4845 1 1 60 ASN HB3 H 30.061 2.430 -20.885 1.00 . A A . 60 ASN HB3 1 1
5 4846 1 1 60 ASN HD21 H 32.138 2.521 -18.855 1.00 . A A . 60 ASN HD21 1 1
5 4847 1 1 60 ASN HD22 H 33.632 2.533 -19.662 1.00 . A A . 60 ASN HD22 1 1
5 4848 1 1 60 ASN N N 30.692 5.673 -21.565 1.00 . A A . 60 ASN N 1 1
5 4849 1 1 60 ASN ND2 N 32.665 2.691 -19.664 1.00 . A A . 60 ASN ND2 1 1
5 4850 1 1 60 ASN O O 28.112 3.703 -22.872 1.00 . A A . 60 ASN O 1 1
5 4851 1 1 60 ASN OD1 O 32.737 3.345 -21.760 1.00 . A A . 60 ASN OD1 1 1
5 4852 1 1 61 LEU C C 26.162 5.870 -22.632 1.00 . A A . 61 LEU C 1 1
5 4853 1 1 61 LEU CA C 26.551 5.322 -21.268 1.00 . A A . 61 LEU CA 1 1
5 4854 1 1 61 LEU CB C 26.036 6.269 -20.134 1.00 . A A . 61 LEU CB 1 1
5 4855 1 1 61 LEU CD1 C 24.473 6.497 -18.172 1.00 . A A . 61 LEU CD1 1 1
5 4856 1 1 61 LEU CD2 C 23.599 5.666 -20.349 1.00 . A A . 61 LEU CD2 1 1
5 4857 1 1 61 LEU CG C 24.809 5.672 -19.414 1.00 . A A . 61 LEU CG 1 1
5 4858 1 1 61 LEU H H 28.507 5.716 -20.542 1.00 . A A . 61 LEU H 1 1
5 4859 1 1 61 LEU HA H 26.120 4.337 -21.156 1.00 . A A . 61 LEU HA 1 1
5 4860 1 1 61 LEU HB2 H 26.823 6.408 -19.416 1.00 . A A . 61 LEU HB2 1 1
5 4861 1 1 61 LEU HB3 H 25.767 7.237 -20.539 1.00 . A A . 61 LEU HB3 1 1
5 4862 1 1 61 LEU HD11 H 24.169 7.489 -18.472 1.00 . A A . 61 LEU HD11 1 1
5 4863 1 1 61 LEU HD12 H 25.343 6.562 -17.537 1.00 . A A . 61 LEU HD12 1 1
5 4864 1 1 61 LEU HD13 H 23.668 6.020 -17.633 1.00 . A A . 61 LEU HD13 1 1
5 4865 1 1 61 LEU HD21 H 23.817 5.057 -21.212 1.00 . A A . 61 LEU HD21 1 1
5 4866 1 1 61 LEU HD22 H 23.381 6.675 -20.664 1.00 . A A . 61 LEU HD22 1 1
5 4867 1 1 61 LEU HD23 H 22.744 5.255 -19.827 1.00 . A A . 61 LEU HD23 1 1
5 4868 1 1 61 LEU HG H 25.035 4.670 -19.117 1.00 . A A . 61 LEU HG 1 1
5 4869 1 1 61 LEU N N 28.002 5.196 -21.202 1.00 . A A . 61 LEU N 1 1
5 4870 1 1 61 LEU O O 25.208 5.405 -23.255 1.00 . A A . 61 LEU O 1 1
5 4871 1 1 62 LYS C C 26.601 6.406 -25.464 1.00 . A A . 62 LYS C 1 1
5 4872 1 1 62 LYS CA C 26.636 7.487 -24.390 1.00 . A A . 62 LYS CA 1 1
5 4873 1 1 62 LYS CB C 27.737 8.509 -24.705 1.00 . A A . 62 LYS CB 1 1
5 4874 1 1 62 LYS CD C 28.593 10.158 -26.410 1.00 . A A . 62 LYS CD 1 1
5 4875 1 1 62 LYS CE C 28.941 11.220 -25.349 1.00 . A A . 62 LYS CE 1 1
5 4876 1 1 62 LYS CG C 27.387 9.310 -25.969 1.00 . A A . 62 LYS CG 1 1
5 4877 1 1 62 LYS H H 27.652 7.196 -22.556 1.00 . A A . 62 LYS H 1 1
5 4878 1 1 62 LYS HA H 25.682 7.988 -24.346 1.00 . A A . 62 LYS HA 1 1
5 4879 1 1 62 LYS HB2 H 27.834 9.183 -23.869 1.00 . A A . 62 LYS HB2 1 1
5 4880 1 1 62 LYS HB3 H 28.671 7.990 -24.859 1.00 . A A . 62 LYS HB3 1 1
5 4881 1 1 62 LYS HD2 H 29.444 9.511 -26.560 1.00 . A A . 62 LYS HD2 1 1
5 4882 1 1 62 LYS HD3 H 28.354 10.652 -27.343 1.00 . A A . 62 LYS HD3 1 1
5 4883 1 1 62 LYS HE2 H 29.449 10.751 -24.521 1.00 . A A . 62 LYS HE2 1 1
5 4884 1 1 62 LYS HE3 H 29.592 11.962 -25.787 1.00 . A A . 62 LYS HE3 1 1
5 4885 1 1 62 LYS HG2 H 27.125 8.632 -26.766 1.00 . A A . 62 LYS HG2 1 1
5 4886 1 1 62 LYS HG3 H 26.548 9.957 -25.766 1.00 . A A . 62 LYS HG3 1 1
5 4887 1 1 62 LYS HZ1 H 27.363 11.404 -23.999 1.00 . A A . 62 LYS HZ1 1 1
5 4888 1 1 62 LYS HZ2 H 26.963 11.836 -25.594 1.00 . A A . 62 LYS HZ2 1 1
5 4889 1 1 62 LYS HZ3 H 27.902 12.879 -24.638 1.00 . A A . 62 LYS HZ3 1 1
5 4890 1 1 62 LYS N N 26.904 6.868 -23.100 1.00 . A A . 62 LYS N 1 1
5 4891 1 1 62 LYS NZ N 27.698 11.886 -24.858 1.00 . A A . 62 LYS NZ 1 1
5 4892 1 1 62 LYS O O 25.775 6.432 -26.375 1.00 . A A . 62 LYS O 1 1
5 4893 1 1 63 THR C C 26.323 3.474 -26.161 1.00 . A A . 63 THR C 1 1
5 4894 1 1 63 THR CA C 27.581 4.337 -26.284 1.00 . A A . 63 THR CA 1 1
5 4895 1 1 63 THR CB C 28.839 3.501 -26.014 1.00 . A A . 63 THR CB 1 1
5 4896 1 1 63 THR CG2 C 29.072 2.519 -27.167 1.00 . A A . 63 THR CG2 1 1
5 4897 1 1 63 THR H H 28.140 5.479 -24.596 1.00 . A A . 63 THR H 1 1
5 4898 1 1 63 THR HA H 27.630 4.737 -27.288 1.00 . A A . 63 THR HA 1 1
5 4899 1 1 63 THR HB H 28.716 2.948 -25.094 1.00 . A A . 63 THR HB 1 1
5 4900 1 1 63 THR HG1 H 30.704 3.956 -26.342 1.00 . A A . 63 THR HG1 1 1
5 4901 1 1 63 THR HG21 H 29.986 1.972 -26.997 1.00 . A A . 63 THR HG21 1 1
5 4902 1 1 63 THR HG22 H 29.147 3.067 -28.096 1.00 . A A . 63 THR HG22 1 1
5 4903 1 1 63 THR HG23 H 28.244 1.828 -27.224 1.00 . A A . 63 THR HG23 1 1
5 4904 1 1 63 THR N N 27.509 5.441 -25.345 1.00 . A A . 63 THR N 1 1
5 4905 1 1 63 THR O O 25.830 2.932 -27.150 1.00 . A A . 63 THR O 1 1
5 4906 1 1 63 THR OG1 O 29.961 4.367 -25.895 1.00 . A A . 63 THR OG1 1 1
5 4907 1 1 64 HIS C C 23.385 3.324 -25.183 1.00 . A A . 64 HIS C 1 1
5 4908 1 1 64 HIS CA C 24.613 2.567 -24.675 1.00 . A A . 64 HIS CA 1 1
5 4909 1 1 64 HIS CB C 24.481 2.297 -23.176 1.00 . A A . 64 HIS CB 1 1
5 4910 1 1 64 HIS CD2 C 22.042 1.751 -22.372 1.00 . A A . 64 HIS CD2 1 1
5 4911 1 1 64 HIS CE1 C 22.008 -0.360 -22.865 1.00 . A A . 64 HIS CE1 1 1
5 4912 1 1 64 HIS CG C 23.266 1.451 -22.914 1.00 . A A . 64 HIS CG 1 1
5 4913 1 1 64 HIS H H 26.264 3.812 -24.194 1.00 . A A . 64 HIS H 1 1
5 4914 1 1 64 HIS HA H 24.682 1.622 -25.198 1.00 . A A . 64 HIS HA 1 1
5 4915 1 1 64 HIS HB2 H 25.361 1.777 -22.828 1.00 . A A . 64 HIS HB2 1 1
5 4916 1 1 64 HIS HB3 H 24.385 3.232 -22.650 1.00 . A A . 64 HIS HB3 1 1
5 4917 1 1 64 HIS HD1 H 23.946 -0.426 -23.625 1.00 . A A . 64 HIS HD1 1 1
5 4918 1 1 64 HIS HD2 H 21.741 2.727 -22.020 1.00 . A A . 64 HIS HD2 1 1
5 4919 1 1 64 HIS HE1 H 21.689 -1.384 -22.986 1.00 . A A . 64 HIS HE1 1 1
5 4920 1 1 64 HIS N N 25.821 3.352 -24.937 1.00 . A A . 64 HIS N 1 1
5 4921 1 1 64 HIS ND1 N 23.222 0.100 -23.222 1.00 . A A . 64 HIS ND1 1 1
5 4922 1 1 64 HIS NE2 N 21.248 0.605 -22.341 1.00 . A A . 64 HIS NE2 1 1
5 4923 1 1 64 HIS O O 22.487 2.754 -25.802 1.00 . A A . 64 HIS O 1 1
5 4924 1 1 65 THR C C 22.054 5.298 -26.878 1.00 . A A . 65 THR C 1 1
5 4925 1 1 65 THR CA C 22.229 5.448 -25.368 1.00 . A A . 65 THR CA 1 1
5 4926 1 1 65 THR CB C 22.462 6.928 -25.021 1.00 . A A . 65 THR CB 1 1
5 4927 1 1 65 THR CG2 C 22.450 7.131 -23.500 1.00 . A A . 65 THR CG2 1 1
5 4928 1 1 65 THR H H 24.094 5.036 -24.427 1.00 . A A . 65 THR H 1 1
5 4929 1 1 65 THR HA H 21.330 5.107 -24.873 1.00 . A A . 65 THR HA 1 1
5 4930 1 1 65 THR HB H 21.678 7.528 -25.462 1.00 . A A . 65 THR HB 1 1
5 4931 1 1 65 THR HG1 H 23.549 7.972 -26.246 1.00 . A A . 65 THR HG1 1 1
5 4932 1 1 65 THR HG21 H 23.088 6.400 -23.031 1.00 . A A . 65 THR HG21 1 1
5 4933 1 1 65 THR HG22 H 21.444 7.021 -23.127 1.00 . A A . 65 THR HG22 1 1
5 4934 1 1 65 THR HG23 H 22.814 8.122 -23.267 1.00 . A A . 65 THR HG23 1 1
5 4935 1 1 65 THR N N 23.355 4.627 -24.923 1.00 . A A . 65 THR N 1 1
5 4936 1 1 65 THR O O 20.936 5.322 -27.393 1.00 . A A . 65 THR O 1 1
5 4937 1 1 65 THR OG1 O 23.713 7.342 -25.542 1.00 . A A . 65 THR OG1 1 1
5 4938 1 1 66 ARG C C 22.283 3.763 -29.408 1.00 . A A . 66 ARG C 1 1
5 4939 1 1 66 ARG CA C 23.145 4.966 -29.028 1.00 . A A . 66 ARG CA 1 1
5 4940 1 1 66 ARG CB C 24.573 4.769 -29.556 1.00 . A A . 66 ARG CB 1 1
5 4941 1 1 66 ARG CD C 26.009 4.480 -31.577 1.00 . A A . 66 ARG CD 1 1
5 4942 1 1 66 ARG CG C 24.578 4.710 -31.090 1.00 . A A . 66 ARG CG 1 1
5 4943 1 1 66 ARG CZ C 26.211 5.653 -33.712 1.00 . A A . 66 ARG CZ 1 1
5 4944 1 1 66 ARG H H 24.031 5.118 -27.112 1.00 . A A . 66 ARG H 1 1
5 4945 1 1 66 ARG HA H 22.725 5.853 -29.476 1.00 . A A . 66 ARG HA 1 1
5 4946 1 1 66 ARG HB2 H 25.194 5.590 -29.228 1.00 . A A . 66 ARG HB2 1 1
5 4947 1 1 66 ARG HB3 H 24.972 3.845 -29.169 1.00 . A A . 66 ARG HB3 1 1
5 4948 1 1 66 ARG HD2 H 26.657 5.241 -31.169 1.00 . A A . 66 ARG HD2 1 1
5 4949 1 1 66 ARG HD3 H 26.345 3.512 -31.232 1.00 . A A . 66 ARG HD3 1 1
5 4950 1 1 66 ARG HE H 25.986 3.674 -33.540 1.00 . A A . 66 ARG HE 1 1
5 4951 1 1 66 ARG HG2 H 23.953 3.899 -31.429 1.00 . A A . 66 ARG HG2 1 1
5 4952 1 1 66 ARG HG3 H 24.212 5.643 -31.489 1.00 . A A . 66 ARG HG3 1 1
5 4953 1 1 66 ARG HH11 H 26.233 6.790 -32.068 1.00 . A A . 66 ARG HH11 1 1
5 4954 1 1 66 ARG HH12 H 26.402 7.637 -33.570 1.00 . A A . 66 ARG HH12 1 1
5 4955 1 1 66 ARG HH21 H 26.205 4.772 -35.509 1.00 . A A . 66 ARG HH21 1 1
5 4956 1 1 66 ARG HH22 H 26.388 6.496 -35.518 1.00 . A A . 66 ARG HH22 1 1
5 4957 1 1 66 ARG N N 23.170 5.129 -27.580 1.00 . A A . 66 ARG N 1 1
5 4958 1 1 66 ARG NE N 26.056 4.514 -33.041 1.00 . A A . 66 ARG NE 1 1
5 4959 1 1 66 ARG NH1 N 26.288 6.781 -33.067 1.00 . A A . 66 ARG NH1 1 1
5 4960 1 1 66 ARG NH2 N 26.272 5.639 -35.014 1.00 . A A . 66 ARG NH2 1 1
5 4961 1 1 66 ARG O O 21.617 3.774 -30.443 1.00 . A A . 66 ARG O 1 1
5 4962 1 1 67 ILE C C 20.021 1.863 -28.833 1.00 . A A . 67 ILE C 1 1
5 4963 1 1 67 ILE CA C 21.508 1.529 -28.831 1.00 . A A . 67 ILE CA 1 1
5 4964 1 1 67 ILE CB C 21.815 0.453 -27.777 1.00 . A A . 67 ILE CB 1 1
5 4965 1 1 67 ILE CD1 C 23.673 -0.741 -26.568 1.00 . A A . 67 ILE CD1 1 1
5 4966 1 1 67 ILE CG1 C 23.330 0.176 -27.746 1.00 . A A . 67 ILE CG1 1 1
5 4967 1 1 67 ILE CG2 C 21.065 -0.835 -28.127 1.00 . A A . 67 ILE CG2 1 1
5 4968 1 1 67 ILE H H 22.843 2.781 -27.766 1.00 . A A . 67 ILE H 1 1
5 4969 1 1 67 ILE HA H 21.778 1.144 -29.804 1.00 . A A . 67 ILE HA 1 1
5 4970 1 1 67 ILE HB H 21.493 0.802 -26.808 1.00 . A A . 67 ILE HB 1 1
5 4971 1 1 67 ILE HD11 H 23.254 -1.723 -26.741 1.00 . A A . 67 ILE HD11 1 1
5 4972 1 1 67 ILE HD12 H 23.259 -0.330 -25.658 1.00 . A A . 67 ILE HD12 1 1
5 4973 1 1 67 ILE HD13 H 24.745 -0.821 -26.472 1.00 . A A . 67 ILE HD13 1 1
5 4974 1 1 67 ILE HG12 H 23.628 -0.300 -28.670 1.00 . A A . 67 ILE HG12 1 1
5 4975 1 1 67 ILE HG13 H 23.866 1.105 -27.636 1.00 . A A . 67 ILE HG13 1 1
5 4976 1 1 67 ILE HG21 H 20.003 -0.667 -28.040 1.00 . A A . 67 ILE HG21 1 1
5 4977 1 1 67 ILE HG22 H 21.356 -1.620 -27.447 1.00 . A A . 67 ILE HG22 1 1
5 4978 1 1 67 ILE HG23 H 21.302 -1.124 -29.138 1.00 . A A . 67 ILE HG23 1 1
5 4979 1 1 67 ILE N N 22.291 2.729 -28.575 1.00 . A A . 67 ILE N 1 1
5 4980 1 1 67 ILE O O 19.266 1.385 -29.680 1.00 . A A . 67 ILE O 1 1
5 4981 1 1 68 HIS C C 17.794 3.926 -29.019 1.00 . A A . 68 HIS C 1 1
5 4982 1 1 68 HIS CA C 18.184 3.084 -27.807 1.00 . A A . 68 HIS CA 1 1
5 4983 1 1 68 HIS CB C 17.934 3.878 -26.514 1.00 . A A . 68 HIS CB 1 1
5 4984 1 1 68 HIS CD2 C 18.740 3.015 -24.161 1.00 . A A . 68 HIS CD2 1 1
5 4985 1 1 68 HIS CE1 C 17.561 1.197 -24.081 1.00 . A A . 68 HIS CE1 1 1
5 4986 1 1 68 HIS CG C 18.019 2.954 -25.328 1.00 . A A . 68 HIS CG 1 1
5 4987 1 1 68 HIS H H 20.226 3.050 -27.239 1.00 . A A . 68 HIS H 1 1
5 4988 1 1 68 HIS HA H 17.574 2.192 -27.797 1.00 . A A . 68 HIS HA 1 1
5 4989 1 1 68 HIS HB2 H 18.681 4.653 -26.420 1.00 . A A . 68 HIS HB2 1 1
5 4990 1 1 68 HIS HB3 H 16.951 4.328 -26.545 1.00 . A A . 68 HIS HB3 1 1
5 4991 1 1 68 HIS HD1 H 16.659 1.449 -25.937 1.00 . A A . 68 HIS HD1 1 1
5 4992 1 1 68 HIS HD2 H 19.425 3.808 -23.892 1.00 . A A . 68 HIS HD2 1 1
5 4993 1 1 68 HIS HE1 H 17.128 0.263 -23.749 1.00 . A A . 68 HIS HE1 1 1
5 4994 1 1 68 HIS N N 19.587 2.695 -27.892 1.00 . A A . 68 HIS N 1 1
5 4995 1 1 68 HIS ND1 N 17.277 1.786 -25.255 1.00 . A A . 68 HIS ND1 1 1
5 4996 1 1 68 HIS NE2 N 18.450 1.905 -23.373 1.00 . A A . 68 HIS NE2 1 1
5 4997 1 1 68 HIS O O 16.687 3.802 -29.542 1.00 . A A . 68 HIS O 1 1
5 4998 1 1 69 SER C C 18.243 4.788 -31.869 1.00 . A A . 69 SER C 1 1
5 4999 1 1 69 SER CA C 18.450 5.633 -30.618 1.00 . A A . 69 SER CA 1 1
5 5000 1 1 69 SER CB C 19.625 6.590 -30.830 1.00 . A A . 69 SER CB 1 1
5 5001 1 1 69 SER H H 19.571 4.830 -29.007 1.00 . A A . 69 SER H 1 1
5 5002 1 1 69 SER HA H 17.558 6.212 -30.432 1.00 . A A . 69 SER HA 1 1
5 5003 1 1 69 SER HB2 H 19.708 7.249 -29.982 1.00 . A A . 69 SER HB2 1 1
5 5004 1 1 69 SER HB3 H 20.537 6.019 -30.932 1.00 . A A . 69 SER HB3 1 1
5 5005 1 1 69 SER HG H 20.059 7.120 -32.651 1.00 . A A . 69 SER HG 1 1
5 5006 1 1 69 SER N N 18.708 4.779 -29.468 1.00 . A A . 69 SER N 1 1
5 5007 1 1 69 SER O O 18.782 3.688 -31.989 1.00 . A A . 69 SER O 1 1
5 5008 1 1 69 SER OG O 19.396 7.362 -32.001 1.00 . A A . 69 SER OG 1 1
5 5009 1 1 70 GLY C C 18.460 4.376 -34.853 1.00 . A A . 70 GLY C 1 1
5 5010 1 1 70 GLY CA C 17.185 4.579 -34.047 1.00 . A A . 70 GLY CA 1 1
5 5011 1 1 70 GLY H H 17.052 6.181 -32.664 1.00 . A A . 70 GLY H 1 1
5 5012 1 1 70 GLY HA2 H 16.757 3.616 -33.808 1.00 . A A . 70 GLY HA2 1 1
5 5013 1 1 70 GLY HA3 H 16.479 5.143 -34.637 1.00 . A A . 70 GLY HA3 1 1
5 5014 1 1 70 GLY N N 17.457 5.300 -32.810 1.00 . A A . 70 GLY N 1 1
5 5015 1 1 70 GLY O O 18.631 3.349 -35.511 1.00 . A A . 70 GLY O 1 1
5 5016 1 1 71 GLU C C 20.354 5.135 -37.027 1.00 . A A . 71 GLU C 1 1
5 5017 1 1 71 GLU CA C 20.613 5.292 -35.530 1.00 . A A . 71 GLU CA 1 1
5 5018 1 1 71 GLU CB C 21.453 4.117 -35.001 1.00 . A A . 71 GLU CB 1 1
5 5019 1 1 71 GLU CD C 23.749 3.103 -34.902 1.00 . A A . 71 GLU CD 1 1
5 5020 1 1 71 GLU CG C 22.893 4.195 -35.533 1.00 . A A . 71 GLU CG 1 1
5 5021 1 1 71 GLU H H 19.152 6.154 -34.263 1.00 . A A . 71 GLU H 1 1
5 5022 1 1 71 GLU HA H 21.157 6.212 -35.365 1.00 . A A . 71 GLU HA 1 1
5 5023 1 1 71 GLU HB2 H 21.471 4.149 -33.922 1.00 . A A . 71 GLU HB2 1 1
5 5024 1 1 71 GLU HB3 H 21.009 3.185 -35.321 1.00 . A A . 71 GLU HB3 1 1
5 5025 1 1 71 GLU HG2 H 22.891 4.063 -36.603 1.00 . A A . 71 GLU HG2 1 1
5 5026 1 1 71 GLU HG3 H 23.312 5.161 -35.291 1.00 . A A . 71 GLU HG3 1 1
5 5027 1 1 71 GLU N N 19.350 5.362 -34.805 1.00 . A A . 71 GLU N 1 1
5 5028 1 1 71 GLU O O 19.278 4.717 -37.451 1.00 . A A . 71 GLU O 1 1
5 5029 1 1 71 GLU OE1 O 23.316 2.529 -33.915 1.00 . A A . 71 GLU OE1 1 1
5 5030 1 1 71 GLU OE2 O 24.828 2.853 -35.414 1.00 . A A . 71 GLU OE2 1 1
5 5031 1 1 72 LYS C C 22.416 4.552 -39.857 1.00 . A A . 72 LYS C 1 1
5 5032 1 1 72 LYS CA C 21.256 5.381 -39.297 1.00 . A A . 72 LYS CA 1 1
5 5033 1 1 72 LYS CB C 21.287 6.790 -39.912 1.00 . A A . 72 LYS CB 1 1
5 5034 1 1 72 LYS CD C 20.870 8.131 -41.990 1.00 . A A . 72 LYS CD 1 1
5 5035 1 1 72 LYS CE C 20.400 8.063 -43.445 1.00 . A A . 72 LYS CE 1 1
5 5036 1 1 72 LYS CG C 20.903 6.721 -41.397 1.00 . A A . 72 LYS CG 1 1
5 5037 1 1 72 LYS H H 22.190 5.801 -37.429 1.00 . A A . 72 LYS H 1 1
5 5038 1 1 72 LYS HA H 20.322 4.908 -39.575 1.00 . A A . 72 LYS HA 1 1
5 5039 1 1 72 LYS HB2 H 20.583 7.423 -39.389 1.00 . A A . 72 LYS HB2 1 1
5 5040 1 1 72 LYS HB3 H 22.280 7.206 -39.820 1.00 . A A . 72 LYS HB3 1 1
5 5041 1 1 72 LYS HD2 H 20.189 8.747 -41.419 1.00 . A A . 72 LYS HD2 1 1
5 5042 1 1 72 LYS HD3 H 21.861 8.559 -41.954 1.00 . A A . 72 LYS HD3 1 1
5 5043 1 1 72 LYS HE2 H 19.355 7.794 -43.473 1.00 . A A . 72 LYS HE2 1 1
5 5044 1 1 72 LYS HE3 H 20.537 9.026 -43.914 1.00 . A A . 72 LYS HE3 1 1
5 5045 1 1 72 LYS HG2 H 21.628 6.120 -41.927 1.00 . A A . 72 LYS HG2 1 1
5 5046 1 1 72 LYS HG3 H 19.924 6.271 -41.497 1.00 . A A . 72 LYS HG3 1 1
5 5047 1 1 72 LYS HZ1 H 21.008 7.112 -45.197 1.00 . A A . 72 LYS HZ1 1 1
5 5048 1 1 72 LYS HZ2 H 20.928 6.088 -43.843 1.00 . A A . 72 LYS HZ2 1 1
5 5049 1 1 72 LYS HZ3 H 22.209 7.192 -44.001 1.00 . A A . 72 LYS HZ3 1 1
5 5050 1 1 72 LYS N N 21.358 5.477 -37.832 1.00 . A A . 72 LYS N 1 1
5 5051 1 1 72 LYS NZ N 21.196 7.036 -44.177 1.00 . A A . 72 LYS NZ 1 1
5 5052 1 1 72 LYS O O 23.332 5.101 -40.469 1.00 . A A . 72 LYS O 1 1
5 5053 1 1 73 PRO C C 23.433 2.156 -41.677 1.00 . A A . 73 PRO C 1 1
5 5054 1 1 73 PRO CA C 23.500 2.378 -40.165 1.00 . A A . 73 PRO CA 1 1
5 5055 1 1 73 PRO CB C 23.301 1.074 -39.365 1.00 . A A . 73 PRO CB 1 1
5 5056 1 1 73 PRO CD C 21.363 2.484 -38.950 1.00 . A A . 73 PRO CD 1 1
5 5057 1 1 73 PRO CG C 21.828 1.019 -39.080 1.00 . A A . 73 PRO CG 1 1
5 5058 1 1 73 PRO HA H 24.457 2.814 -39.912 1.00 . A A . 73 PRO HA 1 1
5 5059 1 1 73 PRO HB2 H 23.615 0.209 -39.949 1.00 . A A . 73 PRO HB2 1 1
5 5060 1 1 73 PRO HB3 H 23.860 1.110 -38.437 1.00 . A A . 73 PRO HB3 1 1
5 5061 1 1 73 PRO HD2 H 20.397 2.611 -39.423 1.00 . A A . 73 PRO HD2 1 1
5 5062 1 1 73 PRO HD3 H 21.319 2.787 -37.912 1.00 . A A . 73 PRO HD3 1 1
5 5063 1 1 73 PRO HG2 H 21.304 0.526 -39.897 1.00 . A A . 73 PRO HG2 1 1
5 5064 1 1 73 PRO HG3 H 21.639 0.490 -38.154 1.00 . A A . 73 PRO HG3 1 1
5 5065 1 1 73 PRO N N 22.407 3.261 -39.663 1.00 . A A . 73 PRO N 1 1
5 5066 1 1 73 PRO O O 22.371 2.260 -42.292 1.00 . A A . 73 PRO O 1 1
5 5067 1 1 74 TYR C C 23.705 0.509 -44.134 1.00 . A A . 74 TYR C 1 1
5 5068 1 1 74 TYR CA C 24.671 1.610 -43.708 1.00 . A A . 74 TYR CA 1 1
5 5069 1 1 74 TYR CB C 26.107 1.205 -44.060 1.00 . A A . 74 TYR CB 1 1
5 5070 1 1 74 TYR CD1 C 26.595 2.168 -46.344 1.00 . A A . 74 TYR CD1 1 1
5 5071 1 1 74 TYR CD2 C 26.078 -0.195 -46.170 1.00 . A A . 74 TYR CD2 1 1
5 5072 1 1 74 TYR CE1 C 26.747 2.032 -47.729 1.00 . A A . 74 TYR CE1 1 1
5 5073 1 1 74 TYR CE2 C 26.231 -0.330 -47.554 1.00 . A A . 74 TYR CE2 1 1
5 5074 1 1 74 TYR CG C 26.260 1.056 -45.561 1.00 . A A . 74 TYR CG 1 1
5 5075 1 1 74 TYR CZ C 26.565 0.783 -48.334 1.00 . A A . 74 TYR CZ 1 1
5 5076 1 1 74 TYR H H 25.398 1.780 -41.735 1.00 . A A . 74 TYR H 1 1
5 5077 1 1 74 TYR HA H 24.425 2.521 -44.235 1.00 . A A . 74 TYR HA 1 1
5 5078 1 1 74 TYR HB2 H 26.788 1.964 -43.703 1.00 . A A . 74 TYR HB2 1 1
5 5079 1 1 74 TYR HB3 H 26.339 0.266 -43.579 1.00 . A A . 74 TYR HB3 1 1
5 5080 1 1 74 TYR HD1 H 26.736 3.132 -45.879 1.00 . A A . 74 TYR HD1 1 1
5 5081 1 1 74 TYR HD2 H 25.820 -1.055 -45.569 1.00 . A A . 74 TYR HD2 1 1
5 5082 1 1 74 TYR HE1 H 27.006 2.891 -48.331 1.00 . A A . 74 TYR HE1 1 1
5 5083 1 1 74 TYR HE2 H 26.090 -1.294 -48.022 1.00 . A A . 74 TYR HE2 1 1
5 5084 1 1 74 TYR HH H 26.276 1.390 -50.120 1.00 . A A . 74 TYR HH 1 1
5 5085 1 1 74 TYR N N 24.581 1.850 -42.272 1.00 . A A . 74 TYR N 1 1
5 5086 1 1 74 TYR O O 23.376 -0.317 -43.299 1.00 . A A . 74 TYR O 1 1
5 5087 1 1 74 TYR OXT O 23.313 0.508 -45.289 1.00 . A A . 74 TYR OXT 1 1
5 5088 1 1 74 TYR OH O 26.717 0.650 -49.699 1.00 . A A . 74 TYR OH 1 1
5 5089 2 2 1 ZN ZN ZN 36.160 -1.631 5.667 1.00 . B A . 200 ZN ZN 1 1
5 5090 3 2 1 ZN ZN ZN 19.255 0.962 -21.616 1.00 . C A . 300 ZN ZN 1 1
6 5091 1 1 11 MET C C 52.302 -15.208 16.048 1.00 . A A . 11 MET C 1 1
6 5092 1 1 11 MET CA C 52.993 -16.354 16.782 1.00 . A A . 11 MET CA 1 1
6 5093 1 1 11 MET CB C 53.685 -17.285 15.780 1.00 . A A . 11 MET CB 1 1
6 5094 1 1 11 MET CE C 51.942 -19.643 12.893 1.00 . A A . 11 MET CE 1 1
6 5095 1 1 11 MET CG C 52.631 -18.061 14.989 1.00 . A A . 11 MET CG 1 1
6 5096 1 1 11 MET H H 51.664 -16.553 18.369 1.00 . A A . 11 MET H 1 1
6 5097 1 1 11 MET HA H 53.731 -15.948 17.460 1.00 . A A . 11 MET HA 1 1
6 5098 1 1 11 MET HB2 H 54.290 -16.701 15.101 1.00 . A A . 11 MET HB2 1 1
6 5099 1 1 11 MET HB3 H 54.313 -17.982 16.312 1.00 . A A . 11 MET HB3 1 1
6 5100 1 1 11 MET HE1 H 51.383 -18.801 12.509 1.00 . A A . 11 MET HE1 1 1
6 5101 1 1 11 MET HE2 H 51.336 -20.181 13.604 1.00 . A A . 11 MET HE2 1 1
6 5102 1 1 11 MET HE3 H 52.211 -20.301 12.079 1.00 . A A . 11 MET HE3 1 1
6 5103 1 1 11 MET HG2 H 52.090 -18.716 15.656 1.00 . A A . 11 MET HG2 1 1
6 5104 1 1 11 MET HG3 H 51.940 -17.369 14.527 1.00 . A A . 11 MET HG3 1 1
6 5105 1 1 11 MET N N 51.983 -17.123 17.560 1.00 . A A . 11 MET N 1 1
6 5106 1 1 11 MET O O 52.944 -14.456 15.318 1.00 . A A . 11 MET O 1 1
6 5107 1 1 11 MET SD S 53.444 -19.045 13.707 1.00 . A A . 11 MET SD 1 1
6 5108 1 1 12 THR C C 50.594 -12.669 16.198 1.00 . A A . 12 THR C 1 1
6 5109 1 1 12 THR CA C 50.224 -14.024 15.604 1.00 . A A . 12 THR CA 1 1
6 5110 1 1 12 THR CB C 48.728 -14.278 15.799 1.00 . A A . 12 THR CB 1 1
6 5111 1 1 12 THR CG2 C 48.345 -15.625 15.178 1.00 . A A . 12 THR CG2 1 1
6 5112 1 1 12 THR H H 50.537 -15.711 16.842 1.00 . A A . 12 THR H 1 1
6 5113 1 1 12 THR HA H 50.444 -14.020 14.546 1.00 . A A . 12 THR HA 1 1
6 5114 1 1 12 THR HB H 48.162 -13.494 15.321 1.00 . A A . 12 THR HB 1 1
6 5115 1 1 12 THR HG1 H 48.128 -13.421 17.440 1.00 . A A . 12 THR HG1 1 1
6 5116 1 1 12 THR HG21 H 48.508 -15.588 14.109 1.00 . A A . 12 THR HG21 1 1
6 5117 1 1 12 THR HG22 H 47.302 -15.829 15.374 1.00 . A A . 12 THR HG22 1 1
6 5118 1 1 12 THR HG23 H 48.951 -16.406 15.607 1.00 . A A . 12 THR HG23 1 1
6 5119 1 1 12 THR N N 50.994 -15.080 16.248 1.00 . A A . 12 THR N 1 1
6 5120 1 1 12 THR O O 50.785 -12.537 17.407 1.00 . A A . 12 THR O 1 1
6 5121 1 1 12 THR OG1 O 48.434 -14.297 17.189 1.00 . A A . 12 THR OG1 1 1
6 5122 1 1 13 HIS C C 49.954 -9.717 16.664 1.00 . A A . 13 HIS C 1 1
6 5123 1 1 13 HIS CA C 51.054 -10.313 15.783 1.00 . A A . 13 HIS CA 1 1
6 5124 1 1 13 HIS CB C 51.302 -9.423 14.560 1.00 . A A . 13 HIS CB 1 1
6 5125 1 1 13 HIS CD2 C 52.609 -10.688 12.653 1.00 . A A . 13 HIS CD2 1 1
6 5126 1 1 13 HIS CE1 C 54.624 -10.339 13.370 1.00 . A A . 13 HIS CE1 1 1
6 5127 1 1 13 HIS CG C 52.498 -9.946 13.805 1.00 . A A . 13 HIS CG 1 1
6 5128 1 1 13 HIS H H 50.534 -11.827 14.391 1.00 . A A . 13 HIS H 1 1
6 5129 1 1 13 HIS HA H 51.963 -10.370 16.363 1.00 . A A . 13 HIS HA 1 1
6 5130 1 1 13 HIS HB2 H 50.433 -9.443 13.918 1.00 . A A . 13 HIS HB2 1 1
6 5131 1 1 13 HIS HB3 H 51.491 -8.410 14.882 1.00 . A A . 13 HIS HB3 1 1
6 5132 1 1 13 HIS HD1 H 54.064 -9.237 15.043 1.00 . A A . 13 HIS HD1 1 1
6 5133 1 1 13 HIS HD2 H 51.780 -11.031 12.052 1.00 . A A . 13 HIS HD2 1 1
6 5134 1 1 13 HIS HE1 H 55.699 -10.347 13.462 1.00 . A A . 13 HIS HE1 1 1
6 5135 1 1 13 HIS HE2 H 54.325 -11.446 11.632 1.00 . A A . 13 HIS HE2 1 1
6 5136 1 1 13 HIS N N 50.698 -11.657 15.342 1.00 . A A . 13 HIS N 1 1
6 5137 1 1 13 HIS ND1 N 53.796 -9.734 14.243 1.00 . A A . 13 HIS ND1 1 1
6 5138 1 1 13 HIS NE2 N 53.951 -10.935 12.382 1.00 . A A . 13 HIS NE2 1 1
6 5139 1 1 13 HIS O O 50.224 -9.003 17.630 1.00 . A A . 13 HIS O 1 1
6 5140 1 1 14 SER C C 46.438 -10.542 17.172 1.00 . A A . 14 SER C 1 1
6 5141 1 1 14 SER CA C 47.552 -9.503 17.103 1.00 . A A . 14 SER CA 1 1
6 5142 1 1 14 SER CB C 47.023 -8.220 16.459 1.00 . A A . 14 SER CB 1 1
6 5143 1 1 14 SER H H 48.553 -10.586 15.554 1.00 . A A . 14 SER H 1 1
6 5144 1 1 14 SER HA H 47.863 -9.274 18.118 1.00 . A A . 14 SER HA 1 1
6 5145 1 1 14 SER HB2 H 47.780 -7.454 16.500 1.00 . A A . 14 SER HB2 1 1
6 5146 1 1 14 SER HB3 H 46.767 -8.417 15.427 1.00 . A A . 14 SER HB3 1 1
6 5147 1 1 14 SER HG H 45.375 -8.554 17.434 1.00 . A A . 14 SER HG 1 1
6 5148 1 1 14 SER N N 48.700 -10.012 16.335 1.00 . A A . 14 SER N 1 1
6 5149 1 1 14 SER O O 46.276 -11.371 16.277 1.00 . A A . 14 SER O 1 1
6 5150 1 1 14 SER OG O 45.875 -7.779 17.171 1.00 . A A . 14 SER OG 1 1
6 5151 1 1 15 ASP C C 43.549 -11.338 17.298 1.00 . A A . 15 ASP C 1 1
6 5152 1 1 15 ASP CA C 44.567 -11.458 18.424 1.00 . A A . 15 ASP CA 1 1
6 5153 1 1 15 ASP CB C 43.884 -11.234 19.780 1.00 . A A . 15 ASP CB 1 1
6 5154 1 1 15 ASP CG C 42.922 -12.384 20.093 1.00 . A A . 15 ASP CG 1 1
6 5155 1 1 15 ASP H H 45.827 -9.829 18.932 1.00 . A A . 15 ASP H 1 1
6 5156 1 1 15 ASP HA H 44.973 -12.453 18.404 1.00 . A A . 15 ASP HA 1 1
6 5157 1 1 15 ASP HB2 H 44.638 -11.182 20.553 1.00 . A A . 15 ASP HB2 1 1
6 5158 1 1 15 ASP HB3 H 43.334 -10.307 19.757 1.00 . A A . 15 ASP HB3 1 1
6 5159 1 1 15 ASP N N 45.657 -10.508 18.247 1.00 . A A . 15 ASP N 1 1
6 5160 1 1 15 ASP O O 42.646 -12.167 17.182 1.00 . A A . 15 ASP O 1 1
6 5161 1 1 15 ASP OD1 O 42.841 -13.303 19.296 1.00 . A A . 15 ASP OD1 1 1
6 5162 1 1 15 ASP OD2 O 42.285 -12.330 21.132 1.00 . A A . 15 ASP OD2 1 1
6 5163 1 1 16 LYS C C 43.560 -10.277 14.000 1.00 . A A . 16 LYS C 1 1
6 5164 1 1 16 LYS CA C 42.786 -10.088 15.314 1.00 . A A . 16 LYS CA 1 1
6 5165 1 1 16 LYS CB C 42.192 -8.652 15.372 1.00 . A A . 16 LYS CB 1 1
6 5166 1 1 16 LYS CD C 41.378 -8.687 17.782 1.00 . A A . 16 LYS CD 1 1
6 5167 1 1 16 LYS CE C 40.207 -8.278 18.687 1.00 . A A . 16 LYS CE 1 1
6 5168 1 1 16 LYS CG C 40.956 -8.600 16.304 1.00 . A A . 16 LYS CG 1 1
6 5169 1 1 16 LYS H H 44.433 -9.705 16.623 1.00 . A A . 16 LYS H 1 1
6 5170 1 1 16 LYS HA H 41.976 -10.793 15.339 1.00 . A A . 16 LYS HA 1 1
6 5171 1 1 16 LYS HB2 H 42.942 -7.970 15.730 1.00 . A A . 16 LYS HB2 1 1
6 5172 1 1 16 LYS HB3 H 41.885 -8.344 14.377 1.00 . A A . 16 LYS HB3 1 1
6 5173 1 1 16 LYS HD2 H 41.664 -9.698 18.014 1.00 . A A . 16 LYS HD2 1 1
6 5174 1 1 16 LYS HD3 H 42.213 -8.028 17.966 1.00 . A A . 16 LYS HD3 1 1
6 5175 1 1 16 LYS HE2 H 39.294 -8.734 18.331 1.00 . A A . 16 LYS HE2 1 1
6 5176 1 1 16 LYS HE3 H 40.401 -8.600 19.701 1.00 . A A . 16 LYS HE3 1 1
6 5177 1 1 16 LYS HG2 H 40.423 -7.673 16.137 1.00 . A A . 16 LYS HG2 1 1
6 5178 1 1 16 LYS HG3 H 40.295 -9.424 16.078 1.00 . A A . 16 LYS HG3 1 1
6 5179 1 1 16 LYS HZ1 H 40.616 -6.381 19.431 1.00 . A A . 16 LYS HZ1 1 1
6 5180 1 1 16 LYS HZ2 H 39.064 -6.547 18.763 1.00 . A A . 16 LYS HZ2 1 1
6 5181 1 1 16 LYS HZ3 H 40.420 -6.438 17.748 1.00 . A A . 16 LYS HZ3 1 1
6 5182 1 1 16 LYS N N 43.687 -10.318 16.457 1.00 . A A . 16 LYS N 1 1
6 5183 1 1 16 LYS NZ N 40.067 -6.799 18.654 1.00 . A A . 16 LYS NZ 1 1
6 5184 1 1 16 LYS O O 43.990 -9.300 13.386 1.00 . A A . 16 LYS O 1 1
6 5185 1 1 17 PRO C C 43.625 -11.409 11.045 1.00 . A A . 17 PRO C 1 1
6 5186 1 1 17 PRO CA C 44.471 -11.754 12.277 1.00 . A A . 17 PRO CA 1 1
6 5187 1 1 17 PRO CB C 44.807 -13.259 12.358 1.00 . A A . 17 PRO CB 1 1
6 5188 1 1 17 PRO CD C 43.273 -12.746 14.182 1.00 . A A . 17 PRO CD 1 1
6 5189 1 1 17 PRO CG C 43.722 -13.852 13.214 1.00 . A A . 17 PRO CG 1 1
6 5190 1 1 17 PRO HA H 45.388 -11.179 12.257 1.00 . A A . 17 PRO HA 1 1
6 5191 1 1 17 PRO HB2 H 44.808 -13.707 11.368 1.00 . A A . 17 PRO HB2 1 1
6 5192 1 1 17 PRO HB3 H 45.771 -13.407 12.833 1.00 . A A . 17 PRO HB3 1 1
6 5193 1 1 17 PRO HD2 H 42.195 -12.756 14.284 1.00 . A A . 17 PRO HD2 1 1
6 5194 1 1 17 PRO HD3 H 43.741 -12.864 15.144 1.00 . A A . 17 PRO HD3 1 1
6 5195 1 1 17 PRO HG2 H 42.893 -14.162 12.595 1.00 . A A . 17 PRO HG2 1 1
6 5196 1 1 17 PRO HG3 H 44.092 -14.704 13.774 1.00 . A A . 17 PRO HG3 1 1
6 5197 1 1 17 PRO N N 43.738 -11.489 13.548 1.00 . A A . 17 PRO N 1 1
6 5198 1 1 17 PRO O O 44.140 -11.325 9.930 1.00 . A A . 17 PRO O 1 1
6 5199 1 1 18 TYR C C 40.836 -9.496 10.284 1.00 . A A . 18 TYR C 1 1
6 5200 1 1 18 TYR CA C 41.408 -10.897 10.137 1.00 . A A . 18 TYR CA 1 1
6 5201 1 1 18 TYR CB C 40.266 -11.918 10.113 1.00 . A A . 18 TYR CB 1 1
6 5202 1 1 18 TYR CD1 C 41.322 -13.707 8.664 1.00 . A A . 18 TYR CD1 1 1
6 5203 1 1 18 TYR CD2 C 40.860 -14.223 10.988 1.00 . A A . 18 TYR CD2 1 1
6 5204 1 1 18 TYR CE1 C 41.839 -14.999 8.483 1.00 . A A . 18 TYR CE1 1 1
6 5205 1 1 18 TYR CE2 C 41.378 -15.511 10.806 1.00 . A A . 18 TYR CE2 1 1
6 5206 1 1 18 TYR CG C 40.830 -13.317 9.918 1.00 . A A . 18 TYR CG 1 1
6 5207 1 1 18 TYR CZ C 41.869 -15.899 9.556 1.00 . A A . 18 TYR CZ 1 1
6 5208 1 1 18 TYR H H 41.967 -11.298 12.159 1.00 . A A . 18 TYR H 1 1
6 5209 1 1 18 TYR HA H 41.935 -10.940 9.193 1.00 . A A . 18 TYR HA 1 1
6 5210 1 1 18 TYR HB2 H 39.724 -11.865 11.047 1.00 . A A . 18 TYR HB2 1 1
6 5211 1 1 18 TYR HB3 H 39.597 -11.691 9.305 1.00 . A A . 18 TYR HB3 1 1
6 5212 1 1 18 TYR HD1 H 41.303 -13.013 7.837 1.00 . A A . 18 TYR HD1 1 1
6 5213 1 1 18 TYR HD2 H 40.482 -13.930 11.956 1.00 . A A . 18 TYR HD2 1 1
6 5214 1 1 18 TYR HE1 H 42.218 -15.300 7.517 1.00 . A A . 18 TYR HE1 1 1
6 5215 1 1 18 TYR HE2 H 41.404 -16.203 11.636 1.00 . A A . 18 TYR HE2 1 1
6 5216 1 1 18 TYR HH H 43.305 -17.095 9.157 1.00 . A A . 18 TYR HH 1 1
6 5217 1 1 18 TYR N N 42.324 -11.220 11.249 1.00 . A A . 18 TYR N 1 1
6 5218 1 1 18 TYR O O 39.936 -9.248 11.087 1.00 . A A . 18 TYR O 1 1
6 5219 1 1 18 TYR OH O 42.375 -17.172 9.378 1.00 . A A . 18 TYR OH 1 1
6 5220 1 1 19 LYS C C 40.868 -6.606 8.131 1.00 . A A . 19 LYS C 1 1
6 5221 1 1 19 LYS CA C 40.908 -7.177 9.539 1.00 . A A . 19 LYS CA 1 1
6 5222 1 1 19 LYS CB C 41.847 -6.355 10.435 1.00 . A A . 19 LYS CB 1 1
6 5223 1 1 19 LYS CD C 44.244 -5.870 11.001 1.00 . A A . 19 LYS CD 1 1
6 5224 1 1 19 LYS CE C 45.686 -6.274 10.690 1.00 . A A . 19 LYS CE 1 1
6 5225 1 1 19 LYS CG C 43.298 -6.533 9.985 1.00 . A A . 19 LYS CG 1 1
6 5226 1 1 19 LYS H H 42.080 -8.816 8.877 1.00 . A A . 19 LYS H 1 1
6 5227 1 1 19 LYS HA H 39.901 -7.133 9.957 1.00 . A A . 19 LYS HA 1 1
6 5228 1 1 19 LYS HB2 H 41.578 -5.311 10.376 1.00 . A A . 19 LYS HB2 1 1
6 5229 1 1 19 LYS HB3 H 41.749 -6.696 11.455 1.00 . A A . 19 LYS HB3 1 1
6 5230 1 1 19 LYS HD2 H 44.149 -4.796 10.936 1.00 . A A . 19 LYS HD2 1 1
6 5231 1 1 19 LYS HD3 H 43.995 -6.193 12.003 1.00 . A A . 19 LYS HD3 1 1
6 5232 1 1 19 LYS HE2 H 46.336 -5.919 11.475 1.00 . A A . 19 LYS HE2 1 1
6 5233 1 1 19 LYS HE3 H 45.752 -7.354 10.628 1.00 . A A . 19 LYS HE3 1 1
6 5234 1 1 19 LYS HG2 H 43.523 -7.585 9.910 1.00 . A A . 19 LYS HG2 1 1
6 5235 1 1 19 LYS HG3 H 43.433 -6.068 9.020 1.00 . A A . 19 LYS HG3 1 1
6 5236 1 1 19 LYS HZ1 H 46.537 -4.747 9.560 1.00 . A A . 19 LYS HZ1 1 1
6 5237 1 1 19 LYS HZ2 H 45.263 -5.559 8.784 1.00 . A A . 19 LYS HZ2 1 1
6 5238 1 1 19 LYS HZ3 H 46.785 -6.300 8.924 1.00 . A A . 19 LYS HZ3 1 1
6 5239 1 1 19 LYS N N 41.365 -8.564 9.499 1.00 . A A . 19 LYS N 1 1
6 5240 1 1 19 LYS NZ N 46.099 -5.675 9.391 1.00 . A A . 19 LYS NZ 1 1
6 5241 1 1 19 LYS O O 41.612 -7.026 7.245 1.00 . A A . 19 LYS O 1 1
6 5242 1 1 20 CYS C C 40.926 -3.981 6.349 1.00 . A A . 20 CYS C 1 1
6 5243 1 1 20 CYS CA C 39.850 -5.031 6.589 1.00 . A A . 20 CYS CA 1 1
6 5244 1 1 20 CYS CB C 38.472 -4.387 6.468 1.00 . A A . 20 CYS CB 1 1
6 5245 1 1 20 CYS H H 39.411 -5.332 8.642 1.00 . A A . 20 CYS H 1 1
6 5246 1 1 20 CYS HA H 39.936 -5.795 5.831 1.00 . A A . 20 CYS HA 1 1
6 5247 1 1 20 CYS HB2 H 37.711 -5.108 6.737 1.00 . A A . 20 CYS HB2 1 1
6 5248 1 1 20 CYS HB3 H 38.412 -3.538 7.130 1.00 . A A . 20 CYS HB3 1 1
6 5249 1 1 20 CYS N N 39.986 -5.637 7.909 1.00 . A A . 20 CYS N 1 1
6 5250 1 1 20 CYS O O 40.874 -2.885 6.906 1.00 . A A . 20 CYS O 1 1
6 5251 1 1 20 CYS SG S 38.210 -3.845 4.764 1.00 . A A . 20 CYS SG 1 1
6 5252 1 1 21 ASP C C 42.417 -2.143 4.499 1.00 . A A . 21 ASP C 1 1
6 5253 1 1 21 ASP CA C 42.981 -3.382 5.197 1.00 . A A . 21 ASP CA 1 1
6 5254 1 1 21 ASP CB C 44.041 -4.051 4.305 1.00 . A A . 21 ASP CB 1 1
6 5255 1 1 21 ASP CG C 43.408 -4.604 3.030 1.00 . A A . 21 ASP CG 1 1
6 5256 1 1 21 ASP H H 41.886 -5.202 5.097 1.00 . A A . 21 ASP H 1 1
6 5257 1 1 21 ASP HA H 43.450 -3.077 6.121 1.00 . A A . 21 ASP HA 1 1
6 5258 1 1 21 ASP HB2 H 44.794 -3.325 4.041 1.00 . A A . 21 ASP HB2 1 1
6 5259 1 1 21 ASP HB3 H 44.505 -4.860 4.850 1.00 . A A . 21 ASP HB3 1 1
6 5260 1 1 21 ASP N N 41.902 -4.313 5.508 1.00 . A A . 21 ASP N 1 1
6 5261 1 1 21 ASP O O 42.971 -1.048 4.585 1.00 . A A . 21 ASP O 1 1
6 5262 1 1 21 ASP OD1 O 42.217 -4.861 3.043 1.00 . A A . 21 ASP OD1 1 1
6 5263 1 1 21 ASP OD2 O 44.129 -4.762 2.056 1.00 . A A . 21 ASP OD2 1 1
6 5264 1 1 22 ARG C C 40.068 -0.193 4.087 1.00 . A A . 22 ARG C 1 1
6 5265 1 1 22 ARG CA C 40.656 -1.200 3.094 1.00 . A A . 22 ARG CA 1 1
6 5266 1 1 22 ARG CB C 39.542 -1.741 2.181 1.00 . A A . 22 ARG CB 1 1
6 5267 1 1 22 ARG CD C 41.264 -2.582 0.533 1.00 . A A . 22 ARG CD 1 1
6 5268 1 1 22 ARG CG C 40.045 -2.959 1.387 1.00 . A A . 22 ARG CG 1 1
6 5269 1 1 22 ARG CZ C 41.930 -0.787 -0.971 1.00 . A A . 22 ARG CZ 1 1
6 5270 1 1 22 ARG H H 40.893 -3.199 3.766 1.00 . A A . 22 ARG H 1 1
6 5271 1 1 22 ARG HA H 41.391 -0.695 2.490 1.00 . A A . 22 ARG HA 1 1
6 5272 1 1 22 ARG HB2 H 38.695 -2.035 2.781 1.00 . A A . 22 ARG HB2 1 1
6 5273 1 1 22 ARG HB3 H 39.234 -0.969 1.493 1.00 . A A . 22 ARG HB3 1 1
6 5274 1 1 22 ARG HD2 H 42.132 -2.469 1.164 1.00 . A A . 22 ARG HD2 1 1
6 5275 1 1 22 ARG HD3 H 41.452 -3.370 -0.184 1.00 . A A . 22 ARG HD3 1 1
6 5276 1 1 22 ARG HE H 40.147 -0.889 -0.073 1.00 . A A . 22 ARG HE 1 1
6 5277 1 1 22 ARG HG2 H 40.316 -3.746 2.074 1.00 . A A . 22 ARG HG2 1 1
6 5278 1 1 22 ARG HG3 H 39.253 -3.308 0.740 1.00 . A A . 22 ARG HG3 1 1
6 5279 1 1 22 ARG HH11 H 43.286 -2.230 -0.655 1.00 . A A . 22 ARG HH11 1 1
6 5280 1 1 22 ARG HH12 H 43.778 -0.961 -1.729 1.00 . A A . 22 ARG HH12 1 1
6 5281 1 1 22 ARG HH21 H 40.777 0.776 -1.466 1.00 . A A . 22 ARG HH21 1 1
6 5282 1 1 22 ARG HH22 H 42.353 0.748 -2.190 1.00 . A A . 22 ARG HH22 1 1
6 5283 1 1 22 ARG N N 41.297 -2.307 3.803 1.00 . A A . 22 ARG N 1 1
6 5284 1 1 22 ARG NE N 41.011 -1.334 -0.179 1.00 . A A . 22 ARG NE 1 1
6 5285 1 1 22 ARG NH1 N 43.089 -1.371 -1.131 1.00 . A A . 22 ARG NH1 1 1
6 5286 1 1 22 ARG NH2 N 41.667 0.334 -1.591 1.00 . A A . 22 ARG NH2 1 1
6 5287 1 1 22 ARG O O 39.777 0.951 3.738 1.00 . A A . 22 ARG O 1 1
6 5288 1 1 23 CYS C C 40.121 0.044 7.673 1.00 . A A . 23 CYS C 1 1
6 5289 1 1 23 CYS CA C 39.334 0.224 6.385 1.00 . A A . 23 CYS CA 1 1
6 5290 1 1 23 CYS CB C 37.867 -0.140 6.616 1.00 . A A . 23 CYS CB 1 1
6 5291 1 1 23 CYS H H 40.143 -1.553 5.544 1.00 . A A . 23 CYS H 1 1
6 5292 1 1 23 CYS HA H 39.390 1.267 6.091 1.00 . A A . 23 CYS HA 1 1
6 5293 1 1 23 CYS HB2 H 37.804 -1.120 7.064 1.00 . A A . 23 CYS HB2 1 1
6 5294 1 1 23 CYS HB3 H 37.411 0.586 7.273 1.00 . A A . 23 CYS HB3 1 1
6 5295 1 1 23 CYS N N 39.892 -0.629 5.331 1.00 . A A . 23 CYS N 1 1
6 5296 1 1 23 CYS O O 41.155 -0.621 7.703 1.00 . A A . 23 CYS O 1 1
6 5297 1 1 23 CYS SG S 36.998 -0.148 5.030 1.00 . A A . 23 CYS SG 1 1
6 5298 1 1 24 GLN C C 39.707 -0.539 10.938 1.00 . A A . 24 GLN C 1 1
6 5299 1 1 24 GLN CA C 40.317 0.554 10.060 1.00 . A A . 24 GLN CA 1 1
6 5300 1 1 24 GLN CB C 40.232 1.904 10.782 1.00 . A A . 24 GLN CB 1 1
6 5301 1 1 24 GLN CD C 38.694 3.684 11.644 1.00 . A A . 24 GLN CD 1 1
6 5302 1 1 24 GLN CG C 38.768 2.326 10.949 1.00 . A A . 24 GLN CG 1 1
6 5303 1 1 24 GLN H H 38.815 1.163 8.683 1.00 . A A . 24 GLN H 1 1
6 5304 1 1 24 GLN HA H 41.365 0.322 9.911 1.00 . A A . 24 GLN HA 1 1
6 5305 1 1 24 GLN HB2 H 40.695 1.818 11.756 1.00 . A A . 24 GLN HB2 1 1
6 5306 1 1 24 GLN HB3 H 40.756 2.653 10.205 1.00 . A A . 24 GLN HB3 1 1
6 5307 1 1 24 GLN HE21 H 37.025 4.236 10.718 1.00 . A A . 24 GLN HE21 1 1
6 5308 1 1 24 GLN HE22 H 37.658 5.371 11.811 1.00 . A A . 24 GLN HE22 1 1
6 5309 1 1 24 GLN HG2 H 38.303 2.394 9.976 1.00 . A A . 24 GLN HG2 1 1
6 5310 1 1 24 GLN HG3 H 38.246 1.593 11.544 1.00 . A A . 24 GLN HG3 1 1
6 5311 1 1 24 GLN N N 39.643 0.646 8.758 1.00 . A A . 24 GLN N 1 1
6 5312 1 1 24 GLN NE2 N 37.711 4.497 11.367 1.00 . A A . 24 GLN NE2 1 1
6 5313 1 1 24 GLN O O 40.323 -0.954 11.920 1.00 . A A . 24 GLN O 1 1
6 5314 1 1 24 GLN OE1 O 39.556 4.010 12.460 1.00 . A A . 24 GLN OE1 1 1
6 5315 1 1 25 ALA C C 38.668 -3.314 11.454 1.00 . A A . 25 ALA C 1 1
6 5316 1 1 25 ALA CA C 37.829 -2.046 11.356 1.00 . A A . 25 ALA CA 1 1
6 5317 1 1 25 ALA CB C 36.489 -2.381 10.695 1.00 . A A . 25 ALA CB 1 1
6 5318 1 1 25 ALA H H 38.077 -0.633 9.798 1.00 . A A . 25 ALA H 1 1
6 5319 1 1 25 ALA HA H 37.638 -1.676 12.351 1.00 . A A . 25 ALA HA 1 1
6 5320 1 1 25 ALA HB1 H 35.922 -1.473 10.543 1.00 . A A . 25 ALA HB1 1 1
6 5321 1 1 25 ALA HB2 H 35.932 -3.052 11.329 1.00 . A A . 25 ALA HB2 1 1
6 5322 1 1 25 ALA HB3 H 36.668 -2.856 9.740 1.00 . A A . 25 ALA HB3 1 1
6 5323 1 1 25 ALA N N 38.514 -1.008 10.592 1.00 . A A . 25 ALA N 1 1
6 5324 1 1 25 ALA O O 39.473 -3.627 10.576 1.00 . A A . 25 ALA O 1 1
6 5325 1 1 26 SER C C 38.284 -6.434 13.183 1.00 . A A . 26 SER C 1 1
6 5326 1 1 26 SER CA C 39.230 -5.311 12.767 1.00 . A A . 26 SER CA 1 1
6 5327 1 1 26 SER CB C 40.288 -5.097 13.849 1.00 . A A . 26 SER CB 1 1
6 5328 1 1 26 SER H H 37.836 -3.760 13.205 1.00 . A A . 26 SER H 1 1
6 5329 1 1 26 SER HA H 39.723 -5.613 11.860 1.00 . A A . 26 SER HA 1 1
6 5330 1 1 26 SER HB2 H 39.822 -4.722 14.745 1.00 . A A . 26 SER HB2 1 1
6 5331 1 1 26 SER HB3 H 40.778 -6.036 14.068 1.00 . A A . 26 SER HB3 1 1
6 5332 1 1 26 SER HG H 41.732 -4.540 12.669 1.00 . A A . 26 SER HG 1 1
6 5333 1 1 26 SER N N 38.490 -4.059 12.539 1.00 . A A . 26 SER N 1 1
6 5334 1 1 26 SER O O 37.229 -6.185 13.767 1.00 . A A . 26 SER O 1 1
6 5335 1 1 26 SER OG O 41.240 -4.144 13.392 1.00 . A A . 26 SER OG 1 1
6 5336 1 1 27 PHE C C 38.683 -10.044 13.626 1.00 . A A . 27 PHE C 1 1
6 5337 1 1 27 PHE CA C 37.828 -8.841 13.228 1.00 . A A . 27 PHE CA 1 1
6 5338 1 1 27 PHE CB C 36.947 -9.208 12.030 1.00 . A A . 27 PHE CB 1 1
6 5339 1 1 27 PHE CD1 C 34.722 -8.073 12.438 1.00 . A A . 27 PHE CD1 1 1
6 5340 1 1 27 PHE CD2 C 36.255 -7.087 10.834 1.00 . A A . 27 PHE CD2 1 1
6 5341 1 1 27 PHE CE1 C 33.801 -7.049 12.187 1.00 . A A . 27 PHE CE1 1 1
6 5342 1 1 27 PHE CE2 C 35.333 -6.065 10.585 1.00 . A A . 27 PHE CE2 1 1
6 5343 1 1 27 PHE CG C 35.950 -8.094 11.763 1.00 . A A . 27 PHE CG 1 1
6 5344 1 1 27 PHE CZ C 34.107 -6.045 11.259 1.00 . A A . 27 PHE CZ 1 1
6 5345 1 1 27 PHE H H 39.507 -7.811 12.418 1.00 . A A . 27 PHE H 1 1
6 5346 1 1 27 PHE HA H 37.194 -8.602 14.062 1.00 . A A . 27 PHE HA 1 1
6 5347 1 1 27 PHE HB2 H 37.567 -9.354 11.159 1.00 . A A . 27 PHE HB2 1 1
6 5348 1 1 27 PHE HB3 H 36.419 -10.119 12.239 1.00 . A A . 27 PHE HB3 1 1
6 5349 1 1 27 PHE HD1 H 34.486 -8.848 13.153 1.00 . A A . 27 PHE HD1 1 1
6 5350 1 1 27 PHE HD2 H 37.201 -7.101 10.313 1.00 . A A . 27 PHE HD2 1 1
6 5351 1 1 27 PHE HE1 H 32.855 -7.034 12.706 1.00 . A A . 27 PHE HE1 1 1
6 5352 1 1 27 PHE HE2 H 35.569 -5.290 9.870 1.00 . A A . 27 PHE HE2 1 1
6 5353 1 1 27 PHE HZ H 33.396 -5.256 11.064 1.00 . A A . 27 PHE HZ 1 1
6 5354 1 1 27 PHE N N 38.656 -7.675 12.883 1.00 . A A . 27 PHE N 1 1
6 5355 1 1 27 PHE O O 39.809 -10.212 13.159 1.00 . A A . 27 PHE O 1 1
6 5356 1 1 28 ARG C C 38.529 -13.293 14.064 1.00 . A A . 28 ARG C 1 1
6 5357 1 1 28 ARG CA C 38.838 -12.086 14.958 1.00 . A A . 28 ARG CA 1 1
6 5358 1 1 28 ARG CB C 38.414 -12.391 16.404 1.00 . A A . 28 ARG CB 1 1
6 5359 1 1 28 ARG CD C 38.997 -13.677 18.485 1.00 . A A . 28 ARG CD 1 1
6 5360 1 1 28 ARG CG C 39.400 -13.382 17.039 1.00 . A A . 28 ARG CG 1 1
6 5361 1 1 28 ARG CZ C 37.931 -15.868 18.385 1.00 . A A . 28 ARG CZ 1 1
6 5362 1 1 28 ARG H H 37.229 -10.701 14.825 1.00 . A A . 28 ARG H 1 1
6 5363 1 1 28 ARG HA H 39.905 -11.902 14.938 1.00 . A A . 28 ARG HA 1 1
6 5364 1 1 28 ARG HB2 H 38.409 -11.474 16.976 1.00 . A A . 28 ARG HB2 1 1
6 5365 1 1 28 ARG HB3 H 37.423 -12.821 16.410 1.00 . A A . 28 ARG HB3 1 1
6 5366 1 1 28 ARG HD2 H 39.816 -14.164 18.999 1.00 . A A . 28 ARG HD2 1 1
6 5367 1 1 28 ARG HD3 H 38.770 -12.747 18.993 1.00 . A A . 28 ARG HD3 1 1
6 5368 1 1 28 ARG HE H 36.932 -14.139 18.596 1.00 . A A . 28 ARG HE 1 1
6 5369 1 1 28 ARG HG2 H 39.393 -14.301 16.472 1.00 . A A . 28 ARG HG2 1 1
6 5370 1 1 28 ARG HG3 H 40.392 -12.961 17.021 1.00 . A A . 28 ARG HG3 1 1
6 5371 1 1 28 ARG HH11 H 39.929 -15.834 18.231 1.00 . A A . 28 ARG HH11 1 1
6 5372 1 1 28 ARG HH12 H 39.198 -17.405 18.164 1.00 . A A . 28 ARG HH12 1 1
6 5373 1 1 28 ARG HH21 H 35.961 -16.207 18.505 1.00 . A A . 28 ARG HH21 1 1
6 5374 1 1 28 ARG HH22 H 36.955 -17.613 18.315 1.00 . A A . 28 ARG HH22 1 1
6 5375 1 1 28 ARG N N 38.130 -10.890 14.491 1.00 . A A . 28 ARG N 1 1
6 5376 1 1 28 ARG NE N 37.817 -14.541 18.502 1.00 . A A . 28 ARG NE 1 1
6 5377 1 1 28 ARG NH1 N 39.112 -16.411 18.249 1.00 . A A . 28 ARG NH1 1 1
6 5378 1 1 28 ARG NH2 N 36.865 -16.620 18.405 1.00 . A A . 28 ARG NH2 1 1
6 5379 1 1 28 ARG O O 39.244 -14.295 14.086 1.00 . A A . 28 ARG O 1 1
6 5380 1 1 29 TYR C C 37.193 -13.903 10.922 1.00 . A A . 29 TYR C 1 1
6 5381 1 1 29 TYR CA C 37.034 -14.294 12.388 1.00 . A A . 29 TYR CA 1 1
6 5382 1 1 29 TYR CB C 35.563 -14.633 12.667 1.00 . A A . 29 TYR CB 1 1
6 5383 1 1 29 TYR CD1 C 35.096 -13.620 14.932 1.00 . A A . 29 TYR CD1 1 1
6 5384 1 1 29 TYR CD2 C 35.389 -16.025 14.783 1.00 . A A . 29 TYR CD2 1 1
6 5385 1 1 29 TYR CE1 C 34.891 -13.729 16.314 1.00 . A A . 29 TYR CE1 1 1
6 5386 1 1 29 TYR CE2 C 35.183 -16.133 16.164 1.00 . A A . 29 TYR CE2 1 1
6 5387 1 1 29 TYR CG C 35.345 -14.765 14.163 1.00 . A A . 29 TYR CG 1 1
6 5388 1 1 29 TYR CZ C 34.934 -14.984 16.930 1.00 . A A . 29 TYR CZ 1 1
6 5389 1 1 29 TYR H H 36.929 -12.371 13.312 1.00 . A A . 29 TYR H 1 1
6 5390 1 1 29 TYR HA H 37.629 -15.180 12.571 1.00 . A A . 29 TYR HA 1 1
6 5391 1 1 29 TYR HB2 H 34.935 -13.847 12.282 1.00 . A A . 29 TYR HB2 1 1
6 5392 1 1 29 TYR HB3 H 35.305 -15.563 12.177 1.00 . A A . 29 TYR HB3 1 1
6 5393 1 1 29 TYR HD1 H 35.063 -12.650 14.459 1.00 . A A . 29 TYR HD1 1 1
6 5394 1 1 29 TYR HD2 H 35.580 -16.910 14.194 1.00 . A A . 29 TYR HD2 1 1
6 5395 1 1 29 TYR HE1 H 34.700 -12.846 16.903 1.00 . A A . 29 TYR HE1 1 1
6 5396 1 1 29 TYR HE2 H 35.215 -17.101 16.641 1.00 . A A . 29 TYR HE2 1 1
6 5397 1 1 29 TYR HH H 34.941 -14.241 18.691 1.00 . A A . 29 TYR HH 1 1
6 5398 1 1 29 TYR N N 37.458 -13.197 13.284 1.00 . A A . 29 TYR N 1 1
6 5399 1 1 29 TYR O O 37.032 -12.741 10.547 1.00 . A A . 29 TYR O 1 1
6 5400 1 1 29 TYR OH O 34.726 -15.089 18.290 1.00 . A A . 29 TYR OH 1 1
6 5401 1 1 30 LYS C C 36.362 -14.386 7.966 1.00 . A A . 30 LYS C 1 1
6 5402 1 1 30 LYS CA C 37.695 -14.647 8.657 1.00 . A A . 30 LYS CA 1 1
6 5403 1 1 30 LYS CB C 38.396 -15.850 8.014 1.00 . A A . 30 LYS CB 1 1
6 5404 1 1 30 LYS CD C 38.317 -18.318 7.626 1.00 . A A . 30 LYS CD 1 1
6 5405 1 1 30 LYS CE C 37.444 -19.573 7.709 1.00 . A A . 30 LYS CE 1 1
6 5406 1 1 30 LYS CG C 37.558 -17.120 8.203 1.00 . A A . 30 LYS CG 1 1
6 5407 1 1 30 LYS H H 37.628 -15.789 10.444 1.00 . A A . 30 LYS H 1 1
6 5408 1 1 30 LYS HA H 38.324 -13.773 8.526 1.00 . A A . 30 LYS HA 1 1
6 5409 1 1 30 LYS HB2 H 38.530 -15.663 6.959 1.00 . A A . 30 LYS HB2 1 1
6 5410 1 1 30 LYS HB3 H 39.361 -15.990 8.478 1.00 . A A . 30 LYS HB3 1 1
6 5411 1 1 30 LYS HD2 H 38.566 -18.121 6.593 1.00 . A A . 30 LYS HD2 1 1
6 5412 1 1 30 LYS HD3 H 39.224 -18.475 8.189 1.00 . A A . 30 LYS HD3 1 1
6 5413 1 1 30 LYS HE2 H 36.484 -19.377 7.257 1.00 . A A . 30 LYS HE2 1 1
6 5414 1 1 30 LYS HE3 H 37.928 -20.384 7.183 1.00 . A A . 30 LYS HE3 1 1
6 5415 1 1 30 LYS HG2 H 37.376 -17.280 9.256 1.00 . A A . 30 LYS HG2 1 1
6 5416 1 1 30 LYS HG3 H 36.616 -17.014 7.687 1.00 . A A . 30 LYS HG3 1 1
6 5417 1 1 30 LYS HZ1 H 36.788 -19.174 9.644 1.00 . A A . 30 LYS HZ1 1 1
6 5418 1 1 30 LYS HZ2 H 38.177 -20.148 9.572 1.00 . A A . 30 LYS HZ2 1 1
6 5419 1 1 30 LYS HZ3 H 36.657 -20.804 9.192 1.00 . A A . 30 LYS HZ3 1 1
6 5420 1 1 30 LYS N N 37.514 -14.884 10.085 1.00 . A A . 30 LYS N 1 1
6 5421 1 1 30 LYS NZ N 37.252 -19.954 9.137 1.00 . A A . 30 LYS NZ 1 1
6 5422 1 1 30 LYS O O 36.288 -13.588 7.031 1.00 . A A . 30 LYS O 1 1
6 5423 1 1 31 GLY C C 33.449 -13.486 8.129 1.00 . A A . 31 GLY C 1 1
6 5424 1 1 31 GLY CA C 33.977 -14.879 7.835 1.00 . A A . 31 GLY CA 1 1
6 5425 1 1 31 GLY H H 35.426 -15.674 9.163 1.00 . A A . 31 GLY H 1 1
6 5426 1 1 31 GLY HA2 H 34.035 -15.023 6.765 1.00 . A A . 31 GLY HA2 1 1
6 5427 1 1 31 GLY HA3 H 33.303 -15.607 8.259 1.00 . A A . 31 GLY HA3 1 1
6 5428 1 1 31 GLY N N 35.303 -15.052 8.416 1.00 . A A . 31 GLY N 1 1
6 5429 1 1 31 GLY O O 32.766 -12.874 7.308 1.00 . A A . 31 GLY O 1 1
6 5430 1 1 32 ASN C C 33.937 -10.625 8.783 1.00 . A A . 32 ASN C 1 1
6 5431 1 1 32 ASN CA C 33.335 -11.660 9.721 1.00 . A A . 32 ASN CA 1 1
6 5432 1 1 32 ASN CB C 33.771 -11.377 11.170 1.00 . A A . 32 ASN CB 1 1
6 5433 1 1 32 ASN CG C 32.896 -12.161 12.148 1.00 . A A . 32 ASN CG 1 1
6 5434 1 1 32 ASN H H 34.319 -13.521 9.926 1.00 . A A . 32 ASN H 1 1
6 5435 1 1 32 ASN HA H 32.256 -11.608 9.656 1.00 . A A . 32 ASN HA 1 1
6 5436 1 1 32 ASN HB2 H 34.802 -11.676 11.296 1.00 . A A . 32 ASN HB2 1 1
6 5437 1 1 32 ASN HB3 H 33.679 -10.319 11.381 1.00 . A A . 32 ASN HB3 1 1
6 5438 1 1 32 ASN HD21 H 32.068 -13.276 10.730 1.00 . A A . 32 ASN HD21 1 1
6 5439 1 1 32 ASN HD22 H 31.533 -13.599 12.308 1.00 . A A . 32 ASN HD22 1 1
6 5440 1 1 32 ASN N N 33.772 -12.982 9.315 1.00 . A A . 32 ASN N 1 1
6 5441 1 1 32 ASN ND2 N 32.098 -13.090 11.692 1.00 . A A . 32 ASN ND2 1 1
6 5442 1 1 32 ASN O O 33.283 -9.651 8.413 1.00 . A A . 32 ASN O 1 1
6 5443 1 1 32 ASN OD1 O 32.947 -11.929 13.357 1.00 . A A . 32 ASN OD1 1 1
6 5444 1 1 33 LEU C C 35.131 -9.841 6.180 1.00 . A A . 33 LEU C 1 1
6 5445 1 1 33 LEU CA C 35.878 -9.921 7.508 1.00 . A A . 33 LEU CA 1 1
6 5446 1 1 33 LEU CB C 37.329 -10.411 7.281 1.00 . A A . 33 LEU CB 1 1
6 5447 1 1 33 LEU CD1 C 39.685 -9.744 6.678 1.00 . A A . 33 LEU CD1 1 1
6 5448 1 1 33 LEU CD2 C 37.755 -8.315 5.915 1.00 . A A . 33 LEU CD2 1 1
6 5449 1 1 33 LEU CG C 38.284 -9.224 7.042 1.00 . A A . 33 LEU CG 1 1
6 5450 1 1 33 LEU H H 35.656 -11.636 8.726 1.00 . A A . 33 LEU H 1 1
6 5451 1 1 33 LEU HA H 35.889 -8.948 7.972 1.00 . A A . 33 LEU HA 1 1
6 5452 1 1 33 LEU HB2 H 37.646 -10.952 8.156 1.00 . A A . 33 LEU HB2 1 1
6 5453 1 1 33 LEU HB3 H 37.366 -11.077 6.429 1.00 . A A . 33 LEU HB3 1 1
6 5454 1 1 33 LEU HD11 H 39.615 -10.424 5.843 1.00 . A A . 33 LEU HD11 1 1
6 5455 1 1 33 LEU HD12 H 40.109 -10.258 7.524 1.00 . A A . 33 LEU HD12 1 1
6 5456 1 1 33 LEU HD13 H 40.317 -8.910 6.414 1.00 . A A . 33 LEU HD13 1 1
6 5457 1 1 33 LEU HD21 H 38.548 -7.676 5.563 1.00 . A A . 33 LEU HD21 1 1
6 5458 1 1 33 LEU HD22 H 36.956 -7.700 6.297 1.00 . A A . 33 LEU HD22 1 1
6 5459 1 1 33 LEU HD23 H 37.389 -8.917 5.096 1.00 . A A . 33 LEU HD23 1 1
6 5460 1 1 33 LEU HG H 38.354 -8.657 7.955 1.00 . A A . 33 LEU HG 1 1
6 5461 1 1 33 LEU N N 35.191 -10.839 8.395 1.00 . A A . 33 LEU N 1 1
6 5462 1 1 33 LEU O O 34.918 -8.759 5.633 1.00 . A A . 33 LEU O 1 1
6 5463 1 1 34 ALA C C 32.620 -10.436 4.591 1.00 . A A . 34 ALA C 1 1
6 5464 1 1 34 ALA CA C 33.995 -11.053 4.406 1.00 . A A . 34 ALA CA 1 1
6 5465 1 1 34 ALA CB C 33.867 -12.505 3.937 1.00 . A A . 34 ALA CB 1 1
6 5466 1 1 34 ALA H H 34.923 -11.828 6.141 1.00 . A A . 34 ALA H 1 1
6 5467 1 1 34 ALA HA H 34.538 -10.489 3.661 1.00 . A A . 34 ALA HA 1 1
6 5468 1 1 34 ALA HB1 H 33.285 -12.542 3.029 1.00 . A A . 34 ALA HB1 1 1
6 5469 1 1 34 ALA HB2 H 33.377 -13.091 4.703 1.00 . A A . 34 ALA HB2 1 1
6 5470 1 1 34 ALA HB3 H 34.852 -12.909 3.752 1.00 . A A . 34 ALA HB3 1 1
6 5471 1 1 34 ALA N N 34.726 -10.996 5.661 1.00 . A A . 34 ALA N 1 1
6 5472 1 1 34 ALA O O 32.097 -9.761 3.704 1.00 . A A . 34 ALA O 1 1
6 5473 1 1 35 SER C C 30.776 -8.604 6.017 1.00 . A A . 35 SER C 1 1
6 5474 1 1 35 SER CA C 30.719 -10.122 6.069 1.00 . A A . 35 SER CA 1 1
6 5475 1 1 35 SER CB C 30.274 -10.574 7.460 1.00 . A A . 35 SER CB 1 1
6 5476 1 1 35 SER H H 32.499 -11.212 6.426 1.00 . A A . 35 SER H 1 1
6 5477 1 1 35 SER HA H 30.007 -10.478 5.338 1.00 . A A . 35 SER HA 1 1
6 5478 1 1 35 SER HB2 H 30.265 -11.649 7.508 1.00 . A A . 35 SER HB2 1 1
6 5479 1 1 35 SER HB3 H 30.963 -10.189 8.200 1.00 . A A . 35 SER HB3 1 1
6 5480 1 1 35 SER HG H 28.493 -10.056 6.881 1.00 . A A . 35 SER HG 1 1
6 5481 1 1 35 SER N N 32.031 -10.666 5.760 1.00 . A A . 35 SER N 1 1
6 5482 1 1 35 SER O O 29.867 -7.950 5.508 1.00 . A A . 35 SER O 1 1
6 5483 1 1 35 SER OG O 28.964 -10.084 7.716 1.00 . A A . 35 SER OG 1 1
6 5484 1 1 36 HIS C C 32.226 -6.071 5.131 1.00 . A A . 36 HIS C 1 1
6 5485 1 1 36 HIS CA C 32.047 -6.596 6.552 1.00 . A A . 36 HIS CA 1 1
6 5486 1 1 36 HIS CB C 33.278 -6.246 7.424 1.00 . A A . 36 HIS CB 1 1
6 5487 1 1 36 HIS CD2 C 34.840 -4.461 6.298 1.00 . A A . 36 HIS CD2 1 1
6 5488 1 1 36 HIS CE1 C 33.908 -2.661 7.065 1.00 . A A . 36 HIS CE1 1 1
6 5489 1 1 36 HIS CG C 33.799 -4.864 7.092 1.00 . A A . 36 HIS CG 1 1
6 5490 1 1 36 HIS H H 32.550 -8.611 6.936 1.00 . A A . 36 HIS H 1 1
6 5491 1 1 36 HIS HA H 31.171 -6.131 6.978 1.00 . A A . 36 HIS HA 1 1
6 5492 1 1 36 HIS HB2 H 33.004 -6.281 8.470 1.00 . A A . 36 HIS HB2 1 1
6 5493 1 1 36 HIS HB3 H 34.058 -6.971 7.241 1.00 . A A . 36 HIS HB3 1 1
6 5494 1 1 36 HIS HD1 H 32.440 -3.647 8.167 1.00 . A A . 36 HIS HD1 1 1
6 5495 1 1 36 HIS HD2 H 35.500 -5.123 5.758 1.00 . A A . 36 HIS HD2 1 1
6 5496 1 1 36 HIS HE1 H 33.677 -1.626 7.268 1.00 . A A . 36 HIS HE1 1 1
6 5497 1 1 36 HIS N N 31.857 -8.039 6.544 1.00 . A A . 36 HIS N 1 1
6 5498 1 1 36 HIS ND1 N 33.217 -3.704 7.574 1.00 . A A . 36 HIS ND1 1 1
6 5499 1 1 36 HIS NE2 N 34.912 -3.068 6.278 1.00 . A A . 36 HIS NE2 1 1
6 5500 1 1 36 HIS O O 31.688 -5.019 4.786 1.00 . A A . 36 HIS O 1 1
6 5501 1 1 37 LYS C C 31.933 -6.129 2.184 1.00 . A A . 37 LYS C 1 1
6 5502 1 1 37 LYS CA C 33.240 -6.356 2.939 1.00 . A A . 37 LYS CA 1 1
6 5503 1 1 37 LYS CB C 34.099 -7.396 2.209 1.00 . A A . 37 LYS CB 1 1
6 5504 1 1 37 LYS CD C 35.469 -7.852 0.164 1.00 . A A . 37 LYS CD 1 1
6 5505 1 1 37 LYS CE C 35.895 -7.311 -1.205 1.00 . A A . 37 LYS CE 1 1
6 5506 1 1 37 LYS CG C 34.519 -6.857 0.836 1.00 . A A . 37 LYS CG 1 1
6 5507 1 1 37 LYS H H 33.390 -7.618 4.641 1.00 . A A . 37 LYS H 1 1
6 5508 1 1 37 LYS HA H 33.785 -5.424 2.971 1.00 . A A . 37 LYS HA 1 1
6 5509 1 1 37 LYS HB2 H 34.980 -7.606 2.797 1.00 . A A . 37 LYS HB2 1 1
6 5510 1 1 37 LYS HB3 H 33.531 -8.304 2.077 1.00 . A A . 37 LYS HB3 1 1
6 5511 1 1 37 LYS HD2 H 36.341 -7.993 0.786 1.00 . A A . 37 LYS HD2 1 1
6 5512 1 1 37 LYS HD3 H 34.964 -8.797 0.033 1.00 . A A . 37 LYS HD3 1 1
6 5513 1 1 37 LYS HE2 H 36.539 -8.030 -1.693 1.00 . A A . 37 LYS HE2 1 1
6 5514 1 1 37 LYS HE3 H 35.019 -7.143 -1.814 1.00 . A A . 37 LYS HE3 1 1
6 5515 1 1 37 LYS HG2 H 33.646 -6.724 0.217 1.00 . A A . 37 LYS HG2 1 1
6 5516 1 1 37 LYS HG3 H 35.022 -5.910 0.960 1.00 . A A . 37 LYS HG3 1 1
6 5517 1 1 37 LYS HZ1 H 37.443 -6.171 -0.400 1.00 . A A . 37 LYS HZ1 1 1
6 5518 1 1 37 LYS HZ2 H 35.992 -5.315 -0.617 1.00 . A A . 37 LYS HZ2 1 1
6 5519 1 1 37 LYS HZ3 H 36.968 -5.692 -1.956 1.00 . A A . 37 LYS HZ3 1 1
6 5520 1 1 37 LYS N N 32.988 -6.787 4.310 1.00 . A A . 37 LYS N 1 1
6 5521 1 1 37 LYS NZ N 36.629 -6.026 -1.031 1.00 . A A . 37 LYS NZ 1 1
6 5522 1 1 37 LYS O O 31.894 -5.414 1.183 1.00 . A A . 37 LYS O 1 1
6 5523 1 1 38 THR C C 29.150 -5.123 1.910 1.00 . A A . 38 THR C 1 1
6 5524 1 1 38 THR CA C 29.552 -6.592 1.994 1.00 . A A . 38 THR CA 1 1
6 5525 1 1 38 THR CB C 28.478 -7.354 2.780 1.00 . A A . 38 THR CB 1 1
6 5526 1 1 38 THR CG2 C 28.870 -8.830 2.919 1.00 . A A . 38 THR CG2 1 1
6 5527 1 1 38 THR H H 30.928 -7.296 3.450 1.00 . A A . 38 THR H 1 1
6 5528 1 1 38 THR HA H 29.613 -7.004 0.997 1.00 . A A . 38 THR HA 1 1
6 5529 1 1 38 THR HB H 27.535 -7.288 2.257 1.00 . A A . 38 THR HB 1 1
6 5530 1 1 38 THR HG1 H 28.105 -5.853 3.963 1.00 . A A . 38 THR HG1 1 1
6 5531 1 1 38 THR HG21 H 29.881 -8.903 3.286 1.00 . A A . 38 THR HG21 1 1
6 5532 1 1 38 THR HG22 H 28.799 -9.313 1.957 1.00 . A A . 38 THR HG22 1 1
6 5533 1 1 38 THR HG23 H 28.200 -9.315 3.615 1.00 . A A . 38 THR HG23 1 1
6 5534 1 1 38 THR N N 30.846 -6.737 2.648 1.00 . A A . 38 THR N 1 1
6 5535 1 1 38 THR O O 28.485 -4.717 0.957 1.00 . A A . 38 THR O 1 1
6 5536 1 1 38 THR OG1 O 28.344 -6.777 4.073 1.00 . A A . 38 THR OG1 1 1
6 5537 1 1 39 VAL C C 29.777 -2.132 1.781 1.00 . A A . 39 VAL C 1 1
6 5538 1 1 39 VAL CA C 29.233 -2.920 2.979 1.00 . A A . 39 VAL CA 1 1
6 5539 1 1 39 VAL CB C 29.808 -2.341 4.294 1.00 . A A . 39 VAL CB 1 1
6 5540 1 1 39 VAL CG1 C 31.335 -2.111 4.177 1.00 . A A . 39 VAL CG1 1 1
6 5541 1 1 39 VAL CG2 C 29.122 -1.008 4.625 1.00 . A A . 39 VAL CG2 1 1
6 5542 1 1 39 VAL H H 30.082 -4.755 3.621 1.00 . A A . 39 VAL H 1 1
6 5543 1 1 39 VAL HA H 28.159 -2.821 2.999 1.00 . A A . 39 VAL HA 1 1
6 5544 1 1 39 VAL HB H 29.622 -3.043 5.098 1.00 . A A . 39 VAL HB 1 1
6 5545 1 1 39 VAL HG11 H 31.797 -2.958 3.696 1.00 . A A . 39 VAL HG11 1 1
6 5546 1 1 39 VAL HG12 H 31.763 -1.981 5.161 1.00 . A A . 39 VAL HG12 1 1
6 5547 1 1 39 VAL HG13 H 31.522 -1.224 3.586 1.00 . A A . 39 VAL HG13 1 1
6 5548 1 1 39 VAL HG21 H 28.071 -1.178 4.801 1.00 . A A . 39 VAL HG21 1 1
6 5549 1 1 39 VAL HG22 H 29.244 -0.327 3.796 1.00 . A A . 39 VAL HG22 1 1
6 5550 1 1 39 VAL HG23 H 29.572 -0.584 5.510 1.00 . A A . 39 VAL HG23 1 1
6 5551 1 1 39 VAL N N 29.557 -4.342 2.904 1.00 . A A . 39 VAL N 1 1
6 5552 1 1 39 VAL O O 29.084 -1.291 1.207 1.00 . A A . 39 VAL O 1 1
6 5553 1 1 40 HIS C C 32.279 -2.646 -0.732 1.00 . A A . 40 HIS C 1 1
6 5554 1 1 40 HIS CA C 31.678 -1.679 0.284 1.00 . A A . 40 HIS CA 1 1
6 5555 1 1 40 HIS CB C 32.772 -0.757 0.838 1.00 . A A . 40 HIS CB 1 1
6 5556 1 1 40 HIS CD2 C 34.285 -1.634 2.804 1.00 . A A . 40 HIS CD2 1 1
6 5557 1 1 40 HIS CE1 C 35.510 -3.015 1.672 1.00 . A A . 40 HIS CE1 1 1
6 5558 1 1 40 HIS CG C 33.852 -1.573 1.503 1.00 . A A . 40 HIS CG 1 1
6 5559 1 1 40 HIS H H 31.530 -3.067 1.898 1.00 . A A . 40 HIS H 1 1
6 5560 1 1 40 HIS HA H 30.953 -1.061 -0.237 1.00 . A A . 40 HIS HA 1 1
6 5561 1 1 40 HIS HB2 H 33.206 -0.183 0.030 1.00 . A A . 40 HIS HB2 1 1
6 5562 1 1 40 HIS HB3 H 32.338 -0.084 1.561 1.00 . A A . 40 HIS HB3 1 1
6 5563 1 1 40 HIS HD1 H 34.598 -2.645 -0.163 1.00 . A A . 40 HIS HD1 1 1
6 5564 1 1 40 HIS HD2 H 33.886 -1.057 3.622 1.00 . A A . 40 HIS HD2 1 1
6 5565 1 1 40 HIS HE1 H 36.254 -3.751 1.404 1.00 . A A . 40 HIS HE1 1 1
6 5566 1 1 40 HIS N N 31.026 -2.387 1.406 1.00 . A A . 40 HIS N 1 1
6 5567 1 1 40 HIS ND1 N 34.647 -2.461 0.799 1.00 . A A . 40 HIS ND1 1 1
6 5568 1 1 40 HIS NE2 N 35.332 -2.544 2.910 1.00 . A A . 40 HIS NE2 1 1
6 5569 1 1 40 HIS O O 33.287 -2.340 -1.368 1.00 . A A . 40 HIS O 1 1
6 5570 1 1 41 THR C C 32.214 -4.249 -3.268 1.00 . A A . 41 THR C 1 1
6 5571 1 1 41 THR CA C 32.173 -4.806 -1.847 1.00 . A A . 41 THR CA 1 1
6 5572 1 1 41 THR CB C 31.297 -6.070 -1.812 1.00 . A A . 41 THR CB 1 1
6 5573 1 1 41 THR CG2 C 29.822 -5.705 -2.024 1.00 . A A . 41 THR CG2 1 1
6 5574 1 1 41 THR H H 30.872 -4.009 -0.373 1.00 . A A . 41 THR H 1 1
6 5575 1 1 41 THR HA H 33.177 -5.078 -1.556 1.00 . A A . 41 THR HA 1 1
6 5576 1 1 41 THR HB H 31.409 -6.559 -0.857 1.00 . A A . 41 THR HB 1 1
6 5577 1 1 41 THR HG1 H 31.227 -7.771 -2.751 1.00 . A A . 41 THR HG1 1 1
6 5578 1 1 41 THR HG21 H 29.206 -6.571 -1.818 1.00 . A A . 41 THR HG21 1 1
6 5579 1 1 41 THR HG22 H 29.669 -5.396 -3.045 1.00 . A A . 41 THR HG22 1 1
6 5580 1 1 41 THR HG23 H 29.542 -4.903 -1.358 1.00 . A A . 41 THR HG23 1 1
6 5581 1 1 41 THR N N 31.672 -3.815 -0.905 1.00 . A A . 41 THR N 1 1
6 5582 1 1 41 THR O O 33.182 -4.457 -3.999 1.00 . A A . 41 THR O 1 1
6 5583 1 1 41 THR OG1 O 31.718 -6.952 -2.843 1.00 . A A . 41 THR OG1 1 1
6 5584 1 1 42 GLY C C 29.622 -2.711 -5.392 1.00 . A A . 42 GLY C 1 1
6 5585 1 1 42 GLY CA C 31.076 -2.961 -5.003 1.00 . A A . 42 GLY CA 1 1
6 5586 1 1 42 GLY H H 30.417 -3.413 -3.033 1.00 . A A . 42 GLY H 1 1
6 5587 1 1 42 GLY HA2 H 31.616 -2.025 -5.016 1.00 . A A . 42 GLY HA2 1 1
6 5588 1 1 42 GLY HA3 H 31.518 -3.638 -5.722 1.00 . A A . 42 GLY HA3 1 1
6 5589 1 1 42 GLY N N 31.157 -3.544 -3.661 1.00 . A A . 42 GLY N 1 1
6 5590 1 1 42 GLY O O 29.092 -3.352 -6.298 1.00 . A A . 42 GLY O 1 1
6 5591 1 1 43 GLU C C 27.446 -0.530 -6.183 1.00 . A A . 43 GLU C 1 1
6 5592 1 1 43 GLU CA C 27.579 -1.434 -4.966 1.00 . A A . 43 GLU CA 1 1
6 5593 1 1 43 GLU CB C 26.974 -0.742 -3.742 1.00 . A A . 43 GLU CB 1 1
6 5594 1 1 43 GLU CD C 28.311 -1.770 -1.838 1.00 . A A . 43 GLU CD 1 1
6 5595 1 1 43 GLU CG C 26.946 -1.708 -2.528 1.00 . A A . 43 GLU CG 1 1
6 5596 1 1 43 GLU H H 29.467 -1.299 -3.994 1.00 . A A . 43 GLU H 1 1
6 5597 1 1 43 GLU HA H 27.025 -2.339 -5.157 1.00 . A A . 43 GLU HA 1 1
6 5598 1 1 43 GLU HB2 H 27.559 0.136 -3.500 1.00 . A A . 43 GLU HB2 1 1
6 5599 1 1 43 GLU HB3 H 25.960 -0.436 -3.974 1.00 . A A . 43 GLU HB3 1 1
6 5600 1 1 43 GLU HG2 H 26.213 -1.358 -1.815 1.00 . A A . 43 GLU HG2 1 1
6 5601 1 1 43 GLU HG3 H 26.668 -2.699 -2.854 1.00 . A A . 43 GLU HG3 1 1
6 5602 1 1 43 GLU N N 28.982 -1.771 -4.702 1.00 . A A . 43 GLU N 1 1
6 5603 1 1 43 GLU O O 26.353 -0.330 -6.711 1.00 . A A . 43 GLU O 1 1
6 5604 1 1 43 GLU OE1 O 29.234 -1.142 -2.325 1.00 . A A . 43 GLU OE1 1 1
6 5605 1 1 43 GLU OE2 O 28.401 -2.426 -0.811 1.00 . A A . 43 GLU OE2 1 1
6 5606 1 1 44 LYS C C 29.955 1.146 -8.357 1.00 . A A . 44 LYS C 1 1
6 5607 1 1 44 LYS CA C 28.527 0.893 -7.817 1.00 . A A . 44 LYS CA 1 1
6 5608 1 1 44 LYS CB C 27.843 2.227 -7.446 1.00 . A A . 44 LYS CB 1 1
6 5609 1 1 44 LYS CD C 26.772 4.307 -8.319 1.00 . A A . 44 LYS CD 1 1
6 5610 1 1 44 LYS CE C 26.394 5.120 -9.565 1.00 . A A . 44 LYS CE 1 1
6 5611 1 1 44 LYS CG C 27.462 3.000 -8.720 1.00 . A A . 44 LYS CG 1 1
6 5612 1 1 44 LYS H H 29.411 -0.168 -6.190 1.00 . A A . 44 LYS H 1 1
6 5613 1 1 44 LYS HA H 27.929 0.403 -8.562 1.00 . A A . 44 LYS HA 1 1
6 5614 1 1 44 LYS HB2 H 26.945 2.021 -6.874 1.00 . A A . 44 LYS HB2 1 1
6 5615 1 1 44 LYS HB3 H 28.513 2.826 -6.850 1.00 . A A . 44 LYS HB3 1 1
6 5616 1 1 44 LYS HD2 H 25.878 4.081 -7.758 1.00 . A A . 44 LYS HD2 1 1
6 5617 1 1 44 LYS HD3 H 27.441 4.888 -7.706 1.00 . A A . 44 LYS HD3 1 1
6 5618 1 1 44 LYS HE2 H 27.291 5.492 -10.040 1.00 . A A . 44 LYS HE2 1 1
6 5619 1 1 44 LYS HE3 H 25.855 4.491 -10.258 1.00 . A A . 44 LYS HE3 1 1
6 5620 1 1 44 LYS HG2 H 28.353 3.214 -9.293 1.00 . A A . 44 LYS HG2 1 1
6 5621 1 1 44 LYS HG3 H 26.785 2.406 -9.312 1.00 . A A . 44 LYS HG3 1 1
6 5622 1 1 44 LYS HZ1 H 25.600 6.411 -8.133 1.00 . A A . 44 LYS HZ1 1 1
6 5623 1 1 44 LYS HZ2 H 24.544 6.070 -9.419 1.00 . A A . 44 LYS HZ2 1 1
6 5624 1 1 44 LYS HZ3 H 25.851 7.132 -9.650 1.00 . A A . 44 LYS HZ3 1 1
6 5625 1 1 44 LYS N N 28.563 0.023 -6.645 1.00 . A A . 44 LYS N 1 1
6 5626 1 1 44 LYS NZ N 25.531 6.270 -9.160 1.00 . A A . 44 LYS NZ 1 1
6 5627 1 1 44 LYS O O 30.849 1.487 -7.583 1.00 . A A . 44 LYS O 1 1
6 5628 1 1 45 PRO C C 31.914 2.706 -10.359 1.00 . A A . 45 PRO C 1 1
6 5629 1 1 45 PRO CA C 31.550 1.218 -10.223 1.00 . A A . 45 PRO CA 1 1
6 5630 1 1 45 PRO CB C 31.446 0.518 -11.591 1.00 . A A . 45 PRO CB 1 1
6 5631 1 1 45 PRO CD C 29.216 0.586 -10.678 1.00 . A A . 45 PRO CD 1 1
6 5632 1 1 45 PRO CG C 30.012 0.712 -11.983 1.00 . A A . 45 PRO CG 1 1
6 5633 1 1 45 PRO HA H 32.299 0.721 -9.623 1.00 . A A . 45 PRO HA 1 1
6 5634 1 1 45 PRO HB2 H 32.111 0.971 -12.314 1.00 . A A . 45 PRO HB2 1 1
6 5635 1 1 45 PRO HB3 H 31.660 -0.539 -11.497 1.00 . A A . 45 PRO HB3 1 1
6 5636 1 1 45 PRO HD2 H 28.357 1.247 -10.689 1.00 . A A . 45 PRO HD2 1 1
6 5637 1 1 45 PRO HD3 H 28.909 -0.438 -10.513 1.00 . A A . 45 PRO HD3 1 1
6 5638 1 1 45 PRO HG2 H 29.873 1.698 -12.412 1.00 . A A . 45 PRO HG2 1 1
6 5639 1 1 45 PRO HG3 H 29.696 -0.050 -12.685 1.00 . A A . 45 PRO HG3 1 1
6 5640 1 1 45 PRO N N 30.185 0.995 -9.632 1.00 . A A . 45 PRO N 1 1
6 5641 1 1 45 PRO O O 32.368 3.343 -9.409 1.00 . A A . 45 PRO O 1 1
6 5642 1 1 46 TYR C C 30.974 5.335 -12.654 1.00 . A A . 46 TYR C 1 1
6 5643 1 1 46 TYR CA C 32.050 4.677 -11.803 1.00 . A A . 46 TYR CA 1 1
6 5644 1 1 46 TYR CB C 33.408 4.772 -12.513 1.00 . A A . 46 TYR CB 1 1
6 5645 1 1 46 TYR CD1 C 35.128 4.282 -10.727 1.00 . A A . 46 TYR CD1 1 1
6 5646 1 1 46 TYR CD2 C 34.539 2.527 -12.295 1.00 . A A . 46 TYR CD2 1 1
6 5647 1 1 46 TYR CE1 C 36.026 3.414 -10.093 1.00 . A A . 46 TYR CE1 1 1
6 5648 1 1 46 TYR CE2 C 35.433 1.659 -11.660 1.00 . A A . 46 TYR CE2 1 1
6 5649 1 1 46 TYR CG C 34.385 3.839 -11.830 1.00 . A A . 46 TYR CG 1 1
6 5650 1 1 46 TYR CZ C 36.178 2.101 -10.559 1.00 . A A . 46 TYR CZ 1 1
6 5651 1 1 46 TYR H H 31.360 2.712 -12.278 1.00 . A A . 46 TYR H 1 1
6 5652 1 1 46 TYR HA H 32.110 5.217 -10.866 1.00 . A A . 46 TYR HA 1 1
6 5653 1 1 46 TYR HB2 H 33.297 4.486 -13.551 1.00 . A A . 46 TYR HB2 1 1
6 5654 1 1 46 TYR HB3 H 33.777 5.787 -12.459 1.00 . A A . 46 TYR HB3 1 1
6 5655 1 1 46 TYR HD1 H 35.012 5.294 -10.368 1.00 . A A . 46 TYR HD1 1 1
6 5656 1 1 46 TYR HD2 H 33.964 2.191 -13.149 1.00 . A A . 46 TYR HD2 1 1
6 5657 1 1 46 TYR HE1 H 36.599 3.755 -9.245 1.00 . A A . 46 TYR HE1 1 1
6 5658 1 1 46 TYR HE2 H 35.548 0.646 -12.016 1.00 . A A . 46 TYR HE2 1 1
6 5659 1 1 46 TYR HH H 37.365 0.607 -10.580 1.00 . A A . 46 TYR HH 1 1
6 5660 1 1 46 TYR N N 31.723 3.261 -11.552 1.00 . A A . 46 TYR N 1 1
6 5661 1 1 46 TYR O O 30.294 4.683 -13.445 1.00 . A A . 46 TYR O 1 1
6 5662 1 1 46 TYR OH O 37.060 1.246 -9.933 1.00 . A A . 46 TYR OH 1 1
6 5663 1 1 47 ARG C C 30.433 8.749 -13.685 1.00 . A A . 47 ARG C 1 1
6 5664 1 1 47 ARG CA C 29.833 7.418 -13.252 1.00 . A A . 47 ARG CA 1 1
6 5665 1 1 47 ARG CB C 28.579 7.650 -12.398 1.00 . A A . 47 ARG CB 1 1
6 5666 1 1 47 ARG CD C 26.207 8.458 -12.417 1.00 . A A . 47 ARG CD 1 1
6 5667 1 1 47 ARG CG C 27.453 8.214 -13.272 1.00 . A A . 47 ARG CG 1 1
6 5668 1 1 47 ARG CZ C 25.542 9.848 -10.533 1.00 . A A . 47 ARG CZ 1 1
6 5669 1 1 47 ARG H H 31.397 7.107 -11.845 1.00 . A A . 47 ARG H 1 1
6 5670 1 1 47 ARG HA H 29.555 6.868 -14.138 1.00 . A A . 47 ARG HA 1 1
6 5671 1 1 47 ARG HB2 H 28.264 6.709 -11.969 1.00 . A A . 47 ARG HB2 1 1
6 5672 1 1 47 ARG HB3 H 28.805 8.348 -11.608 1.00 . A A . 47 ARG HB3 1 1
6 5673 1 1 47 ARG HD2 H 25.386 8.751 -13.054 1.00 . A A . 47 ARG HD2 1 1
6 5674 1 1 47 ARG HD3 H 25.945 7.546 -11.897 1.00 . A A . 47 ARG HD3 1 1
6 5675 1 1 47 ARG HE H 27.313 9.993 -11.465 1.00 . A A . 47 ARG HE 1 1
6 5676 1 1 47 ARG HG2 H 27.773 9.145 -13.714 1.00 . A A . 47 ARG HG2 1 1
6 5677 1 1 47 ARG HG3 H 27.216 7.508 -14.053 1.00 . A A . 47 ARG HG3 1 1
6 5678 1 1 47 ARG HH11 H 24.205 8.484 -11.156 1.00 . A A . 47 ARG HH11 1 1
6 5679 1 1 47 ARG HH12 H 23.709 9.464 -9.814 1.00 . A A . 47 ARG HH12 1 1
6 5680 1 1 47 ARG HH21 H 26.665 11.288 -9.701 1.00 . A A . 47 ARG HH21 1 1
6 5681 1 1 47 ARG HH22 H 25.099 11.050 -8.992 1.00 . A A . 47 ARG HH22 1 1
6 5682 1 1 47 ARG N N 30.821 6.646 -12.492 1.00 . A A . 47 ARG N 1 1
6 5683 1 1 47 ARG NE N 26.457 9.518 -11.446 1.00 . A A . 47 ARG NE 1 1
6 5684 1 1 47 ARG NH1 N 24.396 9.216 -10.498 1.00 . A A . 47 ARG NH1 1 1
6 5685 1 1 47 ARG NH2 N 25.788 10.803 -9.675 1.00 . A A . 47 ARG NH2 1 1
6 5686 1 1 47 ARG O O 31.141 9.403 -12.919 1.00 . A A . 47 ARG O 1 1
6 5687 1 1 48 CYS C C 29.939 11.621 -14.857 1.00 . A A . 48 CYS C 1 1
6 5688 1 1 48 CYS CA C 30.685 10.419 -15.444 1.00 . A A . 48 CYS CA 1 1
6 5689 1 1 48 CYS CB C 30.570 10.415 -16.973 1.00 . A A . 48 CYS CB 1 1
6 5690 1 1 48 CYS H H 29.584 8.606 -15.485 1.00 . A A . 48 CYS H 1 1
6 5691 1 1 48 CYS HA H 31.730 10.498 -15.182 1.00 . A A . 48 CYS HA 1 1
6 5692 1 1 48 CYS HB2 H 30.863 9.452 -17.348 1.00 . A A . 48 CYS HB2 1 1
6 5693 1 1 48 CYS HB3 H 29.554 10.613 -17.264 1.00 . A A . 48 CYS HB3 1 1
6 5694 1 1 48 CYS N N 30.154 9.165 -14.916 1.00 . A A . 48 CYS N 1 1
6 5695 1 1 48 CYS O O 28.732 11.783 -15.041 1.00 . A A . 48 CYS O 1 1
6 5696 1 1 48 CYS SG S 31.656 11.673 -17.675 1.00 . A A . 48 CYS SG 1 1
6 5697 1 1 49 ASN C C 29.710 14.695 -14.589 1.00 . A A . 49 ASN C 1 1
6 5698 1 1 49 ASN CA C 30.101 13.659 -13.528 1.00 . A A . 49 ASN CA 1 1
6 5699 1 1 49 ASN CB C 31.111 14.270 -12.554 1.00 . A A . 49 ASN CB 1 1
6 5700 1 1 49 ASN CG C 31.576 13.210 -11.559 1.00 . A A . 49 ASN CG 1 1
6 5701 1 1 49 ASN H H 31.631 12.279 -14.039 1.00 . A A . 49 ASN H 1 1
6 5702 1 1 49 ASN HA H 29.217 13.374 -12.974 1.00 . A A . 49 ASN HA 1 1
6 5703 1 1 49 ASN HB2 H 31.961 14.643 -13.104 1.00 . A A . 49 ASN HB2 1 1
6 5704 1 1 49 ASN HB3 H 30.645 15.085 -12.017 1.00 . A A . 49 ASN HB3 1 1
6 5705 1 1 49 ASN HD21 H 33.397 13.057 -12.343 1.00 . A A . 49 ASN HD21 1 1
6 5706 1 1 49 ASN HD22 H 33.093 12.050 -11.008 1.00 . A A . 49 ASN HD22 1 1
6 5707 1 1 49 ASN N N 30.675 12.468 -14.146 1.00 . A A . 49 ASN N 1 1
6 5708 1 1 49 ASN ND2 N 32.790 12.734 -11.644 1.00 . A A . 49 ASN ND2 1 1
6 5709 1 1 49 ASN O O 28.818 15.514 -14.375 1.00 . A A . 49 ASN O 1 1
6 5710 1 1 49 ASN OD1 O 30.812 12.802 -10.683 1.00 . A A . 49 ASN OD1 1 1
6 5711 1 1 50 ILE C C 28.726 15.444 -17.370 1.00 . A A . 50 ILE C 1 1
6 5712 1 1 50 ILE CA C 30.147 15.592 -16.825 1.00 . A A . 50 ILE CA 1 1
6 5713 1 1 50 ILE CB C 31.178 15.350 -17.955 1.00 . A A . 50 ILE CB 1 1
6 5714 1 1 50 ILE CD1 C 33.101 14.890 -16.332 1.00 . A A . 50 ILE CD1 1 1
6 5715 1 1 50 ILE CG1 C 32.588 15.780 -17.483 1.00 . A A . 50 ILE CG1 1 1
6 5716 1 1 50 ILE CG2 C 30.797 16.145 -19.232 1.00 . A A . 50 ILE CG2 1 1
6 5717 1 1 50 ILE H H 31.089 13.970 -15.825 1.00 . A A . 50 ILE H 1 1
6 5718 1 1 50 ILE HA H 30.271 16.596 -16.452 1.00 . A A . 50 ILE HA 1 1
6 5719 1 1 50 ILE HB H 31.188 14.300 -18.193 1.00 . A A . 50 ILE HB 1 1
6 5720 1 1 50 ILE HD11 H 32.803 13.861 -16.490 1.00 . A A . 50 ILE HD11 1 1
6 5721 1 1 50 ILE HD12 H 32.700 15.244 -15.392 1.00 . A A . 50 ILE HD12 1 1
6 5722 1 1 50 ILE HD13 H 34.180 14.943 -16.295 1.00 . A A . 50 ILE HD13 1 1
6 5723 1 1 50 ILE HG12 H 33.272 15.702 -18.314 1.00 . A A . 50 ILE HG12 1 1
6 5724 1 1 50 ILE HG13 H 32.554 16.805 -17.151 1.00 . A A . 50 ILE HG13 1 1
6 5725 1 1 50 ILE HG21 H 30.520 17.155 -18.968 1.00 . A A . 50 ILE HG21 1 1
6 5726 1 1 50 ILE HG22 H 29.962 15.665 -19.724 1.00 . A A . 50 ILE HG22 1 1
6 5727 1 1 50 ILE HG23 H 31.637 16.170 -19.915 1.00 . A A . 50 ILE HG23 1 1
6 5728 1 1 50 ILE N N 30.392 14.652 -15.729 1.00 . A A . 50 ILE N 1 1
6 5729 1 1 50 ILE O O 28.042 16.434 -17.623 1.00 . A A . 50 ILE O 1 1
6 5730 1 1 51 CYS C C 26.145 13.057 -17.117 1.00 . A A . 51 CYS C 1 1
6 5731 1 1 51 CYS CA C 26.928 13.935 -18.085 1.00 . A A . 51 CYS CA 1 1
6 5732 1 1 51 CYS CB C 27.039 13.252 -19.454 1.00 . A A . 51 CYS CB 1 1
6 5733 1 1 51 CYS H H 28.861 13.453 -17.339 1.00 . A A . 51 CYS H 1 1
6 5734 1 1 51 CYS HA H 26.379 14.862 -18.213 1.00 . A A . 51 CYS HA 1 1
6 5735 1 1 51 CYS HB2 H 26.062 12.940 -19.787 1.00 . A A . 51 CYS HB2 1 1
6 5736 1 1 51 CYS HB3 H 27.451 13.953 -20.167 1.00 . A A . 51 CYS HB3 1 1
6 5737 1 1 51 CYS N N 28.276 14.209 -17.558 1.00 . A A . 51 CYS N 1 1
6 5738 1 1 51 CYS O O 25.107 13.472 -16.601 1.00 . A A . 51 CYS O 1 1
6 5739 1 1 51 CYS SG S 28.128 11.812 -19.340 1.00 . A A . 51 CYS SG 1 1
6 5740 1 1 52 GLY C C 26.089 9.467 -16.415 1.00 . A A . 52 GLY C 1 1
6 5741 1 1 52 GLY CA C 25.964 10.919 -15.951 1.00 . A A . 52 GLY CA 1 1
6 5742 1 1 52 GLY H H 27.463 11.577 -17.309 1.00 . A A . 52 GLY H 1 1
6 5743 1 1 52 GLY HA2 H 26.418 11.013 -14.975 1.00 . A A . 52 GLY HA2 1 1
6 5744 1 1 52 GLY HA3 H 24.913 11.168 -15.871 1.00 . A A . 52 GLY HA3 1 1
6 5745 1 1 52 GLY N N 26.631 11.846 -16.866 1.00 . A A . 52 GLY N 1 1
6 5746 1 1 52 GLY O O 25.485 8.574 -15.820 1.00 . A A . 52 GLY O 1 1
6 5747 1 1 53 ALA C C 27.685 6.943 -16.964 1.00 . A A . 53 ALA C 1 1
6 5748 1 1 53 ALA CA C 27.049 7.868 -17.994 1.00 . A A . 53 ALA CA 1 1
6 5749 1 1 53 ALA CB C 27.933 7.929 -19.247 1.00 . A A . 53 ALA CB 1 1
6 5750 1 1 53 ALA H H 27.323 9.966 -17.899 1.00 . A A . 53 ALA H 1 1
6 5751 1 1 53 ALA HA H 26.088 7.465 -18.264 1.00 . A A . 53 ALA HA 1 1
6 5752 1 1 53 ALA HB1 H 27.394 8.416 -20.046 1.00 . A A . 53 ALA HB1 1 1
6 5753 1 1 53 ALA HB2 H 28.202 6.928 -19.553 1.00 . A A . 53 ALA HB2 1 1
6 5754 1 1 53 ALA HB3 H 28.827 8.490 -19.026 1.00 . A A . 53 ALA HB3 1 1
6 5755 1 1 53 ALA N N 26.866 9.217 -17.464 1.00 . A A . 53 ALA N 1 1
6 5756 1 1 53 ALA O O 28.616 7.316 -16.253 1.00 . A A . 53 ALA O 1 1
6 5757 1 1 54 GLN C C 28.614 3.740 -16.674 1.00 . A A . 54 GLN C 1 1
6 5758 1 1 54 GLN CA C 27.680 4.710 -15.953 1.00 . A A . 54 GLN CA 1 1
6 5759 1 1 54 GLN CB C 26.508 3.944 -15.338 1.00 . A A . 54 GLN CB 1 1
6 5760 1 1 54 GLN CD C 24.486 4.145 -13.864 1.00 . A A . 54 GLN CD 1 1
6 5761 1 1 54 GLN CG C 25.681 4.887 -14.454 1.00 . A A . 54 GLN CG 1 1
6 5762 1 1 54 GLN H H 26.428 5.489 -17.487 1.00 . A A . 54 GLN H 1 1
6 5763 1 1 54 GLN HA H 28.233 5.189 -15.158 1.00 . A A . 54 GLN HA 1 1
6 5764 1 1 54 GLN HB2 H 25.885 3.547 -16.123 1.00 . A A . 54 GLN HB2 1 1
6 5765 1 1 54 GLN HB3 H 26.886 3.138 -14.736 1.00 . A A . 54 GLN HB3 1 1
6 5766 1 1 54 GLN HE21 H 25.125 4.305 -11.990 1.00 . A A . 54 GLN HE21 1 1
6 5767 1 1 54 GLN HE22 H 23.647 3.491 -12.186 1.00 . A A . 54 GLN HE22 1 1
6 5768 1 1 54 GLN HG2 H 26.301 5.260 -13.653 1.00 . A A . 54 GLN HG2 1 1
6 5769 1 1 54 GLN HG3 H 25.329 5.717 -15.050 1.00 . A A . 54 GLN HG3 1 1
6 5770 1 1 54 GLN N N 27.172 5.719 -16.891 1.00 . A A . 54 GLN N 1 1
6 5771 1 1 54 GLN NE2 N 24.413 3.965 -12.572 1.00 . A A . 54 GLN NE2 1 1
6 5772 1 1 54 GLN O O 28.379 3.374 -17.825 1.00 . A A . 54 GLN O 1 1
6 5773 1 1 54 GLN OE1 O 23.594 3.719 -14.600 1.00 . A A . 54 GLN OE1 1 1
6 5774 1 1 55 PHE C C 31.003 1.254 -15.660 1.00 . A A . 55 PHE C 1 1
6 5775 1 1 55 PHE CA C 30.662 2.403 -16.601 1.00 . A A . 55 PHE CA 1 1
6 5776 1 1 55 PHE CB C 31.941 3.170 -16.951 1.00 . A A . 55 PHE CB 1 1
6 5777 1 1 55 PHE CD1 C 31.655 3.699 -19.403 1.00 . A A . 55 PHE CD1 1 1
6 5778 1 1 55 PHE CD2 C 31.380 5.492 -17.792 1.00 . A A . 55 PHE CD2 1 1
6 5779 1 1 55 PHE CE1 C 31.383 4.594 -20.445 1.00 . A A . 55 PHE CE1 1 1
6 5780 1 1 55 PHE CE2 C 31.111 6.385 -18.835 1.00 . A A . 55 PHE CE2 1 1
6 5781 1 1 55 PHE CG C 31.654 4.147 -18.076 1.00 . A A . 55 PHE CG 1 1
6 5782 1 1 55 PHE CZ C 31.112 5.937 -20.160 1.00 . A A . 55 PHE CZ 1 1
6 5783 1 1 55 PHE H H 29.825 3.651 -15.086 1.00 . A A . 55 PHE H 1 1
6 5784 1 1 55 PHE HA H 30.260 1.973 -17.512 1.00 . A A . 55 PHE HA 1 1
6 5785 1 1 55 PHE HB2 H 32.284 3.707 -16.078 1.00 . A A . 55 PHE HB2 1 1
6 5786 1 1 55 PHE HB3 H 32.706 2.475 -17.263 1.00 . A A . 55 PHE HB3 1 1
6 5787 1 1 55 PHE HD1 H 31.868 2.663 -19.621 1.00 . A A . 55 PHE HD1 1 1
6 5788 1 1 55 PHE HD2 H 31.376 5.838 -16.769 1.00 . A A . 55 PHE HD2 1 1
6 5789 1 1 55 PHE HE1 H 31.385 4.248 -21.468 1.00 . A A . 55 PHE HE1 1 1
6 5790 1 1 55 PHE HE2 H 30.906 7.420 -18.616 1.00 . A A . 55 PHE HE2 1 1
6 5791 1 1 55 PHE HZ H 30.903 6.628 -20.964 1.00 . A A . 55 PHE HZ 1 1
6 5792 1 1 55 PHE N N 29.683 3.330 -16.001 1.00 . A A . 55 PHE N 1 1
6 5793 1 1 55 PHE O O 31.050 1.406 -14.439 1.00 . A A . 55 PHE O 1 1
6 5794 1 1 56 ASN C C 33.127 -1.207 -15.325 1.00 . A A . 56 ASN C 1 1
6 5795 1 1 56 ASN CA C 31.611 -1.100 -15.452 1.00 . A A . 56 ASN CA 1 1
6 5796 1 1 56 ASN CB C 31.060 -2.356 -16.136 1.00 . A A . 56 ASN CB 1 1
6 5797 1 1 56 ASN CG C 29.537 -2.372 -16.049 1.00 . A A . 56 ASN CG 1 1
6 5798 1 1 56 ASN H H 31.207 0.021 -17.215 1.00 . A A . 56 ASN H 1 1
6 5799 1 1 56 ASN HA H 31.180 -1.028 -14.458 1.00 . A A . 56 ASN HA 1 1
6 5800 1 1 56 ASN HB2 H 31.361 -2.357 -17.173 1.00 . A A . 56 ASN HB2 1 1
6 5801 1 1 56 ASN HB3 H 31.453 -3.235 -15.646 1.00 . A A . 56 ASN HB3 1 1
6 5802 1 1 56 ASN HD21 H 29.324 -3.782 -17.430 1.00 . A A . 56 ASN HD21 1 1
6 5803 1 1 56 ASN HD22 H 27.879 -3.201 -16.756 1.00 . A A . 56 ASN HD22 1 1
6 5804 1 1 56 ASN N N 31.259 0.086 -16.238 1.00 . A A . 56 ASN N 1 1
6 5805 1 1 56 ASN ND2 N 28.857 -3.186 -16.808 1.00 . A A . 56 ASN ND2 1 1
6 5806 1 1 56 ASN O O 33.650 -2.018 -14.562 1.00 . A A . 56 ASN O 1 1
6 5807 1 1 56 ASN OD1 O 28.955 -1.629 -15.260 1.00 . A A . 56 ASN OD1 1 1
6 5808 1 1 57 ARG C C 35.873 1.048 -16.206 1.00 . A A . 57 ARG C 1 1
6 5809 1 1 57 ARG CA C 35.317 -0.381 -16.040 1.00 . A A . 57 ARG CA 1 1
6 5810 1 1 57 ARG CB C 35.863 -1.272 -17.163 1.00 . A A . 57 ARG CB 1 1
6 5811 1 1 57 ARG CD C 36.068 -3.641 -17.957 1.00 . A A . 57 ARG CD 1 1
6 5812 1 1 57 ARG CG C 35.348 -2.705 -16.982 1.00 . A A . 57 ARG CG 1 1
6 5813 1 1 57 ARG CZ C 36.242 -3.928 -20.367 1.00 . A A . 57 ARG CZ 1 1
6 5814 1 1 57 ARG H H 33.372 0.244 -16.664 1.00 . A A . 57 ARG H 1 1
6 5815 1 1 57 ARG HA H 35.637 -0.785 -15.096 1.00 . A A . 57 ARG HA 1 1
6 5816 1 1 57 ARG HB2 H 35.536 -0.888 -18.121 1.00 . A A . 57 ARG HB2 1 1
6 5817 1 1 57 ARG HB3 H 36.942 -1.269 -17.125 1.00 . A A . 57 ARG HB3 1 1
6 5818 1 1 57 ARG HD2 H 37.128 -3.622 -17.756 1.00 . A A . 57 ARG HD2 1 1
6 5819 1 1 57 ARG HD3 H 35.696 -4.647 -17.826 1.00 . A A . 57 ARG HD3 1 1
6 5820 1 1 57 ARG HE H 35.353 -2.365 -19.484 1.00 . A A . 57 ARG HE 1 1
6 5821 1 1 57 ARG HG2 H 35.533 -3.031 -15.970 1.00 . A A . 57 ARG HG2 1 1
6 5822 1 1 57 ARG HG3 H 34.289 -2.735 -17.183 1.00 . A A . 57 ARG HG3 1 1
6 5823 1 1 57 ARG HH11 H 37.053 -5.380 -19.246 1.00 . A A . 57 ARG HH11 1 1
6 5824 1 1 57 ARG HH12 H 37.182 -5.594 -20.961 1.00 . A A . 57 ARG HH12 1 1
6 5825 1 1 57 ARG HH21 H 35.522 -2.643 -21.724 1.00 . A A . 57 ARG HH21 1 1
6 5826 1 1 57 ARG HH22 H 36.316 -4.044 -22.364 1.00 . A A . 57 ARG HH22 1 1
6 5827 1 1 57 ARG N N 33.846 -0.379 -16.076 1.00 . A A . 57 ARG N 1 1
6 5828 1 1 57 ARG NE N 35.828 -3.208 -19.326 1.00 . A A . 57 ARG NE 1 1
6 5829 1 1 57 ARG NH1 N 36.874 -5.055 -20.176 1.00 . A A . 57 ARG NH1 1 1
6 5830 1 1 57 ARG NH2 N 36.007 -3.506 -21.580 1.00 . A A . 57 ARG NH2 1 1
6 5831 1 1 57 ARG O O 35.292 1.846 -16.943 1.00 . A A . 57 ARG O 1 1
6 5832 1 1 58 PRO C C 38.121 3.019 -17.064 1.00 . A A . 58 PRO C 1 1
6 5833 1 1 58 PRO CA C 37.548 2.758 -15.671 1.00 . A A . 58 PRO CA 1 1
6 5834 1 1 58 PRO CB C 38.650 2.785 -14.584 1.00 . A A . 58 PRO CB 1 1
6 5835 1 1 58 PRO CD C 37.741 0.528 -14.646 1.00 . A A . 58 PRO CD 1 1
6 5836 1 1 58 PRO CG C 39.016 1.342 -14.365 1.00 . A A . 58 PRO CG 1 1
6 5837 1 1 58 PRO HA H 36.801 3.502 -15.448 1.00 . A A . 58 PRO HA 1 1
6 5838 1 1 58 PRO HB2 H 39.512 3.355 -14.921 1.00 . A A . 58 PRO HB2 1 1
6 5839 1 1 58 PRO HB3 H 38.263 3.212 -13.666 1.00 . A A . 58 PRO HB3 1 1
6 5840 1 1 58 PRO HD2 H 37.984 -0.415 -15.128 1.00 . A A . 58 PRO HD2 1 1
6 5841 1 1 58 PRO HD3 H 37.188 0.353 -13.735 1.00 . A A . 58 PRO HD3 1 1
6 5842 1 1 58 PRO HG2 H 39.807 1.051 -15.050 1.00 . A A . 58 PRO HG2 1 1
6 5843 1 1 58 PRO HG3 H 39.339 1.177 -13.343 1.00 . A A . 58 PRO HG3 1 1
6 5844 1 1 58 PRO N N 36.953 1.386 -15.557 1.00 . A A . 58 PRO N 1 1
6 5845 1 1 58 PRO O O 38.161 4.162 -17.519 1.00 . A A . 58 PRO O 1 1
6 5846 1 1 59 ALA C C 38.128 2.732 -20.001 1.00 . A A . 59 ALA C 1 1
6 5847 1 1 59 ALA CA C 39.134 2.091 -19.065 1.00 . A A . 59 ALA CA 1 1
6 5848 1 1 59 ALA CB C 39.533 0.717 -19.595 1.00 . A A . 59 ALA CB 1 1
6 5849 1 1 59 ALA H H 38.503 1.078 -17.315 1.00 . A A . 59 ALA H 1 1
6 5850 1 1 59 ALA HA H 40.010 2.716 -19.015 1.00 . A A . 59 ALA HA 1 1
6 5851 1 1 59 ALA HB1 H 40.256 0.274 -18.927 1.00 . A A . 59 ALA HB1 1 1
6 5852 1 1 59 ALA HB2 H 39.967 0.821 -20.578 1.00 . A A . 59 ALA HB2 1 1
6 5853 1 1 59 ALA HB3 H 38.660 0.084 -19.649 1.00 . A A . 59 ALA HB3 1 1
6 5854 1 1 59 ALA N N 38.564 1.962 -17.735 1.00 . A A . 59 ALA N 1 1
6 5855 1 1 59 ALA O O 38.464 3.640 -20.761 1.00 . A A . 59 ALA O 1 1
6 5856 1 1 60 ASN C C 35.580 4.263 -20.421 1.00 . A A . 60 ASN C 1 1
6 5857 1 1 60 ASN CA C 35.829 2.806 -20.779 1.00 . A A . 60 ASN CA 1 1
6 5858 1 1 60 ASN CB C 34.544 1.999 -20.598 1.00 . A A . 60 ASN CB 1 1
6 5859 1 1 60 ASN CG C 34.805 0.535 -20.932 1.00 . A A . 60 ASN CG 1 1
6 5860 1 1 60 ASN H H 36.680 1.541 -19.319 1.00 . A A . 60 ASN H 1 1
6 5861 1 1 60 ASN HA H 36.136 2.747 -21.814 1.00 . A A . 60 ASN HA 1 1
6 5862 1 1 60 ASN HB2 H 34.209 2.082 -19.574 1.00 . A A . 60 ASN HB2 1 1
6 5863 1 1 60 ASN HB3 H 33.781 2.387 -21.258 1.00 . A A . 60 ASN HB3 1 1
6 5864 1 1 60 ASN HD21 H 36.208 0.943 -22.281 1.00 . A A . 60 ASN HD21 1 1
6 5865 1 1 60 ASN HD22 H 35.885 -0.708 -22.048 1.00 . A A . 60 ASN HD22 1 1
6 5866 1 1 60 ASN N N 36.885 2.266 -19.945 1.00 . A A . 60 ASN N 1 1
6 5867 1 1 60 ASN ND2 N 35.708 0.231 -21.828 1.00 . A A . 60 ASN ND2 1 1
6 5868 1 1 60 ASN O O 35.279 5.076 -21.294 1.00 . A A . 60 ASN O 1 1
6 5869 1 1 60 ASN OD1 O 34.174 -0.356 -20.364 1.00 . A A . 60 ASN OD1 1 1
6 5870 1 1 61 LEU C C 36.506 6.889 -19.347 1.00 . A A . 61 LEU C 1 1
6 5871 1 1 61 LEU CA C 35.479 5.970 -18.692 1.00 . A A . 61 LEU CA 1 1
6 5872 1 1 61 LEU CB C 35.593 6.051 -17.145 1.00 . A A . 61 LEU CB 1 1
6 5873 1 1 61 LEU CD1 C 34.746 7.107 -15.035 1.00 . A A . 61 LEU CD1 1 1
6 5874 1 1 61 LEU CD2 C 34.807 8.458 -17.140 1.00 . A A . 61 LEU CD2 1 1
6 5875 1 1 61 LEU CG C 34.589 7.060 -16.559 1.00 . A A . 61 LEU CG 1 1
6 5876 1 1 61 LEU H H 35.944 3.908 -18.495 1.00 . A A . 61 LEU H 1 1
6 5877 1 1 61 LEU HA H 34.489 6.263 -18.999 1.00 . A A . 61 LEU HA 1 1
6 5878 1 1 61 LEU HB2 H 35.385 5.085 -16.733 1.00 . A A . 61 LEU HB2 1 1
6 5879 1 1 61 LEU HB3 H 36.597 6.343 -16.858 1.00 . A A . 61 LEU HB3 1 1
6 5880 1 1 61 LEU HD11 H 35.702 7.544 -14.785 1.00 . A A . 61 LEU HD11 1 1
6 5881 1 1 61 LEU HD12 H 34.693 6.106 -14.638 1.00 . A A . 61 LEU HD12 1 1
6 5882 1 1 61 LEU HD13 H 33.953 7.705 -14.611 1.00 . A A . 61 LEU HD13 1 1
6 5883 1 1 61 LEU HD21 H 34.213 9.179 -16.591 1.00 . A A . 61 LEU HD21 1 1
6 5884 1 1 61 LEU HD22 H 34.498 8.464 -18.172 1.00 . A A . 61 LEU HD22 1 1
6 5885 1 1 61 LEU HD23 H 35.849 8.720 -17.068 1.00 . A A . 61 LEU HD23 1 1
6 5886 1 1 61 LEU HG H 33.596 6.726 -16.800 1.00 . A A . 61 LEU HG 1 1
6 5887 1 1 61 LEU N N 35.702 4.604 -19.141 1.00 . A A . 61 LEU N 1 1
6 5888 1 1 61 LEU O O 36.176 7.965 -19.844 1.00 . A A . 61 LEU O 1 1
6 5889 1 1 62 LYS C C 38.574 7.395 -21.437 1.00 . A A . 62 LYS C 1 1
6 5890 1 1 62 LYS CA C 38.844 7.220 -19.950 1.00 . A A . 62 LYS CA 1 1
6 5891 1 1 62 LYS CB C 40.187 6.488 -19.754 1.00 . A A . 62 LYS CB 1 1
6 5892 1 1 62 LYS CD C 42.072 6.023 -18.121 1.00 . A A . 62 LYS CD 1 1
6 5893 1 1 62 LYS CE C 42.123 4.496 -18.271 1.00 . A A . 62 LYS CE 1 1
6 5894 1 1 62 LYS CG C 40.625 6.546 -18.279 1.00 . A A . 62 LYS CG 1 1
6 5895 1 1 62 LYS H H 37.962 5.588 -18.937 1.00 . A A . 62 LYS H 1 1
6 5896 1 1 62 LYS HA H 38.896 8.187 -19.483 1.00 . A A . 62 LYS HA 1 1
6 5897 1 1 62 LYS HB2 H 40.062 5.459 -20.050 1.00 . A A . 62 LYS HB2 1 1
6 5898 1 1 62 LYS HB3 H 40.942 6.949 -20.373 1.00 . A A . 62 LYS HB3 1 1
6 5899 1 1 62 LYS HD2 H 42.705 6.472 -18.870 1.00 . A A . 62 LYS HD2 1 1
6 5900 1 1 62 LYS HD3 H 42.442 6.291 -17.143 1.00 . A A . 62 LYS HD3 1 1
6 5901 1 1 62 LYS HE2 H 41.410 4.040 -17.602 1.00 . A A . 62 LYS HE2 1 1
6 5902 1 1 62 LYS HE3 H 41.897 4.217 -19.287 1.00 . A A . 62 LYS HE3 1 1
6 5903 1 1 62 LYS HG2 H 40.578 7.568 -17.932 1.00 . A A . 62 LYS HG2 1 1
6 5904 1 1 62 LYS HG3 H 39.959 5.939 -17.684 1.00 . A A . 62 LYS HG3 1 1
6 5905 1 1 62 LYS HZ1 H 43.627 3.054 -18.294 1.00 . A A . 62 LYS HZ1 1 1
6 5906 1 1 62 LYS HZ2 H 43.609 4.016 -16.894 1.00 . A A . 62 LYS HZ2 1 1
6 5907 1 1 62 LYS HZ3 H 44.198 4.650 -18.355 1.00 . A A . 62 LYS HZ3 1 1
6 5908 1 1 62 LYS N N 37.763 6.454 -19.349 1.00 . A A . 62 LYS N 1 1
6 5909 1 1 62 LYS NZ N 43.493 4.018 -17.927 1.00 . A A . 62 LYS NZ 1 1
6 5910 1 1 62 LYS O O 38.777 8.467 -22.007 1.00 . A A . 62 LYS O 1 1
6 5911 1 1 63 THR C C 36.591 7.267 -23.730 1.00 . A A . 63 THR C 1 1
6 5912 1 1 63 THR CA C 37.789 6.357 -23.484 1.00 . A A . 63 THR CA 1 1
6 5913 1 1 63 THR CB C 37.500 4.934 -23.969 1.00 . A A . 63 THR CB 1 1
6 5914 1 1 63 THR CG2 C 37.151 4.949 -25.457 1.00 . A A . 63 THR CG2 1 1
6 5915 1 1 63 THR H H 37.961 5.500 -21.554 1.00 . A A . 63 THR H 1 1
6 5916 1 1 63 THR HA H 38.643 6.744 -24.021 1.00 . A A . 63 THR HA 1 1
6 5917 1 1 63 THR HB H 36.674 4.524 -23.410 1.00 . A A . 63 THR HB 1 1
6 5918 1 1 63 THR HG1 H 38.762 3.998 -22.816 1.00 . A A . 63 THR HG1 1 1
6 5919 1 1 63 THR HG21 H 37.900 5.507 -26.000 1.00 . A A . 63 THR HG21 1 1
6 5920 1 1 63 THR HG22 H 36.185 5.413 -25.596 1.00 . A A . 63 THR HG22 1 1
6 5921 1 1 63 THR HG23 H 37.119 3.936 -25.826 1.00 . A A . 63 THR HG23 1 1
6 5922 1 1 63 THR N N 38.099 6.325 -22.066 1.00 . A A . 63 THR N 1 1
6 5923 1 1 63 THR O O 36.440 7.840 -24.809 1.00 . A A . 63 THR O 1 1
6 5924 1 1 63 THR OG1 O 38.656 4.133 -23.762 1.00 . A A . 63 THR OG1 1 1
6 5925 1 1 64 HIS C C 34.952 9.695 -22.535 1.00 . A A . 64 HIS C 1 1
6 5926 1 1 64 HIS CA C 34.555 8.244 -22.804 1.00 . A A . 64 HIS CA 1 1
6 5927 1 1 64 HIS CB C 33.509 7.785 -21.775 1.00 . A A . 64 HIS CB 1 1
6 5928 1 1 64 HIS CD2 C 32.106 9.756 -20.795 1.00 . A A . 64 HIS CD2 1 1
6 5929 1 1 64 HIS CE1 C 30.559 9.848 -22.307 1.00 . A A . 64 HIS CE1 1 1
6 5930 1 1 64 HIS CG C 32.383 8.774 -21.702 1.00 . A A . 64 HIS CG 1 1
6 5931 1 1 64 HIS H H 35.921 6.904 -21.883 1.00 . A A . 64 HIS H 1 1
6 5932 1 1 64 HIS HA H 34.126 8.170 -23.795 1.00 . A A . 64 HIS HA 1 1
6 5933 1 1 64 HIS HB2 H 33.118 6.821 -22.066 1.00 . A A . 64 HIS HB2 1 1
6 5934 1 1 64 HIS HB3 H 33.974 7.706 -20.806 1.00 . A A . 64 HIS HB3 1 1
6 5935 1 1 64 HIS HD1 H 31.296 8.270 -23.447 1.00 . A A . 64 HIS HD1 1 1
6 5936 1 1 64 HIS HD2 H 32.694 9.972 -19.915 1.00 . A A . 64 HIS HD2 1 1
6 5937 1 1 64 HIS HE1 H 29.690 10.144 -22.875 1.00 . A A . 64 HIS HE1 1 1
6 5938 1 1 64 HIS N N 35.741 7.390 -22.715 1.00 . A A . 64 HIS N 1 1
6 5939 1 1 64 HIS ND1 N 31.386 8.845 -22.659 1.00 . A A . 64 HIS ND1 1 1
6 5940 1 1 64 HIS NE2 N 30.952 10.438 -21.173 1.00 . A A . 64 HIS NE2 1 1
6 5941 1 1 64 HIS O O 34.456 10.627 -23.166 1.00 . A A . 64 HIS O 1 1
6 5942 1 1 65 THR C C 36.898 11.894 -22.489 1.00 . A A . 65 THR C 1 1
6 5943 1 1 65 THR CA C 36.321 11.226 -21.248 1.00 . A A . 65 THR CA 1 1
6 5944 1 1 65 THR CB C 37.383 11.163 -20.135 1.00 . A A . 65 THR CB 1 1
6 5945 1 1 65 THR CG2 C 36.796 10.554 -18.830 1.00 . A A . 65 THR CG2 1 1
6 5946 1 1 65 THR H H 36.234 9.110 -21.112 1.00 . A A . 65 THR H 1 1
6 5947 1 1 65 THR HA H 35.480 11.807 -20.900 1.00 . A A . 65 THR HA 1 1
6 5948 1 1 65 THR HB H 37.745 12.161 -19.938 1.00 . A A . 65 THR HB 1 1
6 5949 1 1 65 THR HG1 H 38.176 9.447 -20.597 1.00 . A A . 65 THR HG1 1 1
6 5950 1 1 65 THR HG21 H 36.804 11.292 -18.034 1.00 . A A . 65 THR HG21 1 1
6 5951 1 1 65 THR HG22 H 37.395 9.711 -18.527 1.00 . A A . 65 THR HG22 1 1
6 5952 1 1 65 THR HG23 H 35.780 10.223 -18.991 1.00 . A A . 65 THR HG23 1 1
6 5953 1 1 65 THR N N 35.866 9.885 -21.587 1.00 . A A . 65 THR N 1 1
6 5954 1 1 65 THR O O 36.827 13.114 -22.644 1.00 . A A . 65 THR O 1 1
6 5955 1 1 65 THR OG1 O 38.467 10.363 -20.584 1.00 . A A . 65 THR OG1 1 1
6 5956 1 1 66 ARG C C 36.964 12.319 -25.425 1.00 . A A . 66 ARG C 1 1
6 5957 1 1 66 ARG CA C 38.029 11.587 -24.616 1.00 . A A . 66 ARG CA 1 1
6 5958 1 1 66 ARG CB C 38.605 10.422 -25.429 1.00 . A A . 66 ARG CB 1 1
6 5959 1 1 66 ARG CD C 39.751 9.756 -27.543 1.00 . A A . 66 ARG CD 1 1
6 5960 1 1 66 ARG CG C 39.217 10.934 -26.739 1.00 . A A . 66 ARG CG 1 1
6 5961 1 1 66 ARG CZ C 38.903 7.687 -28.508 1.00 . A A . 66 ARG CZ 1 1
6 5962 1 1 66 ARG H H 37.487 10.121 -23.197 1.00 . A A . 66 ARG H 1 1
6 5963 1 1 66 ARG HA H 38.826 12.277 -24.382 1.00 . A A . 66 ARG HA 1 1
6 5964 1 1 66 ARG HB2 H 39.371 9.932 -24.846 1.00 . A A . 66 ARG HB2 1 1
6 5965 1 1 66 ARG HB3 H 37.818 9.718 -25.651 1.00 . A A . 66 ARG HB3 1 1
6 5966 1 1 66 ARG HD2 H 40.180 10.124 -28.458 1.00 . A A . 66 ARG HD2 1 1
6 5967 1 1 66 ARG HD3 H 40.509 9.245 -26.973 1.00 . A A . 66 ARG HD3 1 1
6 5968 1 1 66 ARG HE H 37.754 9.056 -27.593 1.00 . A A . 66 ARG HE 1 1
6 5969 1 1 66 ARG HG2 H 38.471 11.443 -27.324 1.00 . A A . 66 ARG HG2 1 1
6 5970 1 1 66 ARG HG3 H 40.030 11.609 -26.518 1.00 . A A . 66 ARG HG3 1 1
6 5971 1 1 66 ARG HH11 H 40.875 8.006 -28.692 1.00 . A A . 66 ARG HH11 1 1
6 5972 1 1 66 ARG HH12 H 40.286 6.524 -29.375 1.00 . A A . 66 ARG HH12 1 1
6 5973 1 1 66 ARG HH21 H 36.982 7.108 -28.479 1.00 . A A . 66 ARG HH21 1 1
6 5974 1 1 66 ARG HH22 H 38.086 6.017 -29.254 1.00 . A A . 66 ARG HH22 1 1
6 5975 1 1 66 ARG N N 37.462 11.083 -23.378 1.00 . A A . 66 ARG N 1 1
6 5976 1 1 66 ARG NE N 38.669 8.832 -27.864 1.00 . A A . 66 ARG NE 1 1
6 5977 1 1 66 ARG NH1 N 40.116 7.383 -28.887 1.00 . A A . 66 ARG NH1 1 1
6 5978 1 1 66 ARG NH2 N 37.913 6.873 -28.766 1.00 . A A . 66 ARG NH2 1 1
6 5979 1 1 66 ARG O O 37.262 13.321 -26.075 1.00 . A A . 66 ARG O 1 1
6 5980 1 1 67 ILE C C 34.413 13.870 -25.643 1.00 . A A . 67 ILE C 1 1
6 5981 1 1 67 ILE CA C 34.640 12.445 -26.139 1.00 . A A . 67 ILE CA 1 1
6 5982 1 1 67 ILE CB C 33.355 11.619 -25.986 1.00 . A A . 67 ILE CB 1 1
6 5983 1 1 67 ILE CD1 C 32.414 9.281 -26.079 1.00 . A A . 67 ILE CD1 1 1
6 5984 1 1 67 ILE CG1 C 33.631 10.160 -26.396 1.00 . A A . 67 ILE CG1 1 1
6 5985 1 1 67 ILE CG2 C 32.285 12.197 -26.910 1.00 . A A . 67 ILE CG2 1 1
6 5986 1 1 67 ILE H H 35.552 11.031 -24.858 1.00 . A A . 67 ILE H 1 1
6 5987 1 1 67 ILE HA H 34.911 12.478 -27.184 1.00 . A A . 67 ILE HA 1 1
6 5988 1 1 67 ILE HB H 33.014 11.658 -24.961 1.00 . A A . 67 ILE HB 1 1
6 5989 1 1 67 ILE HD11 H 32.080 9.467 -25.069 1.00 . A A . 67 ILE HD11 1 1
6 5990 1 1 67 ILE HD12 H 32.687 8.242 -26.181 1.00 . A A . 67 ILE HD12 1 1
6 5991 1 1 67 ILE HD13 H 31.616 9.511 -26.771 1.00 . A A . 67 ILE HD13 1 1
6 5992 1 1 67 ILE HG12 H 33.834 10.120 -27.458 1.00 . A A . 67 ILE HG12 1 1
6 5993 1 1 67 ILE HG13 H 34.487 9.788 -25.856 1.00 . A A . 67 ILE HG13 1 1
6 5994 1 1 67 ILE HG21 H 31.397 11.589 -26.865 1.00 . A A . 67 ILE HG21 1 1
6 5995 1 1 67 ILE HG22 H 32.665 12.204 -27.921 1.00 . A A . 67 ILE HG22 1 1
6 5996 1 1 67 ILE HG23 H 32.049 13.204 -26.608 1.00 . A A . 67 ILE HG23 1 1
6 5997 1 1 67 ILE N N 35.728 11.832 -25.395 1.00 . A A . 67 ILE N 1 1
6 5998 1 1 67 ILE O O 34.208 14.788 -26.436 1.00 . A A . 67 ILE O 1 1
6 5999 1 1 68 HIS C C 35.432 16.324 -24.138 1.00 . A A . 68 HIS C 1 1
6 6000 1 1 68 HIS CA C 34.266 15.402 -23.756 1.00 . A A . 68 HIS CA 1 1
6 6001 1 1 68 HIS CB C 34.158 15.302 -22.225 1.00 . A A . 68 HIS CB 1 1
6 6002 1 1 68 HIS CD2 C 32.489 13.775 -20.884 1.00 . A A . 68 HIS CD2 1 1
6 6003 1 1 68 HIS CE1 C 30.670 14.309 -21.935 1.00 . A A . 68 HIS CE1 1 1
6 6004 1 1 68 HIS CG C 32.837 14.685 -21.847 1.00 . A A . 68 HIS CG 1 1
6 6005 1 1 68 HIS H H 34.619 13.306 -23.738 1.00 . A A . 68 HIS H 1 1
6 6006 1 1 68 HIS HA H 33.351 15.826 -24.149 1.00 . A A . 68 HIS HA 1 1
6 6007 1 1 68 HIS HB2 H 34.959 14.683 -21.848 1.00 . A A . 68 HIS HB2 1 1
6 6008 1 1 68 HIS HB3 H 34.229 16.289 -21.787 1.00 . A A . 68 HIS HB3 1 1
6 6009 1 1 68 HIS HD1 H 31.575 15.640 -23.251 1.00 . A A . 68 HIS HD1 1 1
6 6010 1 1 68 HIS HD2 H 33.171 13.310 -20.187 1.00 . A A . 68 HIS HD2 1 1
6 6011 1 1 68 HIS HE1 H 29.638 14.359 -22.248 1.00 . A A . 68 HIS HE1 1 1
6 6012 1 1 68 HIS N N 34.454 14.069 -24.330 1.00 . A A . 68 HIS N 1 1
6 6013 1 1 68 HIS ND1 N 31.664 15.011 -22.505 1.00 . A A . 68 HIS ND1 1 1
6 6014 1 1 68 HIS NE2 N 31.114 13.538 -20.940 1.00 . A A . 68 HIS NE2 1 1
6 6015 1 1 68 HIS O O 35.722 17.301 -23.448 1.00 . A A . 68 HIS O 1 1
6 6016 1 1 69 SER C C 36.763 18.249 -25.976 1.00 . A A . 69 SER C 1 1
6 6017 1 1 69 SER CA C 37.209 16.814 -25.718 1.00 . A A . 69 SER CA 1 1
6 6018 1 1 69 SER CB C 37.781 16.211 -27.004 1.00 . A A . 69 SER CB 1 1
6 6019 1 1 69 SER H H 35.812 15.222 -25.758 1.00 . A A . 69 SER H 1 1
6 6020 1 1 69 SER HA H 37.978 16.818 -24.960 1.00 . A A . 69 SER HA 1 1
6 6021 1 1 69 SER HB2 H 38.360 15.333 -26.769 1.00 . A A . 69 SER HB2 1 1
6 6022 1 1 69 SER HB3 H 36.969 15.938 -27.663 1.00 . A A . 69 SER HB3 1 1
6 6023 1 1 69 SER HG H 39.421 16.708 -27.917 1.00 . A A . 69 SER HG 1 1
6 6024 1 1 69 SER N N 36.090 16.013 -25.250 1.00 . A A . 69 SER N 1 1
6 6025 1 1 69 SER O O 37.442 19.200 -25.588 1.00 . A A . 69 SER O 1 1
6 6026 1 1 69 SER OG O 38.622 17.161 -27.635 1.00 . A A . 69 SER OG 1 1
6 6027 1 1 70 GLY C C 35.809 20.374 -28.115 1.00 . A A . 70 GLY C 1 1
6 6028 1 1 70 GLY CA C 35.086 19.743 -26.933 1.00 . A A . 70 GLY CA 1 1
6 6029 1 1 70 GLY H H 35.118 17.623 -26.920 1.00 . A A . 70 GLY H 1 1
6 6030 1 1 70 GLY HA2 H 34.037 19.654 -27.170 1.00 . A A . 70 GLY HA2 1 1
6 6031 1 1 70 GLY HA3 H 35.199 20.383 -26.068 1.00 . A A . 70 GLY HA3 1 1
6 6032 1 1 70 GLY N N 35.619 18.415 -26.633 1.00 . A A . 70 GLY N 1 1
6 6033 1 1 70 GLY O O 35.546 20.035 -29.270 1.00 . A A . 70 GLY O 1 1
6 6034 1 1 71 GLU C C 38.309 20.978 -29.662 1.00 . A A . 71 GLU C 1 1
6 6035 1 1 71 GLU CA C 37.478 21.977 -28.861 1.00 . A A . 71 GLU CA 1 1
6 6036 1 1 71 GLU CB C 38.393 23.023 -28.218 1.00 . A A . 71 GLU CB 1 1
6 6037 1 1 71 GLU CD C 39.962 24.928 -28.646 1.00 . A A . 71 GLU CD 1 1
6 6038 1 1 71 GLU CG C 39.102 23.847 -29.297 1.00 . A A . 71 GLU CG 1 1
6 6039 1 1 71 GLU H H 36.883 21.518 -26.881 1.00 . A A . 71 GLU H 1 1
6 6040 1 1 71 GLU HA H 36.791 22.477 -29.527 1.00 . A A . 71 GLU HA 1 1
6 6041 1 1 71 GLU HB2 H 37.803 23.679 -27.597 1.00 . A A . 71 GLU HB2 1 1
6 6042 1 1 71 GLU HB3 H 39.131 22.523 -27.608 1.00 . A A . 71 GLU HB3 1 1
6 6043 1 1 71 GLU HG2 H 39.730 23.200 -29.891 1.00 . A A . 71 GLU HG2 1 1
6 6044 1 1 71 GLU HG3 H 38.365 24.312 -29.933 1.00 . A A . 71 GLU HG3 1 1
6 6045 1 1 71 GLU N N 36.722 21.294 -27.821 1.00 . A A . 71 GLU N 1 1
6 6046 1 1 71 GLU O O 39.092 20.208 -29.105 1.00 . A A . 71 GLU O 1 1
6 6047 1 1 71 GLU OE1 O 39.783 25.172 -27.463 1.00 . A A . 71 GLU OE1 1 1
6 6048 1 1 71 GLU OE2 O 40.790 25.495 -29.339 1.00 . A A . 71 GLU OE2 1 1
6 6049 1 1 72 LYS C C 38.659 20.504 -33.325 1.00 . A A . 72 LYS C 1 1
6 6050 1 1 72 LYS CA C 38.871 20.094 -31.863 1.00 . A A . 72 LYS CA 1 1
6 6051 1 1 72 LYS CB C 38.407 18.642 -31.641 1.00 . A A . 72 LYS CB 1 1
6 6052 1 1 72 LYS CD C 38.898 16.234 -32.104 1.00 . A A . 72 LYS CD 1 1
6 6053 1 1 72 LYS CE C 39.898 15.254 -32.725 1.00 . A A . 72 LYS CE 1 1
6 6054 1 1 72 LYS CG C 39.427 17.663 -32.237 1.00 . A A . 72 LYS CG 1 1
6 6055 1 1 72 LYS H H 37.498 21.632 -31.361 1.00 . A A . 72 LYS H 1 1
6 6056 1 1 72 LYS HA H 39.923 20.163 -31.629 1.00 . A A . 72 LYS HA 1 1
6 6057 1 1 72 LYS HB2 H 38.314 18.456 -30.580 1.00 . A A . 72 LYS HB2 1 1
6 6058 1 1 72 LYS HB3 H 37.449 18.489 -32.114 1.00 . A A . 72 LYS HB3 1 1
6 6059 1 1 72 LYS HD2 H 38.763 15.998 -31.058 1.00 . A A . 72 LYS HD2 1 1
6 6060 1 1 72 LYS HD3 H 37.952 16.153 -32.616 1.00 . A A . 72 LYS HD3 1 1
6 6061 1 1 72 LYS HE2 H 39.924 15.398 -33.795 1.00 . A A . 72 LYS HE2 1 1
6 6062 1 1 72 LYS HE3 H 40.880 15.428 -32.312 1.00 . A A . 72 LYS HE3 1 1
6 6063 1 1 72 LYS HG2 H 39.588 17.896 -33.278 1.00 . A A . 72 LYS HG2 1 1
6 6064 1 1 72 LYS HG3 H 40.362 17.747 -31.701 1.00 . A A . 72 LYS HG3 1 1
6 6065 1 1 72 LYS HZ1 H 38.452 13.843 -32.227 1.00 . A A . 72 LYS HZ1 1 1
6 6066 1 1 72 LYS HZ2 H 39.992 13.514 -31.590 1.00 . A A . 72 LYS HZ2 1 1
6 6067 1 1 72 LYS HZ3 H 39.679 13.249 -33.238 1.00 . A A . 72 LYS HZ3 1 1
6 6068 1 1 72 LYS N N 38.137 20.994 -30.980 1.00 . A A . 72 LYS N 1 1
6 6069 1 1 72 LYS NZ N 39.473 13.859 -32.421 1.00 . A A . 72 LYS NZ 1 1
6 6070 1 1 72 LYS O O 38.240 19.690 -34.148 1.00 . A A . 72 LYS O 1 1
6 6071 1 1 73 PRO C C 39.699 21.558 -36.051 1.00 . A A . 73 PRO C 1 1
6 6072 1 1 73 PRO CA C 38.753 22.242 -35.062 1.00 . A A . 73 PRO CA 1 1
6 6073 1 1 73 PRO CB C 39.034 23.761 -34.951 1.00 . A A . 73 PRO CB 1 1
6 6074 1 1 73 PRO CD C 39.430 22.793 -32.763 1.00 . A A . 73 PRO CD 1 1
6 6075 1 1 73 PRO CG C 39.886 23.905 -33.721 1.00 . A A . 73 PRO CG 1 1
6 6076 1 1 73 PRO HA H 37.734 22.087 -35.380 1.00 . A A . 73 PRO HA 1 1
6 6077 1 1 73 PRO HB2 H 39.561 24.126 -35.830 1.00 . A A . 73 PRO HB2 1 1
6 6078 1 1 73 PRO HB3 H 38.108 24.311 -34.823 1.00 . A A . 73 PRO HB3 1 1
6 6079 1 1 73 PRO HD2 H 40.263 22.435 -32.168 1.00 . A A . 73 PRO HD2 1 1
6 6080 1 1 73 PRO HD3 H 38.630 23.137 -32.123 1.00 . A A . 73 PRO HD3 1 1
6 6081 1 1 73 PRO HG2 H 40.933 23.771 -33.976 1.00 . A A . 73 PRO HG2 1 1
6 6082 1 1 73 PRO HG3 H 39.740 24.872 -33.257 1.00 . A A . 73 PRO HG3 1 1
6 6083 1 1 73 PRO N N 38.931 21.735 -33.666 1.00 . A A . 73 PRO N 1 1
6 6084 1 1 73 PRO O O 39.471 21.617 -37.260 1.00 . A A . 73 PRO O 1 1
6 6085 1 1 74 TYR C C 41.032 19.104 -37.166 1.00 . A A . 74 TYR C 1 1
6 6086 1 1 74 TYR CA C 41.708 20.238 -36.399 1.00 . A A . 74 TYR CA 1 1
6 6087 1 1 74 TYR CB C 42.842 19.666 -35.544 1.00 . A A . 74 TYR CB 1 1
6 6088 1 1 74 TYR CD1 C 43.182 21.248 -33.592 1.00 . A A . 74 TYR CD1 1 1
6 6089 1 1 74 TYR CD2 C 44.713 21.374 -35.471 1.00 . A A . 74 TYR CD2 1 1
6 6090 1 1 74 TYR CE1 C 43.886 22.278 -32.952 1.00 . A A . 74 TYR CE1 1 1
6 6091 1 1 74 TYR CE2 C 45.413 22.404 -34.830 1.00 . A A . 74 TYR CE2 1 1
6 6092 1 1 74 TYR CG C 43.594 20.793 -34.855 1.00 . A A . 74 TYR CG 1 1
6 6093 1 1 74 TYR CZ C 45.001 22.854 -33.571 1.00 . A A . 74 TYR CZ 1 1
6 6094 1 1 74 TYR H H 40.881 20.904 -34.576 1.00 . A A . 74 TYR H 1 1
6 6095 1 1 74 TYR HA H 42.121 20.943 -37.102 1.00 . A A . 74 TYR HA 1 1
6 6096 1 1 74 TYR HB2 H 42.425 19.002 -34.799 1.00 . A A . 74 TYR HB2 1 1
6 6097 1 1 74 TYR HB3 H 43.519 19.110 -36.176 1.00 . A A . 74 TYR HB3 1 1
6 6098 1 1 74 TYR HD1 H 42.321 20.805 -33.113 1.00 . A A . 74 TYR HD1 1 1
6 6099 1 1 74 TYR HD2 H 45.031 21.027 -36.444 1.00 . A A . 74 TYR HD2 1 1
6 6100 1 1 74 TYR HE1 H 43.567 22.628 -31.981 1.00 . A A . 74 TYR HE1 1 1
6 6101 1 1 74 TYR HE2 H 46.273 22.851 -35.309 1.00 . A A . 74 TYR HE2 1 1
6 6102 1 1 74 TYR HH H 45.712 23.673 -31.996 1.00 . A A . 74 TYR HH 1 1
6 6103 1 1 74 TYR N N 40.749 20.920 -35.546 1.00 . A A . 74 TYR N 1 1
6 6104 1 1 74 TYR O O 40.679 19.318 -38.314 1.00 . A A . 74 TYR O 1 1
6 6105 1 1 74 TYR OXT O 40.876 18.038 -36.592 1.00 . A A . 74 TYR OXT 1 1
6 6106 1 1 74 TYR OH O 45.696 23.868 -32.937 1.00 . A A . 74 TYR OH 1 1
6 6107 2 2 1 ZN ZN ZN 36.343 -2.402 4.808 1.00 . B A . 200 ZN ZN 1 1
6 6108 3 2 1 ZN ZN ZN 30.454 11.920 -19.691 1.00 . C A . 300 ZN ZN 1 1
7 6109 1 1 11 MET C C 53.032 -12.274 20.422 1.00 . A A . 11 MET C 1 1
7 6110 1 1 11 MET CA C 54.365 -12.621 19.768 1.00 . A A . 11 MET CA 1 1
7 6111 1 1 11 MET CB C 54.409 -12.081 18.334 1.00 . A A . 11 MET CB 1 1
7 6112 1 1 11 MET CE C 54.276 -8.175 17.035 1.00 . A A . 11 MET CE 1 1
7 6113 1 1 11 MET CG C 54.406 -10.549 18.352 1.00 . A A . 11 MET CG 1 1
7 6114 1 1 11 MET H H 55.410 -14.347 19.262 1.00 . A A . 11 MET H 1 1
7 6115 1 1 11 MET HA H 55.172 -12.188 20.342 1.00 . A A . 11 MET HA 1 1
7 6116 1 1 11 MET HB2 H 55.307 -12.433 17.846 1.00 . A A . 11 MET HB2 1 1
7 6117 1 1 11 MET HB3 H 53.545 -12.433 17.792 1.00 . A A . 11 MET HB3 1 1
7 6118 1 1 11 MET HE1 H 54.984 -7.870 17.795 1.00 . A A . 11 MET HE1 1 1
7 6119 1 1 11 MET HE2 H 53.274 -8.019 17.399 1.00 . A A . 11 MET HE2 1 1
7 6120 1 1 11 MET HE3 H 54.425 -7.587 16.138 1.00 . A A . 11 MET HE3 1 1
7 6121 1 1 11 MET HG2 H 53.492 -10.196 18.804 1.00 . A A . 11 MET HG2 1 1
7 6122 1 1 11 MET HG3 H 55.251 -10.194 18.922 1.00 . A A . 11 MET HG3 1 1
7 6123 1 1 11 MET N N 54.517 -14.101 19.733 1.00 . A A . 11 MET N 1 1
7 6124 1 1 11 MET O O 52.024 -12.940 20.180 1.00 . A A . 11 MET O 1 1
7 6125 1 1 11 MET SD S 54.518 -9.927 16.654 1.00 . A A . 11 MET SD 1 1
7 6126 1 1 12 THR C C 50.926 -10.000 20.981 1.00 . A A . 12 THR C 1 1
7 6127 1 1 12 THR CA C 51.806 -10.802 21.930 1.00 . A A . 12 THR CA 1 1
7 6128 1 1 12 THR CB C 52.168 -9.941 23.141 1.00 . A A . 12 THR CB 1 1
7 6129 1 1 12 THR CG2 C 53.090 -10.733 24.071 1.00 . A A . 12 THR CG2 1 1
7 6130 1 1 12 THR H H 53.860 -10.739 21.398 1.00 . A A . 12 THR H 1 1
7 6131 1 1 12 THR HA H 51.258 -11.671 22.272 1.00 . A A . 12 THR HA 1 1
7 6132 1 1 12 THR HB H 51.271 -9.672 23.675 1.00 . A A . 12 THR HB 1 1
7 6133 1 1 12 THR HG1 H 53.759 -8.973 22.582 1.00 . A A . 12 THR HG1 1 1
7 6134 1 1 12 THR HG21 H 53.279 -10.157 24.965 1.00 . A A . 12 THR HG21 1 1
7 6135 1 1 12 THR HG22 H 54.024 -10.934 23.567 1.00 . A A . 12 THR HG22 1 1
7 6136 1 1 12 THR HG23 H 52.616 -11.665 24.338 1.00 . A A . 12 THR HG23 1 1
7 6137 1 1 12 THR N N 53.027 -11.232 21.246 1.00 . A A . 12 THR N 1 1
7 6138 1 1 12 THR O O 51.381 -9.557 19.927 1.00 . A A . 12 THR O 1 1
7 6139 1 1 12 THR OG1 O 52.830 -8.763 22.702 1.00 . A A . 12 THR OG1 1 1
7 6140 1 1 13 HIS C C 48.770 -9.526 19.075 1.00 . A A . 13 HIS C 1 1
7 6141 1 1 13 HIS CA C 48.723 -9.054 20.527 1.00 . A A . 13 HIS CA 1 1
7 6142 1 1 13 HIS CB C 49.052 -7.561 20.598 1.00 . A A . 13 HIS CB 1 1
7 6143 1 1 13 HIS CD2 C 48.148 -6.062 18.635 1.00 . A A . 13 HIS CD2 1 1
7 6144 1 1 13 HIS CE1 C 46.078 -5.937 19.262 1.00 . A A . 13 HIS CE1 1 1
7 6145 1 1 13 HIS CG C 48.041 -6.782 19.799 1.00 . A A . 13 HIS CG 1 1
7 6146 1 1 13 HIS H H 49.361 -10.187 22.205 1.00 . A A . 13 HIS H 1 1
7 6147 1 1 13 HIS HA H 47.724 -9.207 20.911 1.00 . A A . 13 HIS HA 1 1
7 6148 1 1 13 HIS HB2 H 49.023 -7.237 21.627 1.00 . A A . 13 HIS HB2 1 1
7 6149 1 1 13 HIS HB3 H 50.040 -7.392 20.194 1.00 . A A . 13 HIS HB3 1 1
7 6150 1 1 13 HIS HD1 H 46.308 -7.091 20.978 1.00 . A A . 13 HIS HD1 1 1
7 6151 1 1 13 HIS HD2 H 49.057 -5.929 18.067 1.00 . A A . 13 HIS HD2 1 1
7 6152 1 1 13 HIS HE1 H 45.026 -5.692 19.300 1.00 . A A . 13 HIS HE1 1 1
7 6153 1 1 13 HIS HE2 H 46.689 -4.975 17.519 1.00 . A A . 13 HIS HE2 1 1
7 6154 1 1 13 HIS N N 49.664 -9.808 21.352 1.00 . A A . 13 HIS N 1 1
7 6155 1 1 13 HIS ND1 N 46.712 -6.687 20.182 1.00 . A A . 13 HIS ND1 1 1
7 6156 1 1 13 HIS NE2 N 46.907 -5.531 18.297 1.00 . A A . 13 HIS NE2 1 1
7 6157 1 1 13 HIS O O 49.479 -8.965 18.240 1.00 . A A . 13 HIS O 1 1
7 6158 1 1 14 SER C C 46.790 -12.049 17.204 1.00 . A A . 14 SER C 1 1
7 6159 1 1 14 SER CA C 47.976 -11.109 17.407 1.00 . A A . 14 SER CA 1 1
7 6160 1 1 14 SER CB C 49.269 -11.863 17.105 1.00 . A A . 14 SER CB 1 1
7 6161 1 1 14 SER H H 47.469 -10.975 19.476 1.00 . A A . 14 SER H 1 1
7 6162 1 1 14 SER HA H 47.885 -10.288 16.706 1.00 . A A . 14 SER HA 1 1
7 6163 1 1 14 SER HB2 H 49.267 -12.184 16.075 1.00 . A A . 14 SER HB2 1 1
7 6164 1 1 14 SER HB3 H 50.115 -11.212 17.276 1.00 . A A . 14 SER HB3 1 1
7 6165 1 1 14 SER HG H 48.664 -13.613 17.689 1.00 . A A . 14 SER HG 1 1
7 6166 1 1 14 SER N N 48.011 -10.573 18.766 1.00 . A A . 14 SER N 1 1
7 6167 1 1 14 SER O O 46.738 -12.787 16.220 1.00 . A A . 14 SER O 1 1
7 6168 1 1 14 SER OG O 49.355 -12.999 17.950 1.00 . A A . 14 SER OG 1 1
7 6169 1 1 15 ASP C C 43.597 -12.274 17.100 1.00 . A A . 15 ASP C 1 1
7 6170 1 1 15 ASP CA C 44.650 -12.897 18.009 1.00 . A A . 15 ASP CA 1 1
7 6171 1 1 15 ASP CB C 44.047 -13.173 19.393 1.00 . A A . 15 ASP CB 1 1
7 6172 1 1 15 ASP CG C 43.703 -11.871 20.109 1.00 . A A . 15 ASP CG 1 1
7 6173 1 1 15 ASP H H 45.913 -11.425 18.885 1.00 . A A . 15 ASP H 1 1
7 6174 1 1 15 ASP HA H 44.947 -13.844 17.577 1.00 . A A . 15 ASP HA 1 1
7 6175 1 1 15 ASP HB2 H 43.150 -13.764 19.278 1.00 . A A . 15 ASP HB2 1 1
7 6176 1 1 15 ASP HB3 H 44.764 -13.725 19.985 1.00 . A A . 15 ASP HB3 1 1
7 6177 1 1 15 ASP N N 45.827 -12.030 18.118 1.00 . A A . 15 ASP N 1 1
7 6178 1 1 15 ASP O O 42.455 -12.731 17.053 1.00 . A A . 15 ASP O 1 1
7 6179 1 1 15 ASP OD1 O 44.005 -10.819 19.570 1.00 . A A . 15 ASP OD1 1 1
7 6180 1 1 15 ASP OD2 O 43.144 -11.949 21.193 1.00 . A A . 15 ASP OD2 1 1
7 6181 1 1 16 LYS C C 43.767 -10.367 14.074 1.00 . A A . 16 LYS C 1 1
7 6182 1 1 16 LYS CA C 43.077 -10.532 15.432 1.00 . A A . 16 LYS CA 1 1
7 6183 1 1 16 LYS CB C 42.711 -9.147 15.986 1.00 . A A . 16 LYS CB 1 1
7 6184 1 1 16 LYS CD C 41.852 -7.947 18.048 1.00 . A A . 16 LYS CD 1 1
7 6185 1 1 16 LYS CE C 41.390 -6.818 17.113 1.00 . A A . 16 LYS CE 1 1
7 6186 1 1 16 LYS CG C 41.916 -9.293 17.300 1.00 . A A . 16 LYS CG 1 1
7 6187 1 1 16 LYS H H 44.901 -10.932 16.466 1.00 . A A . 16 LYS H 1 1
7 6188 1 1 16 LYS HA H 42.168 -11.102 15.295 1.00 . A A . 16 LYS HA 1 1
7 6189 1 1 16 LYS HB2 H 43.617 -8.587 16.171 1.00 . A A . 16 LYS HB2 1 1
7 6190 1 1 16 LYS HB3 H 42.106 -8.623 15.259 1.00 . A A . 16 LYS HB3 1 1
7 6191 1 1 16 LYS HD2 H 41.154 -8.032 18.867 1.00 . A A . 16 LYS HD2 1 1
7 6192 1 1 16 LYS HD3 H 42.832 -7.711 18.439 1.00 . A A . 16 LYS HD3 1 1
7 6193 1 1 16 LYS HE2 H 42.212 -6.520 16.477 1.00 . A A . 16 LYS HE2 1 1
7 6194 1 1 16 LYS HE3 H 40.566 -7.161 16.502 1.00 . A A . 16 LYS HE3 1 1
7 6195 1 1 16 LYS HG2 H 40.912 -9.624 17.076 1.00 . A A . 16 LYS HG2 1 1
7 6196 1 1 16 LYS HG3 H 42.399 -10.025 17.933 1.00 . A A . 16 LYS HG3 1 1
7 6197 1 1 16 LYS HZ1 H 40.142 -5.189 17.463 1.00 . A A . 16 LYS HZ1 1 1
7 6198 1 1 16 LYS HZ2 H 41.735 -4.973 18.017 1.00 . A A . 16 LYS HZ2 1 1
7 6199 1 1 16 LYS HZ3 H 40.662 -5.976 18.873 1.00 . A A . 16 LYS HZ3 1 1
7 6200 1 1 16 LYS N N 43.973 -11.231 16.366 1.00 . A A . 16 LYS N 1 1
7 6201 1 1 16 LYS NZ N 40.949 -5.650 17.929 1.00 . A A . 16 LYS NZ 1 1
7 6202 1 1 16 LYS O O 44.009 -9.246 13.625 1.00 . A A . 16 LYS O 1 1
7 6203 1 1 17 PRO C C 43.808 -10.937 10.962 1.00 . A A . 17 PRO C 1 1
7 6204 1 1 17 PRO CA C 44.760 -11.380 12.076 1.00 . A A . 17 PRO CA 1 1
7 6205 1 1 17 PRO CB C 45.273 -12.821 11.865 1.00 . A A . 17 PRO CB 1 1
7 6206 1 1 17 PRO CD C 43.854 -12.842 13.837 1.00 . A A . 17 PRO CD 1 1
7 6207 1 1 17 PRO CG C 44.313 -13.683 12.633 1.00 . A A . 17 PRO CG 1 1
7 6208 1 1 17 PRO HA H 45.599 -10.703 12.123 1.00 . A A . 17 PRO HA 1 1
7 6209 1 1 17 PRO HB2 H 45.274 -13.085 10.811 1.00 . A A . 17 PRO HB2 1 1
7 6210 1 1 17 PRO HB3 H 46.273 -12.930 12.271 1.00 . A A . 17 PRO HB3 1 1
7 6211 1 1 17 PRO HD2 H 42.804 -13.010 14.045 1.00 . A A . 17 PRO HD2 1 1
7 6212 1 1 17 PRO HD3 H 44.450 -13.061 14.708 1.00 . A A . 17 PRO HD3 1 1
7 6213 1 1 17 PRO HG2 H 43.466 -13.942 12.008 1.00 . A A . 17 PRO HG2 1 1
7 6214 1 1 17 PRO HG3 H 44.804 -14.585 12.978 1.00 . A A . 17 PRO HG3 1 1
7 6215 1 1 17 PRO N N 44.085 -11.443 13.407 1.00 . A A . 17 PRO N 1 1
7 6216 1 1 17 PRO O O 44.240 -10.516 9.890 1.00 . A A . 17 PRO O 1 1
7 6217 1 1 18 TYR C C 41.030 -9.231 10.452 1.00 . A A . 18 TYR C 1 1
7 6218 1 1 18 TYR CA C 41.505 -10.653 10.223 1.00 . A A . 18 TYR CA 1 1
7 6219 1 1 18 TYR CB C 40.321 -11.619 10.311 1.00 . A A . 18 TYR CB 1 1
7 6220 1 1 18 TYR CD1 C 40.877 -13.351 8.559 1.00 . A A . 18 TYR CD1 1 1
7 6221 1 1 18 TYR CD2 C 41.065 -13.966 10.898 1.00 . A A . 18 TYR CD2 1 1
7 6222 1 1 18 TYR CE1 C 41.285 -14.638 8.190 1.00 . A A . 18 TYR CE1 1 1
7 6223 1 1 18 TYR CE2 C 41.475 -15.251 10.527 1.00 . A A . 18 TYR CE2 1 1
7 6224 1 1 18 TYR CG C 40.767 -13.013 9.914 1.00 . A A . 18 TYR CG 1 1
7 6225 1 1 18 TYR CZ C 41.584 -15.587 9.173 1.00 . A A . 18 TYR CZ 1 1
7 6226 1 1 18 TYR H H 42.218 -11.377 12.094 1.00 . A A . 18 TYR H 1 1
7 6227 1 1 18 TYR HA H 41.933 -10.715 9.229 1.00 . A A . 18 TYR HA 1 1
7 6228 1 1 18 TYR HB2 H 39.947 -11.633 11.322 1.00 . A A . 18 TYR HB2 1 1
7 6229 1 1 18 TYR HB3 H 39.538 -11.293 9.650 1.00 . A A . 18 TYR HB3 1 1
7 6230 1 1 18 TYR HD1 H 40.648 -12.621 7.799 1.00 . A A . 18 TYR HD1 1 1
7 6231 1 1 18 TYR HD2 H 40.984 -13.707 11.943 1.00 . A A . 18 TYR HD2 1 1
7 6232 1 1 18 TYR HE1 H 41.369 -14.898 7.145 1.00 . A A . 18 TYR HE1 1 1
7 6233 1 1 18 TYR HE2 H 41.706 -15.983 11.286 1.00 . A A . 18 TYR HE2 1 1
7 6234 1 1 18 TYR HH H 41.426 -17.142 8.077 1.00 . A A . 18 TYR HH 1 1
7 6235 1 1 18 TYR N N 42.507 -11.033 11.222 1.00 . A A . 18 TYR N 1 1
7 6236 1 1 18 TYR O O 40.293 -8.947 11.397 1.00 . A A . 18 TYR O 1 1
7 6237 1 1 18 TYR OH O 41.983 -16.856 8.805 1.00 . A A . 18 TYR OH 1 1
7 6238 1 1 19 LYS C C 40.784 -6.346 8.318 1.00 . A A . 19 LYS C 1 1
7 6239 1 1 19 LYS CA C 41.061 -6.917 9.698 1.00 . A A . 19 LYS CA 1 1
7 6240 1 1 19 LYS CB C 42.182 -6.116 10.380 1.00 . A A . 19 LYS CB 1 1
7 6241 1 1 19 LYS CD C 43.734 -6.054 12.381 1.00 . A A . 19 LYS CD 1 1
7 6242 1 1 19 LYS CE C 45.055 -5.985 11.596 1.00 . A A . 19 LYS CE 1 1
7 6243 1 1 19 LYS CG C 42.684 -6.882 11.615 1.00 . A A . 19 LYS CG 1 1
7 6244 1 1 19 LYS H H 42.035 -8.600 8.846 1.00 . A A . 19 LYS H 1 1
7 6245 1 1 19 LYS HA H 40.152 -6.836 10.289 1.00 . A A . 19 LYS HA 1 1
7 6246 1 1 19 LYS HB2 H 42.996 -5.980 9.684 1.00 . A A . 19 LYS HB2 1 1
7 6247 1 1 19 LYS HB3 H 41.803 -5.152 10.687 1.00 . A A . 19 LYS HB3 1 1
7 6248 1 1 19 LYS HD2 H 43.357 -5.052 12.536 1.00 . A A . 19 LYS HD2 1 1
7 6249 1 1 19 LYS HD3 H 43.918 -6.515 13.340 1.00 . A A . 19 LYS HD3 1 1
7 6250 1 1 19 LYS HE2 H 45.322 -6.972 11.240 1.00 . A A . 19 LYS HE2 1 1
7 6251 1 1 19 LYS HE3 H 44.943 -5.319 10.755 1.00 . A A . 19 LYS HE3 1 1
7 6252 1 1 19 LYS HG2 H 41.851 -7.094 12.265 1.00 . A A . 19 LYS HG2 1 1
7 6253 1 1 19 LYS HG3 H 43.125 -7.812 11.298 1.00 . A A . 19 LYS HG3 1 1
7 6254 1 1 19 LYS HZ1 H 46.963 -6.092 12.434 1.00 . A A . 19 LYS HZ1 1 1
7 6255 1 1 19 LYS HZ2 H 45.790 -5.435 13.472 1.00 . A A . 19 LYS HZ2 1 1
7 6256 1 1 19 LYS HZ3 H 46.409 -4.510 12.187 1.00 . A A . 19 LYS HZ3 1 1
7 6257 1 1 19 LYS N N 41.451 -8.320 9.581 1.00 . A A . 19 LYS N 1 1
7 6258 1 1 19 LYS NZ N 46.135 -5.467 12.490 1.00 . A A . 19 LYS NZ 1 1
7 6259 1 1 19 LYS O O 41.339 -6.794 7.314 1.00 . A A . 19 LYS O 1 1
7 6260 1 1 20 CYS C C 40.622 -3.710 6.558 1.00 . A A . 20 CYS C 1 1
7 6261 1 1 20 CYS CA C 39.566 -4.728 6.981 1.00 . A A . 20 CYS CA 1 1
7 6262 1 1 20 CYS CB C 38.212 -4.038 7.116 1.00 . A A . 20 CYS CB 1 1
7 6263 1 1 20 CYS H H 39.492 -5.018 9.075 1.00 . A A . 20 CYS H 1 1
7 6264 1 1 20 CYS HA H 39.490 -5.491 6.216 1.00 . A A . 20 CYS HA 1 1
7 6265 1 1 20 CYS HB2 H 37.456 -4.776 7.335 1.00 . A A . 20 CYS HB2 1 1
7 6266 1 1 20 CYS HB3 H 38.256 -3.319 7.919 1.00 . A A . 20 CYS HB3 1 1
7 6267 1 1 20 CYS N N 39.912 -5.345 8.253 1.00 . A A . 20 CYS N 1 1
7 6268 1 1 20 CYS O O 40.628 -2.568 7.019 1.00 . A A . 20 CYS O 1 1
7 6269 1 1 20 CYS SG S 37.805 -3.198 5.571 1.00 . A A . 20 CYS SG 1 1
7 6270 1 1 21 ASP C C 41.935 -1.985 4.539 1.00 . A A . 21 ASP C 1 1
7 6271 1 1 21 ASP CA C 42.559 -3.238 5.159 1.00 . A A . 21 ASP CA 1 1
7 6272 1 1 21 ASP CB C 43.407 -3.970 4.113 1.00 . A A . 21 ASP CB 1 1
7 6273 1 1 21 ASP CG C 44.496 -3.049 3.571 1.00 . A A . 21 ASP CG 1 1
7 6274 1 1 21 ASP H H 41.449 -5.046 5.328 1.00 . A A . 21 ASP H 1 1
7 6275 1 1 21 ASP HA H 43.194 -2.946 5.984 1.00 . A A . 21 ASP HA 1 1
7 6276 1 1 21 ASP HB2 H 43.866 -4.836 4.568 1.00 . A A . 21 ASP HB2 1 1
7 6277 1 1 21 ASP HB3 H 42.772 -4.288 3.299 1.00 . A A . 21 ASP HB3 1 1
7 6278 1 1 21 ASP N N 41.507 -4.124 5.656 1.00 . A A . 21 ASP N 1 1
7 6279 1 1 21 ASP O O 42.499 -0.893 4.584 1.00 . A A . 21 ASP O 1 1
7 6280 1 1 21 ASP OD1 O 45.337 -2.634 4.351 1.00 . A A . 21 ASP OD1 1 1
7 6281 1 1 21 ASP OD2 O 44.469 -2.772 2.382 1.00 . A A . 21 ASP OD2 1 1
7 6282 1 1 22 ARG C C 39.575 -0.019 4.383 1.00 . A A . 22 ARG C 1 1
7 6283 1 1 22 ARG CA C 40.054 -1.013 3.324 1.00 . A A . 22 ARG CA 1 1
7 6284 1 1 22 ARG CB C 38.851 -1.530 2.518 1.00 . A A . 22 ARG CB 1 1
7 6285 1 1 22 ARG CD C 40.198 -2.151 0.467 1.00 . A A . 22 ARG CD 1 1
7 6286 1 1 22 ARG CG C 39.265 -2.671 1.566 1.00 . A A . 22 ARG CG 1 1
7 6287 1 1 22 ARG CZ C 41.489 -3.230 -1.312 1.00 . A A . 22 ARG CZ 1 1
7 6288 1 1 22 ARG H H 40.343 -3.027 3.944 1.00 . A A . 22 ARG H 1 1
7 6289 1 1 22 ARG HA H 40.731 -0.498 2.661 1.00 . A A . 22 ARG HA 1 1
7 6290 1 1 22 ARG HB2 H 38.095 -1.896 3.195 1.00 . A A . 22 ARG HB2 1 1
7 6291 1 1 22 ARG HB3 H 38.438 -0.718 1.937 1.00 . A A . 22 ARG HB3 1 1
7 6292 1 1 22 ARG HD2 H 39.769 -1.268 0.019 1.00 . A A . 22 ARG HD2 1 1
7 6293 1 1 22 ARG HD3 H 41.153 -1.902 0.906 1.00 . A A . 22 ARG HD3 1 1
7 6294 1 1 22 ARG HE H 39.679 -3.841 -0.711 1.00 . A A . 22 ARG HE 1 1
7 6295 1 1 22 ARG HG2 H 39.770 -3.442 2.129 1.00 . A A . 22 ARG HG2 1 1
7 6296 1 1 22 ARG HG3 H 38.380 -3.090 1.111 1.00 . A A . 22 ARG HG3 1 1
7 6297 1 1 22 ARG HH11 H 42.348 -1.646 -0.436 1.00 . A A . 22 ARG HH11 1 1
7 6298 1 1 22 ARG HH12 H 43.271 -2.394 -1.690 1.00 . A A . 22 ARG HH12 1 1
7 6299 1 1 22 ARG HH21 H 40.872 -4.822 -2.357 1.00 . A A . 22 ARG HH21 1 1
7 6300 1 1 22 ARG HH22 H 42.429 -4.204 -2.789 1.00 . A A . 22 ARG HH22 1 1
7 6301 1 1 22 ARG N N 40.750 -2.136 3.955 1.00 . A A . 22 ARG N 1 1
7 6302 1 1 22 ARG NE N 40.385 -3.176 -0.564 1.00 . A A . 22 ARG NE 1 1
7 6303 1 1 22 ARG NH1 N 42.445 -2.355 -1.133 1.00 . A A . 22 ARG NH1 1 1
7 6304 1 1 22 ARG NH2 N 41.607 -4.158 -2.224 1.00 . A A . 22 ARG NH2 1 1
7 6305 1 1 22 ARG O O 39.300 1.143 4.087 1.00 . A A . 22 ARG O 1 1
7 6306 1 1 23 CYS C C 39.962 0.170 7.935 1.00 . A A . 23 CYS C 1 1
7 6307 1 1 23 CYS CA C 39.034 0.356 6.743 1.00 . A A . 23 CYS CA 1 1
7 6308 1 1 23 CYS CB C 37.597 -0.014 7.127 1.00 . A A . 23 CYS CB 1 1
7 6309 1 1 23 CYS H H 39.712 -1.420 5.794 1.00 . A A . 23 CYS H 1 1
7 6310 1 1 23 CYS HA H 39.057 1.400 6.456 1.00 . A A . 23 CYS HA 1 1
7 6311 1 1 23 CYS HB2 H 37.530 -1.078 7.295 1.00 . A A . 23 CYS HB2 1 1
7 6312 1 1 23 CYS HB3 H 37.310 0.508 8.027 1.00 . A A . 23 CYS HB3 1 1
7 6313 1 1 23 CYS N N 39.478 -0.484 5.624 1.00 . A A . 23 CYS N 1 1
7 6314 1 1 23 CYS O O 41.078 -0.334 7.808 1.00 . A A . 23 CYS O 1 1
7 6315 1 1 23 CYS SG S 36.481 0.459 5.784 1.00 . A A . 23 CYS SG 1 1
7 6316 1 1 24 GLN C C 39.735 -0.568 11.295 1.00 . A A . 24 GLN C 1 1
7 6317 1 1 24 GLN CA C 40.313 0.478 10.343 1.00 . A A . 24 GLN CA 1 1
7 6318 1 1 24 GLN CB C 40.376 1.842 11.052 1.00 . A A . 24 GLN CB 1 1
7 6319 1 1 24 GLN CD C 38.379 2.917 9.946 1.00 . A A . 24 GLN CD 1 1
7 6320 1 1 24 GLN CG C 38.959 2.408 11.264 1.00 . A A . 24 GLN CG 1 1
7 6321 1 1 24 GLN H H 38.618 0.983 9.164 1.00 . A A . 24 GLN H 1 1
7 6322 1 1 24 GLN HA H 41.328 0.182 10.100 1.00 . A A . 24 GLN HA 1 1
7 6323 1 1 24 GLN HB2 H 40.863 1.724 12.011 1.00 . A A . 24 GLN HB2 1 1
7 6324 1 1 24 GLN HB3 H 40.950 2.529 10.447 1.00 . A A . 24 GLN HB3 1 1
7 6325 1 1 24 GLN HE21 H 36.656 1.953 10.163 1.00 . A A . 24 GLN HE21 1 1
7 6326 1 1 24 GLN HE22 H 36.798 2.871 8.743 1.00 . A A . 24 GLN HE22 1 1
7 6327 1 1 24 GLN HG2 H 38.318 1.640 11.665 1.00 . A A . 24 GLN HG2 1 1
7 6328 1 1 24 GLN HG3 H 39.009 3.228 11.967 1.00 . A A . 24 GLN HG3 1 1
7 6329 1 1 24 GLN N N 39.514 0.588 9.115 1.00 . A A . 24 GLN N 1 1
7 6330 1 1 24 GLN NE2 N 37.178 2.551 9.587 1.00 . A A . 24 GLN NE2 1 1
7 6331 1 1 24 GLN O O 40.322 -0.830 12.344 1.00 . A A . 24 GLN O 1 1
7 6332 1 1 24 GLN OE1 O 39.035 3.666 9.222 1.00 . A A . 24 GLN OE1 1 1
7 6333 1 1 25 ALA C C 38.787 -3.453 11.841 1.00 . A A . 25 ALA C 1 1
7 6334 1 1 25 ALA CA C 37.960 -2.176 11.775 1.00 . A A . 25 ALA CA 1 1
7 6335 1 1 25 ALA CB C 36.577 -2.507 11.215 1.00 . A A . 25 ALA CB 1 1
7 6336 1 1 25 ALA H H 38.187 -0.911 10.090 1.00 . A A . 25 ALA H 1 1
7 6337 1 1 25 ALA HA H 37.840 -1.783 12.776 1.00 . A A . 25 ALA HA 1 1
7 6338 1 1 25 ALA HB1 H 35.961 -1.621 11.230 1.00 . A A . 25 ALA HB1 1 1
7 6339 1 1 25 ALA HB2 H 36.117 -3.276 11.821 1.00 . A A . 25 ALA HB2 1 1
7 6340 1 1 25 ALA HB3 H 36.676 -2.860 10.198 1.00 . A A . 25 ALA HB3 1 1
7 6341 1 1 25 ALA N N 38.604 -1.166 10.940 1.00 . A A . 25 ALA N 1 1
7 6342 1 1 25 ALA O O 39.441 -3.851 10.875 1.00 . A A . 25 ALA O 1 1
7 6343 1 1 26 SER C C 38.569 -6.517 13.525 1.00 . A A . 26 SER C 1 1
7 6344 1 1 26 SER CA C 39.516 -5.363 13.201 1.00 . A A . 26 SER CA 1 1
7 6345 1 1 26 SER CB C 40.514 -5.191 14.339 1.00 . A A . 26 SER CB 1 1
7 6346 1 1 26 SER H H 38.229 -3.747 13.728 1.00 . A A . 26 SER H 1 1
7 6347 1 1 26 SER HA H 40.062 -5.615 12.307 1.00 . A A . 26 SER HA 1 1
7 6348 1 1 26 SER HB2 H 41.122 -6.078 14.419 1.00 . A A . 26 SER HB2 1 1
7 6349 1 1 26 SER HB3 H 41.149 -4.341 14.134 1.00 . A A . 26 SER HB3 1 1
7 6350 1 1 26 SER HG H 39.164 -5.689 15.646 1.00 . A A . 26 SER HG 1 1
7 6351 1 1 26 SER N N 38.768 -4.111 12.995 1.00 . A A . 26 SER N 1 1
7 6352 1 1 26 SER O O 37.574 -6.344 14.229 1.00 . A A . 26 SER O 1 1
7 6353 1 1 26 SER OG O 39.811 -4.988 15.557 1.00 . A A . 26 SER OG 1 1
7 6354 1 1 27 PHE C C 38.888 -10.114 13.623 1.00 . A A . 27 PHE C 1 1
7 6355 1 1 27 PHE CA C 38.043 -8.901 13.226 1.00 . A A . 27 PHE CA 1 1
7 6356 1 1 27 PHE CB C 37.259 -9.218 11.947 1.00 . A A . 27 PHE CB 1 1
7 6357 1 1 27 PHE CD1 C 35.099 -7.963 12.337 1.00 . A A . 27 PHE CD1 1 1
7 6358 1 1 27 PHE CD2 C 36.615 -7.144 10.629 1.00 . A A . 27 PHE CD2 1 1
7 6359 1 1 27 PHE CE1 C 34.211 -6.919 12.045 1.00 . A A . 27 PHE CE1 1 1
7 6360 1 1 27 PHE CE2 C 35.726 -6.100 10.338 1.00 . A A . 27 PHE CE2 1 1
7 6361 1 1 27 PHE CG C 36.304 -8.078 11.631 1.00 . A A . 27 PHE CG 1 1
7 6362 1 1 27 PHE CZ C 34.522 -5.989 11.047 1.00 . A A . 27 PHE CZ 1 1
7 6363 1 1 27 PHE H H 39.677 -7.780 12.449 1.00 . A A . 27 PHE H 1 1
7 6364 1 1 27 PHE HA H 37.342 -8.725 14.023 1.00 . A A . 27 PHE HA 1 1
7 6365 1 1 27 PHE HB2 H 37.946 -9.360 11.127 1.00 . A A . 27 PHE HB2 1 1
7 6366 1 1 27 PHE HB3 H 36.696 -10.119 12.089 1.00 . A A . 27 PHE HB3 1 1
7 6367 1 1 27 PHE HD1 H 34.854 -8.678 13.108 1.00 . A A . 27 PHE HD1 1 1
7 6368 1 1 27 PHE HD2 H 37.542 -7.229 10.082 1.00 . A A . 27 PHE HD2 1 1
7 6369 1 1 27 PHE HE1 H 33.283 -6.831 12.593 1.00 . A A . 27 PHE HE1 1 1
7 6370 1 1 27 PHE HE2 H 35.965 -5.382 9.567 1.00 . A A . 27 PHE HE2 1 1
7 6371 1 1 27 PHE HZ H 33.836 -5.184 10.826 1.00 . A A . 27 PHE HZ 1 1
7 6372 1 1 27 PHE N N 38.871 -7.700 13.002 1.00 . A A . 27 PHE N 1 1
7 6373 1 1 27 PHE O O 40.044 -10.252 13.224 1.00 . A A . 27 PHE O 1 1
7 6374 1 1 28 ARG C C 38.615 -13.412 13.967 1.00 . A A . 28 ARG C 1 1
7 6375 1 1 28 ARG CA C 38.959 -12.222 14.866 1.00 . A A . 28 ARG CA 1 1
7 6376 1 1 28 ARG CB C 38.546 -12.516 16.311 1.00 . A A . 28 ARG CB 1 1
7 6377 1 1 28 ARG CD C 39.038 -13.949 18.311 1.00 . A A . 28 ARG CD 1 1
7 6378 1 1 28 ARG CG C 39.265 -13.774 16.812 1.00 . A A . 28 ARG CG 1 1
7 6379 1 1 28 ARG CZ C 39.432 -15.694 19.957 1.00 . A A . 28 ARG CZ 1 1
7 6380 1 1 28 ARG H H 37.365 -10.831 14.692 1.00 . A A . 28 ARG H 1 1
7 6381 1 1 28 ARG HA H 40.031 -12.076 14.844 1.00 . A A . 28 ARG HA 1 1
7 6382 1 1 28 ARG HB2 H 38.812 -11.675 16.938 1.00 . A A . 28 ARG HB2 1 1
7 6383 1 1 28 ARG HB3 H 37.481 -12.669 16.355 1.00 . A A . 28 ARG HB3 1 1
7 6384 1 1 28 ARG HD2 H 39.473 -13.114 18.841 1.00 . A A . 28 ARG HD2 1 1
7 6385 1 1 28 ARG HD3 H 37.977 -13.990 18.513 1.00 . A A . 28 ARG HD3 1 1
7 6386 1 1 28 ARG HE H 40.282 -15.655 18.150 1.00 . A A . 28 ARG HE 1 1
7 6387 1 1 28 ARG HG2 H 38.872 -14.639 16.298 1.00 . A A . 28 ARG HG2 1 1
7 6388 1 1 28 ARG HG3 H 40.321 -13.689 16.618 1.00 . A A . 28 ARG HG3 1 1
7 6389 1 1 28 ARG HH11 H 38.169 -14.237 20.490 1.00 . A A . 28 ARG HH11 1 1
7 6390 1 1 28 ARG HH12 H 38.436 -15.465 21.678 1.00 . A A . 28 ARG HH12 1 1
7 6391 1 1 28 ARG HH21 H 40.640 -17.269 19.693 1.00 . A A . 28 ARG HH21 1 1
7 6392 1 1 28 ARG HH22 H 39.840 -17.188 21.226 1.00 . A A . 28 ARG HH22 1 1
7 6393 1 1 28 ARG N N 38.288 -11.000 14.409 1.00 . A A . 28 ARG N 1 1
7 6394 1 1 28 ARG NE N 39.669 -15.187 18.755 1.00 . A A . 28 ARG NE 1 1
7 6395 1 1 28 ARG NH1 N 38.616 -15.084 20.772 1.00 . A A . 28 ARG NH1 1 1
7 6396 1 1 28 ARG NH2 N 40.016 -16.804 20.322 1.00 . A A . 28 ARG NH2 1 1
7 6397 1 1 28 ARG O O 39.332 -14.413 13.950 1.00 . A A . 28 ARG O 1 1
7 6398 1 1 29 TYR C C 37.129 -13.963 10.870 1.00 . A A . 29 TYR C 1 1
7 6399 1 1 29 TYR CA C 37.066 -14.393 12.334 1.00 . A A . 29 TYR CA 1 1
7 6400 1 1 29 TYR CB C 35.623 -14.755 12.689 1.00 . A A . 29 TYR CB 1 1
7 6401 1 1 29 TYR CD1 C 35.469 -14.035 15.094 1.00 . A A . 29 TYR CD1 1 1
7 6402 1 1 29 TYR CD2 C 35.541 -16.411 14.619 1.00 . A A . 29 TYR CD2 1 1
7 6403 1 1 29 TYR CE1 C 35.394 -14.306 16.463 1.00 . A A . 29 TYR CE1 1 1
7 6404 1 1 29 TYR CE2 C 35.465 -16.684 15.995 1.00 . A A . 29 TYR CE2 1 1
7 6405 1 1 29 TYR CG C 35.541 -15.081 14.168 1.00 . A A . 29 TYR CG 1 1
7 6406 1 1 29 TYR CZ C 35.391 -15.630 16.917 1.00 . A A . 29 TYR CZ 1 1
7 6407 1 1 29 TYR H H 36.988 -12.484 13.282 1.00 . A A . 29 TYR H 1 1
7 6408 1 1 29 TYR HA H 37.685 -15.275 12.465 1.00 . A A . 29 TYR HA 1 1
7 6409 1 1 29 TYR HB2 H 34.979 -13.914 12.470 1.00 . A A . 29 TYR HB2 1 1
7 6410 1 1 29 TYR HB3 H 35.312 -15.609 12.106 1.00 . A A . 29 TYR HB3 1 1
7 6411 1 1 29 TYR HD1 H 35.475 -13.013 14.751 1.00 . A A . 29 TYR HD1 1 1
7 6412 1 1 29 TYR HD2 H 35.596 -17.224 13.911 1.00 . A A . 29 TYR HD2 1 1
7 6413 1 1 29 TYR HE1 H 35.341 -13.488 17.168 1.00 . A A . 29 TYR HE1 1 1
7 6414 1 1 29 TYR HE2 H 35.466 -17.707 16.344 1.00 . A A . 29 TYR HE2 1 1
7 6415 1 1 29 TYR HH H 36.120 -16.344 18.534 1.00 . A A . 29 TYR HH 1 1
7 6416 1 1 29 TYR N N 37.517 -13.308 13.225 1.00 . A A . 29 TYR N 1 1
7 6417 1 1 29 TYR O O 36.888 -12.804 10.531 1.00 . A A . 29 TYR O 1 1
7 6418 1 1 29 TYR OH O 35.313 -15.896 18.271 1.00 . A A . 29 TYR OH 1 1
7 6419 1 1 30 LYS C C 36.185 -14.301 7.977 1.00 . A A . 30 LYS C 1 1
7 6420 1 1 30 LYS CA C 37.551 -14.636 8.564 1.00 . A A . 30 LYS CA 1 1
7 6421 1 1 30 LYS CB C 38.139 -15.850 7.838 1.00 . A A . 30 LYS CB 1 1
7 6422 1 1 30 LYS CD C 39.093 -16.680 5.682 1.00 . A A . 30 LYS CD 1 1
7 6423 1 1 30 LYS CE C 39.370 -16.337 4.214 1.00 . A A . 30 LYS CE 1 1
7 6424 1 1 30 LYS CG C 38.383 -15.509 6.363 1.00 . A A . 30 LYS CG 1 1
7 6425 1 1 30 LYS H H 37.635 -15.813 10.328 1.00 . A A . 30 LYS H 1 1
7 6426 1 1 30 LYS HA H 38.209 -13.787 8.412 1.00 . A A . 30 LYS HA 1 1
7 6427 1 1 30 LYS HB2 H 39.072 -16.130 8.303 1.00 . A A . 30 LYS HB2 1 1
7 6428 1 1 30 LYS HB3 H 37.445 -16.674 7.904 1.00 . A A . 30 LYS HB3 1 1
7 6429 1 1 30 LYS HD2 H 40.028 -16.874 6.186 1.00 . A A . 30 LYS HD2 1 1
7 6430 1 1 30 LYS HD3 H 38.468 -17.561 5.732 1.00 . A A . 30 LYS HD3 1 1
7 6431 1 1 30 LYS HE2 H 39.874 -15.382 4.156 1.00 . A A . 30 LYS HE2 1 1
7 6432 1 1 30 LYS HE3 H 39.995 -17.102 3.779 1.00 . A A . 30 LYS HE3 1 1
7 6433 1 1 30 LYS HG2 H 37.438 -15.327 5.871 1.00 . A A . 30 LYS HG2 1 1
7 6434 1 1 30 LYS HG3 H 39.001 -14.626 6.295 1.00 . A A . 30 LYS HG3 1 1
7 6435 1 1 30 LYS HZ1 H 37.604 -17.187 3.507 1.00 . A A . 30 LYS HZ1 1 1
7 6436 1 1 30 LYS HZ2 H 38.269 -16.012 2.475 1.00 . A A . 30 LYS HZ2 1 1
7 6437 1 1 30 LYS HZ3 H 37.468 -15.545 3.900 1.00 . A A . 30 LYS HZ3 1 1
7 6438 1 1 30 LYS N N 37.454 -14.910 9.996 1.00 . A A . 30 LYS N 1 1
7 6439 1 1 30 LYS NZ N 38.080 -16.265 3.468 1.00 . A A . 30 LYS NZ 1 1
7 6440 1 1 30 LYS O O 36.069 -13.433 7.113 1.00 . A A . 30 LYS O 1 1
7 6441 1 1 31 GLY C C 33.347 -13.339 8.280 1.00 . A A . 31 GLY C 1 1
7 6442 1 1 31 GLY CA C 33.790 -14.753 7.949 1.00 . A A . 31 GLY CA 1 1
7 6443 1 1 31 GLY H H 35.301 -15.665 9.128 1.00 . A A . 31 GLY H 1 1
7 6444 1 1 31 GLY HA2 H 33.766 -14.893 6.879 1.00 . A A . 31 GLY HA2 1 1
7 6445 1 1 31 GLY HA3 H 33.114 -15.455 8.417 1.00 . A A . 31 GLY HA3 1 1
7 6446 1 1 31 GLY N N 35.143 -14.986 8.439 1.00 . A A . 31 GLY N 1 1
7 6447 1 1 31 GLY O O 32.660 -12.688 7.493 1.00 . A A . 31 GLY O 1 1
7 6448 1 1 32 ASN C C 34.007 -10.505 8.916 1.00 . A A . 32 ASN C 1 1
7 6449 1 1 32 ASN CA C 33.398 -11.519 9.879 1.00 . A A . 32 ASN CA 1 1
7 6450 1 1 32 ASN CB C 33.911 -11.272 11.306 1.00 . A A . 32 ASN CB 1 1
7 6451 1 1 32 ASN CG C 33.064 -12.045 12.315 1.00 . A A . 32 ASN CG 1 1
7 6452 1 1 32 ASN H H 34.294 -13.429 10.035 1.00 . A A . 32 ASN H 1 1
7 6453 1 1 32 ASN HA H 32.323 -11.413 9.862 1.00 . A A . 32 ASN HA 1 1
7 6454 1 1 32 ASN HB2 H 34.938 -11.600 11.375 1.00 . A A . 32 ASN HB2 1 1
7 6455 1 1 32 ASN HB3 H 33.858 -10.218 11.534 1.00 . A A . 32 ASN HB3 1 1
7 6456 1 1 32 ASN HD21 H 34.382 -11.857 13.787 1.00 . A A . 32 ASN HD21 1 1
7 6457 1 1 32 ASN HD22 H 32.973 -12.718 14.180 1.00 . A A . 32 ASN HD22 1 1
7 6458 1 1 32 ASN N N 33.750 -12.860 9.452 1.00 . A A . 32 ASN N 1 1
7 6459 1 1 32 ASN ND2 N 33.508 -12.221 13.528 1.00 . A A . 32 ASN ND2 1 1
7 6460 1 1 32 ASN O O 33.382 -9.503 8.569 1.00 . A A . 32 ASN O 1 1
7 6461 1 1 32 ASN OD1 O 31.966 -12.497 11.992 1.00 . A A . 32 ASN OD1 1 1
7 6462 1 1 33 LEU C C 35.180 -9.837 6.238 1.00 . A A . 33 LEU C 1 1
7 6463 1 1 33 LEU CA C 35.929 -9.889 7.564 1.00 . A A . 33 LEU CA 1 1
7 6464 1 1 33 LEU CB C 37.382 -10.393 7.354 1.00 . A A . 33 LEU CB 1 1
7 6465 1 1 33 LEU CD1 C 39.740 -9.759 6.740 1.00 . A A . 33 LEU CD1 1 1
7 6466 1 1 33 LEU CD2 C 37.833 -8.310 5.971 1.00 . A A . 33 LEU CD2 1 1
7 6467 1 1 33 LEU CG C 38.350 -9.219 7.103 1.00 . A A . 33 LEU CG 1 1
7 6468 1 1 33 LEU H H 35.674 -11.591 8.797 1.00 . A A . 33 LEU H 1 1
7 6469 1 1 33 LEU HA H 35.947 -8.900 8.004 1.00 . A A . 33 LEU HA 1 1
7 6470 1 1 33 LEU HB2 H 37.688 -10.919 8.241 1.00 . A A . 33 LEU HB2 1 1
7 6471 1 1 33 LEU HB3 H 37.423 -11.078 6.516 1.00 . A A . 33 LEU HB3 1 1
7 6472 1 1 33 LEU HD11 H 39.668 -10.409 5.880 1.00 . A A . 33 LEU HD11 1 1
7 6473 1 1 33 LEU HD12 H 40.138 -10.309 7.575 1.00 . A A . 33 LEU HD12 1 1
7 6474 1 1 33 LEU HD13 H 40.397 -8.934 6.512 1.00 . A A . 33 LEU HD13 1 1
7 6475 1 1 33 LEU HD21 H 37.469 -8.911 5.153 1.00 . A A . 33 LEU HD21 1 1
7 6476 1 1 33 LEU HD22 H 38.634 -7.672 5.620 1.00 . A A . 33 LEU HD22 1 1
7 6477 1 1 33 LEU HD23 H 37.034 -7.689 6.343 1.00 . A A . 33 LEU HD23 1 1
7 6478 1 1 33 LEU HG H 38.428 -8.643 8.009 1.00 . A A . 33 LEU HG 1 1
7 6479 1 1 33 LEU N N 35.234 -10.775 8.481 1.00 . A A . 33 LEU N 1 1
7 6480 1 1 33 LEU O O 34.986 -8.772 5.651 1.00 . A A . 33 LEU O 1 1
7 6481 1 1 34 ALA C C 32.653 -10.461 4.679 1.00 . A A . 34 ALA C 1 1
7 6482 1 1 34 ALA CA C 34.022 -11.098 4.512 1.00 . A A . 34 ALA CA 1 1
7 6483 1 1 34 ALA CB C 33.871 -12.563 4.098 1.00 . A A . 34 ALA CB 1 1
7 6484 1 1 34 ALA H H 34.938 -11.820 6.272 1.00 . A A . 34 ALA H 1 1
7 6485 1 1 34 ALA HA H 34.567 -10.570 3.745 1.00 . A A . 34 ALA HA 1 1
7 6486 1 1 34 ALA HB1 H 33.366 -13.110 4.880 1.00 . A A . 34 ALA HB1 1 1
7 6487 1 1 34 ALA HB2 H 34.849 -12.990 3.933 1.00 . A A . 34 ALA HB2 1 1
7 6488 1 1 34 ALA HB3 H 33.294 -12.621 3.187 1.00 . A A . 34 ALA HB3 1 1
7 6489 1 1 34 ALA N N 34.755 -11.003 5.762 1.00 . A A . 34 ALA N 1 1
7 6490 1 1 34 ALA O O 32.132 -9.821 3.766 1.00 . A A . 34 ALA O 1 1
7 6491 1 1 35 SER C C 30.817 -8.554 5.970 1.00 . A A . 35 SER C 1 1
7 6492 1 1 35 SER CA C 30.761 -10.061 6.149 1.00 . A A . 35 SER CA 1 1
7 6493 1 1 35 SER CB C 30.347 -10.392 7.578 1.00 . A A . 35 SER CB 1 1
7 6494 1 1 35 SER H H 32.535 -11.150 6.549 1.00 . A A . 35 SER H 1 1
7 6495 1 1 35 SER HA H 30.033 -10.475 5.465 1.00 . A A . 35 SER HA 1 1
7 6496 1 1 35 SER HB2 H 30.349 -11.462 7.719 1.00 . A A . 35 SER HB2 1 1
7 6497 1 1 35 SER HB3 H 31.047 -9.940 8.266 1.00 . A A . 35 SER HB3 1 1
7 6498 1 1 35 SER HG H 29.065 -9.371 8.630 1.00 . A A . 35 SER HG 1 1
7 6499 1 1 35 SER N N 32.070 -10.629 5.861 1.00 . A A . 35 SER N 1 1
7 6500 1 1 35 SER O O 29.908 -7.949 5.400 1.00 . A A . 35 SER O 1 1
7 6501 1 1 35 SER OG O 29.041 -9.884 7.818 1.00 . A A . 35 SER OG 1 1
7 6502 1 1 36 HIS C C 32.267 -6.096 4.869 1.00 . A A . 36 HIS C 1 1
7 6503 1 1 36 HIS CA C 32.089 -6.502 6.329 1.00 . A A . 36 HIS CA 1 1
7 6504 1 1 36 HIS CB C 33.324 -6.082 7.145 1.00 . A A . 36 HIS CB 1 1
7 6505 1 1 36 HIS CD2 C 34.150 -3.984 5.803 1.00 . A A . 36 HIS CD2 1 1
7 6506 1 1 36 HIS CE1 C 33.850 -2.471 7.325 1.00 . A A . 36 HIS CE1 1 1
7 6507 1 1 36 HIS CG C 33.644 -4.626 6.904 1.00 . A A . 36 HIS CG 1 1
7 6508 1 1 36 HIS H H 32.589 -8.475 6.889 1.00 . A A . 36 HIS H 1 1
7 6509 1 1 36 HIS HA H 31.223 -5.997 6.724 1.00 . A A . 36 HIS HA 1 1
7 6510 1 1 36 HIS HB2 H 33.130 -6.236 8.197 1.00 . A A . 36 HIS HB2 1 1
7 6511 1 1 36 HIS HB3 H 34.169 -6.686 6.846 1.00 . A A . 36 HIS HB3 1 1
7 6512 1 1 36 HIS HD1 H 33.106 -3.775 8.770 1.00 . A A . 36 HIS HD1 1 1
7 6513 1 1 36 HIS HD2 H 34.405 -4.462 4.868 1.00 . A A . 36 HIS HD2 1 1
7 6514 1 1 36 HIS HE1 H 33.819 -1.524 7.843 1.00 . A A . 36 HIS HE1 1 1
7 6515 1 1 36 HIS N N 31.897 -7.942 6.445 1.00 . A A . 36 HIS N 1 1
7 6516 1 1 36 HIS ND1 N 33.459 -3.643 7.865 1.00 . A A . 36 HIS ND1 1 1
7 6517 1 1 36 HIS NE2 N 34.282 -2.623 6.068 1.00 . A A . 36 HIS NE2 1 1
7 6518 1 1 36 HIS O O 31.817 -5.026 4.460 1.00 . A A . 36 HIS O 1 1
7 6519 1 1 37 LYS C C 31.870 -6.248 1.962 1.00 . A A . 37 LYS C 1 1
7 6520 1 1 37 LYS CA C 33.166 -6.644 2.672 1.00 . A A . 37 LYS CA 1 1
7 6521 1 1 37 LYS CB C 33.795 -7.867 1.972 1.00 . A A . 37 LYS CB 1 1
7 6522 1 1 37 LYS CD C 35.899 -6.966 0.859 1.00 . A A . 37 LYS CD 1 1
7 6523 1 1 37 LYS CE C 36.548 -6.628 -0.484 1.00 . A A . 37 LYS CE 1 1
7 6524 1 1 37 LYS CG C 34.458 -7.453 0.628 1.00 . A A . 37 LYS CG 1 1
7 6525 1 1 37 LYS H H 33.262 -7.780 4.467 1.00 . A A . 37 LYS H 1 1
7 6526 1 1 37 LYS HA H 33.852 -5.815 2.615 1.00 . A A . 37 LYS HA 1 1
7 6527 1 1 37 LYS HB2 H 34.534 -8.311 2.626 1.00 . A A . 37 LYS HB2 1 1
7 6528 1 1 37 LYS HB3 H 33.022 -8.603 1.776 1.00 . A A . 37 LYS HB3 1 1
7 6529 1 1 37 LYS HD2 H 35.894 -6.086 1.484 1.00 . A A . 37 LYS HD2 1 1
7 6530 1 1 37 LYS HD3 H 36.469 -7.745 1.344 1.00 . A A . 37 LYS HD3 1 1
7 6531 1 1 37 LYS HE2 H 36.563 -7.509 -1.109 1.00 . A A . 37 LYS HE2 1 1
7 6532 1 1 37 LYS HE3 H 35.983 -5.848 -0.971 1.00 . A A . 37 LYS HE3 1 1
7 6533 1 1 37 LYS HG2 H 34.483 -8.305 -0.039 1.00 . A A . 37 LYS HG2 1 1
7 6534 1 1 37 LYS HG3 H 33.886 -6.661 0.163 1.00 . A A . 37 LYS HG3 1 1
7 6535 1 1 37 LYS HZ1 H 38.056 -5.201 -0.628 1.00 . A A . 37 LYS HZ1 1 1
7 6536 1 1 37 LYS HZ2 H 38.609 -6.805 -0.718 1.00 . A A . 37 LYS HZ2 1 1
7 6537 1 1 37 LYS HZ3 H 38.133 -6.148 0.776 1.00 . A A . 37 LYS HZ3 1 1
7 6538 1 1 37 LYS N N 32.927 -6.941 4.085 1.00 . A A . 37 LYS N 1 1
7 6539 1 1 37 LYS NZ N 37.942 -6.160 -0.247 1.00 . A A . 37 LYS NZ 1 1
7 6540 1 1 37 LYS O O 31.884 -5.514 0.974 1.00 . A A . 37 LYS O 1 1
7 6541 1 1 38 THR C C 29.303 -4.918 1.580 1.00 . A A . 38 THR C 1 1
7 6542 1 1 38 THR CA C 29.439 -6.417 1.847 1.00 . A A . 38 THR CA 1 1
7 6543 1 1 38 THR CB C 28.302 -6.877 2.774 1.00 . A A . 38 THR CB 1 1
7 6544 1 1 38 THR CG2 C 28.269 -6.019 4.051 1.00 . A A . 38 THR CG2 1 1
7 6545 1 1 38 THR H H 30.773 -7.311 3.244 1.00 . A A . 38 THR H 1 1
7 6546 1 1 38 THR HA H 29.356 -6.945 0.910 1.00 . A A . 38 THR HA 1 1
7 6547 1 1 38 THR HB H 28.456 -7.911 3.041 1.00 . A A . 38 THR HB 1 1
7 6548 1 1 38 THR HG1 H 26.791 -7.621 1.798 1.00 . A A . 38 THR HG1 1 1
7 6549 1 1 38 THR HG21 H 27.844 -5.052 3.824 1.00 . A A . 38 THR HG21 1 1
7 6550 1 1 38 THR HG22 H 29.272 -5.888 4.429 1.00 . A A . 38 THR HG22 1 1
7 6551 1 1 38 THR HG23 H 27.665 -6.509 4.801 1.00 . A A . 38 THR HG23 1 1
7 6552 1 1 38 THR N N 30.734 -6.730 2.455 1.00 . A A . 38 THR N 1 1
7 6553 1 1 38 THR O O 28.717 -4.514 0.575 1.00 . A A . 38 THR O 1 1
7 6554 1 1 38 THR OG1 O 27.063 -6.748 2.089 1.00 . A A . 38 THR OG1 1 1
7 6555 1 1 39 VAL C C 30.499 -2.134 1.150 1.00 . A A . 39 VAL C 1 1
7 6556 1 1 39 VAL CA C 29.795 -2.659 2.397 1.00 . A A . 39 VAL CA 1 1
7 6557 1 1 39 VAL CB C 30.450 -2.056 3.647 1.00 . A A . 39 VAL CB 1 1
7 6558 1 1 39 VAL CG1 C 30.390 -0.522 3.594 1.00 . A A . 39 VAL CG1 1 1
7 6559 1 1 39 VAL CG2 C 29.712 -2.555 4.892 1.00 . A A . 39 VAL CG2 1 1
7 6560 1 1 39 VAL H H 30.292 -4.527 3.255 1.00 . A A . 39 VAL H 1 1
7 6561 1 1 39 VAL HA H 28.762 -2.347 2.369 1.00 . A A . 39 VAL HA 1 1
7 6562 1 1 39 VAL HB H 31.483 -2.370 3.692 1.00 . A A . 39 VAL HB 1 1
7 6563 1 1 39 VAL HG11 H 29.379 -0.207 3.379 1.00 . A A . 39 VAL HG11 1 1
7 6564 1 1 39 VAL HG12 H 31.054 -0.159 2.823 1.00 . A A . 39 VAL HG12 1 1
7 6565 1 1 39 VAL HG13 H 30.698 -0.116 4.547 1.00 . A A . 39 VAL HG13 1 1
7 6566 1 1 39 VAL HG21 H 29.820 -3.626 4.967 1.00 . A A . 39 VAL HG21 1 1
7 6567 1 1 39 VAL HG22 H 28.664 -2.304 4.816 1.00 . A A . 39 VAL HG22 1 1
7 6568 1 1 39 VAL HG23 H 30.133 -2.088 5.770 1.00 . A A . 39 VAL HG23 1 1
7 6569 1 1 39 VAL N N 29.845 -4.113 2.487 1.00 . A A . 39 VAL N 1 1
7 6570 1 1 39 VAL O O 29.994 -1.232 0.482 1.00 . A A . 39 VAL O 1 1
7 6571 1 1 40 HIS C C 31.852 -2.733 -1.643 1.00 . A A . 40 HIS C 1 1
7 6572 1 1 40 HIS CA C 32.443 -2.227 -0.330 1.00 . A A . 40 HIS CA 1 1
7 6573 1 1 40 HIS CB C 33.891 -2.711 -0.203 1.00 . A A . 40 HIS CB 1 1
7 6574 1 1 40 HIS CD2 C 34.980 -2.645 2.192 1.00 . A A . 40 HIS CD2 1 1
7 6575 1 1 40 HIS CE1 C 35.303 -0.506 2.332 1.00 . A A . 40 HIS CE1 1 1
7 6576 1 1 40 HIS CG C 34.521 -2.097 1.019 1.00 . A A . 40 HIS CG 1 1
7 6577 1 1 40 HIS H H 32.025 -3.388 1.398 1.00 . A A . 40 HIS H 1 1
7 6578 1 1 40 HIS HA H 32.448 -1.146 -0.354 1.00 . A A . 40 HIS HA 1 1
7 6579 1 1 40 HIS HB2 H 33.904 -3.788 -0.114 1.00 . A A . 40 HIS HB2 1 1
7 6580 1 1 40 HIS HB3 H 34.449 -2.415 -1.080 1.00 . A A . 40 HIS HB3 1 1
7 6581 1 1 40 HIS HD1 H 34.521 -0.055 0.457 1.00 . A A . 40 HIS HD1 1 1
7 6582 1 1 40 HIS HD2 H 34.965 -3.696 2.435 1.00 . A A . 40 HIS HD2 1 1
7 6583 1 1 40 HIS HE1 H 35.583 0.471 2.697 1.00 . A A . 40 HIS HE1 1 1
7 6584 1 1 40 HIS N N 31.671 -2.673 0.830 1.00 . A A . 40 HIS N 1 1
7 6585 1 1 40 HIS ND1 N 34.738 -0.731 1.131 1.00 . A A . 40 HIS ND1 1 1
7 6586 1 1 40 HIS NE2 N 35.474 -1.639 3.019 1.00 . A A . 40 HIS NE2 1 1
7 6587 1 1 40 HIS O O 32.524 -2.742 -2.674 1.00 . A A . 40 HIS O 1 1
7 6588 1 1 41 THR C C 29.868 -2.577 -3.915 1.00 . A A . 41 THR C 1 1
7 6589 1 1 41 THR CA C 29.936 -3.653 -2.836 1.00 . A A . 41 THR CA 1 1
7 6590 1 1 41 THR CB C 28.521 -4.139 -2.512 1.00 . A A . 41 THR CB 1 1
7 6591 1 1 41 THR CG2 C 27.727 -3.020 -1.831 1.00 . A A . 41 THR CG2 1 1
7 6592 1 1 41 THR H H 30.099 -3.124 -0.784 1.00 . A A . 41 THR H 1 1
7 6593 1 1 41 THR HA H 30.505 -4.485 -3.218 1.00 . A A . 41 THR HA 1 1
7 6594 1 1 41 THR HB H 28.576 -4.989 -1.851 1.00 . A A . 41 THR HB 1 1
7 6595 1 1 41 THR HG1 H 28.486 -5.028 -4.242 1.00 . A A . 41 THR HG1 1 1
7 6596 1 1 41 THR HG21 H 28.284 -2.640 -0.988 1.00 . A A . 41 THR HG21 1 1
7 6597 1 1 41 THR HG22 H 26.781 -3.411 -1.489 1.00 . A A . 41 THR HG22 1 1
7 6598 1 1 41 THR HG23 H 27.552 -2.223 -2.536 1.00 . A A . 41 THR HG23 1 1
7 6599 1 1 41 THR N N 30.590 -3.151 -1.630 1.00 . A A . 41 THR N 1 1
7 6600 1 1 41 THR O O 30.032 -2.873 -5.100 1.00 . A A . 41 THR O 1 1
7 6601 1 1 41 THR OG1 O 27.866 -4.516 -3.716 1.00 . A A . 41 THR OG1 1 1
7 6602 1 1 42 GLY C C 30.891 0.128 -5.039 1.00 . A A . 42 GLY C 1 1
7 6603 1 1 42 GLY CA C 29.525 -0.225 -4.461 1.00 . A A . 42 GLY CA 1 1
7 6604 1 1 42 GLY H H 29.501 -1.161 -2.559 1.00 . A A . 42 GLY H 1 1
7 6605 1 1 42 GLY HA2 H 28.860 -0.504 -5.265 1.00 . A A . 42 GLY HA2 1 1
7 6606 1 1 42 GLY HA3 H 29.124 0.638 -3.952 1.00 . A A . 42 GLY HA3 1 1
7 6607 1 1 42 GLY N N 29.622 -1.333 -3.516 1.00 . A A . 42 GLY N 1 1
7 6608 1 1 42 GLY O O 31.909 -0.456 -4.668 1.00 . A A . 42 GLY O 1 1
7 6609 1 1 43 GLU C C 31.966 2.884 -7.264 1.00 . A A . 43 GLU C 1 1
7 6610 1 1 43 GLU CA C 32.144 1.523 -6.596 1.00 . A A . 43 GLU CA 1 1
7 6611 1 1 43 GLU CB C 32.586 0.485 -7.636 1.00 . A A . 43 GLU CB 1 1
7 6612 1 1 43 GLU CD C 31.896 -0.796 -9.676 1.00 . A A . 43 GLU CD 1 1
7 6613 1 1 43 GLU CG C 31.512 0.332 -8.722 1.00 . A A . 43 GLU CG 1 1
7 6614 1 1 43 GLU H H 30.055 1.510 -6.207 1.00 . A A . 43 GLU H 1 1
7 6615 1 1 43 GLU HA H 32.919 1.607 -5.845 1.00 . A A . 43 GLU HA 1 1
7 6616 1 1 43 GLU HB2 H 33.511 0.806 -8.091 1.00 . A A . 43 GLU HB2 1 1
7 6617 1 1 43 GLU HB3 H 32.739 -0.468 -7.149 1.00 . A A . 43 GLU HB3 1 1
7 6618 1 1 43 GLU HG2 H 30.563 0.102 -8.258 1.00 . A A . 43 GLU HG2 1 1
7 6619 1 1 43 GLU HG3 H 31.426 1.252 -9.279 1.00 . A A . 43 GLU HG3 1 1
7 6620 1 1 43 GLU N N 30.904 1.088 -5.958 1.00 . A A . 43 GLU N 1 1
7 6621 1 1 43 GLU O O 32.873 3.386 -7.928 1.00 . A A . 43 GLU O 1 1
7 6622 1 1 43 GLU OE1 O 32.319 -1.833 -9.195 1.00 . A A . 43 GLU OE1 1 1
7 6623 1 1 43 GLU OE2 O 31.758 -0.605 -10.873 1.00 . A A . 43 GLU OE2 1 1
7 6624 1 1 44 LYS C C 30.626 4.717 -9.226 1.00 . A A . 44 LYS C 1 1
7 6625 1 1 44 LYS CA C 30.510 4.793 -7.700 1.00 . A A . 44 LYS CA 1 1
7 6626 1 1 44 LYS CB C 31.473 5.866 -7.160 1.00 . A A . 44 LYS CB 1 1
7 6627 1 1 44 LYS CD C 32.502 6.854 -5.108 1.00 . A A . 44 LYS CD 1 1
7 6628 1 1 44 LYS CE C 32.544 6.827 -3.575 1.00 . A A . 44 LYS CE 1 1
7 6629 1 1 44 LYS CG C 31.520 5.800 -5.631 1.00 . A A . 44 LYS CG 1 1
7 6630 1 1 44 LYS H H 30.102 3.050 -6.564 1.00 . A A . 44 LYS H 1 1
7 6631 1 1 44 LYS HA H 29.502 5.078 -7.443 1.00 . A A . 44 LYS HA 1 1
7 6632 1 1 44 LYS HB2 H 32.463 5.702 -7.560 1.00 . A A . 44 LYS HB2 1 1
7 6633 1 1 44 LYS HB3 H 31.123 6.844 -7.463 1.00 . A A . 44 LYS HB3 1 1
7 6634 1 1 44 LYS HD2 H 33.489 6.644 -5.497 1.00 . A A . 44 LYS HD2 1 1
7 6635 1 1 44 LYS HD3 H 32.188 7.833 -5.441 1.00 . A A . 44 LYS HD3 1 1
7 6636 1 1 44 LYS HE2 H 32.885 5.858 -3.240 1.00 . A A . 44 LYS HE2 1 1
7 6637 1 1 44 LYS HE3 H 33.226 7.587 -3.227 1.00 . A A . 44 LYS HE3 1 1
7 6638 1 1 44 LYS HG2 H 30.534 5.993 -5.233 1.00 . A A . 44 LYS HG2 1 1
7 6639 1 1 44 LYS HG3 H 31.848 4.819 -5.323 1.00 . A A . 44 LYS HG3 1 1
7 6640 1 1 44 LYS HZ1 H 30.610 6.231 -3.082 1.00 . A A . 44 LYS HZ1 1 1
7 6641 1 1 44 LYS HZ2 H 30.732 7.853 -3.578 1.00 . A A . 44 LYS HZ2 1 1
7 6642 1 1 44 LYS HZ3 H 31.266 7.390 -2.032 1.00 . A A . 44 LYS HZ3 1 1
7 6643 1 1 44 LYS N N 30.793 3.491 -7.101 1.00 . A A . 44 LYS N 1 1
7 6644 1 1 44 LYS NZ N 31.184 7.096 -3.026 1.00 . A A . 44 LYS NZ 1 1
7 6645 1 1 44 LYS O O 31.468 5.387 -9.824 1.00 . A A . 44 LYS O 1 1
7 6646 1 1 45 PRO C C 29.231 4.965 -12.105 1.00 . A A . 45 PRO C 1 1
7 6647 1 1 45 PRO CA C 29.845 3.770 -11.358 1.00 . A A . 45 PRO CA 1 1
7 6648 1 1 45 PRO CB C 29.041 2.473 -11.580 1.00 . A A . 45 PRO CB 1 1
7 6649 1 1 45 PRO CD C 28.762 3.069 -9.259 1.00 . A A . 45 PRO CD 1 1
7 6650 1 1 45 PRO CG C 28.036 2.475 -10.473 1.00 . A A . 45 PRO CG 1 1
7 6651 1 1 45 PRO HA H 30.862 3.622 -11.684 1.00 . A A . 45 PRO HA 1 1
7 6652 1 1 45 PRO HB2 H 28.557 2.473 -12.550 1.00 . A A . 45 PRO HB2 1 1
7 6653 1 1 45 PRO HB3 H 29.687 1.609 -11.488 1.00 . A A . 45 PRO HB3 1 1
7 6654 1 1 45 PRO HD2 H 28.080 3.659 -8.659 1.00 . A A . 45 PRO HD2 1 1
7 6655 1 1 45 PRO HD3 H 29.216 2.291 -8.662 1.00 . A A . 45 PRO HD3 1 1
7 6656 1 1 45 PRO HG2 H 27.187 3.095 -10.741 1.00 . A A . 45 PRO HG2 1 1
7 6657 1 1 45 PRO HG3 H 27.708 1.471 -10.254 1.00 . A A . 45 PRO HG3 1 1
7 6658 1 1 45 PRO N N 29.811 3.925 -9.869 1.00 . A A . 45 PRO N 1 1
7 6659 1 1 45 PRO O O 29.892 5.981 -12.321 1.00 . A A . 45 PRO O 1 1
7 6660 1 1 46 TYR C C 26.204 6.576 -12.393 1.00 . A A . 46 TYR C 1 1
7 6661 1 1 46 TYR CA C 27.284 5.927 -13.246 1.00 . A A . 46 TYR CA 1 1
7 6662 1 1 46 TYR CB C 26.657 5.356 -14.518 1.00 . A A . 46 TYR CB 1 1
7 6663 1 1 46 TYR CD1 C 28.526 5.528 -16.208 1.00 . A A . 46 TYR CD1 1 1
7 6664 1 1 46 TYR CD2 C 27.991 3.350 -15.285 1.00 . A A . 46 TYR CD2 1 1
7 6665 1 1 46 TYR CE1 C 29.544 4.951 -16.979 1.00 . A A . 46 TYR CE1 1 1
7 6666 1 1 46 TYR CE2 C 29.012 2.774 -16.054 1.00 . A A . 46 TYR CE2 1 1
7 6667 1 1 46 TYR CG C 27.748 4.729 -15.362 1.00 . A A . 46 TYR CG 1 1
7 6668 1 1 46 TYR CZ C 29.788 3.575 -16.901 1.00 . A A . 46 TYR CZ 1 1
7 6669 1 1 46 TYR H H 27.484 4.020 -12.311 1.00 . A A . 46 TYR H 1 1
7 6670 1 1 46 TYR HA H 27.997 6.693 -13.536 1.00 . A A . 46 TYR HA 1 1
7 6671 1 1 46 TYR HB2 H 25.914 4.616 -14.258 1.00 . A A . 46 TYR HB2 1 1
7 6672 1 1 46 TYR HB3 H 26.188 6.153 -15.073 1.00 . A A . 46 TYR HB3 1 1
7 6673 1 1 46 TYR HD1 H 28.341 6.591 -16.270 1.00 . A A . 46 TYR HD1 1 1
7 6674 1 1 46 TYR HD2 H 27.390 2.733 -14.633 1.00 . A A . 46 TYR HD2 1 1
7 6675 1 1 46 TYR HE1 H 30.144 5.569 -17.632 1.00 . A A . 46 TYR HE1 1 1
7 6676 1 1 46 TYR HE2 H 29.198 1.711 -15.995 1.00 . A A . 46 TYR HE2 1 1
7 6677 1 1 46 TYR HH H 30.830 2.072 -17.458 1.00 . A A . 46 TYR HH 1 1
7 6678 1 1 46 TYR N N 27.969 4.850 -12.507 1.00 . A A . 46 TYR N 1 1
7 6679 1 1 46 TYR O O 25.480 5.908 -11.654 1.00 . A A . 46 TYR O 1 1
7 6680 1 1 46 TYR OH O 30.796 3.010 -17.659 1.00 . A A . 46 TYR OH 1 1
7 6681 1 1 47 ARG C C 24.480 9.727 -12.644 1.00 . A A . 47 ARG C 1 1
7 6682 1 1 47 ARG CA C 25.102 8.668 -11.745 1.00 . A A . 47 ARG CA 1 1
7 6683 1 1 47 ARG CB C 25.759 9.315 -10.524 1.00 . A A . 47 ARG CB 1 1
7 6684 1 1 47 ARG CD C 25.340 10.602 -8.410 1.00 . A A . 47 ARG CD 1 1
7 6685 1 1 47 ARG CG C 24.708 10.071 -9.701 1.00 . A A . 47 ARG CG 1 1
7 6686 1 1 47 ARG CZ C 26.316 9.710 -6.372 1.00 . A A . 47 ARG CZ 1 1
7 6687 1 1 47 ARG H H 26.704 8.368 -13.103 1.00 . A A . 47 ARG H 1 1
7 6688 1 1 47 ARG HA H 24.316 8.015 -11.405 1.00 . A A . 47 ARG HA 1 1
7 6689 1 1 47 ARG HB2 H 26.199 8.540 -9.914 1.00 . A A . 47 ARG HB2 1 1
7 6690 1 1 47 ARG HB3 H 26.526 10.001 -10.848 1.00 . A A . 47 ARG HB3 1 1
7 6691 1 1 47 ARG HD2 H 26.234 11.159 -8.653 1.00 . A A . 47 ARG HD2 1 1
7 6692 1 1 47 ARG HD3 H 24.637 11.256 -7.914 1.00 . A A . 47 ARG HD3 1 1
7 6693 1 1 47 ARG HE H 25.443 8.580 -7.776 1.00 . A A . 47 ARG HE 1 1
7 6694 1 1 47 ARG HG2 H 24.325 10.903 -10.276 1.00 . A A . 47 ARG HG2 1 1
7 6695 1 1 47 ARG HG3 H 23.896 9.403 -9.453 1.00 . A A . 47 ARG HG3 1 1
7 6696 1 1 47 ARG HH11 H 26.415 11.692 -6.622 1.00 . A A . 47 ARG HH11 1 1
7 6697 1 1 47 ARG HH12 H 27.118 11.090 -5.160 1.00 . A A . 47 ARG HH12 1 1
7 6698 1 1 47 ARG HH21 H 26.357 7.774 -5.855 1.00 . A A . 47 ARG HH21 1 1
7 6699 1 1 47 ARG HH22 H 27.084 8.865 -4.725 1.00 . A A . 47 ARG HH22 1 1
7 6700 1 1 47 ARG N N 26.096 7.896 -12.497 1.00 . A A . 47 ARG N 1 1
7 6701 1 1 47 ARG NE N 25.686 9.496 -7.522 1.00 . A A . 47 ARG NE 1 1
7 6702 1 1 47 ARG NH1 N 26.641 10.926 -6.024 1.00 . A A . 47 ARG NH1 1 1
7 6703 1 1 47 ARG NH2 N 26.608 8.704 -5.589 1.00 . A A . 47 ARG NH2 1 1
7 6704 1 1 47 ARG O O 25.174 10.550 -13.243 1.00 . A A . 47 ARG O 1 1
7 6705 1 1 48 CYS C C 22.427 12.060 -12.954 1.00 . A A . 48 CYS C 1 1
7 6706 1 1 48 CYS CA C 22.441 10.665 -13.587 1.00 . A A . 48 CYS CA 1 1
7 6707 1 1 48 CYS CB C 21.004 10.150 -13.814 1.00 . A A . 48 CYS CB 1 1
7 6708 1 1 48 CYS H H 22.650 9.038 -12.248 1.00 . A A . 48 CYS H 1 1
7 6709 1 1 48 CYS HA H 22.943 10.725 -14.543 1.00 . A A . 48 CYS HA 1 1
7 6710 1 1 48 CYS HB2 H 21.010 9.070 -13.794 1.00 . A A . 48 CYS HB2 1 1
7 6711 1 1 48 CYS HB3 H 20.345 10.512 -13.033 1.00 . A A . 48 CYS HB3 1 1
7 6712 1 1 48 CYS N N 23.156 9.715 -12.745 1.00 . A A . 48 CYS N 1 1
7 6713 1 1 48 CYS O O 21.771 12.300 -11.939 1.00 . A A . 48 CYS O 1 1
7 6714 1 1 48 CYS SG S 20.390 10.705 -15.422 1.00 . A A . 48 CYS SG 1 1
7 6715 1 1 49 ASN C C 21.930 15.108 -13.343 1.00 . A A . 49 ASN C 1 1
7 6716 1 1 49 ASN CA C 23.236 14.357 -13.075 1.00 . A A . 49 ASN CA 1 1
7 6717 1 1 49 ASN CB C 24.401 15.086 -13.753 1.00 . A A . 49 ASN CB 1 1
7 6718 1 1 49 ASN CG C 24.167 15.157 -15.258 1.00 . A A . 49 ASN CG 1 1
7 6719 1 1 49 ASN H H 23.658 12.726 -14.371 1.00 . A A . 49 ASN H 1 1
7 6720 1 1 49 ASN HA H 23.414 14.339 -12.010 1.00 . A A . 49 ASN HA 1 1
7 6721 1 1 49 ASN HB2 H 24.479 16.085 -13.352 1.00 . A A . 49 ASN HB2 1 1
7 6722 1 1 49 ASN HB3 H 25.318 14.549 -13.559 1.00 . A A . 49 ASN HB3 1 1
7 6723 1 1 49 ASN HD21 H 25.469 16.627 -15.541 1.00 . A A . 49 ASN HD21 1 1
7 6724 1 1 49 ASN HD22 H 24.679 16.077 -16.939 1.00 . A A . 49 ASN HD22 1 1
7 6725 1 1 49 ASN N N 23.160 12.984 -13.567 1.00 . A A . 49 ASN N 1 1
7 6726 1 1 49 ASN ND2 N 24.827 16.026 -15.971 1.00 . A A . 49 ASN ND2 1 1
7 6727 1 1 49 ASN O O 21.604 16.069 -12.646 1.00 . A A . 49 ASN O 1 1
7 6728 1 1 49 ASN OD1 O 23.358 14.405 -15.796 1.00 . A A . 49 ASN OD1 1 1
7 6729 1 1 50 ILE C C 18.896 15.207 -13.595 1.00 . A A . 50 ILE C 1 1
7 6730 1 1 50 ILE CA C 19.923 15.301 -14.725 1.00 . A A . 50 ILE CA 1 1
7 6731 1 1 50 ILE CB C 19.364 14.617 -15.991 1.00 . A A . 50 ILE CB 1 1
7 6732 1 1 50 ILE CD1 C 21.034 13.197 -17.337 1.00 . A A . 50 ILE CD1 1 1
7 6733 1 1 50 ILE CG1 C 20.444 14.611 -17.140 1.00 . A A . 50 ILE CG1 1 1
7 6734 1 1 50 ILE CG2 C 18.091 15.363 -16.443 1.00 . A A . 50 ILE CG2 1 1
7 6735 1 1 50 ILE H H 21.515 13.898 -14.865 1.00 . A A . 50 ILE H 1 1
7 6736 1 1 50 ILE HA H 20.104 16.343 -14.948 1.00 . A A . 50 ILE HA 1 1
7 6737 1 1 50 ILE HB H 19.087 13.603 -15.732 1.00 . A A . 50 ILE HB 1 1
7 6738 1 1 50 ILE HD11 H 21.593 12.916 -16.461 1.00 . A A . 50 ILE HD11 1 1
7 6739 1 1 50 ILE HD12 H 21.690 13.195 -18.195 1.00 . A A . 50 ILE HD12 1 1
7 6740 1 1 50 ILE HD13 H 20.234 12.485 -17.496 1.00 . A A . 50 ILE HD13 1 1
7 6741 1 1 50 ILE HG12 H 19.998 14.926 -18.075 1.00 . A A . 50 ILE HG12 1 1
7 6742 1 1 50 ILE HG13 H 21.253 15.293 -16.902 1.00 . A A . 50 ILE HG13 1 1
7 6743 1 1 50 ILE HG21 H 17.309 15.214 -15.714 1.00 . A A . 50 ILE HG21 1 1
7 6744 1 1 50 ILE HG22 H 17.763 14.976 -17.398 1.00 . A A . 50 ILE HG22 1 1
7 6745 1 1 50 ILE HG23 H 18.299 16.419 -16.536 1.00 . A A . 50 ILE HG23 1 1
7 6746 1 1 50 ILE N N 21.188 14.668 -14.354 1.00 . A A . 50 ILE N 1 1
7 6747 1 1 50 ILE O O 18.257 16.198 -13.239 1.00 . A A . 50 ILE O 1 1
7 6748 1 1 51 CYS C C 18.493 13.402 -10.645 1.00 . A A . 51 CYS C 1 1
7 6749 1 1 51 CYS CA C 17.765 13.794 -11.931 1.00 . A A . 51 CYS CA 1 1
7 6750 1 1 51 CYS CB C 16.768 12.698 -12.340 1.00 . A A . 51 CYS CB 1 1
7 6751 1 1 51 CYS H H 19.262 13.261 -13.348 1.00 . A A . 51 CYS H 1 1
7 6752 1 1 51 CYS HA H 17.206 14.703 -11.736 1.00 . A A . 51 CYS HA 1 1
7 6753 1 1 51 CYS HB2 H 16.072 12.522 -11.531 1.00 . A A . 51 CYS HB2 1 1
7 6754 1 1 51 CYS HB3 H 16.224 13.022 -13.219 1.00 . A A . 51 CYS HB3 1 1
7 6755 1 1 51 CYS N N 18.729 14.018 -13.026 1.00 . A A . 51 CYS N 1 1
7 6756 1 1 51 CYS O O 18.344 14.066 -9.620 1.00 . A A . 51 CYS O 1 1
7 6757 1 1 51 CYS SG S 17.656 11.170 -12.717 1.00 . A A . 51 CYS SG 1 1
7 6758 1 1 52 GLY C C 20.122 10.345 -9.457 1.00 . A A . 52 GLY C 1 1
7 6759 1 1 52 GLY CA C 20.040 11.870 -9.525 1.00 . A A . 52 GLY CA 1 1
7 6760 1 1 52 GLY H H 19.354 11.847 -11.543 1.00 . A A . 52 GLY H 1 1
7 6761 1 1 52 GLY HA2 H 21.042 12.270 -9.584 1.00 . A A . 52 GLY HA2 1 1
7 6762 1 1 52 GLY HA3 H 19.573 12.232 -8.614 1.00 . A A . 52 GLY HA3 1 1
7 6763 1 1 52 GLY N N 19.279 12.332 -10.695 1.00 . A A . 52 GLY N 1 1
7 6764 1 1 52 GLY O O 20.778 9.798 -8.570 1.00 . A A . 52 GLY O 1 1
7 6765 1 1 53 ALA C C 20.886 7.630 -10.415 1.00 . A A . 53 ALA C 1 1
7 6766 1 1 53 ALA CA C 19.468 8.191 -10.405 1.00 . A A . 53 ALA CA 1 1
7 6767 1 1 53 ALA CB C 18.716 7.700 -11.642 1.00 . A A . 53 ALA CB 1 1
7 6768 1 1 53 ALA H H 18.958 10.141 -11.063 1.00 . A A . 53 ALA H 1 1
7 6769 1 1 53 ALA HA H 18.959 7.824 -9.527 1.00 . A A . 53 ALA HA 1 1
7 6770 1 1 53 ALA HB1 H 17.752 8.185 -11.692 1.00 . A A . 53 ALA HB1 1 1
7 6771 1 1 53 ALA HB2 H 18.575 6.629 -11.577 1.00 . A A . 53 ALA HB2 1 1
7 6772 1 1 53 ALA HB3 H 19.285 7.937 -12.530 1.00 . A A . 53 ALA HB3 1 1
7 6773 1 1 53 ALA N N 19.466 9.652 -10.380 1.00 . A A . 53 ALA N 1 1
7 6774 1 1 53 ALA O O 21.871 8.362 -10.513 1.00 . A A . 53 ALA O 1 1
7 6775 1 1 54 GLN C C 22.193 4.350 -11.142 1.00 . A A . 54 GLN C 1 1
7 6776 1 1 54 GLN CA C 22.271 5.611 -10.287 1.00 . A A . 54 GLN CA 1 1
7 6777 1 1 54 GLN CB C 22.637 5.244 -8.846 1.00 . A A . 54 GLN CB 1 1
7 6778 1 1 54 GLN CD C 23.257 6.173 -6.603 1.00 . A A . 54 GLN CD 1 1
7 6779 1 1 54 GLN CG C 22.939 6.519 -8.053 1.00 . A A . 54 GLN CG 1 1
7 6780 1 1 54 GLN H H 20.160 5.786 -10.226 1.00 . A A . 54 GLN H 1 1
7 6781 1 1 54 GLN HA H 23.041 6.245 -10.693 1.00 . A A . 54 GLN HA 1 1
7 6782 1 1 54 GLN HB2 H 21.810 4.720 -8.389 1.00 . A A . 54 GLN HB2 1 1
7 6783 1 1 54 GLN HB3 H 23.502 4.611 -8.848 1.00 . A A . 54 GLN HB3 1 1
7 6784 1 1 54 GLN HE21 H 23.405 8.067 -6.030 1.00 . A A . 54 GLN HE21 1 1
7 6785 1 1 54 GLN HE22 H 23.664 6.917 -4.810 1.00 . A A . 54 GLN HE22 1 1
7 6786 1 1 54 GLN HG2 H 23.785 7.025 -8.495 1.00 . A A . 54 GLN HG2 1 1
7 6787 1 1 54 GLN HG3 H 22.080 7.172 -8.081 1.00 . A A . 54 GLN HG3 1 1
7 6788 1 1 54 GLN N N 20.985 6.310 -10.301 1.00 . A A . 54 GLN N 1 1
7 6789 1 1 54 GLN NE2 N 23.459 7.132 -5.743 1.00 . A A . 54 GLN NE2 1 1
7 6790 1 1 54 GLN O O 21.153 3.697 -11.215 1.00 . A A . 54 GLN O 1 1
7 6791 1 1 54 GLN OE1 O 23.324 4.996 -6.247 1.00 . A A . 54 GLN OE1 1 1
7 6792 1 1 55 PHE C C 24.733 2.222 -12.741 1.00 . A A . 55 PHE C 1 1
7 6793 1 1 55 PHE CA C 23.331 2.822 -12.666 1.00 . A A . 55 PHE CA 1 1
7 6794 1 1 55 PHE CB C 22.858 3.195 -14.080 1.00 . A A . 55 PHE CB 1 1
7 6795 1 1 55 PHE CD1 C 20.485 2.343 -14.170 1.00 . A A . 55 PHE CD1 1 1
7 6796 1 1 55 PHE CD2 C 20.845 4.730 -13.940 1.00 . A A . 55 PHE CD2 1 1
7 6797 1 1 55 PHE CE1 C 19.100 2.549 -14.141 1.00 . A A . 55 PHE CE1 1 1
7 6798 1 1 55 PHE CE2 C 19.460 4.933 -13.914 1.00 . A A . 55 PHE CE2 1 1
7 6799 1 1 55 PHE CG C 21.359 3.434 -14.069 1.00 . A A . 55 PHE CG 1 1
7 6800 1 1 55 PHE CZ C 18.588 3.843 -14.012 1.00 . A A . 55 PHE CZ 1 1
7 6801 1 1 55 PHE H H 24.097 4.565 -11.713 1.00 . A A . 55 PHE H 1 1
7 6802 1 1 55 PHE HA H 22.665 2.064 -12.264 1.00 . A A . 55 PHE HA 1 1
7 6803 1 1 55 PHE HB2 H 23.370 4.094 -14.399 1.00 . A A . 55 PHE HB2 1 1
7 6804 1 1 55 PHE HB3 H 23.090 2.393 -14.765 1.00 . A A . 55 PHE HB3 1 1
7 6805 1 1 55 PHE HD1 H 20.879 1.343 -14.270 1.00 . A A . 55 PHE HD1 1 1
7 6806 1 1 55 PHE HD2 H 21.513 5.574 -13.866 1.00 . A A . 55 PHE HD2 1 1
7 6807 1 1 55 PHE HE1 H 18.428 1.708 -14.217 1.00 . A A . 55 PHE HE1 1 1
7 6808 1 1 55 PHE HE2 H 19.063 5.928 -13.813 1.00 . A A . 55 PHE HE2 1 1
7 6809 1 1 55 PHE HZ H 17.518 4.001 -13.987 1.00 . A A . 55 PHE HZ 1 1
7 6810 1 1 55 PHE N N 23.294 4.010 -11.805 1.00 . A A . 55 PHE N 1 1
7 6811 1 1 55 PHE O O 25.744 2.910 -12.597 1.00 . A A . 55 PHE O 1 1
7 6812 1 1 56 ASN C C 26.449 0.035 -14.563 1.00 . A A . 56 ASN C 1 1
7 6813 1 1 56 ASN CA C 26.071 0.205 -13.093 1.00 . A A . 56 ASN CA 1 1
7 6814 1 1 56 ASN CB C 25.945 -1.174 -12.439 1.00 . A A . 56 ASN CB 1 1
7 6815 1 1 56 ASN CG C 25.667 -1.012 -10.949 1.00 . A A . 56 ASN CG 1 1
7 6816 1 1 56 ASN H H 23.955 0.419 -13.089 1.00 . A A . 56 ASN H 1 1
7 6817 1 1 56 ASN HA H 26.851 0.761 -12.584 1.00 . A A . 56 ASN HA 1 1
7 6818 1 1 56 ASN HB2 H 25.136 -1.719 -12.901 1.00 . A A . 56 ASN HB2 1 1
7 6819 1 1 56 ASN HB3 H 26.868 -1.718 -12.573 1.00 . A A . 56 ASN HB3 1 1
7 6820 1 1 56 ASN HD21 H 25.261 -2.932 -10.663 1.00 . A A . 56 ASN HD21 1 1
7 6821 1 1 56 ASN HD22 H 25.153 -1.955 -9.281 1.00 . A A . 56 ASN HD22 1 1
7 6822 1 1 56 ASN N N 24.793 0.918 -12.983 1.00 . A A . 56 ASN N 1 1
7 6823 1 1 56 ASN ND2 N 25.332 -2.054 -10.239 1.00 . A A . 56 ASN ND2 1 1
7 6824 1 1 56 ASN O O 27.470 -0.566 -14.900 1.00 . A A . 56 ASN O 1 1
7 6825 1 1 56 ASN OD1 O 25.757 0.092 -10.415 1.00 . A A . 56 ASN OD1 1 1
7 6826 1 1 57 ARG C C 25.505 1.794 -17.619 1.00 . A A . 57 ARG C 1 1
7 6827 1 1 57 ARG CA C 25.873 0.476 -16.907 1.00 . A A . 57 ARG CA 1 1
7 6828 1 1 57 ARG CB C 25.041 -0.667 -17.501 1.00 . A A . 57 ARG CB 1 1
7 6829 1 1 57 ARG CD C 24.776 -3.165 -17.553 1.00 . A A . 57 ARG CD 1 1
7 6830 1 1 57 ARG CG C 25.419 -1.987 -16.813 1.00 . A A . 57 ARG CG 1 1
7 6831 1 1 57 ARG CZ C 24.883 -4.171 -19.764 1.00 . A A . 57 ARG CZ 1 1
7 6832 1 1 57 ARG H H 24.825 1.039 -15.125 1.00 . A A . 57 ARG H 1 1
7 6833 1 1 57 ARG HA H 26.914 0.253 -17.066 1.00 . A A . 57 ARG HA 1 1
7 6834 1 1 57 ARG HB2 H 23.992 -0.465 -17.346 1.00 . A A . 57 ARG HB2 1 1
7 6835 1 1 57 ARG HB3 H 25.243 -0.744 -18.560 1.00 . A A . 57 ARG HB3 1 1
7 6836 1 1 57 ARG HD2 H 25.067 -4.086 -17.074 1.00 . A A . 57 ARG HD2 1 1
7 6837 1 1 57 ARG HD3 H 23.701 -3.066 -17.519 1.00 . A A . 57 ARG HD3 1 1
7 6838 1 1 57 ARG HE H 25.781 -2.453 -19.277 1.00 . A A . 57 ARG HE 1 1
7 6839 1 1 57 ARG HG2 H 26.493 -2.104 -16.822 1.00 . A A . 57 ARG HG2 1 1
7 6840 1 1 57 ARG HG3 H 25.067 -1.973 -15.790 1.00 . A A . 57 ARG HG3 1 1
7 6841 1 1 57 ARG HH11 H 23.823 -5.164 -18.385 1.00 . A A . 57 ARG HH11 1 1
7 6842 1 1 57 ARG HH12 H 23.886 -5.900 -19.951 1.00 . A A . 57 ARG HH12 1 1
7 6843 1 1 57 ARG HH21 H 25.869 -3.407 -21.329 1.00 . A A . 57 ARG HH21 1 1
7 6844 1 1 57 ARG HH22 H 25.047 -4.901 -21.623 1.00 . A A . 57 ARG HH22 1 1
7 6845 1 1 57 ARG N N 25.622 0.573 -15.454 1.00 . A A . 57 ARG N 1 1
7 6846 1 1 57 ARG NE N 25.221 -3.184 -18.942 1.00 . A A . 57 ARG NE 1 1
7 6847 1 1 57 ARG NH1 N 24.139 -5.156 -19.333 1.00 . A A . 57 ARG NH1 1 1
7 6848 1 1 57 ARG NH2 N 25.299 -4.159 -21.003 1.00 . A A . 57 ARG NH2 1 1
7 6849 1 1 57 ARG O O 24.492 2.402 -17.272 1.00 . A A . 57 ARG O 1 1
7 6850 1 1 58 PRO C C 24.767 3.357 -20.246 1.00 . A A . 58 PRO C 1 1
7 6851 1 1 58 PRO CA C 25.958 3.512 -19.298 1.00 . A A . 58 PRO CA 1 1
7 6852 1 1 58 PRO CB C 27.257 3.835 -20.067 1.00 . A A . 58 PRO CB 1 1
7 6853 1 1 58 PRO CD C 27.513 1.618 -19.095 1.00 . A A . 58 PRO CD 1 1
7 6854 1 1 58 PRO CG C 27.913 2.502 -20.293 1.00 . A A . 58 PRO CG 1 1
7 6855 1 1 58 PRO HA H 25.755 4.299 -18.586 1.00 . A A . 58 PRO HA 1 1
7 6856 1 1 58 PRO HB2 H 27.038 4.320 -21.014 1.00 . A A . 58 PRO HB2 1 1
7 6857 1 1 58 PRO HB3 H 27.900 4.470 -19.471 1.00 . A A . 58 PRO HB3 1 1
7 6858 1 1 58 PRO HD2 H 27.321 0.599 -19.415 1.00 . A A . 58 PRO HD2 1 1
7 6859 1 1 58 PRO HD3 H 28.284 1.637 -18.340 1.00 . A A . 58 PRO HD3 1 1
7 6860 1 1 58 PRO HG2 H 27.563 2.063 -21.223 1.00 . A A . 58 PRO HG2 1 1
7 6861 1 1 58 PRO HG3 H 28.992 2.612 -20.325 1.00 . A A . 58 PRO HG3 1 1
7 6862 1 1 58 PRO N N 26.272 2.241 -18.575 1.00 . A A . 58 PRO N 1 1
7 6863 1 1 58 PRO O O 23.997 4.298 -20.442 1.00 . A A . 58 PRO O 1 1
7 6864 1 1 59 ALA C C 22.195 2.116 -21.053 1.00 . A A . 59 ALA C 1 1
7 6865 1 1 59 ALA CA C 23.527 1.914 -21.753 1.00 . A A . 59 ALA CA 1 1
7 6866 1 1 59 ALA CB C 23.615 0.486 -22.286 1.00 . A A . 59 ALA CB 1 1
7 6867 1 1 59 ALA H H 25.270 1.466 -20.630 1.00 . A A . 59 ALA H 1 1
7 6868 1 1 59 ALA HA H 23.594 2.601 -22.584 1.00 . A A . 59 ALA HA 1 1
7 6869 1 1 59 ALA HB1 H 22.859 0.336 -23.042 1.00 . A A . 59 ALA HB1 1 1
7 6870 1 1 59 ALA HB2 H 23.458 -0.211 -21.476 1.00 . A A . 59 ALA HB2 1 1
7 6871 1 1 59 ALA HB3 H 24.592 0.323 -22.717 1.00 . A A . 59 ALA HB3 1 1
7 6872 1 1 59 ALA N N 24.622 2.172 -20.828 1.00 . A A . 59 ALA N 1 1
7 6873 1 1 59 ALA O O 21.287 2.751 -21.590 1.00 . A A . 59 ALA O 1 1
7 6874 1 1 60 ASN C C 20.593 3.173 -18.739 1.00 . A A . 60 ASN C 1 1
7 6875 1 1 60 ASN CA C 20.851 1.707 -19.071 1.00 . A A . 60 ASN CA 1 1
7 6876 1 1 60 ASN CB C 20.957 0.893 -17.775 1.00 . A A . 60 ASN CB 1 1
7 6877 1 1 60 ASN CG C 19.609 0.860 -17.055 1.00 . A A . 60 ASN CG 1 1
7 6878 1 1 60 ASN H H 22.833 1.084 -19.471 1.00 . A A . 60 ASN H 1 1
7 6879 1 1 60 ASN HA H 20.028 1.326 -19.654 1.00 . A A . 60 ASN HA 1 1
7 6880 1 1 60 ASN HB2 H 21.261 -0.117 -18.011 1.00 . A A . 60 ASN HB2 1 1
7 6881 1 1 60 ASN HB3 H 21.694 1.346 -17.131 1.00 . A A . 60 ASN HB3 1 1
7 6882 1 1 60 ASN HD21 H 20.149 -0.579 -15.798 1.00 . A A . 60 ASN HD21 1 1
7 6883 1 1 60 ASN HD22 H 18.565 -0.001 -15.604 1.00 . A A . 60 ASN HD22 1 1
7 6884 1 1 60 ASN N N 22.074 1.577 -19.845 1.00 . A A . 60 ASN N 1 1
7 6885 1 1 60 ASN ND2 N 19.425 0.024 -16.071 1.00 . A A . 60 ASN ND2 1 1
7 6886 1 1 60 ASN O O 19.447 3.585 -18.558 1.00 . A A . 60 ASN O 1 1
7 6887 1 1 60 ASN OD1 O 18.701 1.617 -17.395 1.00 . A A . 60 ASN OD1 1 1
7 6888 1 1 61 LEU C C 20.687 6.065 -19.423 1.00 . A A . 61 LEU C 1 1
7 6889 1 1 61 LEU CA C 21.526 5.387 -18.344 1.00 . A A . 61 LEU CA 1 1
7 6890 1 1 61 LEU CB C 22.938 6.034 -18.262 1.00 . A A . 61 LEU CB 1 1
7 6891 1 1 61 LEU CD1 C 24.405 7.749 -17.159 1.00 . A A . 61 LEU CD1 1 1
7 6892 1 1 61 LEU CD2 C 21.987 8.255 -17.551 1.00 . A A . 61 LEU CD2 1 1
7 6893 1 1 61 LEU CG C 22.990 7.156 -17.208 1.00 . A A . 61 LEU CG 1 1
7 6894 1 1 61 LEU H H 22.542 3.579 -18.817 1.00 . A A . 61 LEU H 1 1
7 6895 1 1 61 LEU HA H 21.023 5.481 -17.390 1.00 . A A . 61 LEU HA 1 1
7 6896 1 1 61 LEU HB2 H 23.642 5.278 -17.990 1.00 . A A . 61 LEU HB2 1 1
7 6897 1 1 61 LEU HB3 H 23.221 6.441 -19.225 1.00 . A A . 61 LEU HB3 1 1
7 6898 1 1 61 LEU HD11 H 25.125 6.951 -17.052 1.00 . A A . 61 LEU HD11 1 1
7 6899 1 1 61 LEU HD12 H 24.484 8.420 -16.318 1.00 . A A . 61 LEU HD12 1 1
7 6900 1 1 61 LEU HD13 H 24.602 8.291 -18.073 1.00 . A A . 61 LEU HD13 1 1
7 6901 1 1 61 LEU HD21 H 22.121 8.559 -18.577 1.00 . A A . 61 LEU HD21 1 1
7 6902 1 1 61 LEU HD22 H 22.138 9.104 -16.899 1.00 . A A . 61 LEU HD22 1 1
7 6903 1 1 61 LEU HD23 H 20.996 7.873 -17.413 1.00 . A A . 61 LEU HD23 1 1
7 6904 1 1 61 LEU HG H 22.746 6.741 -16.242 1.00 . A A . 61 LEU HG 1 1
7 6905 1 1 61 LEU N N 21.656 3.968 -18.662 1.00 . A A . 61 LEU N 1 1
7 6906 1 1 61 LEU O O 19.741 6.794 -19.123 1.00 . A A . 61 LEU O 1 1
7 6907 1 1 62 LYS C C 18.875 5.862 -21.800 1.00 . A A . 62 LYS C 1 1
7 6908 1 1 62 LYS CA C 20.300 6.392 -21.807 1.00 . A A . 62 LYS CA 1 1
7 6909 1 1 62 LYS CB C 20.978 6.001 -23.125 1.00 . A A . 62 LYS CB 1 1
7 6910 1 1 62 LYS CD C 22.995 6.410 -24.611 1.00 . A A . 62 LYS CD 1 1
7 6911 1 1 62 LYS CE C 23.532 4.972 -24.728 1.00 . A A . 62 LYS CE 1 1
7 6912 1 1 62 LYS CG C 22.361 6.662 -23.222 1.00 . A A . 62 LYS CG 1 1
7 6913 1 1 62 LYS H H 21.792 5.231 -20.859 1.00 . A A . 62 LYS H 1 1
7 6914 1 1 62 LYS HA H 20.286 7.468 -21.715 1.00 . A A . 62 LYS HA 1 1
7 6915 1 1 62 LYS HB2 H 21.084 4.930 -23.155 1.00 . A A . 62 LYS HB2 1 1
7 6916 1 1 62 LYS HB3 H 20.366 6.326 -23.956 1.00 . A A . 62 LYS HB3 1 1
7 6917 1 1 62 LYS HD2 H 22.256 6.575 -25.382 1.00 . A A . 62 LYS HD2 1 1
7 6918 1 1 62 LYS HD3 H 23.814 7.100 -24.756 1.00 . A A . 62 LYS HD3 1 1
7 6919 1 1 62 LYS HE2 H 22.718 4.269 -24.683 1.00 . A A . 62 LYS HE2 1 1
7 6920 1 1 62 LYS HE3 H 24.043 4.864 -25.674 1.00 . A A . 62 LYS HE3 1 1
7 6921 1 1 62 LYS HG2 H 22.251 7.727 -23.072 1.00 . A A . 62 LYS HG2 1 1
7 6922 1 1 62 LYS HG3 H 23.003 6.260 -22.452 1.00 . A A . 62 LYS HG3 1 1
7 6923 1 1 62 LYS HZ1 H 25.039 5.556 -23.415 1.00 . A A . 62 LYS HZ1 1 1
7 6924 1 1 62 LYS HZ2 H 25.137 3.931 -23.903 1.00 . A A . 62 LYS HZ2 1 1
7 6925 1 1 62 LYS HZ3 H 23.965 4.413 -22.770 1.00 . A A . 62 LYS HZ3 1 1
7 6926 1 1 62 LYS N N 21.029 5.820 -20.684 1.00 . A A . 62 LYS N 1 1
7 6927 1 1 62 LYS NZ N 24.490 4.697 -23.621 1.00 . A A . 62 LYS NZ 1 1
7 6928 1 1 62 LYS O O 17.914 6.605 -22.002 1.00 . A A . 62 LYS O 1 1
7 6929 1 1 63 THR C C 16.623 4.498 -20.367 1.00 . A A . 63 THR C 1 1
7 6930 1 1 63 THR CA C 17.438 3.921 -21.516 1.00 . A A . 63 THR CA 1 1
7 6931 1 1 63 THR CB C 17.605 2.406 -21.348 1.00 . A A . 63 THR CB 1 1
7 6932 1 1 63 THR CG2 C 16.274 1.704 -21.616 1.00 . A A . 63 THR CG2 1 1
7 6933 1 1 63 THR H H 19.546 4.026 -21.409 1.00 . A A . 63 THR H 1 1
7 6934 1 1 63 THR HA H 16.924 4.119 -22.446 1.00 . A A . 63 THR HA 1 1
7 6935 1 1 63 THR HB H 17.923 2.191 -20.341 1.00 . A A . 63 THR HB 1 1
7 6936 1 1 63 THR HG1 H 18.130 1.633 -23.053 1.00 . A A . 63 THR HG1 1 1
7 6937 1 1 63 THR HG21 H 15.997 1.843 -22.651 1.00 . A A . 63 THR HG21 1 1
7 6938 1 1 63 THR HG22 H 15.509 2.125 -20.978 1.00 . A A . 63 THR HG22 1 1
7 6939 1 1 63 THR HG23 H 16.377 0.650 -21.409 1.00 . A A . 63 THR HG23 1 1
7 6940 1 1 63 THR N N 18.740 4.563 -21.561 1.00 . A A . 63 THR N 1 1
7 6941 1 1 63 THR O O 15.403 4.634 -20.464 1.00 . A A . 63 THR O 1 1
7 6942 1 1 63 THR OG1 O 18.584 1.938 -22.265 1.00 . A A . 63 THR OG1 1 1
7 6943 1 1 64 HIS C C 16.239 6.858 -18.438 1.00 . A A . 64 HIS C 1 1
7 6944 1 1 64 HIS CA C 16.654 5.423 -18.115 1.00 . A A . 64 HIS CA 1 1
7 6945 1 1 64 HIS CB C 17.623 5.393 -16.903 1.00 . A A . 64 HIS CB 1 1
7 6946 1 1 64 HIS CD2 C 18.126 7.618 -15.597 1.00 . A A . 64 HIS CD2 1 1
7 6947 1 1 64 HIS CE1 C 16.194 7.902 -14.660 1.00 . A A . 64 HIS CE1 1 1
7 6948 1 1 64 HIS CG C 17.352 6.552 -15.965 1.00 . A A . 64 HIS CG 1 1
7 6949 1 1 64 HIS H H 18.280 4.705 -19.272 1.00 . A A . 64 HIS H 1 1
7 6950 1 1 64 HIS HA H 15.768 4.845 -17.879 1.00 . A A . 64 HIS HA 1 1
7 6951 1 1 64 HIS HB2 H 17.505 4.465 -16.365 1.00 . A A . 64 HIS HB2 1 1
7 6952 1 1 64 HIS HB3 H 18.637 5.461 -17.268 1.00 . A A . 64 HIS HB3 1 1
7 6953 1 1 64 HIS HD1 H 15.344 6.153 -15.410 1.00 . A A . 64 HIS HD1 1 1
7 6954 1 1 64 HIS HD2 H 19.150 7.776 -15.900 1.00 . A A . 64 HIS HD2 1 1
7 6955 1 1 64 HIS HE1 H 15.376 8.319 -14.090 1.00 . A A . 64 HIS HE1 1 1
7 6956 1 1 64 HIS N N 17.309 4.840 -19.282 1.00 . A A . 64 HIS N 1 1
7 6957 1 1 64 HIS ND1 N 16.122 6.746 -15.352 1.00 . A A . 64 HIS ND1 1 1
7 6958 1 1 64 HIS NE2 N 17.396 8.474 -14.773 1.00 . A A . 64 HIS NE2 1 1
7 6959 1 1 64 HIS O O 15.100 7.268 -18.218 1.00 . A A . 64 HIS O 1 1
7 6960 1 1 65 THR C C 15.618 9.119 -20.123 1.00 . A A . 65 THR C 1 1
7 6961 1 1 65 THR CA C 16.911 9.028 -19.313 1.00 . A A . 65 THR CA 1 1
7 6962 1 1 65 THR CB C 18.092 9.625 -20.104 1.00 . A A . 65 THR CB 1 1
7 6963 1 1 65 THR CG2 C 19.407 9.570 -19.273 1.00 . A A . 65 THR CG2 1 1
7 6964 1 1 65 THR H H 18.077 7.260 -19.121 1.00 . A A . 65 THR H 1 1
7 6965 1 1 65 THR HA H 16.785 9.592 -18.400 1.00 . A A . 65 THR HA 1 1
7 6966 1 1 65 THR HB H 17.862 10.651 -20.355 1.00 . A A . 65 THR HB 1 1
7 6967 1 1 65 THR HG1 H 17.517 9.067 -21.869 1.00 . A A . 65 THR HG1 1 1
7 6968 1 1 65 THR HG21 H 19.242 9.056 -18.337 1.00 . A A . 65 THR HG21 1 1
7 6969 1 1 65 THR HG22 H 19.759 10.570 -19.066 1.00 . A A . 65 THR HG22 1 1
7 6970 1 1 65 THR HG23 H 20.166 9.041 -19.836 1.00 . A A . 65 THR HG23 1 1
7 6971 1 1 65 THR N N 17.185 7.631 -18.964 1.00 . A A . 65 THR N 1 1
7 6972 1 1 65 THR O O 15.008 10.179 -20.259 1.00 . A A . 65 THR O 1 1
7 6973 1 1 65 THR OG1 O 18.268 8.889 -21.302 1.00 . A A . 65 THR OG1 1 1
7 6974 1 1 66 ARG C C 12.807 8.427 -20.685 1.00 . A A . 66 ARG C 1 1
7 6975 1 1 66 ARG CA C 14.004 7.899 -21.472 1.00 . A A . 66 ARG CA 1 1
7 6976 1 1 66 ARG CB C 13.752 6.445 -21.875 1.00 . A A . 66 ARG CB 1 1
7 6977 1 1 66 ARG CD C 12.327 4.917 -23.228 1.00 . A A . 66 ARG CD 1 1
7 6978 1 1 66 ARG CG C 12.623 6.377 -22.905 1.00 . A A . 66 ARG CG 1 1
7 6979 1 1 66 ARG CZ C 11.515 2.944 -22.067 1.00 . A A . 66 ARG CZ 1 1
7 6980 1 1 66 ARG H H 15.742 7.165 -20.524 1.00 . A A . 66 ARG H 1 1
7 6981 1 1 66 ARG HA H 14.137 8.489 -22.363 1.00 . A A . 66 ARG HA 1 1
7 6982 1 1 66 ARG HB2 H 14.656 6.030 -22.303 1.00 . A A . 66 ARG HB2 1 1
7 6983 1 1 66 ARG HB3 H 13.473 5.876 -21.004 1.00 . A A . 66 ARG HB3 1 1
7 6984 1 1 66 ARG HD2 H 11.624 4.873 -24.041 1.00 . A A . 66 ARG HD2 1 1
7 6985 1 1 66 ARG HD3 H 13.247 4.424 -23.515 1.00 . A A . 66 ARG HD3 1 1
7 6986 1 1 66 ARG HE H 11.554 4.775 -21.261 1.00 . A A . 66 ARG HE 1 1
7 6987 1 1 66 ARG HG2 H 11.735 6.843 -22.504 1.00 . A A . 66 ARG HG2 1 1
7 6988 1 1 66 ARG HG3 H 12.924 6.892 -23.806 1.00 . A A . 66 ARG HG3 1 1
7 6989 1 1 66 ARG HH11 H 12.176 2.666 -23.937 1.00 . A A . 66 ARG HH11 1 1
7 6990 1 1 66 ARG HH12 H 11.603 1.247 -23.131 1.00 . A A . 66 ARG HH12 1 1
7 6991 1 1 66 ARG HH21 H 10.796 2.925 -20.198 1.00 . A A . 66 ARG HH21 1 1
7 6992 1 1 66 ARG HH22 H 10.818 1.394 -21.004 1.00 . A A . 66 ARG HH22 1 1
7 6993 1 1 66 ARG N N 15.213 7.977 -20.669 1.00 . A A . 66 ARG N 1 1
7 6994 1 1 66 ARG NE N 11.762 4.248 -22.063 1.00 . A A . 66 ARG NE 1 1
7 6995 1 1 66 ARG NH1 N 11.786 2.230 -23.128 1.00 . A A . 66 ARG NH1 1 1
7 6996 1 1 66 ARG NH2 N 11.002 2.377 -21.007 1.00 . A A . 66 ARG NH2 1 1
7 6997 1 1 66 ARG O O 11.889 9.020 -21.255 1.00 . A A . 66 ARG O 1 1
7 6998 1 1 67 ILE C C 11.610 10.187 -18.542 1.00 . A A . 67 ILE C 1 1
7 6999 1 1 67 ILE CA C 11.705 8.663 -18.533 1.00 . A A . 67 ILE CA 1 1
7 7000 1 1 67 ILE CB C 11.890 8.143 -17.094 1.00 . A A . 67 ILE CB 1 1
7 7001 1 1 67 ILE CD1 C 10.729 7.719 -14.919 1.00 . A A . 67 ILE CD1 1 1
7 7002 1 1 67 ILE CG1 C 10.614 8.405 -16.280 1.00 . A A . 67 ILE CG1 1 1
7 7003 1 1 67 ILE CG2 C 13.081 8.837 -16.408 1.00 . A A . 67 ILE CG2 1 1
7 7004 1 1 67 ILE H H 13.567 7.732 -18.978 1.00 . A A . 67 ILE H 1 1
7 7005 1 1 67 ILE HA H 10.788 8.258 -18.933 1.00 . A A . 67 ILE HA 1 1
7 7006 1 1 67 ILE HB H 12.076 7.076 -17.135 1.00 . A A . 67 ILE HB 1 1
7 7007 1 1 67 ILE HD11 H 9.774 7.765 -14.413 1.00 . A A . 67 ILE HD11 1 1
7 7008 1 1 67 ILE HD12 H 11.476 8.227 -14.328 1.00 . A A . 67 ILE HD12 1 1
7 7009 1 1 67 ILE HD13 H 11.015 6.686 -15.053 1.00 . A A . 67 ILE HD13 1 1
7 7010 1 1 67 ILE HG12 H 10.494 9.469 -16.136 1.00 . A A . 67 ILE HG12 1 1
7 7011 1 1 67 ILE HG13 H 9.756 8.014 -16.807 1.00 . A A . 67 ILE HG13 1 1
7 7012 1 1 67 ILE HG21 H 13.906 8.899 -17.095 1.00 . A A . 67 ILE HG21 1 1
7 7013 1 1 67 ILE HG22 H 13.380 8.263 -15.543 1.00 . A A . 67 ILE HG22 1 1
7 7014 1 1 67 ILE HG23 H 12.798 9.832 -16.096 1.00 . A A . 67 ILE HG23 1 1
7 7015 1 1 67 ILE N N 12.808 8.212 -19.374 1.00 . A A . 67 ILE N 1 1
7 7016 1 1 67 ILE O O 10.542 10.758 -18.764 1.00 . A A . 67 ILE O 1 1
7 7017 1 1 68 HIS C C 13.600 12.841 -19.498 1.00 . A A . 68 HIS C 1 1
7 7018 1 1 68 HIS CA C 12.795 12.329 -18.304 1.00 . A A . 68 HIS CA 1 1
7 7019 1 1 68 HIS CB C 13.434 12.815 -16.992 1.00 . A A . 68 HIS CB 1 1
7 7020 1 1 68 HIS CD2 C 15.550 11.510 -16.112 1.00 . A A . 68 HIS CD2 1 1
7 7021 1 1 68 HIS CE1 C 17.021 12.385 -17.427 1.00 . A A . 68 HIS CE1 1 1
7 7022 1 1 68 HIS CG C 14.882 12.397 -16.921 1.00 . A A . 68 HIS CG 1 1
7 7023 1 1 68 HIS H H 13.561 10.363 -18.146 1.00 . A A . 68 HIS H 1 1
7 7024 1 1 68 HIS HA H 11.794 12.740 -18.367 1.00 . A A . 68 HIS HA 1 1
7 7025 1 1 68 HIS HB2 H 13.377 13.894 -16.947 1.00 . A A . 68 HIS HB2 1 1
7 7026 1 1 68 HIS HB3 H 12.897 12.395 -16.155 1.00 . A A . 68 HIS HB3 1 1
7 7027 1 1 68 HIS HD1 H 15.692 13.615 -18.448 1.00 . A A . 68 HIS HD1 1 1
7 7028 1 1 68 HIS HD2 H 15.106 10.911 -15.345 1.00 . A A . 68 HIS HD2 1 1
7 7029 1 1 68 HIS HE1 H 17.947 12.626 -17.907 1.00 . A A . 68 HIS HE1 1 1
7 7030 1 1 68 HIS N N 12.734 10.860 -18.318 1.00 . A A . 68 HIS N 1 1
7 7031 1 1 68 HIS ND1 N 15.842 12.942 -17.752 1.00 . A A . 68 HIS ND1 1 1
7 7032 1 1 68 HIS NE2 N 16.901 11.505 -16.432 1.00 . A A . 68 HIS NE2 1 1
7 7033 1 1 68 HIS O O 14.266 13.873 -19.419 1.00 . A A . 68 HIS O 1 1
7 7034 1 1 69 SER C C 14.117 13.992 -22.099 1.00 . A A . 69 SER C 1 1
7 7035 1 1 69 SER CA C 14.271 12.499 -21.820 1.00 . A A . 69 SER CA 1 1
7 7036 1 1 69 SER CB C 13.756 11.697 -23.023 1.00 . A A . 69 SER CB 1 1
7 7037 1 1 69 SER H H 12.985 11.304 -20.612 1.00 . A A . 69 SER H 1 1
7 7038 1 1 69 SER HA H 15.320 12.276 -21.671 1.00 . A A . 69 SER HA 1 1
7 7039 1 1 69 SER HB2 H 14.527 11.612 -23.776 1.00 . A A . 69 SER HB2 1 1
7 7040 1 1 69 SER HB3 H 13.471 10.712 -22.692 1.00 . A A . 69 SER HB3 1 1
7 7041 1 1 69 SER HG H 11.936 11.700 -23.717 1.00 . A A . 69 SER HG 1 1
7 7042 1 1 69 SER N N 13.532 12.116 -20.611 1.00 . A A . 69 SER N 1 1
7 7043 1 1 69 SER O O 15.078 14.686 -22.432 1.00 . A A . 69 SER O 1 1
7 7044 1 1 69 SER OG O 12.626 12.356 -23.584 1.00 . A A . 69 SER OG 1 1
7 7045 1 1 70 GLY C C 11.200 16.105 -22.708 1.00 . A A . 70 GLY C 1 1
7 7046 1 1 70 GLY CA C 12.615 15.914 -22.182 1.00 . A A . 70 GLY CA 1 1
7 7047 1 1 70 GLY H H 12.165 13.897 -21.689 1.00 . A A . 70 GLY H 1 1
7 7048 1 1 70 GLY HA2 H 12.721 16.444 -21.247 1.00 . A A . 70 GLY HA2 1 1
7 7049 1 1 70 GLY HA3 H 13.316 16.322 -22.902 1.00 . A A . 70 GLY HA3 1 1
7 7050 1 1 70 GLY N N 12.896 14.495 -21.955 1.00 . A A . 70 GLY N 1 1
7 7051 1 1 70 GLY O O 10.685 17.223 -22.719 1.00 . A A . 70 GLY O 1 1
7 7052 1 1 71 GLU C C 8.572 13.684 -23.650 1.00 . A A . 71 GLU C 1 1
7 7053 1 1 71 GLU CA C 9.219 15.068 -23.679 1.00 . A A . 71 GLU CA 1 1
7 7054 1 1 71 GLU CB C 9.240 15.604 -25.114 1.00 . A A . 71 GLU CB 1 1
7 7055 1 1 71 GLU CD C 10.193 15.282 -27.414 1.00 . A A . 71 GLU CD 1 1
7 7056 1 1 71 GLU CG C 10.147 14.732 -25.990 1.00 . A A . 71 GLU CG 1 1
7 7057 1 1 71 GLU H H 11.045 14.156 -23.112 1.00 . A A . 71 GLU H 1 1
7 7058 1 1 71 GLU HA H 8.625 15.735 -23.069 1.00 . A A . 71 GLU HA 1 1
7 7059 1 1 71 GLU HB2 H 8.236 15.594 -25.513 1.00 . A A . 71 GLU HB2 1 1
7 7060 1 1 71 GLU HB3 H 9.615 16.616 -25.111 1.00 . A A . 71 GLU HB3 1 1
7 7061 1 1 71 GLU HG2 H 11.145 14.731 -25.578 1.00 . A A . 71 GLU HG2 1 1
7 7062 1 1 71 GLU HG3 H 9.767 13.720 -26.011 1.00 . A A . 71 GLU HG3 1 1
7 7063 1 1 71 GLU N N 10.578 15.016 -23.149 1.00 . A A . 71 GLU N 1 1
7 7064 1 1 71 GLU O O 9.251 12.663 -23.758 1.00 . A A . 71 GLU O 1 1
7 7065 1 1 71 GLU OE1 O 9.432 16.192 -27.706 1.00 . A A . 71 GLU OE1 1 1
7 7066 1 1 71 GLU OE2 O 10.990 14.785 -28.190 1.00 . A A . 71 GLU OE2 1 1
7 7067 1 1 72 LYS C C 4.999 12.680 -23.557 1.00 . A A . 72 LYS C 1 1
7 7068 1 1 72 LYS CA C 6.505 12.400 -23.465 1.00 . A A . 72 LYS CA 1 1
7 7069 1 1 72 LYS CB C 6.823 11.639 -22.172 1.00 . A A . 72 LYS CB 1 1
7 7070 1 1 72 LYS CD C 6.840 11.757 -19.677 1.00 . A A . 72 LYS CD 1 1
7 7071 1 1 72 LYS CE C 6.588 12.655 -18.464 1.00 . A A . 72 LYS CE 1 1
7 7072 1 1 72 LYS CG C 6.657 12.566 -20.966 1.00 . A A . 72 LYS CG 1 1
7 7073 1 1 72 LYS H H 6.770 14.503 -23.425 1.00 . A A . 72 LYS H 1 1
7 7074 1 1 72 LYS HA H 6.798 11.791 -24.308 1.00 . A A . 72 LYS HA 1 1
7 7075 1 1 72 LYS HB2 H 6.153 10.795 -22.074 1.00 . A A . 72 LYS HB2 1 1
7 7076 1 1 72 LYS HB3 H 7.843 11.283 -22.208 1.00 . A A . 72 LYS HB3 1 1
7 7077 1 1 72 LYS HD2 H 6.138 10.934 -19.669 1.00 . A A . 72 LYS HD2 1 1
7 7078 1 1 72 LYS HD3 H 7.847 11.371 -19.635 1.00 . A A . 72 LYS HD3 1 1
7 7079 1 1 72 LYS HE2 H 7.305 13.461 -18.459 1.00 . A A . 72 LYS HE2 1 1
7 7080 1 1 72 LYS HE3 H 5.588 13.060 -18.518 1.00 . A A . 72 LYS HE3 1 1
7 7081 1 1 72 LYS HG2 H 7.400 13.349 -21.007 1.00 . A A . 72 LYS HG2 1 1
7 7082 1 1 72 LYS HG3 H 5.668 13.002 -20.978 1.00 . A A . 72 LYS HG3 1 1
7 7083 1 1 72 LYS HZ1 H 5.819 11.812 -16.720 1.00 . A A . 72 LYS HZ1 1 1
7 7084 1 1 72 LYS HZ2 H 7.442 12.301 -16.596 1.00 . A A . 72 LYS HZ2 1 1
7 7085 1 1 72 LYS HZ3 H 7.037 10.889 -17.452 1.00 . A A . 72 LYS HZ3 1 1
7 7086 1 1 72 LYS N N 7.251 13.653 -23.506 1.00 . A A . 72 LYS N 1 1
7 7087 1 1 72 LYS NZ N 6.732 11.854 -17.214 1.00 . A A . 72 LYS NZ 1 1
7 7088 1 1 72 LYS O O 4.217 12.190 -22.742 1.00 . A A . 72 LYS O 1 1
7 7089 1 1 73 PRO C C 2.267 12.563 -25.027 1.00 . A A . 73 PRO C 1 1
7 7090 1 1 73 PRO CA C 3.129 13.792 -24.710 1.00 . A A . 73 PRO CA 1 1
7 7091 1 1 73 PRO CB C 3.140 14.809 -25.882 1.00 . A A . 73 PRO CB 1 1
7 7092 1 1 73 PRO CD C 5.422 14.086 -25.555 1.00 . A A . 73 PRO CD 1 1
7 7093 1 1 73 PRO CG C 4.413 14.527 -26.624 1.00 . A A . 73 PRO CG 1 1
7 7094 1 1 73 PRO HA H 2.752 14.274 -23.819 1.00 . A A . 73 PRO HA 1 1
7 7095 1 1 73 PRO HB2 H 2.279 14.669 -26.531 1.00 . A A . 73 PRO HB2 1 1
7 7096 1 1 73 PRO HB3 H 3.149 15.824 -25.502 1.00 . A A . 73 PRO HB3 1 1
7 7097 1 1 73 PRO HD2 H 6.131 13.375 -25.965 1.00 . A A . 73 PRO HD2 1 1
7 7098 1 1 73 PRO HD3 H 5.936 14.938 -25.136 1.00 . A A . 73 PRO HD3 1 1
7 7099 1 1 73 PRO HG2 H 4.257 13.733 -27.349 1.00 . A A . 73 PRO HG2 1 1
7 7100 1 1 73 PRO HG3 H 4.770 15.419 -27.123 1.00 . A A . 73 PRO HG3 1 1
7 7101 1 1 73 PRO N N 4.577 13.448 -24.524 1.00 . A A . 73 PRO N 1 1
7 7102 1 1 73 PRO O O 2.723 11.605 -25.653 1.00 . A A . 73 PRO O 1 1
7 7103 1 1 74 TYR C C 0.669 10.180 -24.327 1.00 . A A . 74 TYR C 1 1
7 7104 1 1 74 TYR CA C 0.086 11.500 -24.831 1.00 . A A . 74 TYR CA 1 1
7 7105 1 1 74 TYR CB C -0.212 11.402 -26.329 1.00 . A A . 74 TYR CB 1 1
7 7106 1 1 74 TYR CD1 C -2.633 10.712 -26.537 1.00 . A A . 74 TYR CD1 1 1
7 7107 1 1 74 TYR CD2 C -0.914 9.033 -26.870 1.00 . A A . 74 TYR CD2 1 1
7 7108 1 1 74 TYR CE1 C -3.621 9.749 -26.777 1.00 . A A . 74 TYR CE1 1 1
7 7109 1 1 74 TYR CE2 C -1.903 8.070 -27.112 1.00 . A A . 74 TYR CE2 1 1
7 7110 1 1 74 TYR CG C -1.278 10.357 -26.581 1.00 . A A . 74 TYR CG 1 1
7 7111 1 1 74 TYR CZ C -3.255 8.428 -27.065 1.00 . A A . 74 TYR CZ 1 1
7 7112 1 1 74 TYR H H 0.702 13.390 -24.095 1.00 . A A . 74 TYR H 1 1
7 7113 1 1 74 TYR HA H -0.837 11.696 -24.306 1.00 . A A . 74 TYR HA 1 1
7 7114 1 1 74 TYR HB2 H -0.560 12.364 -26.684 1.00 . A A . 74 TYR HB2 1 1
7 7115 1 1 74 TYR HB3 H 0.691 11.134 -26.858 1.00 . A A . 74 TYR HB3 1 1
7 7116 1 1 74 TYR HD1 H -2.917 11.731 -26.315 1.00 . A A . 74 TYR HD1 1 1
7 7117 1 1 74 TYR HD2 H 0.130 8.756 -26.906 1.00 . A A . 74 TYR HD2 1 1
7 7118 1 1 74 TYR HE1 H -4.664 10.025 -26.742 1.00 . A A . 74 TYR HE1 1 1
7 7119 1 1 74 TYR HE2 H -1.620 7.051 -27.333 1.00 . A A . 74 TYR HE2 1 1
7 7120 1 1 74 TYR HH H -3.850 6.616 -27.133 1.00 . A A . 74 TYR HH 1 1
7 7121 1 1 74 TYR N N 1.013 12.603 -24.589 1.00 . A A . 74 TYR N 1 1
7 7122 1 1 74 TYR O O 1.445 9.582 -25.055 1.00 . A A . 74 TYR O 1 1
7 7123 1 1 74 TYR OXT O 0.330 9.790 -23.223 1.00 . A A . 74 TYR OXT 1 1
7 7124 1 1 74 TYR OH O -4.228 7.480 -27.304 1.00 . A A . 74 TYR OH 1 1
7 7125 2 2 1 ZN ZN ZN 35.998 -1.749 5.103 1.00 . B A . 200 ZN ZN 1 1
7 7126 3 2 1 ZN ZN ZN 18.090 10.506 -14.939 1.00 . C A . 300 ZN ZN 1 1
8 7127 1 1 11 MET C C 49.791 -8.838 19.561 1.00 . A A . 11 MET C 1 1
8 7128 1 1 11 MET CA C 50.640 -9.963 20.138 1.00 . A A . 11 MET CA 1 1
8 7129 1 1 11 MET CB C 51.429 -9.458 21.350 1.00 . A A . 11 MET CB 1 1
8 7130 1 1 11 MET CE C 53.976 -11.559 23.804 1.00 . A A . 11 MET CE 1 1
8 7131 1 1 11 MET CG C 52.132 -10.634 22.034 1.00 . A A . 11 MET CG 1 1
8 7132 1 1 11 MET H H 52.250 -11.124 19.504 1.00 . A A . 11 MET H 1 1
8 7133 1 1 11 MET HA H 49.999 -10.781 20.436 1.00 . A A . 11 MET HA 1 1
8 7134 1 1 11 MET HB2 H 52.165 -8.740 21.024 1.00 . A A . 11 MET HB2 1 1
8 7135 1 1 11 MET HB3 H 50.753 -8.991 22.052 1.00 . A A . 11 MET HB3 1 1
8 7136 1 1 11 MET HE1 H 53.298 -12.398 23.727 1.00 . A A . 11 MET HE1 1 1
8 7137 1 1 11 MET HE2 H 54.383 -11.518 24.801 1.00 . A A . 11 MET HE2 1 1
8 7138 1 1 11 MET HE3 H 54.782 -11.674 23.092 1.00 . A A . 11 MET HE3 1 1
8 7139 1 1 11 MET HG2 H 51.395 -11.348 22.371 1.00 . A A . 11 MET HG2 1 1
8 7140 1 1 11 MET HG3 H 52.801 -11.112 21.332 1.00 . A A . 11 MET HG3 1 1
8 7141 1 1 11 MET N N 51.589 -10.434 19.092 1.00 . A A . 11 MET N 1 1
8 7142 1 1 11 MET O O 50.019 -8.400 18.433 1.00 . A A . 11 MET O 1 1
8 7143 1 1 11 MET SD S 53.078 -10.028 23.453 1.00 . A A . 11 MET SD 1 1
8 7144 1 1 12 THR C C 47.187 -7.696 18.614 1.00 . A A . 12 THR C 1 1
8 7145 1 1 12 THR CA C 47.928 -7.299 19.887 1.00 . A A . 12 THR CA 1 1
8 7146 1 1 12 THR CB C 48.738 -6.016 19.648 1.00 . A A . 12 THR CB 1 1
8 7147 1 1 12 THR CG2 C 47.791 -4.829 19.448 1.00 . A A . 12 THR CG2 1 1
8 7148 1 1 12 THR H H 48.678 -8.764 21.220 1.00 . A A . 12 THR H 1 1
8 7149 1 1 12 THR HA H 47.201 -7.109 20.664 1.00 . A A . 12 THR HA 1 1
8 7150 1 1 12 THR HB H 49.350 -6.131 18.768 1.00 . A A . 12 THR HB 1 1
8 7151 1 1 12 THR HG1 H 50.173 -6.518 20.860 1.00 . A A . 12 THR HG1 1 1
8 7152 1 1 12 THR HG21 H 48.368 -3.935 19.264 1.00 . A A . 12 THR HG21 1 1
8 7153 1 1 12 THR HG22 H 47.190 -4.693 20.337 1.00 . A A . 12 THR HG22 1 1
8 7154 1 1 12 THR HG23 H 47.146 -5.021 18.603 1.00 . A A . 12 THR HG23 1 1
8 7155 1 1 12 THR N N 48.811 -8.375 20.330 1.00 . A A . 12 THR N 1 1
8 7156 1 1 12 THR O O 46.006 -8.041 18.655 1.00 . A A . 12 THR O 1 1
8 7157 1 1 12 THR OG1 O 49.572 -5.774 20.771 1.00 . A A . 12 THR OG1 1 1
8 7158 1 1 13 HIS C C 47.124 -9.517 16.083 1.00 . A A . 13 HIS C 1 1
8 7159 1 1 13 HIS CA C 47.288 -8.007 16.199 1.00 . A A . 13 HIS CA 1 1
8 7160 1 1 13 HIS CB C 48.169 -7.492 15.061 1.00 . A A . 13 HIS CB 1 1
8 7161 1 1 13 HIS CD2 C 50.652 -7.600 15.902 1.00 . A A . 13 HIS CD2 1 1
8 7162 1 1 13 HIS CE1 C 51.229 -9.458 14.945 1.00 . A A . 13 HIS CE1 1 1
8 7163 1 1 13 HIS CG C 49.554 -8.051 15.212 1.00 . A A . 13 HIS CG 1 1
8 7164 1 1 13 HIS H H 48.819 -7.365 17.517 1.00 . A A . 13 HIS H 1 1
8 7165 1 1 13 HIS HA H 46.315 -7.546 16.118 1.00 . A A . 13 HIS HA 1 1
8 7166 1 1 13 HIS HB2 H 47.755 -7.803 14.113 1.00 . A A . 13 HIS HB2 1 1
8 7167 1 1 13 HIS HB3 H 48.211 -6.413 15.099 1.00 . A A . 13 HIS HB3 1 1
8 7168 1 1 13 HIS HD1 H 49.386 -9.809 14.043 1.00 . A A . 13 HIS HD1 1 1
8 7169 1 1 13 HIS HD2 H 50.691 -6.692 16.485 1.00 . A A . 13 HIS HD2 1 1
8 7170 1 1 13 HIS HE1 H 51.800 -10.312 14.618 1.00 . A A . 13 HIS HE1 1 1
8 7171 1 1 13 HIS HE2 H 52.610 -8.422 16.108 1.00 . A A . 13 HIS HE2 1 1
8 7172 1 1 13 HIS N N 47.882 -7.650 17.483 1.00 . A A . 13 HIS N 1 1
8 7173 1 1 13 HIS ND1 N 49.944 -9.237 14.610 1.00 . A A . 13 HIS ND1 1 1
8 7174 1 1 13 HIS NE2 N 51.709 -8.490 15.730 1.00 . A A . 13 HIS NE2 1 1
8 7175 1 1 13 HIS O O 46.420 -10.012 15.203 1.00 . A A . 13 HIS O 1 1
8 7176 1 1 14 SER C C 46.272 -12.220 17.192 1.00 . A A . 14 SER C 1 1
8 7177 1 1 14 SER CA C 47.696 -11.722 16.964 1.00 . A A . 14 SER CA 1 1
8 7178 1 1 14 SER CB C 48.624 -12.307 18.030 1.00 . A A . 14 SER CB 1 1
8 7179 1 1 14 SER H H 48.313 -9.809 17.649 1.00 . A A . 14 SER H 1 1
8 7180 1 1 14 SER HA H 48.025 -12.072 15.998 1.00 . A A . 14 SER HA 1 1
8 7181 1 1 14 SER HB2 H 49.641 -12.021 17.816 1.00 . A A . 14 SER HB2 1 1
8 7182 1 1 14 SER HB3 H 48.341 -11.930 19.003 1.00 . A A . 14 SER HB3 1 1
8 7183 1 1 14 SER HG H 49.401 -14.085 17.854 1.00 . A A . 14 SER HG 1 1
8 7184 1 1 14 SER N N 47.768 -10.264 16.974 1.00 . A A . 14 SER N 1 1
8 7185 1 1 14 SER O O 45.821 -13.136 16.504 1.00 . A A . 14 SER O 1 1
8 7186 1 1 14 SER OG O 48.525 -13.727 18.009 1.00 . A A . 14 SER OG 1 1
8 7187 1 1 15 ASP C C 43.218 -11.536 17.376 1.00 . A A . 15 ASP C 1 1
8 7188 1 1 15 ASP CA C 44.182 -12.065 18.432 1.00 . A A . 15 ASP CA 1 1
8 7189 1 1 15 ASP CB C 43.742 -11.597 19.828 1.00 . A A . 15 ASP CB 1 1
8 7190 1 1 15 ASP CG C 43.878 -10.085 19.965 1.00 . A A . 15 ASP CG 1 1
8 7191 1 1 15 ASP H H 45.958 -10.914 18.668 1.00 . A A . 15 ASP H 1 1
8 7192 1 1 15 ASP HA H 44.143 -13.147 18.414 1.00 . A A . 15 ASP HA 1 1
8 7193 1 1 15 ASP HB2 H 42.711 -11.878 19.989 1.00 . A A . 15 ASP HB2 1 1
8 7194 1 1 15 ASP HB3 H 44.360 -12.078 20.574 1.00 . A A . 15 ASP HB3 1 1
8 7195 1 1 15 ASP N N 45.553 -11.638 18.146 1.00 . A A . 15 ASP N 1 1
8 7196 1 1 15 ASP O O 42.036 -11.879 17.384 1.00 . A A . 15 ASP O 1 1
8 7197 1 1 15 ASP OD1 O 44.067 -9.432 18.956 1.00 . A A . 15 ASP OD1 1 1
8 7198 1 1 15 ASP OD2 O 43.780 -9.603 21.084 1.00 . A A . 15 ASP OD2 1 1
8 7199 1 1 16 LYS C C 43.655 -10.299 14.035 1.00 . A A . 16 LYS C 1 1
8 7200 1 1 16 LYS CA C 42.906 -10.139 15.365 1.00 . A A . 16 LYS CA 1 1
8 7201 1 1 16 LYS CB C 42.624 -8.646 15.617 1.00 . A A . 16 LYS CB 1 1
8 7202 1 1 16 LYS CD C 41.533 -6.999 17.161 1.00 . A A . 16 LYS CD 1 1
8 7203 1 1 16 LYS CE C 40.476 -6.823 18.261 1.00 . A A . 16 LYS CE 1 1
8 7204 1 1 16 LYS CG C 41.680 -8.487 16.816 1.00 . A A . 16 LYS CG 1 1
8 7205 1 1 16 LYS H H 44.663 -10.492 16.524 1.00 . A A . 16 LYS H 1 1
8 7206 1 1 16 LYS HA H 41.960 -10.662 15.294 1.00 . A A . 16 LYS HA 1 1
8 7207 1 1 16 LYS HB2 H 43.552 -8.130 15.815 1.00 . A A . 16 LYS HB2 1 1
8 7208 1 1 16 LYS HB3 H 42.155 -8.218 14.741 1.00 . A A . 16 LYS HB3 1 1
8 7209 1 1 16 LYS HD2 H 42.479 -6.615 17.510 1.00 . A A . 16 LYS HD2 1 1
8 7210 1 1 16 LYS HD3 H 41.222 -6.455 16.282 1.00 . A A . 16 LYS HD3 1 1
8 7211 1 1 16 LYS HE2 H 39.530 -7.215 17.920 1.00 . A A . 16 LYS HE2 1 1
8 7212 1 1 16 LYS HE3 H 40.788 -7.354 19.148 1.00 . A A . 16 LYS HE3 1 1
8 7213 1 1 16 LYS HG2 H 40.712 -8.892 16.566 1.00 . A A . 16 LYS HG2 1 1
8 7214 1 1 16 LYS HG3 H 42.084 -9.011 17.667 1.00 . A A . 16 LYS HG3 1 1
8 7215 1 1 16 LYS HZ1 H 39.346 -5.179 18.868 1.00 . A A . 16 LYS HZ1 1 1
8 7216 1 1 16 LYS HZ2 H 40.555 -4.806 17.735 1.00 . A A . 16 LYS HZ2 1 1
8 7217 1 1 16 LYS HZ3 H 40.969 -5.116 19.353 1.00 . A A . 16 LYS HZ3 1 1
8 7218 1 1 16 LYS N N 43.711 -10.712 16.455 1.00 . A A . 16 LYS N 1 1
8 7219 1 1 16 LYS NZ N 40.325 -5.372 18.578 1.00 . A A . 16 LYS NZ 1 1
8 7220 1 1 16 LYS O O 44.096 -9.315 13.443 1.00 . A A . 16 LYS O 1 1
8 7221 1 1 17 PRO C C 43.632 -11.417 11.044 1.00 . A A . 17 PRO C 1 1
8 7222 1 1 17 PRO CA C 44.504 -11.758 12.254 1.00 . A A . 17 PRO CA 1 1
8 7223 1 1 17 PRO CB C 44.847 -13.261 12.320 1.00 . A A . 17 PRO CB 1 1
8 7224 1 1 17 PRO CD C 43.314 -12.754 14.160 1.00 . A A . 17 PRO CD 1 1
8 7225 1 1 17 PRO CG C 43.779 -13.864 13.191 1.00 . A A . 17 PRO CG 1 1
8 7226 1 1 17 PRO HA H 45.417 -11.181 12.214 1.00 . A A . 17 PRO HA 1 1
8 7227 1 1 17 PRO HB2 H 44.835 -13.702 11.328 1.00 . A A . 17 PRO HB2 1 1
8 7228 1 1 17 PRO HB3 H 45.821 -13.405 12.775 1.00 . A A . 17 PRO HB3 1 1
8 7229 1 1 17 PRO HD2 H 42.234 -12.749 14.243 1.00 . A A . 17 PRO HD2 1 1
8 7230 1 1 17 PRO HD3 H 43.762 -12.881 15.132 1.00 . A A . 17 PRO HD3 1 1
8 7231 1 1 17 PRO HG2 H 42.950 -14.198 12.578 1.00 . A A . 17 PRO HG2 1 1
8 7232 1 1 17 PRO HG3 H 44.173 -14.703 13.752 1.00 . A A . 17 PRO HG3 1 1
8 7233 1 1 17 PRO N N 43.797 -11.501 13.546 1.00 . A A . 17 PRO N 1 1
8 7234 1 1 17 PRO O O 44.111 -11.374 9.911 1.00 . A A . 17 PRO O 1 1
8 7235 1 1 18 TYR C C 40.847 -9.451 10.365 1.00 . A A . 18 TYR C 1 1
8 7236 1 1 18 TYR CA C 41.410 -10.854 10.197 1.00 . A A . 18 TYR CA 1 1
8 7237 1 1 18 TYR CB C 40.265 -11.872 10.191 1.00 . A A . 18 TYR CB 1 1
8 7238 1 1 18 TYR CD1 C 41.418 -13.665 8.825 1.00 . A A . 18 TYR CD1 1 1
8 7239 1 1 18 TYR CD2 C 40.761 -14.191 11.101 1.00 . A A . 18 TYR CD2 1 1
8 7240 1 1 18 TYR CE1 C 41.934 -14.962 8.677 1.00 . A A . 18 TYR CE1 1 1
8 7241 1 1 18 TYR CE2 C 41.277 -15.484 10.951 1.00 . A A . 18 TYR CE2 1 1
8 7242 1 1 18 TYR CG C 40.830 -13.276 10.037 1.00 . A A . 18 TYR CG 1 1
8 7243 1 1 18 TYR CZ C 41.862 -15.870 9.741 1.00 . A A . 18 TYR CZ 1 1
8 7244 1 1 18 TYR H H 42.018 -11.228 12.209 1.00 . A A . 18 TYR H 1 1
8 7245 1 1 18 TYR HA H 41.918 -10.891 9.240 1.00 . A A . 18 TYR HA 1 1
8 7246 1 1 18 TYR HB2 H 39.717 -11.791 11.119 1.00 . A A . 18 TYR HB2 1 1
8 7247 1 1 18 TYR HB3 H 39.603 -11.664 9.370 1.00 . A A . 18 TYR HB3 1 1
8 7248 1 1 18 TYR HD1 H 41.476 -12.966 8.002 1.00 . A A . 18 TYR HD1 1 1
8 7249 1 1 18 TYR HD2 H 40.311 -13.898 12.038 1.00 . A A . 18 TYR HD2 1 1
8 7250 1 1 18 TYR HE1 H 42.384 -15.261 7.743 1.00 . A A . 18 TYR HE1 1 1
8 7251 1 1 18 TYR HE2 H 41.225 -16.183 11.773 1.00 . A A . 18 TYR HE2 1 1
8 7252 1 1 18 TYR HH H 42.355 -17.569 10.458 1.00 . A A . 18 TYR HH 1 1
8 7253 1 1 18 TYR N N 42.347 -11.180 11.287 1.00 . A A . 18 TYR N 1 1
8 7254 1 1 18 TYR O O 39.984 -9.203 11.205 1.00 . A A . 18 TYR O 1 1
8 7255 1 1 18 TYR OH O 42.368 -17.146 9.596 1.00 . A A . 18 TYR OH 1 1
8 7256 1 1 19 LYS C C 40.795 -6.558 8.209 1.00 . A A . 19 LYS C 1 1
8 7257 1 1 19 LYS CA C 40.883 -7.132 9.614 1.00 . A A . 19 LYS CA 1 1
8 7258 1 1 19 LYS CB C 41.842 -6.308 10.484 1.00 . A A . 19 LYS CB 1 1
8 7259 1 1 19 LYS CD C 44.253 -5.822 10.983 1.00 . A A . 19 LYS CD 1 1
8 7260 1 1 19 LYS CE C 45.688 -6.233 10.646 1.00 . A A . 19 LYS CE 1 1
8 7261 1 1 19 LYS CG C 43.283 -6.503 10.006 1.00 . A A . 19 LYS CG 1 1
8 7262 1 1 19 LYS H H 42.024 -8.770 8.903 1.00 . A A . 19 LYS H 1 1
8 7263 1 1 19 LYS HA H 39.889 -7.096 10.059 1.00 . A A . 19 LYS HA 1 1
8 7264 1 1 19 LYS HB2 H 41.582 -5.261 10.418 1.00 . A A . 19 LYS HB2 1 1
8 7265 1 1 19 LYS HB3 H 41.762 -6.637 11.510 1.00 . A A . 19 LYS HB3 1 1
8 7266 1 1 19 LYS HD2 H 44.157 -4.749 10.896 1.00 . A A . 19 LYS HD2 1 1
8 7267 1 1 19 LYS HD3 H 44.028 -6.121 11.997 1.00 . A A . 19 LYS HD3 1 1
8 7268 1 1 19 LYS HE2 H 46.355 -5.866 11.411 1.00 . A A . 19 LYS HE2 1 1
8 7269 1 1 19 LYS HE3 H 45.750 -7.315 10.598 1.00 . A A . 19 LYS HE3 1 1
8 7270 1 1 19 LYS HG2 H 43.502 -7.559 9.958 1.00 . A A . 19 LYS HG2 1 1
8 7271 1 1 19 LYS HG3 H 43.397 -6.068 9.027 1.00 . A A . 19 LYS HG3 1 1
8 7272 1 1 19 LYS HZ1 H 45.945 -6.369 8.585 1.00 . A A . 19 LYS HZ1 1 1
8 7273 1 1 19 LYS HZ2 H 47.068 -5.355 9.358 1.00 . A A . 19 LYS HZ2 1 1
8 7274 1 1 19 LYS HZ3 H 45.469 -4.832 9.122 1.00 . A A . 19 LYS HZ3 1 1
8 7275 1 1 19 LYS N N 41.338 -8.519 9.555 1.00 . A A . 19 LYS N 1 1
8 7276 1 1 19 LYS NZ N 46.072 -5.655 9.329 1.00 . A A . 19 LYS NZ 1 1
8 7277 1 1 19 LYS O O 41.494 -6.993 7.292 1.00 . A A . 19 LYS O 1 1
8 7278 1 1 20 CYS C C 40.893 -4.005 6.389 1.00 . A A . 20 CYS C 1 1
8 7279 1 1 20 CYS CA C 39.748 -4.955 6.716 1.00 . A A . 20 CYS CA 1 1
8 7280 1 1 20 CYS CB C 38.429 -4.193 6.694 1.00 . A A . 20 CYS CB 1 1
8 7281 1 1 20 CYS H H 39.390 -5.252 8.783 1.00 . A A . 20 CYS H 1 1
8 7282 1 1 20 CYS HA H 39.710 -5.729 5.962 1.00 . A A . 20 CYS HA 1 1
8 7283 1 1 20 CYS HB2 H 37.625 -4.855 6.980 1.00 . A A . 20 CYS HB2 1 1
8 7284 1 1 20 CYS HB3 H 38.481 -3.368 7.389 1.00 . A A . 20 CYS HB3 1 1
8 7285 1 1 20 CYS N N 39.926 -5.568 8.026 1.00 . A A . 20 CYS N 1 1
8 7286 1 1 20 CYS O O 41.031 -2.945 7.000 1.00 . A A . 20 CYS O 1 1
8 7287 1 1 20 CYS SG S 38.127 -3.563 5.027 1.00 . A A . 20 CYS SG 1 1
8 7288 1 1 21 ASP C C 42.335 -2.258 4.380 1.00 . A A . 21 ASP C 1 1
8 7289 1 1 21 ASP CA C 42.842 -3.553 5.006 1.00 . A A . 21 ASP CA 1 1
8 7290 1 1 21 ASP CB C 43.743 -4.305 4.012 1.00 . A A . 21 ASP CB 1 1
8 7291 1 1 21 ASP CG C 42.951 -4.738 2.780 1.00 . A A . 21 ASP CG 1 1
8 7292 1 1 21 ASP H H 41.550 -5.239 4.968 1.00 . A A . 21 ASP H 1 1
8 7293 1 1 21 ASP HA H 43.425 -3.308 5.881 1.00 . A A . 21 ASP HA 1 1
8 7294 1 1 21 ASP HB2 H 44.551 -3.657 3.704 1.00 . A A . 21 ASP HB2 1 1
8 7295 1 1 21 ASP HB3 H 44.154 -5.179 4.497 1.00 . A A . 21 ASP HB3 1 1
8 7296 1 1 21 ASP N N 41.715 -4.382 5.416 1.00 . A A . 21 ASP N 1 1
8 7297 1 1 21 ASP O O 42.962 -1.203 4.488 1.00 . A A . 21 ASP O 1 1
8 7298 1 1 21 ASP OD1 O 41.745 -4.553 2.776 1.00 . A A . 21 ASP OD1 1 1
8 7299 1 1 21 ASP OD2 O 43.566 -5.253 1.860 1.00 . A A . 21 ASP OD2 1 1
8 7300 1 1 22 ARG C C 40.134 -0.141 4.133 1.00 . A A . 22 ARG C 1 1
8 7301 1 1 22 ARG CA C 40.594 -1.149 3.080 1.00 . A A . 22 ARG CA 1 1
8 7302 1 1 22 ARG CB C 39.403 -1.581 2.213 1.00 . A A . 22 ARG CB 1 1
8 7303 1 1 22 ARG CD C 37.733 -0.820 0.502 1.00 . A A . 22 ARG CD 1 1
8 7304 1 1 22 ARG CG C 38.849 -0.373 1.454 1.00 . A A . 22 ARG CG 1 1
8 7305 1 1 22 ARG CZ C 36.417 0.134 -1.317 1.00 . A A . 22 ARG CZ 1 1
8 7306 1 1 22 ARG H H 40.723 -3.184 3.661 1.00 . A A . 22 ARG H 1 1
8 7307 1 1 22 ARG HA H 41.335 -0.683 2.449 1.00 . A A . 22 ARG HA 1 1
8 7308 1 1 22 ARG HB2 H 39.727 -2.333 1.509 1.00 . A A . 22 ARG HB2 1 1
8 7309 1 1 22 ARG HB3 H 38.629 -1.989 2.843 1.00 . A A . 22 ARG HB3 1 1
8 7310 1 1 22 ARG HD2 H 38.080 -1.644 -0.102 1.00 . A A . 22 ARG HD2 1 1
8 7311 1 1 22 ARG HD3 H 36.877 -1.139 1.082 1.00 . A A . 22 ARG HD3 1 1
8 7312 1 1 22 ARG HE H 37.777 1.157 -0.261 1.00 . A A . 22 ARG HE 1 1
8 7313 1 1 22 ARG HG2 H 38.452 0.341 2.158 1.00 . A A . 22 ARG HG2 1 1
8 7314 1 1 22 ARG HG3 H 39.642 0.085 0.885 1.00 . A A . 22 ARG HG3 1 1
8 7315 1 1 22 ARG HH11 H 36.063 -1.791 -0.894 1.00 . A A . 22 ARG HH11 1 1
8 7316 1 1 22 ARG HH12 H 35.130 -1.126 -2.189 1.00 . A A . 22 ARG HH12 1 1
8 7317 1 1 22 ARG HH21 H 36.553 2.024 -1.966 1.00 . A A . 22 ARG HH21 1 1
8 7318 1 1 22 ARG HH22 H 35.407 1.028 -2.797 1.00 . A A . 22 ARG HH22 1 1
8 7319 1 1 22 ARG N N 41.184 -2.321 3.720 1.00 . A A . 22 ARG N 1 1
8 7320 1 1 22 ARG NE N 37.344 0.287 -0.371 1.00 . A A . 22 ARG NE 1 1
8 7321 1 1 22 ARG NH1 N 35.824 -1.018 -1.479 1.00 . A A . 22 ARG NH1 1 1
8 7322 1 1 22 ARG NH2 N 36.101 1.141 -2.087 1.00 . A A . 22 ARG NH2 1 1
8 7323 1 1 22 ARG O O 40.325 1.066 3.986 1.00 . A A . 22 ARG O 1 1
8 7324 1 1 23 CYS C C 39.918 0.055 7.522 1.00 . A A . 23 CYS C 1 1
8 7325 1 1 23 CYS CA C 39.029 0.207 6.296 1.00 . A A . 23 CYS CA 1 1
8 7326 1 1 23 CYS CB C 37.590 -0.183 6.643 1.00 . A A . 23 CYS CB 1 1
8 7327 1 1 23 CYS H H 39.401 -1.613 5.262 1.00 . A A . 23 CYS H 1 1
8 7328 1 1 23 CYS HA H 39.038 1.247 5.992 1.00 . A A . 23 CYS HA 1 1
8 7329 1 1 23 CYS HB2 H 37.564 -1.208 6.977 1.00 . A A . 23 CYS HB2 1 1
8 7330 1 1 23 CYS HB3 H 37.222 0.461 7.428 1.00 . A A . 23 CYS HB3 1 1
8 7331 1 1 23 CYS N N 39.525 -0.642 5.203 1.00 . A A . 23 CYS N 1 1
8 7332 1 1 23 CYS O O 40.981 -0.564 7.470 1.00 . A A . 23 CYS O 1 1
8 7333 1 1 23 CYS SG S 36.548 0.001 5.174 1.00 . A A . 23 CYS SG 1 1
8 7334 1 1 24 GLN C C 39.734 -0.510 10.833 1.00 . A A . 24 GLN C 1 1
8 7335 1 1 24 GLN CA C 40.272 0.568 9.893 1.00 . A A . 24 GLN CA 1 1
8 7336 1 1 24 GLN CB C 40.227 1.933 10.593 1.00 . A A . 24 GLN CB 1 1
8 7337 1 1 24 GLN CD C 41.251 3.331 12.410 1.00 . A A . 24 GLN CD 1 1
8 7338 1 1 24 GLN CG C 41.160 1.931 11.811 1.00 . A A . 24 GLN CG 1 1
8 7339 1 1 24 GLN H H 38.644 1.110 8.634 1.00 . A A . 24 GLN H 1 1
8 7340 1 1 24 GLN HA H 41.307 0.340 9.667 1.00 . A A . 24 GLN HA 1 1
8 7341 1 1 24 GLN HB2 H 40.544 2.701 9.901 1.00 . A A . 24 GLN HB2 1 1
8 7342 1 1 24 GLN HB3 H 39.220 2.137 10.918 1.00 . A A . 24 GLN HB3 1 1
8 7343 1 1 24 GLN HE21 H 43.228 3.277 12.613 1.00 . A A . 24 GLN HE21 1 1
8 7344 1 1 24 GLN HE22 H 42.485 4.712 13.132 1.00 . A A . 24 GLN HE22 1 1
8 7345 1 1 24 GLN HG2 H 40.776 1.253 12.558 1.00 . A A . 24 GLN HG2 1 1
8 7346 1 1 24 GLN HG3 H 42.147 1.610 11.510 1.00 . A A . 24 GLN HG3 1 1
8 7347 1 1 24 GLN N N 39.497 0.628 8.644 1.00 . A A . 24 GLN N 1 1
8 7348 1 1 24 GLN NE2 N 42.418 3.813 12.747 1.00 . A A . 24 GLN NE2 1 1
8 7349 1 1 24 GLN O O 40.453 -0.961 11.726 1.00 . A A . 24 GLN O 1 1
8 7350 1 1 24 GLN OE1 O 40.234 4.003 12.578 1.00 . A A . 24 GLN OE1 1 1
8 7351 1 1 25 ALA C C 38.728 -3.204 11.566 1.00 . A A . 25 ALA C 1 1
8 7352 1 1 25 ALA CA C 37.864 -1.954 11.477 1.00 . A A . 25 ALA CA 1 1
8 7353 1 1 25 ALA CB C 36.494 -2.326 10.908 1.00 . A A . 25 ALA CB 1 1
8 7354 1 1 25 ALA H H 37.969 -0.530 9.911 1.00 . A A . 25 ALA H 1 1
8 7355 1 1 25 ALA HA H 37.727 -1.552 12.470 1.00 . A A . 25 ALA HA 1 1
8 7356 1 1 25 ALA HB1 H 35.856 -1.454 10.903 1.00 . A A . 25 ALA HB1 1 1
8 7357 1 1 25 ALA HB2 H 36.046 -3.093 11.521 1.00 . A A . 25 ALA HB2 1 1
8 7358 1 1 25 ALA HB3 H 36.610 -2.694 9.900 1.00 . A A . 25 ALA HB3 1 1
8 7359 1 1 25 ALA N N 38.487 -0.931 10.640 1.00 . A A . 25 ALA N 1 1
8 7360 1 1 25 ALA O O 39.605 -3.443 10.735 1.00 . A A . 25 ALA O 1 1
8 7361 1 1 26 SER C C 38.319 -6.388 13.250 1.00 . A A . 26 SER C 1 1
8 7362 1 1 26 SER CA C 39.244 -5.262 12.795 1.00 . A A . 26 SER CA 1 1
8 7363 1 1 26 SER CB C 40.340 -5.034 13.836 1.00 . A A . 26 SER CB 1 1
8 7364 1 1 26 SER H H 37.777 -3.777 13.217 1.00 . A A . 26 SER H 1 1
8 7365 1 1 26 SER HA H 39.702 -5.558 11.871 1.00 . A A . 26 SER HA 1 1
8 7366 1 1 26 SER HB2 H 40.912 -4.160 13.573 1.00 . A A . 26 SER HB2 1 1
8 7367 1 1 26 SER HB3 H 39.888 -4.886 14.810 1.00 . A A . 26 SER HB3 1 1
8 7368 1 1 26 SER HG H 42.051 -5.898 13.514 1.00 . A A . 26 SER HG 1 1
8 7369 1 1 26 SER N N 38.487 -4.019 12.587 1.00 . A A . 26 SER N 1 1
8 7370 1 1 26 SER O O 37.347 -6.158 13.969 1.00 . A A . 26 SER O 1 1
8 7371 1 1 26 SER OG O 41.201 -6.164 13.868 1.00 . A A . 26 SER OG 1 1
8 7372 1 1 27 PHE C C 38.665 -9.954 13.673 1.00 . A A . 27 PHE C 1 1
8 7373 1 1 27 PHE CA C 37.801 -8.788 13.188 1.00 . A A . 27 PHE CA 1 1
8 7374 1 1 27 PHE CB C 36.977 -9.227 11.973 1.00 . A A . 27 PHE CB 1 1
8 7375 1 1 27 PHE CD1 C 34.754 -8.040 12.209 1.00 . A A . 27 PHE CD1 1 1
8 7376 1 1 27 PHE CD2 C 36.353 -7.201 10.589 1.00 . A A . 27 PHE CD2 1 1
8 7377 1 1 27 PHE CE1 C 33.855 -7.029 11.842 1.00 . A A . 27 PHE CE1 1 1
8 7378 1 1 27 PHE CE2 C 35.453 -6.192 10.223 1.00 . A A . 27 PHE CE2 1 1
8 7379 1 1 27 PHE CG C 36.006 -8.128 11.582 1.00 . A A . 27 PHE CG 1 1
8 7380 1 1 27 PHE CZ C 34.204 -6.106 10.850 1.00 . A A . 27 PHE CZ 1 1
8 7381 1 1 27 PHE H H 39.404 -7.737 12.258 1.00 . A A . 27 PHE H 1 1
8 7382 1 1 27 PHE HA H 37.124 -8.541 13.987 1.00 . A A . 27 PHE HA 1 1
8 7383 1 1 27 PHE HB2 H 37.636 -9.437 11.147 1.00 . A A . 27 PHE HB2 1 1
8 7384 1 1 27 PHE HB3 H 36.429 -10.117 12.219 1.00 . A A . 27 PHE HB3 1 1
8 7385 1 1 27 PHE HD1 H 34.483 -8.751 12.976 1.00 . A A . 27 PHE HD1 1 1
8 7386 1 1 27 PHE HD2 H 37.316 -7.266 10.103 1.00 . A A . 27 PHE HD2 1 1
8 7387 1 1 27 PHE HE1 H 32.892 -6.961 12.326 1.00 . A A . 27 PHE HE1 1 1
8 7388 1 1 27 PHE HE2 H 35.722 -5.480 9.456 1.00 . A A . 27 PHE HE2 1 1
8 7389 1 1 27 PHE HZ H 33.511 -5.328 10.566 1.00 . A A . 27 PHE HZ 1 1
8 7390 1 1 27 PHE N N 38.617 -7.613 12.829 1.00 . A A . 27 PHE N 1 1
8 7391 1 1 27 PHE O O 39.831 -10.086 13.302 1.00 . A A . 27 PHE O 1 1
8 7392 1 1 28 ARG C C 38.472 -13.225 14.225 1.00 . A A . 28 ARG C 1 1
8 7393 1 1 28 ARG CA C 38.773 -11.973 15.048 1.00 . A A . 28 ARG CA 1 1
8 7394 1 1 28 ARG CB C 38.327 -12.203 16.494 1.00 . A A . 28 ARG CB 1 1
8 7395 1 1 28 ARG CD C 38.275 -11.250 18.800 1.00 . A A . 28 ARG CD 1 1
8 7396 1 1 28 ARG CG C 38.774 -11.031 17.370 1.00 . A A . 28 ARG CG 1 1
8 7397 1 1 28 ARG CZ C 36.139 -11.368 19.954 1.00 . A A . 28 ARG CZ 1 1
8 7398 1 1 28 ARG H H 37.142 -10.644 14.762 1.00 . A A . 28 ARG H 1 1
8 7399 1 1 28 ARG HA H 39.844 -11.800 15.041 1.00 . A A . 28 ARG HA 1 1
8 7400 1 1 28 ARG HB2 H 37.255 -12.282 16.524 1.00 . A A . 28 ARG HB2 1 1
8 7401 1 1 28 ARG HB3 H 38.766 -13.117 16.868 1.00 . A A . 28 ARG HB3 1 1
8 7402 1 1 28 ARG HD2 H 38.577 -12.229 19.142 1.00 . A A . 28 ARG HD2 1 1
8 7403 1 1 28 ARG HD3 H 38.705 -10.499 19.447 1.00 . A A . 28 ARG HD3 1 1
8 7404 1 1 28 ARG HE H 36.338 -10.923 18.014 1.00 . A A . 28 ARG HE 1 1
8 7405 1 1 28 ARG HG2 H 39.848 -10.969 17.368 1.00 . A A . 28 ARG HG2 1 1
8 7406 1 1 28 ARG HG3 H 38.359 -10.114 16.983 1.00 . A A . 28 ARG HG3 1 1
8 7407 1 1 28 ARG HH11 H 37.762 -11.747 21.064 1.00 . A A . 28 ARG HH11 1 1
8 7408 1 1 28 ARG HH12 H 36.248 -11.835 21.897 1.00 . A A . 28 ARG HH12 1 1
8 7409 1 1 28 ARG HH21 H 34.360 -11.039 19.099 1.00 . A A . 28 ARG HH21 1 1
8 7410 1 1 28 ARG HH22 H 34.320 -11.434 20.784 1.00 . A A . 28 ARG HH22 1 1
8 7411 1 1 28 ARG N N 38.074 -10.806 14.503 1.00 . A A . 28 ARG N 1 1
8 7412 1 1 28 ARG NE N 36.822 -11.152 18.835 1.00 . A A . 28 ARG NE 1 1
8 7413 1 1 28 ARG NH1 N 36.766 -11.674 21.058 1.00 . A A . 28 ARG NH1 1 1
8 7414 1 1 28 ARG NH2 N 34.839 -11.273 19.945 1.00 . A A . 28 ARG NH2 1 1
8 7415 1 1 28 ARG O O 39.020 -14.294 14.487 1.00 . A A . 28 ARG O 1 1
8 7416 1 1 29 TYR C C 37.286 -13.852 10.895 1.00 . A A . 29 TYR C 1 1
8 7417 1 1 29 TYR CA C 37.217 -14.231 12.372 1.00 . A A . 29 TYR CA 1 1
8 7418 1 1 29 TYR CB C 35.793 -14.667 12.716 1.00 . A A . 29 TYR CB 1 1
8 7419 1 1 29 TYR CD1 C 35.475 -13.910 15.098 1.00 . A A . 29 TYR CD1 1 1
8 7420 1 1 29 TYR CD2 C 35.842 -16.271 14.680 1.00 . A A . 29 TYR CD2 1 1
8 7421 1 1 29 TYR CE1 C 35.387 -14.164 16.470 1.00 . A A . 29 TYR CE1 1 1
8 7422 1 1 29 TYR CE2 C 35.754 -16.526 16.056 1.00 . A A . 29 TYR CE2 1 1
8 7423 1 1 29 TYR CG C 35.700 -14.960 14.201 1.00 . A A . 29 TYR CG 1 1
8 7424 1 1 29 TYR CZ C 35.526 -15.472 16.950 1.00 . A A . 29 TYR CZ 1 1
8 7425 1 1 29 TYR H H 37.194 -12.216 13.072 1.00 . A A . 29 TYR H 1 1
8 7426 1 1 29 TYR HA H 37.883 -15.068 12.538 1.00 . A A . 29 TYR HA 1 1
8 7427 1 1 29 TYR HB2 H 35.103 -13.876 12.457 1.00 . A A . 29 TYR HB2 1 1
8 7428 1 1 29 TYR HB3 H 35.544 -15.557 12.154 1.00 . A A . 29 TYR HB3 1 1
8 7429 1 1 29 TYR HD1 H 35.372 -12.900 14.732 1.00 . A A . 29 TYR HD1 1 1
8 7430 1 1 29 TYR HD2 H 36.017 -17.083 13.991 1.00 . A A . 29 TYR HD2 1 1
8 7431 1 1 29 TYR HE1 H 35.213 -13.349 17.158 1.00 . A A . 29 TYR HE1 1 1
8 7432 1 1 29 TYR HE2 H 35.863 -17.534 16.426 1.00 . A A . 29 TYR HE2 1 1
8 7433 1 1 29 TYR HH H 34.744 -16.372 18.443 1.00 . A A . 29 TYR HH 1 1
8 7434 1 1 29 TYR N N 37.599 -13.093 13.229 1.00 . A A . 29 TYR N 1 1
8 7435 1 1 29 TYR O O 37.021 -12.713 10.512 1.00 . A A . 29 TYR O 1 1
8 7436 1 1 29 TYR OH O 35.440 -15.723 18.305 1.00 . A A . 29 TYR OH 1 1
8 7437 1 1 30 LYS C C 36.374 -14.402 7.990 1.00 . A A . 30 LYS C 1 1
8 7438 1 1 30 LYS CA C 37.749 -14.593 8.622 1.00 . A A . 30 LYS CA 1 1
8 7439 1 1 30 LYS CB C 38.475 -15.765 7.953 1.00 . A A . 30 LYS CB 1 1
8 7440 1 1 30 LYS CD C 38.461 -18.269 7.540 1.00 . A A . 30 LYS CD 1 1
8 7441 1 1 30 LYS CE C 39.451 -18.835 8.570 1.00 . A A . 30 LYS CE 1 1
8 7442 1 1 30 LYS CG C 37.677 -17.069 8.136 1.00 . A A . 30 LYS CG 1 1
8 7443 1 1 30 LYS H H 37.843 -15.709 10.427 1.00 . A A . 30 LYS H 1 1
8 7444 1 1 30 LYS HA H 38.328 -13.693 8.454 1.00 . A A . 30 LYS HA 1 1
8 7445 1 1 30 LYS HB2 H 38.586 -15.558 6.898 1.00 . A A . 30 LYS HB2 1 1
8 7446 1 1 30 LYS HB3 H 39.447 -15.872 8.398 1.00 . A A . 30 LYS HB3 1 1
8 7447 1 1 30 LYS HD2 H 37.765 -19.050 7.263 1.00 . A A . 30 LYS HD2 1 1
8 7448 1 1 30 LYS HD3 H 39.004 -17.954 6.660 1.00 . A A . 30 LYS HD3 1 1
8 7449 1 1 30 LYS HE2 H 39.997 -19.656 8.129 1.00 . A A . 30 LYS HE2 1 1
8 7450 1 1 30 LYS HE3 H 40.142 -18.067 8.873 1.00 . A A . 30 LYS HE3 1 1
8 7451 1 1 30 LYS HG2 H 37.495 -17.232 9.191 1.00 . A A . 30 LYS HG2 1 1
8 7452 1 1 30 LYS HG3 H 36.728 -16.981 7.626 1.00 . A A . 30 LYS HG3 1 1
8 7453 1 1 30 LYS HZ1 H 38.408 -18.513 10.341 1.00 . A A . 30 LYS HZ1 1 1
8 7454 1 1 30 LYS HZ2 H 39.300 -19.958 10.315 1.00 . A A . 30 LYS HZ2 1 1
8 7455 1 1 30 LYS HZ3 H 37.849 -19.837 9.440 1.00 . A A . 30 LYS HZ3 1 1
8 7456 1 1 30 LYS N N 37.646 -14.822 10.062 1.00 . A A . 30 LYS N 1 1
8 7457 1 1 30 LYS NZ N 38.695 -19.323 9.757 1.00 . A A . 30 LYS NZ 1 1
8 7458 1 1 30 LYS O O 36.218 -13.616 7.056 1.00 . A A . 30 LYS O 1 1
8 7459 1 1 31 GLY C C 33.455 -13.627 8.222 1.00 . A A . 31 GLY C 1 1
8 7460 1 1 31 GLY CA C 34.014 -15.014 7.966 1.00 . A A . 31 GLY CA 1 1
8 7461 1 1 31 GLY H H 35.558 -15.724 9.236 1.00 . A A . 31 GLY H 1 1
8 7462 1 1 31 GLY HA2 H 34.028 -15.206 6.903 1.00 . A A . 31 GLY HA2 1 1
8 7463 1 1 31 GLY HA3 H 33.389 -15.744 8.455 1.00 . A A . 31 GLY HA3 1 1
8 7464 1 1 31 GLY N N 35.371 -15.115 8.492 1.00 . A A . 31 GLY N 1 1
8 7465 1 1 31 GLY O O 32.745 -13.061 7.390 1.00 . A A . 31 GLY O 1 1
8 7466 1 1 32 ASN C C 33.896 -10.730 8.777 1.00 . A A . 32 ASN C 1 1
8 7467 1 1 32 ASN CA C 33.320 -11.752 9.750 1.00 . A A . 32 ASN CA 1 1
8 7468 1 1 32 ASN CB C 33.757 -11.422 11.184 1.00 . A A . 32 ASN CB 1 1
8 7469 1 1 32 ASN CG C 32.973 -12.274 12.177 1.00 . A A . 32 ASN CG 1 1
8 7470 1 1 32 ASN H H 34.351 -13.579 10.006 1.00 . A A . 32 ASN H 1 1
8 7471 1 1 32 ASN HA H 32.241 -11.725 9.692 1.00 . A A . 32 ASN HA 1 1
8 7472 1 1 32 ASN HB2 H 34.812 -11.631 11.291 1.00 . A A . 32 ASN HB2 1 1
8 7473 1 1 32 ASN HB3 H 33.575 -10.377 11.388 1.00 . A A . 32 ASN HB3 1 1
8 7474 1 1 32 ASN HD21 H 34.192 -11.894 13.698 1.00 . A A . 32 ASN HD21 1 1
8 7475 1 1 32 ASN HD22 H 32.884 -12.917 14.054 1.00 . A A . 32 ASN HD22 1 1
8 7476 1 1 32 ASN N N 33.782 -13.075 9.385 1.00 . A A . 32 ASN N 1 1
8 7477 1 1 32 ASN ND2 N 33.383 -12.369 13.412 1.00 . A A . 32 ASN ND2 1 1
8 7478 1 1 32 ASN O O 33.218 -9.783 8.378 1.00 . A A . 32 ASN O 1 1
8 7479 1 1 32 ASN OD1 O 31.955 -12.866 11.820 1.00 . A A . 32 ASN OD1 1 1
8 7480 1 1 33 LEU C C 35.087 -10.031 6.137 1.00 . A A . 33 LEU C 1 1
8 7481 1 1 33 LEU CA C 35.821 -10.027 7.474 1.00 . A A . 33 LEU CA 1 1
8 7482 1 1 33 LEU CB C 37.292 -10.473 7.288 1.00 . A A . 33 LEU CB 1 1
8 7483 1 1 33 LEU CD1 C 39.630 -9.740 6.714 1.00 . A A . 33 LEU CD1 1 1
8 7484 1 1 33 LEU CD2 C 37.673 -8.427 5.841 1.00 . A A . 33 LEU CD2 1 1
8 7485 1 1 33 LEU CG C 38.206 -9.258 7.023 1.00 . A A . 33 LEU CG 1 1
8 7486 1 1 33 LEU H H 35.637 -11.700 8.751 1.00 . A A . 33 LEU H 1 1
8 7487 1 1 33 LEU HA H 35.791 -9.033 7.893 1.00 . A A . 33 LEU HA 1 1
8 7488 1 1 33 LEU HB2 H 37.619 -10.972 8.184 1.00 . A A . 33 LEU HB2 1 1
8 7489 1 1 33 LEU HB3 H 37.371 -11.164 6.458 1.00 . A A . 33 LEU HB3 1 1
8 7490 1 1 33 LEU HD11 H 40.048 -10.210 7.588 1.00 . A A . 33 LEU HD11 1 1
8 7491 1 1 33 LEU HD12 H 40.241 -8.894 6.439 1.00 . A A . 33 LEU HD12 1 1
8 7492 1 1 33 LEU HD13 H 39.605 -10.448 5.900 1.00 . A A . 33 LEU HD13 1 1
8 7493 1 1 33 LEU HD21 H 37.344 -9.084 5.048 1.00 . A A . 33 LEU HD21 1 1
8 7494 1 1 33 LEU HD22 H 38.452 -7.777 5.472 1.00 . A A . 33 LEU HD22 1 1
8 7495 1 1 33 LEU HD23 H 36.847 -7.821 6.174 1.00 . A A . 33 LEU HD23 1 1
8 7496 1 1 33 LEU HG H 38.228 -8.644 7.909 1.00 . A A . 33 LEU HG 1 1
8 7497 1 1 33 LEU N N 35.153 -10.927 8.395 1.00 . A A . 33 LEU N 1 1
8 7498 1 1 33 LEU O O 34.862 -8.985 5.530 1.00 . A A . 33 LEU O 1 1
8 7499 1 1 34 ALA C C 32.612 -10.755 4.562 1.00 . A A . 34 ALA C 1 1
8 7500 1 1 34 ALA CA C 33.993 -11.359 4.422 1.00 . A A . 34 ALA CA 1 1
8 7501 1 1 34 ALA CB C 33.892 -12.836 4.032 1.00 . A A . 34 ALA CB 1 1
8 7502 1 1 34 ALA H H 34.915 -12.020 6.203 1.00 . A A . 34 ALA H 1 1
8 7503 1 1 34 ALA HA H 34.525 -10.823 3.651 1.00 . A A . 34 ALA HA 1 1
8 7504 1 1 34 ALA HB1 H 34.883 -13.267 4.005 1.00 . A A . 34 ALA HB1 1 1
8 7505 1 1 34 ALA HB2 H 33.434 -12.924 3.058 1.00 . A A . 34 ALA HB2 1 1
8 7506 1 1 34 ALA HB3 H 33.293 -13.361 4.761 1.00 . A A . 34 ALA HB3 1 1
8 7507 1 1 34 ALA N N 34.710 -11.220 5.678 1.00 . A A . 34 ALA N 1 1
8 7508 1 1 34 ALA O O 32.094 -10.134 3.634 1.00 . A A . 34 ALA O 1 1
8 7509 1 1 35 SER C C 30.737 -8.860 5.884 1.00 . A A . 35 SER C 1 1
8 7510 1 1 35 SER CA C 30.690 -10.377 5.996 1.00 . A A . 35 SER CA 1 1
8 7511 1 1 35 SER CB C 30.217 -10.778 7.390 1.00 . A A . 35 SER CB 1 1
8 7512 1 1 35 SER H H 32.472 -11.430 6.436 1.00 . A A . 35 SER H 1 1
8 7513 1 1 35 SER HA H 29.996 -10.765 5.264 1.00 . A A . 35 SER HA 1 1
8 7514 1 1 35 SER HB2 H 30.176 -11.853 7.464 1.00 . A A . 35 SER HB2 1 1
8 7515 1 1 35 SER HB3 H 30.909 -10.392 8.128 1.00 . A A . 35 SER HB3 1 1
8 7516 1 1 35 SER HG H 28.959 -9.296 7.450 1.00 . A A . 35 SER HG 1 1
8 7517 1 1 35 SER N N 32.009 -10.927 5.735 1.00 . A A . 35 SER N 1 1
8 7518 1 1 35 SER O O 29.818 -8.231 5.362 1.00 . A A . 35 SER O 1 1
8 7519 1 1 35 SER OG O 28.920 -10.243 7.615 1.00 . A A . 35 SER OG 1 1
8 7520 1 1 36 HIS C C 32.148 -6.333 4.888 1.00 . A A . 36 HIS C 1 1
8 7521 1 1 36 HIS CA C 32.002 -6.819 6.330 1.00 . A A . 36 HIS CA 1 1
8 7522 1 1 36 HIS CB C 33.249 -6.436 7.152 1.00 . A A . 36 HIS CB 1 1
8 7523 1 1 36 HIS CD2 C 34.411 -4.485 5.837 1.00 . A A . 36 HIS CD2 1 1
8 7524 1 1 36 HIS CE1 C 33.828 -2.833 7.111 1.00 . A A . 36 HIS CE1 1 1
8 7525 1 1 36 HIS CG C 33.665 -5.015 6.856 1.00 . A A . 36 HIS CG 1 1
8 7526 1 1 36 HIS H H 32.522 -8.824 6.778 1.00 . A A . 36 HIS H 1 1
8 7527 1 1 36 HIS HA H 31.136 -6.342 6.765 1.00 . A A . 36 HIS HA 1 1
8 7528 1 1 36 HIS HB2 H 33.026 -6.529 8.204 1.00 . A A . 36 HIS HB2 1 1
8 7529 1 1 36 HIS HB3 H 34.059 -7.105 6.898 1.00 . A A . 36 HIS HB3 1 1
8 7530 1 1 36 HIS HD1 H 32.759 -3.991 8.472 1.00 . A A . 36 HIS HD1 1 1
8 7531 1 1 36 HIS HD2 H 34.846 -5.048 5.025 1.00 . A A . 36 HIS HD2 1 1
8 7532 1 1 36 HIS HE1 H 33.708 -1.841 7.523 1.00 . A A . 36 HIS HE1 1 1
8 7533 1 1 36 HIS N N 31.822 -8.270 6.375 1.00 . A A . 36 HIS N 1 1
8 7534 1 1 36 HIS ND1 N 33.303 -3.947 7.658 1.00 . A A . 36 HIS ND1 1 1
8 7535 1 1 36 HIS NE2 N 34.516 -3.103 5.997 1.00 . A A . 36 HIS NE2 1 1
8 7536 1 1 36 HIS O O 31.687 -5.244 4.545 1.00 . A A . 36 HIS O 1 1
8 7537 1 1 37 LYS C C 31.747 -6.129 2.034 1.00 . A A . 37 LYS C 1 1
8 7538 1 1 37 LYS CA C 33.006 -6.756 2.644 1.00 . A A . 37 LYS CA 1 1
8 7539 1 1 37 LYS CB C 33.437 -8.006 1.835 1.00 . A A . 37 LYS CB 1 1
8 7540 1 1 37 LYS CD C 32.619 -10.052 0.614 1.00 . A A . 37 LYS CD 1 1
8 7541 1 1 37 LYS CE C 31.381 -10.710 0.001 1.00 . A A . 37 LYS CE 1 1
8 7542 1 1 37 LYS CG C 32.227 -8.678 1.148 1.00 . A A . 37 LYS CG 1 1
8 7543 1 1 37 LYS H H 33.139 -7.989 4.378 1.00 . A A . 37 LYS H 1 1
8 7544 1 1 37 LYS HA H 33.803 -6.024 2.607 1.00 . A A . 37 LYS HA 1 1
8 7545 1 1 37 LYS HB2 H 34.151 -7.715 1.077 1.00 . A A . 37 LYS HB2 1 1
8 7546 1 1 37 LYS HB3 H 33.901 -8.709 2.508 1.00 . A A . 37 LYS HB3 1 1
8 7547 1 1 37 LYS HD2 H 33.384 -9.939 -0.141 1.00 . A A . 37 LYS HD2 1 1
8 7548 1 1 37 LYS HD3 H 32.989 -10.663 1.422 1.00 . A A . 37 LYS HD3 1 1
8 7549 1 1 37 LYS HE2 H 31.632 -11.704 -0.338 1.00 . A A . 37 LYS HE2 1 1
8 7550 1 1 37 LYS HE3 H 30.603 -10.770 0.748 1.00 . A A . 37 LYS HE3 1 1
8 7551 1 1 37 LYS HG2 H 31.418 -8.779 1.853 1.00 . A A . 37 LYS HG2 1 1
8 7552 1 1 37 LYS HG3 H 31.899 -8.068 0.317 1.00 . A A . 37 LYS HG3 1 1
8 7553 1 1 37 LYS HZ1 H 30.946 -10.461 -2.021 1.00 . A A . 37 LYS HZ1 1 1
8 7554 1 1 37 LYS HZ2 H 31.498 -9.048 -1.254 1.00 . A A . 37 LYS HZ2 1 1
8 7555 1 1 37 LYS HZ3 H 29.916 -9.603 -0.984 1.00 . A A . 37 LYS HZ3 1 1
8 7556 1 1 37 LYS N N 32.795 -7.134 4.047 1.00 . A A . 37 LYS N 1 1
8 7557 1 1 37 LYS NZ N 30.900 -9.894 -1.152 1.00 . A A . 37 LYS NZ 1 1
8 7558 1 1 37 LYS O O 31.811 -5.349 1.084 1.00 . A A . 37 LYS O 1 1
8 7559 1 1 38 THR C C 29.301 -4.451 2.081 1.00 . A A . 38 THR C 1 1
8 7560 1 1 38 THR CA C 29.317 -5.969 2.061 1.00 . A A . 38 THR CA 1 1
8 7561 1 1 38 THR CB C 28.157 -6.503 2.914 1.00 . A A . 38 THR CB 1 1
8 7562 1 1 38 THR CG2 C 28.282 -5.987 4.356 1.00 . A A . 38 THR CG2 1 1
8 7563 1 1 38 THR H H 30.583 -7.105 3.324 1.00 . A A . 38 THR H 1 1
8 7564 1 1 38 THR HA H 29.184 -6.311 1.045 1.00 . A A . 38 THR HA 1 1
8 7565 1 1 38 THR HB H 28.181 -7.585 2.917 1.00 . A A . 38 THR HB 1 1
8 7566 1 1 38 THR HG1 H 26.485 -6.815 1.965 1.00 . A A . 38 THR HG1 1 1
8 7567 1 1 38 THR HG21 H 27.680 -6.600 5.014 1.00 . A A . 38 THR HG21 1 1
8 7568 1 1 38 THR HG22 H 27.934 -4.967 4.403 1.00 . A A . 38 THR HG22 1 1
8 7569 1 1 38 THR HG23 H 29.317 -6.027 4.674 1.00 . A A . 38 THR HG23 1 1
8 7570 1 1 38 THR N N 30.582 -6.479 2.569 1.00 . A A . 38 THR N 1 1
8 7571 1 1 38 THR O O 28.740 -3.821 1.184 1.00 . A A . 38 THR O 1 1
8 7572 1 1 38 THR OG1 O 26.926 -6.058 2.358 1.00 . A A . 38 THR OG1 1 1
8 7573 1 1 39 VAL C C 30.668 -1.743 2.111 1.00 . A A . 39 VAL C 1 1
8 7574 1 1 39 VAL CA C 29.985 -2.436 3.287 1.00 . A A . 39 VAL CA 1 1
8 7575 1 1 39 VAL CB C 30.754 -2.134 4.577 1.00 . A A . 39 VAL CB 1 1
8 7576 1 1 39 VAL CG1 C 30.787 -0.622 4.829 1.00 . A A . 39 VAL CG1 1 1
8 7577 1 1 39 VAL CG2 C 30.069 -2.834 5.759 1.00 . A A . 39 VAL CG2 1 1
8 7578 1 1 39 VAL H H 30.337 -4.456 3.773 1.00 . A A . 39 VAL H 1 1
8 7579 1 1 39 VAL HA H 28.982 -2.053 3.387 1.00 . A A . 39 VAL HA 1 1
8 7580 1 1 39 VAL HB H 31.766 -2.501 4.482 1.00 . A A . 39 VAL HB 1 1
8 7581 1 1 39 VAL HG11 H 31.421 -0.147 4.095 1.00 . A A . 39 VAL HG11 1 1
8 7582 1 1 39 VAL HG12 H 31.181 -0.427 5.815 1.00 . A A . 39 VAL HG12 1 1
8 7583 1 1 39 VAL HG13 H 29.786 -0.221 4.756 1.00 . A A . 39 VAL HG13 1 1
8 7584 1 1 39 VAL HG21 H 29.080 -2.422 5.896 1.00 . A A . 39 VAL HG21 1 1
8 7585 1 1 39 VAL HG22 H 30.650 -2.676 6.655 1.00 . A A . 39 VAL HG22 1 1
8 7586 1 1 39 VAL HG23 H 29.993 -3.891 5.561 1.00 . A A . 39 VAL HG23 1 1
8 7587 1 1 39 VAL N N 29.920 -3.873 3.106 1.00 . A A . 39 VAL N 1 1
8 7588 1 1 39 VAL O O 30.432 -0.558 1.872 1.00 . A A . 39 VAL O 1 1
8 7589 1 1 40 HIS C C 31.305 -1.595 -0.946 1.00 . A A . 40 HIS C 1 1
8 7590 1 1 40 HIS CA C 32.231 -1.874 0.238 1.00 . A A . 40 HIS CA 1 1
8 7591 1 1 40 HIS CB C 33.355 -2.823 -0.197 1.00 . A A . 40 HIS CB 1 1
8 7592 1 1 40 HIS CD2 C 34.394 -2.406 2.181 1.00 . A A . 40 HIS CD2 1 1
8 7593 1 1 40 HIS CE1 C 36.175 -3.620 1.970 1.00 . A A . 40 HIS CE1 1 1
8 7594 1 1 40 HIS CG C 34.357 -2.951 0.921 1.00 . A A . 40 HIS CG 1 1
8 7595 1 1 40 HIS H H 31.663 -3.392 1.611 1.00 . A A . 40 HIS H 1 1
8 7596 1 1 40 HIS HA H 32.673 -0.939 0.548 1.00 . A A . 40 HIS HA 1 1
8 7597 1 1 40 HIS HB2 H 32.942 -3.796 -0.423 1.00 . A A . 40 HIS HB2 1 1
8 7598 1 1 40 HIS HB3 H 33.842 -2.426 -1.073 1.00 . A A . 40 HIS HB3 1 1
8 7599 1 1 40 HIS HD1 H 35.775 -4.246 0.025 1.00 . A A . 40 HIS HD1 1 1
8 7600 1 1 40 HIS HD2 H 33.642 -1.752 2.597 1.00 . A A . 40 HIS HD2 1 1
8 7601 1 1 40 HIS HE1 H 37.112 -4.117 2.174 1.00 . A A . 40 HIS HE1 1 1
8 7602 1 1 40 HIS N N 31.514 -2.453 1.373 1.00 . A A . 40 HIS N 1 1
8 7603 1 1 40 HIS ND1 N 35.503 -3.722 0.808 1.00 . A A . 40 HIS ND1 1 1
8 7604 1 1 40 HIS NE2 N 35.543 -2.828 2.841 1.00 . A A . 40 HIS NE2 1 1
8 7605 1 1 40 HIS O O 31.669 -0.865 -1.868 1.00 . A A . 40 HIS O 1 1
8 7606 1 1 41 THR C C 29.717 -2.367 -3.365 1.00 . A A . 41 THR C 1 1
8 7607 1 1 41 THR CA C 29.138 -1.952 -2.017 1.00 . A A . 41 THR CA 1 1
8 7608 1 1 41 THR CB C 28.716 -0.479 -2.078 1.00 . A A . 41 THR CB 1 1
8 7609 1 1 41 THR CG2 C 27.607 -0.298 -3.119 1.00 . A A . 41 THR CG2 1 1
8 7610 1 1 41 THR H H 29.862 -2.731 -0.178 1.00 . A A . 41 THR H 1 1
8 7611 1 1 41 THR HA H 28.263 -2.551 -1.815 1.00 . A A . 41 THR HA 1 1
8 7612 1 1 41 THR HB H 29.562 0.130 -2.355 1.00 . A A . 41 THR HB 1 1
8 7613 1 1 41 THR HG1 H 27.284 0.007 -0.856 1.00 . A A . 41 THR HG1 1 1
8 7614 1 1 41 THR HG21 H 27.206 0.700 -3.043 1.00 . A A . 41 THR HG21 1 1
8 7615 1 1 41 THR HG22 H 26.820 -1.016 -2.939 1.00 . A A . 41 THR HG22 1 1
8 7616 1 1 41 THR HG23 H 28.014 -0.448 -4.107 1.00 . A A . 41 THR HG23 1 1
8 7617 1 1 41 THR N N 30.102 -2.160 -0.937 1.00 . A A . 41 THR N 1 1
8 7618 1 1 41 THR O O 30.666 -1.761 -3.864 1.00 . A A . 41 THR O 1 1
8 7619 1 1 41 THR OG1 O 28.239 -0.073 -0.804 1.00 . A A . 41 THR OG1 1 1
8 7620 1 1 42 GLY C C 28.958 -5.249 -5.564 1.00 . A A . 42 GLY C 1 1
8 7621 1 1 42 GLY CA C 29.592 -3.899 -5.254 1.00 . A A . 42 GLY CA 1 1
8 7622 1 1 42 GLY H H 28.386 -3.845 -3.514 1.00 . A A . 42 GLY H 1 1
8 7623 1 1 42 GLY HA2 H 29.316 -3.191 -6.022 1.00 . A A . 42 GLY HA2 1 1
8 7624 1 1 42 GLY HA3 H 30.666 -4.009 -5.241 1.00 . A A . 42 GLY HA3 1 1
8 7625 1 1 42 GLY N N 29.138 -3.404 -3.961 1.00 . A A . 42 GLY N 1 1
8 7626 1 1 42 GLY O O 28.848 -5.644 -6.724 1.00 . A A . 42 GLY O 1 1
8 7627 1 1 43 GLU C C 28.812 -8.218 -5.455 1.00 . A A . 43 GLU C 1 1
8 7628 1 1 43 GLU CA C 27.914 -7.266 -4.670 1.00 . A A . 43 GLU CA 1 1
8 7629 1 1 43 GLU CB C 26.567 -7.122 -5.391 1.00 . A A . 43 GLU CB 1 1
8 7630 1 1 43 GLU CD C 25.234 -6.968 -3.267 1.00 . A A . 43 GLU CD 1 1
8 7631 1 1 43 GLU CG C 25.616 -6.253 -4.558 1.00 . A A . 43 GLU CG 1 1
8 7632 1 1 43 GLU H H 28.662 -5.579 -3.621 1.00 . A A . 43 GLU H 1 1
8 7633 1 1 43 GLU HA H 27.745 -7.684 -3.691 1.00 . A A . 43 GLU HA 1 1
8 7634 1 1 43 GLU HB2 H 26.721 -6.663 -6.355 1.00 . A A . 43 GLU HB2 1 1
8 7635 1 1 43 GLU HB3 H 26.128 -8.099 -5.526 1.00 . A A . 43 GLU HB3 1 1
8 7636 1 1 43 GLU HG2 H 26.103 -5.320 -4.320 1.00 . A A . 43 GLU HG2 1 1
8 7637 1 1 43 GLU HG3 H 24.723 -6.054 -5.133 1.00 . A A . 43 GLU HG3 1 1
8 7638 1 1 43 GLU N N 28.543 -5.956 -4.519 1.00 . A A . 43 GLU N 1 1
8 7639 1 1 43 GLU O O 28.335 -9.182 -6.055 1.00 . A A . 43 GLU O 1 1
8 7640 1 1 43 GLU OE1 O 24.821 -8.113 -3.346 1.00 . A A . 43 GLU OE1 1 1
8 7641 1 1 43 GLU OE2 O 25.365 -6.361 -2.217 1.00 . A A . 43 GLU OE2 1 1
8 7642 1 1 44 LYS C C 31.066 -10.239 -5.577 1.00 . A A . 44 LYS C 1 1
8 7643 1 1 44 LYS CA C 31.055 -8.821 -6.179 1.00 . A A . 44 LYS CA 1 1
8 7644 1 1 44 LYS CB C 32.483 -8.198 -6.144 1.00 . A A . 44 LYS CB 1 1
8 7645 1 1 44 LYS CD C 31.797 -6.192 -7.501 1.00 . A A . 44 LYS CD 1 1
8 7646 1 1 44 LYS CE C 32.245 -5.232 -8.606 1.00 . A A . 44 LYS CE 1 1
8 7647 1 1 44 LYS CG C 32.766 -7.376 -7.420 1.00 . A A . 44 LYS CG 1 1
8 7648 1 1 44 LYS H H 30.447 -7.185 -4.959 1.00 . A A . 44 LYS H 1 1
8 7649 1 1 44 LYS HA H 30.715 -8.886 -7.199 1.00 . A A . 44 LYS HA 1 1
8 7650 1 1 44 LYS HB2 H 32.559 -7.545 -5.288 1.00 . A A . 44 LYS HB2 1 1
8 7651 1 1 44 LYS HB3 H 33.230 -8.974 -6.060 1.00 . A A . 44 LYS HB3 1 1
8 7652 1 1 44 LYS HD2 H 30.807 -6.554 -7.728 1.00 . A A . 44 LYS HD2 1 1
8 7653 1 1 44 LYS HD3 H 31.783 -5.666 -6.558 1.00 . A A . 44 LYS HD3 1 1
8 7654 1 1 44 LYS HE2 H 33.198 -4.796 -8.341 1.00 . A A . 44 LYS HE2 1 1
8 7655 1 1 44 LYS HE3 H 32.341 -5.771 -9.536 1.00 . A A . 44 LYS HE3 1 1
8 7656 1 1 44 LYS HG2 H 33.784 -7.013 -7.390 1.00 . A A . 44 LYS HG2 1 1
8 7657 1 1 44 LYS HG3 H 32.638 -8.000 -8.291 1.00 . A A . 44 LYS HG3 1 1
8 7658 1 1 44 LYS HZ1 H 30.413 -4.516 -9.287 1.00 . A A . 44 LYS HZ1 1 1
8 7659 1 1 44 LYS HZ2 H 31.651 -3.353 -9.281 1.00 . A A . 44 LYS HZ2 1 1
8 7660 1 1 44 LYS HZ3 H 30.922 -3.829 -7.822 1.00 . A A . 44 LYS HZ3 1 1
8 7661 1 1 44 LYS N N 30.117 -7.965 -5.452 1.00 . A A . 44 LYS N 1 1
8 7662 1 1 44 LYS NZ N 31.231 -4.151 -8.761 1.00 . A A . 44 LYS NZ 1 1
8 7663 1 1 44 LYS O O 30.742 -10.429 -4.405 1.00 . A A . 44 LYS O 1 1
8 7664 1 1 45 PRO C C 32.584 -12.901 -4.835 1.00 . A A . 45 PRO C 1 1
8 7665 1 1 45 PRO CA C 31.475 -12.651 -5.871 1.00 . A A . 45 PRO CA 1 1
8 7666 1 1 45 PRO CB C 31.723 -13.440 -7.174 1.00 . A A . 45 PRO CB 1 1
8 7667 1 1 45 PRO CD C 31.844 -11.127 -7.764 1.00 . A A . 45 PRO CD 1 1
8 7668 1 1 45 PRO CG C 32.481 -12.486 -8.036 1.00 . A A . 45 PRO CG 1 1
8 7669 1 1 45 PRO HA H 30.521 -12.931 -5.455 1.00 . A A . 45 PRO HA 1 1
8 7670 1 1 45 PRO HB2 H 32.298 -14.336 -6.987 1.00 . A A . 45 PRO HB2 1 1
8 7671 1 1 45 PRO HB3 H 30.783 -13.697 -7.646 1.00 . A A . 45 PRO HB3 1 1
8 7672 1 1 45 PRO HD2 H 32.562 -10.333 -7.902 1.00 . A A . 45 PRO HD2 1 1
8 7673 1 1 45 PRO HD3 H 30.978 -10.973 -8.389 1.00 . A A . 45 PRO HD3 1 1
8 7674 1 1 45 PRO HG2 H 33.527 -12.472 -7.751 1.00 . A A . 45 PRO HG2 1 1
8 7675 1 1 45 PRO HG3 H 32.380 -12.741 -9.082 1.00 . A A . 45 PRO HG3 1 1
8 7676 1 1 45 PRO N N 31.431 -11.227 -6.348 1.00 . A A . 45 PRO N 1 1
8 7677 1 1 45 PRO O O 32.382 -12.727 -3.633 1.00 . A A . 45 PRO O 1 1
8 7678 1 1 46 TYR C C 36.179 -12.989 -4.922 1.00 . A A . 46 TYR C 1 1
8 7679 1 1 46 TYR CA C 34.889 -13.612 -4.397 1.00 . A A . 46 TYR CA 1 1
8 7680 1 1 46 TYR CB C 35.062 -15.131 -4.265 1.00 . A A . 46 TYR CB 1 1
8 7681 1 1 46 TYR CD1 C 33.148 -15.815 -2.771 1.00 . A A . 46 TYR CD1 1 1
8 7682 1 1 46 TYR CD2 C 32.997 -16.284 -5.147 1.00 . A A . 46 TYR CD2 1 1
8 7683 1 1 46 TYR CE1 C 31.888 -16.392 -2.579 1.00 . A A . 46 TYR CE1 1 1
8 7684 1 1 46 TYR CE2 C 31.735 -16.859 -4.953 1.00 . A A . 46 TYR CE2 1 1
8 7685 1 1 46 TYR CG C 33.704 -15.761 -4.054 1.00 . A A . 46 TYR CG 1 1
8 7686 1 1 46 TYR CZ C 31.180 -16.912 -3.669 1.00 . A A . 46 TYR CZ 1 1
8 7687 1 1 46 TYR H H 33.869 -13.447 -6.262 1.00 . A A . 46 TYR H 1 1
8 7688 1 1 46 TYR HA H 34.696 -13.198 -3.412 1.00 . A A . 46 TYR HA 1 1
8 7689 1 1 46 TYR HB2 H 35.511 -15.523 -5.165 1.00 . A A . 46 TYR HB2 1 1
8 7690 1 1 46 TYR HB3 H 35.699 -15.353 -3.420 1.00 . A A . 46 TYR HB3 1 1
8 7691 1 1 46 TYR HD1 H 33.693 -15.413 -1.930 1.00 . A A . 46 TYR HD1 1 1
8 7692 1 1 46 TYR HD2 H 33.432 -16.244 -6.136 1.00 . A A . 46 TYR HD2 1 1
8 7693 1 1 46 TYR HE1 H 31.459 -16.433 -1.589 1.00 . A A . 46 TYR HE1 1 1
8 7694 1 1 46 TYR HE2 H 31.190 -17.257 -5.795 1.00 . A A . 46 TYR HE2 1 1
8 7695 1 1 46 TYR HH H 29.393 -17.269 -4.237 1.00 . A A . 46 TYR HH 1 1
8 7696 1 1 46 TYR N N 33.756 -13.324 -5.297 1.00 . A A . 46 TYR N 1 1
8 7697 1 1 46 TYR O O 36.403 -12.890 -6.129 1.00 . A A . 46 TYR O 1 1
8 7698 1 1 46 TYR OH O 29.938 -17.481 -3.477 1.00 . A A . 46 TYR OH 1 1
8 7699 1 1 47 ARG C C 39.407 -12.451 -3.400 1.00 . A A . 47 ARG C 1 1
8 7700 1 1 47 ARG CA C 38.320 -11.948 -4.344 1.00 . A A . 47 ARG CA 1 1
8 7701 1 1 47 ARG CB C 38.210 -10.421 -4.261 1.00 . A A . 47 ARG CB 1 1
8 7702 1 1 47 ARG CD C 39.380 -8.255 -4.747 1.00 . A A . 47 ARG CD 1 1
8 7703 1 1 47 ARG CG C 39.533 -9.778 -4.702 1.00 . A A . 47 ARG CG 1 1
8 7704 1 1 47 ARG CZ C 38.103 -6.596 -5.986 1.00 . A A . 47 ARG CZ 1 1
8 7705 1 1 47 ARG H H 36.795 -12.672 -3.055 1.00 . A A . 47 ARG H 1 1
8 7706 1 1 47 ARG HA H 38.589 -12.220 -5.352 1.00 . A A . 47 ARG HA 1 1
8 7707 1 1 47 ARG HB2 H 37.414 -10.085 -4.911 1.00 . A A . 47 ARG HB2 1 1
8 7708 1 1 47 ARG HB3 H 37.992 -10.129 -3.246 1.00 . A A . 47 ARG HB3 1 1
8 7709 1 1 47 ARG HD2 H 38.989 -7.905 -3.803 1.00 . A A . 47 ARG HD2 1 1
8 7710 1 1 47 ARG HD3 H 40.348 -7.806 -4.920 1.00 . A A . 47 ARG HD3 1 1
8 7711 1 1 47 ARG HE H 38.116 -8.550 -6.423 1.00 . A A . 47 ARG HE 1 1
8 7712 1 1 47 ARG HG2 H 40.312 -10.036 -4.002 1.00 . A A . 47 ARG HG2 1 1
8 7713 1 1 47 ARG HG3 H 39.798 -10.138 -5.684 1.00 . A A . 47 ARG HG3 1 1
8 7714 1 1 47 ARG HH11 H 39.189 -5.918 -4.446 1.00 . A A . 47 ARG HH11 1 1
8 7715 1 1 47 ARG HH12 H 38.290 -4.720 -5.312 1.00 . A A . 47 ARG HH12 1 1
8 7716 1 1 47 ARG HH21 H 36.936 -6.977 -7.567 1.00 . A A . 47 ARG HH21 1 1
8 7717 1 1 47 ARG HH22 H 37.016 -5.320 -7.079 1.00 . A A . 47 ARG HH22 1 1
8 7718 1 1 47 ARG N N 37.036 -12.565 -3.999 1.00 . A A . 47 ARG N 1 1
8 7719 1 1 47 ARG NE N 38.466 -7.866 -5.818 1.00 . A A . 47 ARG NE 1 1
8 7720 1 1 47 ARG NH1 N 38.564 -5.671 -5.186 1.00 . A A . 47 ARG NH1 1 1
8 7721 1 1 47 ARG NH2 N 37.289 -6.272 -6.954 1.00 . A A . 47 ARG NH2 1 1
8 7722 1 1 47 ARG O O 39.181 -12.609 -2.200 1.00 . A A . 47 ARG O 1 1
8 7723 1 1 48 CYS C C 42.372 -12.060 -2.342 1.00 . A A . 48 CYS C 1 1
8 7724 1 1 48 CYS CA C 41.713 -13.200 -3.128 1.00 . A A . 48 CYS CA 1 1
8 7725 1 1 48 CYS CB C 42.740 -13.875 -4.048 1.00 . A A . 48 CYS CB 1 1
8 7726 1 1 48 CYS H H 40.722 -12.559 -4.895 1.00 . A A . 48 CYS H 1 1
8 7727 1 1 48 CYS HA H 41.343 -13.936 -2.426 1.00 . A A . 48 CYS HA 1 1
8 7728 1 1 48 CYS HB2 H 42.357 -14.820 -4.389 1.00 . A A . 48 CYS HB2 1 1
8 7729 1 1 48 CYS HB3 H 42.930 -13.242 -4.896 1.00 . A A . 48 CYS HB3 1 1
8 7730 1 1 48 CYS N N 40.597 -12.702 -3.935 1.00 . A A . 48 CYS N 1 1
8 7731 1 1 48 CYS O O 42.966 -11.145 -2.912 1.00 . A A . 48 CYS O 1 1
8 7732 1 1 48 CYS SG S 44.280 -14.167 -3.160 1.00 . A A . 48 CYS SG 1 1
8 7733 1 1 49 ASN C C 44.379 -11.133 -0.225 1.00 . A A . 49 ASN C 1 1
8 7734 1 1 49 ASN CA C 42.850 -11.122 -0.141 1.00 . A A . 49 ASN CA 1 1
8 7735 1 1 49 ASN CB C 42.414 -11.377 1.305 1.00 . A A . 49 ASN CB 1 1
8 7736 1 1 49 ASN CG C 42.886 -12.754 1.762 1.00 . A A . 49 ASN CG 1 1
8 7737 1 1 49 ASN H H 41.779 -12.889 -0.631 1.00 . A A . 49 ASN H 1 1
8 7738 1 1 49 ASN HA H 42.492 -10.150 -0.444 1.00 . A A . 49 ASN HA 1 1
8 7739 1 1 49 ASN HB2 H 42.841 -10.621 1.947 1.00 . A A . 49 ASN HB2 1 1
8 7740 1 1 49 ASN HB3 H 41.337 -11.333 1.366 1.00 . A A . 49 ASN HB3 1 1
8 7741 1 1 49 ASN HD21 H 43.523 -12.111 3.531 1.00 . A A . 49 ASN HD21 1 1
8 7742 1 1 49 ASN HD22 H 43.731 -13.772 3.245 1.00 . A A . 49 ASN HD22 1 1
8 7743 1 1 49 ASN N N 42.266 -12.132 -1.020 1.00 . A A . 49 ASN N 1 1
8 7744 1 1 49 ASN ND2 N 43.424 -12.890 2.945 1.00 . A A . 49 ASN ND2 1 1
8 7745 1 1 49 ASN O O 45.026 -10.092 -0.106 1.00 . A A . 49 ASN O 1 1
8 7746 1 1 49 ASN OD1 O 42.763 -13.732 1.025 1.00 . A A . 49 ASN OD1 1 1
8 7747 1 1 50 ILE C C 46.976 -11.735 -1.715 1.00 . A A . 50 ILE C 1 1
8 7748 1 1 50 ILE CA C 46.402 -12.491 -0.519 1.00 . A A . 50 ILE CA 1 1
8 7749 1 1 50 ILE CB C 46.732 -13.987 -0.641 1.00 . A A . 50 ILE CB 1 1
8 7750 1 1 50 ILE CD1 C 45.997 -16.267 0.132 1.00 . A A . 50 ILE CD1 1 1
8 7751 1 1 50 ILE CG1 C 46.041 -14.781 0.494 1.00 . A A . 50 ILE CG1 1 1
8 7752 1 1 50 ILE CG2 C 48.251 -14.191 -0.561 1.00 . A A . 50 ILE CG2 1 1
8 7753 1 1 50 ILE H H 44.366 -13.099 -0.516 1.00 . A A . 50 ILE H 1 1
8 7754 1 1 50 ILE HA H 46.853 -12.109 0.384 1.00 . A A . 50 ILE HA 1 1
8 7755 1 1 50 ILE HB H 46.394 -14.345 -1.594 1.00 . A A . 50 ILE HB 1 1
8 7756 1 1 50 ILE HD11 H 45.381 -16.397 -0.754 1.00 . A A . 50 ILE HD11 1 1
8 7757 1 1 50 ILE HD12 H 45.571 -16.824 0.952 1.00 . A A . 50 ILE HD12 1 1
8 7758 1 1 50 ILE HD13 H 46.996 -16.619 -0.067 1.00 . A A . 50 ILE HD13 1 1
8 7759 1 1 50 ILE HG12 H 46.587 -14.653 1.419 1.00 . A A . 50 ILE HG12 1 1
8 7760 1 1 50 ILE HG13 H 45.031 -14.431 0.631 1.00 . A A . 50 ILE HG13 1 1
8 7761 1 1 50 ILE HG21 H 48.470 -15.250 -0.574 1.00 . A A . 50 ILE HG21 1 1
8 7762 1 1 50 ILE HG22 H 48.626 -13.758 0.355 1.00 . A A . 50 ILE HG22 1 1
8 7763 1 1 50 ILE HG23 H 48.726 -13.716 -1.406 1.00 . A A . 50 ILE HG23 1 1
8 7764 1 1 50 ILE N N 44.948 -12.316 -0.433 1.00 . A A . 50 ILE N 1 1
8 7765 1 1 50 ILE O O 48.016 -11.082 -1.614 1.00 . A A . 50 ILE O 1 1
8 7766 1 1 51 CYS C C 45.744 -10.074 -4.509 1.00 . A A . 51 CYS C 1 1
8 7767 1 1 51 CYS CA C 46.755 -11.135 -4.086 1.00 . A A . 51 CYS CA 1 1
8 7768 1 1 51 CYS CB C 46.934 -12.159 -5.217 1.00 . A A . 51 CYS CB 1 1
8 7769 1 1 51 CYS H H 45.482 -12.349 -2.885 1.00 . A A . 51 CYS H 1 1
8 7770 1 1 51 CYS HA H 47.706 -10.646 -3.915 1.00 . A A . 51 CYS HA 1 1
8 7771 1 1 51 CYS HB2 H 45.969 -12.489 -5.571 1.00 . A A . 51 CYS HB2 1 1
8 7772 1 1 51 CYS HB3 H 47.481 -11.706 -6.035 1.00 . A A . 51 CYS HB3 1 1
8 7773 1 1 51 CYS N N 46.304 -11.817 -2.858 1.00 . A A . 51 CYS N 1 1
8 7774 1 1 51 CYS O O 46.016 -8.878 -4.410 1.00 . A A . 51 CYS O 1 1
8 7775 1 1 51 CYS SG S 47.860 -13.580 -4.596 1.00 . A A . 51 CYS SG 1 1
8 7776 1 1 52 GLY C C 42.779 -10.100 -6.652 1.00 . A A . 52 GLY C 1 1
8 7777 1 1 52 GLY CA C 43.529 -9.577 -5.424 1.00 . A A . 52 GLY CA 1 1
8 7778 1 1 52 GLY H H 44.427 -11.470 -5.038 1.00 . A A . 52 GLY H 1 1
8 7779 1 1 52 GLY HA2 H 42.825 -9.442 -4.618 1.00 . A A . 52 GLY HA2 1 1
8 7780 1 1 52 GLY HA3 H 43.964 -8.613 -5.671 1.00 . A A . 52 GLY HA3 1 1
8 7781 1 1 52 GLY N N 44.581 -10.503 -4.985 1.00 . A A . 52 GLY N 1 1
8 7782 1 1 52 GLY O O 42.032 -9.352 -7.283 1.00 . A A . 52 GLY O 1 1
8 7783 1 1 53 ALA C C 40.801 -12.120 -7.928 1.00 . A A . 53 ALA C 1 1
8 7784 1 1 53 ALA CA C 42.297 -11.958 -8.159 1.00 . A A . 53 ALA CA 1 1
8 7785 1 1 53 ALA CB C 42.924 -13.322 -8.466 1.00 . A A . 53 ALA CB 1 1
8 7786 1 1 53 ALA H H 43.569 -11.921 -6.457 1.00 . A A . 53 ALA H 1 1
8 7787 1 1 53 ALA HA H 42.439 -11.312 -9.011 1.00 . A A . 53 ALA HA 1 1
8 7788 1 1 53 ALA HB1 H 42.944 -13.921 -7.566 1.00 . A A . 53 ALA HB1 1 1
8 7789 1 1 53 ALA HB2 H 43.932 -13.182 -8.823 1.00 . A A . 53 ALA HB2 1 1
8 7790 1 1 53 ALA HB3 H 42.342 -13.830 -9.223 1.00 . A A . 53 ALA HB3 1 1
8 7791 1 1 53 ALA N N 42.962 -11.370 -6.996 1.00 . A A . 53 ALA N 1 1
8 7792 1 1 53 ALA O O 40.357 -12.532 -6.857 1.00 . A A . 53 ALA O 1 1
8 7793 1 1 54 GLN C C 38.107 -13.264 -9.413 1.00 . A A . 54 GLN C 1 1
8 7794 1 1 54 GLN CA C 38.556 -11.906 -8.880 1.00 . A A . 54 GLN CA 1 1
8 7795 1 1 54 GLN CB C 37.912 -10.787 -9.702 1.00 . A A . 54 GLN CB 1 1
8 7796 1 1 54 GLN CD C 39.752 -9.104 -9.398 1.00 . A A . 54 GLN CD 1 1
8 7797 1 1 54 GLN CG C 38.286 -9.418 -9.112 1.00 . A A . 54 GLN CG 1 1
8 7798 1 1 54 GLN H H 40.436 -11.475 -9.776 1.00 . A A . 54 GLN H 1 1
8 7799 1 1 54 GLN HA H 38.230 -11.813 -7.852 1.00 . A A . 54 GLN HA 1 1
8 7800 1 1 54 GLN HB2 H 38.256 -10.849 -10.724 1.00 . A A . 54 GLN HB2 1 1
8 7801 1 1 54 GLN HB3 H 36.843 -10.903 -9.678 1.00 . A A . 54 GLN HB3 1 1
8 7802 1 1 54 GLN HE21 H 39.881 -7.703 -7.999 1.00 . A A . 54 GLN HE21 1 1
8 7803 1 1 54 GLN HE22 H 41.303 -7.981 -8.882 1.00 . A A . 54 GLN HE22 1 1
8 7804 1 1 54 GLN HG2 H 37.666 -8.654 -9.559 1.00 . A A . 54 GLN HG2 1 1
8 7805 1 1 54 GLN HG3 H 38.126 -9.426 -8.043 1.00 . A A . 54 GLN HG3 1 1
8 7806 1 1 54 GLN N N 40.016 -11.795 -8.950 1.00 . A A . 54 GLN N 1 1
8 7807 1 1 54 GLN NE2 N 40.362 -8.186 -8.703 1.00 . A A . 54 GLN NE2 1 1
8 7808 1 1 54 GLN O O 38.694 -13.808 -10.348 1.00 . A A . 54 GLN O 1 1
8 7809 1 1 54 GLN OE1 O 40.354 -9.712 -10.283 1.00 . A A . 54 GLN OE1 1 1
8 7810 1 1 55 PHE C C 35.027 -15.144 -9.339 1.00 . A A . 55 PHE C 1 1
8 7811 1 1 55 PHE CA C 36.545 -15.139 -9.228 1.00 . A A . 55 PHE CA 1 1
8 7812 1 1 55 PHE CB C 36.972 -16.193 -8.213 1.00 . A A . 55 PHE CB 1 1
8 7813 1 1 55 PHE CD1 C 39.222 -17.054 -8.973 1.00 . A A . 55 PHE CD1 1 1
8 7814 1 1 55 PHE CD2 C 39.146 -15.398 -7.205 1.00 . A A . 55 PHE CD2 1 1
8 7815 1 1 55 PHE CE1 C 40.619 -17.076 -8.893 1.00 . A A . 55 PHE CE1 1 1
8 7816 1 1 55 PHE CE2 C 40.543 -15.421 -7.123 1.00 . A A . 55 PHE CE2 1 1
8 7817 1 1 55 PHE CG C 38.485 -16.216 -8.130 1.00 . A A . 55 PHE CG 1 1
8 7818 1 1 55 PHE CZ C 41.280 -16.260 -7.968 1.00 . A A . 55 PHE CZ 1 1
8 7819 1 1 55 PHE H H 36.630 -13.349 -8.068 1.00 . A A . 55 PHE H 1 1
8 7820 1 1 55 PHE HA H 36.952 -15.410 -10.193 1.00 . A A . 55 PHE HA 1 1
8 7821 1 1 55 PHE HB2 H 36.555 -15.950 -7.250 1.00 . A A . 55 PHE HB2 1 1
8 7822 1 1 55 PHE HB3 H 36.609 -17.160 -8.525 1.00 . A A . 55 PHE HB3 1 1
8 7823 1 1 55 PHE HD1 H 38.712 -17.683 -9.686 1.00 . A A . 55 PHE HD1 1 1
8 7824 1 1 55 PHE HD2 H 38.578 -14.750 -6.553 1.00 . A A . 55 PHE HD2 1 1
8 7825 1 1 55 PHE HE1 H 41.187 -17.724 -9.543 1.00 . A A . 55 PHE HE1 1 1
8 7826 1 1 55 PHE HE2 H 41.050 -14.794 -6.408 1.00 . A A . 55 PHE HE2 1 1
8 7827 1 1 55 PHE HZ H 42.358 -16.277 -7.903 1.00 . A A . 55 PHE HZ 1 1
8 7828 1 1 55 PHE N N 37.062 -13.822 -8.809 1.00 . A A . 55 PHE N 1 1
8 7829 1 1 55 PHE O O 34.315 -14.565 -8.518 1.00 . A A . 55 PHE O 1 1
8 7830 1 1 56 ASN C C 32.520 -17.158 -9.901 1.00 . A A . 56 ASN C 1 1
8 7831 1 1 56 ASN CA C 33.071 -15.909 -10.584 1.00 . A A . 56 ASN CA 1 1
8 7832 1 1 56 ASN CB C 32.774 -15.972 -12.085 1.00 . A A . 56 ASN CB 1 1
8 7833 1 1 56 ASN CG C 33.309 -14.720 -12.773 1.00 . A A . 56 ASN CG 1 1
8 7834 1 1 56 ASN H H 35.132 -16.260 -10.989 1.00 . A A . 56 ASN H 1 1
8 7835 1 1 56 ASN HA H 32.580 -15.032 -10.170 1.00 . A A . 56 ASN HA 1 1
8 7836 1 1 56 ASN HB2 H 33.248 -16.845 -12.507 1.00 . A A . 56 ASN HB2 1 1
8 7837 1 1 56 ASN HB3 H 31.707 -16.033 -12.236 1.00 . A A . 56 ASN HB3 1 1
8 7838 1 1 56 ASN HD21 H 33.152 -13.579 -11.156 1.00 . A A . 56 ASN HD21 1 1
8 7839 1 1 56 ASN HD22 H 33.760 -12.800 -12.535 1.00 . A A . 56 ASN HD22 1 1
8 7840 1 1 56 ASN N N 34.519 -15.818 -10.366 1.00 . A A . 56 ASN N 1 1
8 7841 1 1 56 ASN ND2 N 33.414 -13.607 -12.099 1.00 . A A . 56 ASN ND2 1 1
8 7842 1 1 56 ASN O O 31.334 -17.472 -9.993 1.00 . A A . 56 ASN O 1 1
8 7843 1 1 56 ASN OD1 O 33.640 -14.756 -13.959 1.00 . A A . 56 ASN OD1 1 1
8 7844 1 1 57 ARG C C 34.080 -19.546 -7.510 1.00 . A A . 57 ARG C 1 1
8 7845 1 1 57 ARG CA C 32.979 -19.096 -8.493 1.00 . A A . 57 ARG CA 1 1
8 7846 1 1 57 ARG CB C 32.685 -20.218 -9.504 1.00 . A A . 57 ARG CB 1 1
8 7847 1 1 57 ARG CD C 33.541 -21.473 -11.497 1.00 . A A . 57 ARG CD 1 1
8 7848 1 1 57 ARG CG C 33.822 -20.316 -10.530 1.00 . A A . 57 ARG CG 1 1
8 7849 1 1 57 ARG CZ C 32.579 -20.336 -13.433 1.00 . A A . 57 ARG CZ 1 1
8 7850 1 1 57 ARG H H 34.320 -17.582 -9.163 1.00 . A A . 57 ARG H 1 1
8 7851 1 1 57 ARG HA H 32.078 -18.876 -7.946 1.00 . A A . 57 ARG HA 1 1
8 7852 1 1 57 ARG HB2 H 32.592 -21.160 -8.985 1.00 . A A . 57 ARG HB2 1 1
8 7853 1 1 57 ARG HB3 H 31.761 -20.002 -10.020 1.00 . A A . 57 ARG HB3 1 1
8 7854 1 1 57 ARG HD2 H 34.423 -21.664 -12.093 1.00 . A A . 57 ARG HD2 1 1
8 7855 1 1 57 ARG HD3 H 33.299 -22.364 -10.934 1.00 . A A . 57 ARG HD3 1 1
8 7856 1 1 57 ARG HE H 31.532 -21.496 -12.180 1.00 . A A . 57 ARG HE 1 1
8 7857 1 1 57 ARG HG2 H 33.887 -19.392 -11.085 1.00 . A A . 57 ARG HG2 1 1
8 7858 1 1 57 ARG HG3 H 34.756 -20.496 -10.017 1.00 . A A . 57 ARG HG3 1 1
8 7859 1 1 57 ARG HH11 H 34.540 -20.061 -13.129 1.00 . A A . 57 ARG HH11 1 1
8 7860 1 1 57 ARG HH12 H 33.874 -19.248 -14.505 1.00 . A A . 57 ARG HH12 1 1
8 7861 1 1 57 ARG HH21 H 30.656 -20.428 -13.981 1.00 . A A . 57 ARG HH21 1 1
8 7862 1 1 57 ARG HH22 H 31.675 -19.455 -14.986 1.00 . A A . 57 ARG HH22 1 1
8 7863 1 1 57 ARG N N 33.388 -17.881 -9.200 1.00 . A A . 57 ARG N 1 1
8 7864 1 1 57 ARG NE N 32.421 -21.133 -12.376 1.00 . A A . 57 ARG NE 1 1
8 7865 1 1 57 ARG NH1 N 33.757 -19.843 -13.710 1.00 . A A . 57 ARG NH1 1 1
8 7866 1 1 57 ARG NH2 N 31.557 -20.051 -14.192 1.00 . A A . 57 ARG NH2 1 1
8 7867 1 1 57 ARG O O 35.263 -19.343 -7.784 1.00 . A A . 57 ARG O 1 1
8 7868 1 1 58 PRO C C 35.601 -21.750 -5.941 1.00 . A A . 58 PRO C 1 1
8 7869 1 1 58 PRO CA C 34.743 -20.608 -5.398 1.00 . A A . 58 PRO CA 1 1
8 7870 1 1 58 PRO CB C 33.895 -21.057 -4.185 1.00 . A A . 58 PRO CB 1 1
8 7871 1 1 58 PRO CD C 32.355 -20.442 -5.959 1.00 . A A . 58 PRO CD 1 1
8 7872 1 1 58 PRO CG C 32.541 -21.374 -4.751 1.00 . A A . 58 PRO CG 1 1
8 7873 1 1 58 PRO HA H 35.380 -19.785 -5.109 1.00 . A A . 58 PRO HA 1 1
8 7874 1 1 58 PRO HB2 H 34.330 -21.933 -3.713 1.00 . A A . 58 PRO HB2 1 1
8 7875 1 1 58 PRO HB3 H 33.817 -20.253 -3.461 1.00 . A A . 58 PRO HB3 1 1
8 7876 1 1 58 PRO HD2 H 31.802 -20.938 -6.746 1.00 . A A . 58 PRO HD2 1 1
8 7877 1 1 58 PRO HD3 H 31.857 -19.530 -5.668 1.00 . A A . 58 PRO HD3 1 1
8 7878 1 1 58 PRO HG2 H 32.502 -22.414 -5.064 1.00 . A A . 58 PRO HG2 1 1
8 7879 1 1 58 PRO HG3 H 31.767 -21.183 -4.016 1.00 . A A . 58 PRO HG3 1 1
8 7880 1 1 58 PRO N N 33.734 -20.141 -6.401 1.00 . A A . 58 PRO N 1 1
8 7881 1 1 58 PRO O O 36.744 -21.930 -5.521 1.00 . A A . 58 PRO O 1 1
8 7882 1 1 59 ALA C C 37.079 -23.154 -8.061 1.00 . A A . 59 ALA C 1 1
8 7883 1 1 59 ALA CA C 35.768 -23.635 -7.462 1.00 . A A . 59 ALA CA 1 1
8 7884 1 1 59 ALA CB C 34.913 -24.292 -8.545 1.00 . A A . 59 ALA CB 1 1
8 7885 1 1 59 ALA H H 34.133 -22.322 -7.166 1.00 . A A . 59 ALA H 1 1
8 7886 1 1 59 ALA HA H 35.978 -24.363 -6.693 1.00 . A A . 59 ALA HA 1 1
8 7887 1 1 59 ALA HB1 H 35.469 -25.094 -9.006 1.00 . A A . 59 ALA HB1 1 1
8 7888 1 1 59 ALA HB2 H 34.651 -23.557 -9.292 1.00 . A A . 59 ALA HB2 1 1
8 7889 1 1 59 ALA HB3 H 34.013 -24.687 -8.099 1.00 . A A . 59 ALA HB3 1 1
8 7890 1 1 59 ALA N N 35.048 -22.518 -6.873 1.00 . A A . 59 ALA N 1 1
8 7891 1 1 59 ALA O O 38.130 -23.755 -7.840 1.00 . A A . 59 ALA O 1 1
8 7892 1 1 60 ASN C C 39.161 -20.988 -8.356 1.00 . A A . 60 ASN C 1 1
8 7893 1 1 60 ASN CA C 38.212 -21.500 -9.432 1.00 . A A . 60 ASN CA 1 1
8 7894 1 1 60 ASN CB C 37.824 -20.357 -10.376 1.00 . A A . 60 ASN CB 1 1
8 7895 1 1 60 ASN CG C 37.096 -20.918 -11.593 1.00 . A A . 60 ASN CG 1 1
8 7896 1 1 60 ASN H H 36.155 -21.630 -8.958 1.00 . A A . 60 ASN H 1 1
8 7897 1 1 60 ASN HA H 38.713 -22.274 -9.997 1.00 . A A . 60 ASN HA 1 1
8 7898 1 1 60 ASN HB2 H 37.179 -19.664 -9.855 1.00 . A A . 60 ASN HB2 1 1
8 7899 1 1 60 ASN HB3 H 38.716 -19.843 -10.704 1.00 . A A . 60 ASN HB3 1 1
8 7900 1 1 60 ASN HD21 H 36.276 -19.182 -12.094 1.00 . A A . 60 ASN HD21 1 1
8 7901 1 1 60 ASN HD22 H 35.889 -20.486 -13.107 1.00 . A A . 60 ASN HD22 1 1
8 7902 1 1 60 ASN N N 37.024 -22.063 -8.817 1.00 . A A . 60 ASN N 1 1
8 7903 1 1 60 ASN ND2 N 36.359 -20.130 -12.325 1.00 . A A . 60 ASN ND2 1 1
8 7904 1 1 60 ASN O O 40.377 -21.137 -8.475 1.00 . A A . 60 ASN O 1 1
8 7905 1 1 60 ASN OD1 O 37.200 -22.109 -11.885 1.00 . A A . 60 ASN OD1 1 1
8 7906 1 1 61 LEU C C 40.170 -21.011 -5.546 1.00 . A A . 61 LEU C 1 1
8 7907 1 1 61 LEU CA C 39.433 -19.860 -6.220 1.00 . A A . 61 LEU CA 1 1
8 7908 1 1 61 LEU CB C 38.528 -19.110 -5.198 1.00 . A A . 61 LEU CB 1 1
8 7909 1 1 61 LEU CD1 C 38.238 -17.027 -3.809 1.00 . A A . 61 LEU CD1 1 1
8 7910 1 1 61 LEU CD2 C 40.385 -18.282 -3.694 1.00 . A A . 61 LEU CD2 1 1
8 7911 1 1 61 LEU CG C 39.236 -17.866 -4.611 1.00 . A A . 61 LEU CG 1 1
8 7912 1 1 61 LEU H H 37.640 -20.304 -7.268 1.00 . A A . 61 LEU H 1 1
8 7913 1 1 61 LEU HA H 40.159 -19.180 -6.639 1.00 . A A . 61 LEU HA 1 1
8 7914 1 1 61 LEU HB2 H 37.630 -18.799 -5.700 1.00 . A A . 61 LEU HB2 1 1
8 7915 1 1 61 LEU HB3 H 38.257 -19.774 -4.386 1.00 . A A . 61 LEU HB3 1 1
8 7916 1 1 61 LEU HD11 H 37.378 -16.807 -4.419 1.00 . A A . 61 LEU HD11 1 1
8 7917 1 1 61 LEU HD12 H 38.710 -16.100 -3.509 1.00 . A A . 61 LEU HD12 1 1
8 7918 1 1 61 LEU HD13 H 37.928 -17.573 -2.930 1.00 . A A . 61 LEU HD13 1 1
8 7919 1 1 61 LEU HD21 H 40.859 -17.398 -3.292 1.00 . A A . 61 LEU HD21 1 1
8 7920 1 1 61 LEU HD22 H 41.107 -18.849 -4.258 1.00 . A A . 61 LEU HD22 1 1
8 7921 1 1 61 LEU HD23 H 39.997 -18.881 -2.886 1.00 . A A . 61 LEU HD23 1 1
8 7922 1 1 61 LEU HG H 39.622 -17.266 -5.413 1.00 . A A . 61 LEU HG 1 1
8 7923 1 1 61 LEU N N 38.615 -20.389 -7.303 1.00 . A A . 61 LEU N 1 1
8 7924 1 1 61 LEU O O 41.383 -20.953 -5.342 1.00 . A A . 61 LEU O 1 1
8 7925 1 1 62 LYS C C 41.306 -23.630 -5.273 1.00 . A A . 62 LYS C 1 1
8 7926 1 1 62 LYS CA C 40.024 -23.238 -4.555 1.00 . A A . 62 LYS CA 1 1
8 7927 1 1 62 LYS CB C 39.026 -24.406 -4.613 1.00 . A A . 62 LYS CB 1 1
8 7928 1 1 62 LYS CD C 38.170 -24.680 -2.215 1.00 . A A . 62 LYS CD 1 1
8 7929 1 1 62 LYS CE C 37.936 -26.196 -2.117 1.00 . A A . 62 LYS CE 1 1
8 7930 1 1 62 LYS CG C 37.837 -24.168 -3.641 1.00 . A A . 62 LYS CG 1 1
8 7931 1 1 62 LYS H H 38.475 -22.051 -5.392 1.00 . A A . 62 LYS H 1 1
8 7932 1 1 62 LYS HA H 40.244 -23.004 -3.525 1.00 . A A . 62 LYS HA 1 1
8 7933 1 1 62 LYS HB2 H 38.649 -24.487 -5.624 1.00 . A A . 62 LYS HB2 1 1
8 7934 1 1 62 LYS HB3 H 39.534 -25.321 -4.359 1.00 . A A . 62 LYS HB3 1 1
8 7935 1 1 62 LYS HD2 H 39.203 -24.468 -1.981 1.00 . A A . 62 LYS HD2 1 1
8 7936 1 1 62 LYS HD3 H 37.537 -24.181 -1.496 1.00 . A A . 62 LYS HD3 1 1
8 7937 1 1 62 LYS HE2 H 36.905 -26.415 -2.345 1.00 . A A . 62 LYS HE2 1 1
8 7938 1 1 62 LYS HE3 H 38.575 -26.713 -2.814 1.00 . A A . 62 LYS HE3 1 1
8 7939 1 1 62 LYS HG2 H 37.614 -23.109 -3.595 1.00 . A A . 62 LYS HG2 1 1
8 7940 1 1 62 LYS HG3 H 36.963 -24.689 -4.011 1.00 . A A . 62 LYS HG3 1 1
8 7941 1 1 62 LYS HZ1 H 38.771 -27.545 -0.771 1.00 . A A . 62 LYS HZ1 1 1
8 7942 1 1 62 LYS HZ2 H 37.360 -26.786 -0.206 1.00 . A A . 62 LYS HZ2 1 1
8 7943 1 1 62 LYS HZ3 H 38.827 -25.931 -0.255 1.00 . A A . 62 LYS HZ3 1 1
8 7944 1 1 62 LYS N N 39.436 -22.065 -5.202 1.00 . A A . 62 LYS N 1 1
8 7945 1 1 62 LYS NZ N 38.246 -26.649 -0.732 1.00 . A A . 62 LYS NZ 1 1
8 7946 1 1 62 LYS O O 42.325 -23.937 -4.655 1.00 . A A . 62 LYS O 1 1
8 7947 1 1 63 THR C C 43.510 -22.904 -7.164 1.00 . A A . 63 THR C 1 1
8 7948 1 1 63 THR CA C 42.402 -23.925 -7.417 1.00 . A A . 63 THR CA 1 1
8 7949 1 1 63 THR CB C 41.997 -23.932 -8.891 1.00 . A A . 63 THR CB 1 1
8 7950 1 1 63 THR CG2 C 43.107 -24.559 -9.730 1.00 . A A . 63 THR CG2 1 1
8 7951 1 1 63 THR H H 40.411 -23.349 -7.033 1.00 . A A . 63 THR H 1 1
8 7952 1 1 63 THR HA H 42.760 -24.907 -7.139 1.00 . A A . 63 THR HA 1 1
8 7953 1 1 63 THR HB H 41.821 -22.922 -9.225 1.00 . A A . 63 THR HB 1 1
8 7954 1 1 63 THR HG1 H 41.010 -25.481 -9.538 1.00 . A A . 63 THR HG1 1 1
8 7955 1 1 63 THR HG21 H 42.824 -24.542 -10.771 1.00 . A A . 63 THR HG21 1 1
8 7956 1 1 63 THR HG22 H 43.263 -25.581 -9.413 1.00 . A A . 63 THR HG22 1 1
8 7957 1 1 63 THR HG23 H 44.019 -23.998 -9.592 1.00 . A A . 63 THR HG23 1 1
8 7958 1 1 63 THR N N 41.253 -23.603 -6.601 1.00 . A A . 63 THR N 1 1
8 7959 1 1 63 THR O O 44.689 -23.257 -7.139 1.00 . A A . 63 THR O 1 1
8 7960 1 1 63 THR OG1 O 40.802 -24.690 -9.036 1.00 . A A . 63 THR OG1 1 1
8 7961 1 1 64 HIS C C 44.646 -20.739 -5.301 1.00 . A A . 64 HIS C 1 1
8 7962 1 1 64 HIS CA C 44.081 -20.577 -6.710 1.00 . A A . 64 HIS CA 1 1
8 7963 1 1 64 HIS CB C 43.403 -19.210 -6.852 1.00 . A A . 64 HIS CB 1 1
8 7964 1 1 64 HIS CD2 C 44.469 -17.107 -5.714 1.00 . A A . 64 HIS CD2 1 1
8 7965 1 1 64 HIS CE1 C 46.218 -16.914 -6.978 1.00 . A A . 64 HIS CE1 1 1
8 7966 1 1 64 HIS CG C 44.407 -18.120 -6.633 1.00 . A A . 64 HIS CG 1 1
8 7967 1 1 64 HIS H H 42.167 -21.434 -7.011 1.00 . A A . 64 HIS H 1 1
8 7968 1 1 64 HIS HA H 44.892 -20.641 -7.424 1.00 . A A . 64 HIS HA 1 1
8 7969 1 1 64 HIS HB2 H 42.985 -19.116 -7.842 1.00 . A A . 64 HIS HB2 1 1
8 7970 1 1 64 HIS HB3 H 42.617 -19.114 -6.122 1.00 . A A . 64 HIS HB3 1 1
8 7971 1 1 64 HIS HD1 H 45.777 -18.548 -8.188 1.00 . A A . 64 HIS HD1 1 1
8 7972 1 1 64 HIS HD2 H 43.740 -16.927 -4.938 1.00 . A A . 64 HIS HD2 1 1
8 7973 1 1 64 HIS HE1 H 47.145 -16.566 -7.408 1.00 . A A . 64 HIS HE1 1 1
8 7974 1 1 64 HIS N N 43.123 -21.646 -6.978 1.00 . A A . 64 HIS N 1 1
8 7975 1 1 64 HIS ND1 N 45.529 -17.978 -7.430 1.00 . A A . 64 HIS ND1 1 1
8 7976 1 1 64 HIS NE2 N 45.615 -16.344 -5.931 1.00 . A A . 64 HIS NE2 1 1
8 7977 1 1 64 HIS O O 45.833 -20.534 -5.051 1.00 . A A . 64 HIS O 1 1
8 7978 1 1 65 THR C C 45.270 -22.400 -2.935 1.00 . A A . 65 THR C 1 1
8 7979 1 1 65 THR CA C 44.209 -21.307 -2.989 1.00 . A A . 65 THR CA 1 1
8 7980 1 1 65 THR CB C 43.016 -21.697 -2.093 1.00 . A A . 65 THR CB 1 1
8 7981 1 1 65 THR CG2 C 41.894 -20.641 -2.185 1.00 . A A . 65 THR CG2 1 1
8 7982 1 1 65 THR H H 42.843 -21.269 -4.614 1.00 . A A . 65 THR H 1 1
8 7983 1 1 65 THR HA H 44.633 -20.385 -2.621 1.00 . A A . 65 THR HA 1 1
8 7984 1 1 65 THR HB H 43.350 -21.778 -1.072 1.00 . A A . 65 THR HB 1 1
8 7985 1 1 65 THR HG1 H 41.696 -23.127 -2.032 1.00 . A A . 65 THR HG1 1 1
8 7986 1 1 65 THR HG21 H 42.318 -19.660 -2.353 1.00 . A A . 65 THR HG21 1 1
8 7987 1 1 65 THR HG22 H 41.327 -20.630 -1.266 1.00 . A A . 65 THR HG22 1 1
8 7988 1 1 65 THR HG23 H 41.237 -20.893 -2.999 1.00 . A A . 65 THR HG23 1 1
8 7989 1 1 65 THR N N 43.779 -21.117 -4.368 1.00 . A A . 65 THR N 1 1
8 7990 1 1 65 THR O O 46.188 -22.351 -2.117 1.00 . A A . 65 THR O 1 1
8 7991 1 1 65 THR OG1 O 42.506 -22.951 -2.519 1.00 . A A . 65 THR OG1 1 1
8 7992 1 1 66 ARG C C 47.504 -23.952 -4.154 1.00 . A A . 66 ARG C 1 1
8 7993 1 1 66 ARG CA C 46.097 -24.485 -3.880 1.00 . A A . 66 ARG CA 1 1
8 7994 1 1 66 ARG CB C 45.684 -25.471 -4.976 1.00 . A A . 66 ARG CB 1 1
8 7995 1 1 66 ARG CD C 46.197 -27.642 -6.106 1.00 . A A . 66 ARG CD 1 1
8 7996 1 1 66 ARG CG C 46.596 -26.706 -4.960 1.00 . A A . 66 ARG CG 1 1
8 7997 1 1 66 ARG CZ C 46.684 -29.902 -6.865 1.00 . A A . 66 ARG CZ 1 1
8 7998 1 1 66 ARG H H 44.391 -23.366 -4.447 1.00 . A A . 66 ARG H 1 1
8 7999 1 1 66 ARG HA H 46.095 -24.997 -2.933 1.00 . A A . 66 ARG HA 1 1
8 8000 1 1 66 ARG HB2 H 44.664 -25.781 -4.809 1.00 . A A . 66 ARG HB2 1 1
8 8001 1 1 66 ARG HB3 H 45.758 -24.990 -5.936 1.00 . A A . 66 ARG HB3 1 1
8 8002 1 1 66 ARG HD2 H 45.131 -27.824 -6.074 1.00 . A A . 66 ARG HD2 1 1
8 8003 1 1 66 ARG HD3 H 46.451 -27.174 -7.048 1.00 . A A . 66 ARG HD3 1 1
8 8004 1 1 66 ARG HE H 47.550 -29.046 -5.273 1.00 . A A . 66 ARG HE 1 1
8 8005 1 1 66 ARG HG2 H 47.624 -26.405 -5.089 1.00 . A A . 66 ARG HG2 1 1
8 8006 1 1 66 ARG HG3 H 46.487 -27.226 -4.021 1.00 . A A . 66 ARG HG3 1 1
8 8007 1 1 66 ARG HH11 H 45.318 -28.887 -7.922 1.00 . A A . 66 ARG HH11 1 1
8 8008 1 1 66 ARG HH12 H 45.655 -30.491 -8.479 1.00 . A A . 66 ARG HH12 1 1
8 8009 1 1 66 ARG HH21 H 47.989 -31.152 -6.004 1.00 . A A . 66 ARG HH21 1 1
8 8010 1 1 66 ARG HH22 H 47.166 -31.770 -7.395 1.00 . A A . 66 ARG HH22 1 1
8 8011 1 1 66 ARG N N 45.144 -23.382 -3.820 1.00 . A A . 66 ARG N 1 1
8 8012 1 1 66 ARG NE N 46.903 -28.916 -5.996 1.00 . A A . 66 ARG NE 1 1
8 8013 1 1 66 ARG NH1 N 45.818 -29.748 -7.831 1.00 . A A . 66 ARG NH1 1 1
8 8014 1 1 66 ARG NH2 N 47.330 -31.030 -6.746 1.00 . A A . 66 ARG NH2 1 1
8 8015 1 1 66 ARG O O 48.487 -24.496 -3.653 1.00 . A A . 66 ARG O 1 1
8 8016 1 1 67 ILE C C 49.556 -21.735 -4.022 1.00 . A A . 67 ILE C 1 1
8 8017 1 1 67 ILE CA C 48.893 -22.291 -5.277 1.00 . A A . 67 ILE CA 1 1
8 8018 1 1 67 ILE CB C 48.725 -21.185 -6.332 1.00 . A A . 67 ILE CB 1 1
8 8019 1 1 67 ILE CD1 C 47.632 -20.628 -8.540 1.00 . A A . 67 ILE CD1 1 1
8 8020 1 1 67 ILE CG1 C 48.014 -21.759 -7.574 1.00 . A A . 67 ILE CG1 1 1
8 8021 1 1 67 ILE CG2 C 50.104 -20.643 -6.727 1.00 . A A . 67 ILE CG2 1 1
8 8022 1 1 67 ILE H H 46.783 -22.500 -5.316 1.00 . A A . 67 ILE H 1 1
8 8023 1 1 67 ILE HA H 49.530 -23.062 -5.687 1.00 . A A . 67 ILE HA 1 1
8 8024 1 1 67 ILE HB H 48.135 -20.382 -5.914 1.00 . A A . 67 ILE HB 1 1
8 8025 1 1 67 ILE HD11 H 46.973 -21.017 -9.302 1.00 . A A . 67 ILE HD11 1 1
8 8026 1 1 67 ILE HD12 H 48.524 -20.235 -9.003 1.00 . A A . 67 ILE HD12 1 1
8 8027 1 1 67 ILE HD13 H 47.128 -19.842 -7.998 1.00 . A A . 67 ILE HD13 1 1
8 8028 1 1 67 ILE HG12 H 48.680 -22.446 -8.078 1.00 . A A . 67 ILE HG12 1 1
8 8029 1 1 67 ILE HG13 H 47.122 -22.283 -7.272 1.00 . A A . 67 ILE HG13 1 1
8 8030 1 1 67 ILE HG21 H 50.004 -19.976 -7.569 1.00 . A A . 67 ILE HG21 1 1
8 8031 1 1 67 ILE HG22 H 50.752 -21.463 -6.993 1.00 . A A . 67 ILE HG22 1 1
8 8032 1 1 67 ILE HG23 H 50.527 -20.103 -5.895 1.00 . A A . 67 ILE HG23 1 1
8 8033 1 1 67 ILE N N 47.604 -22.890 -4.947 1.00 . A A . 67 ILE N 1 1
8 8034 1 1 67 ILE O O 50.762 -21.878 -3.828 1.00 . A A . 67 ILE O 1 1
8 8035 1 1 68 HIS C C 49.807 -21.655 -1.003 1.00 . A A . 68 HIS C 1 1
8 8036 1 1 68 HIS CA C 49.305 -20.541 -1.918 1.00 . A A . 68 HIS CA 1 1
8 8037 1 1 68 HIS CB C 48.214 -19.725 -1.202 1.00 . A A . 68 HIS CB 1 1
8 8038 1 1 68 HIS CD2 C 46.827 -17.868 -2.445 1.00 . A A . 68 HIS CD2 1 1
8 8039 1 1 68 HIS CE1 C 48.469 -16.542 -2.932 1.00 . A A . 68 HIS CE1 1 1
8 8040 1 1 68 HIS CG C 47.969 -18.446 -1.953 1.00 . A A . 68 HIS CG 1 1
8 8041 1 1 68 HIS H H 47.816 -21.015 -3.353 1.00 . A A . 68 HIS H 1 1
8 8042 1 1 68 HIS HA H 50.136 -19.893 -2.158 1.00 . A A . 68 HIS HA 1 1
8 8043 1 1 68 HIS HB2 H 47.300 -20.299 -1.167 1.00 . A A . 68 HIS HB2 1 1
8 8044 1 1 68 HIS HB3 H 48.533 -19.492 -0.195 1.00 . A A . 68 HIS HB3 1 1
8 8045 1 1 68 HIS HD1 H 49.950 -17.710 -2.061 1.00 . A A . 68 HIS HD1 1 1
8 8046 1 1 68 HIS HD2 H 45.832 -18.283 -2.362 1.00 . A A . 68 HIS HD2 1 1
8 8047 1 1 68 HIS HE1 H 49.042 -15.710 -3.312 1.00 . A A . 68 HIS HE1 1 1
8 8048 1 1 68 HIS N N 48.772 -21.104 -3.154 1.00 . A A . 68 HIS N 1 1
8 8049 1 1 68 HIS ND1 N 49.002 -17.583 -2.275 1.00 . A A . 68 HIS ND1 1 1
8 8050 1 1 68 HIS NE2 N 47.143 -16.664 -3.065 1.00 . A A . 68 HIS NE2 1 1
8 8051 1 1 68 HIS O O 50.835 -21.511 -0.342 1.00 . A A . 68 HIS O 1 1
8 8052 1 1 69 SER C C 48.938 -25.205 -0.736 1.00 . A A . 69 SER C 1 1
8 8053 1 1 69 SER CA C 49.465 -23.910 -0.133 1.00 . A A . 69 SER CA 1 1
8 8054 1 1 69 SER CB C 48.911 -23.732 1.280 1.00 . A A . 69 SER CB 1 1
8 8055 1 1 69 SER H H 48.274 -22.823 -1.518 1.00 . A A . 69 SER H 1 1
8 8056 1 1 69 SER HA H 50.545 -23.973 -0.078 1.00 . A A . 69 SER HA 1 1
8 8057 1 1 69 SER HB2 H 49.320 -22.837 1.720 1.00 . A A . 69 SER HB2 1 1
8 8058 1 1 69 SER HB3 H 47.832 -23.651 1.238 1.00 . A A . 69 SER HB3 1 1
8 8059 1 1 69 SER HG H 48.769 -24.827 2.883 1.00 . A A . 69 SER HG 1 1
8 8060 1 1 69 SER N N 49.082 -22.769 -0.968 1.00 . A A . 69 SER N 1 1
8 8061 1 1 69 SER O O 47.874 -25.236 -1.355 1.00 . A A . 69 SER O 1 1
8 8062 1 1 69 SER OG O 49.280 -24.856 2.071 1.00 . A A . 69 SER OG 1 1
8 8063 1 1 70 GLY C C 50.446 -28.574 -1.052 1.00 . A A . 70 GLY C 1 1
8 8064 1 1 70 GLY CA C 49.284 -27.588 -1.089 1.00 . A A . 70 GLY CA 1 1
8 8065 1 1 70 GLY H H 50.524 -26.209 -0.054 1.00 . A A . 70 GLY H 1 1
8 8066 1 1 70 GLY HA2 H 48.467 -27.977 -0.499 1.00 . A A . 70 GLY HA2 1 1
8 8067 1 1 70 GLY HA3 H 48.957 -27.471 -2.113 1.00 . A A . 70 GLY HA3 1 1
8 8068 1 1 70 GLY N N 49.686 -26.289 -0.555 1.00 . A A . 70 GLY N 1 1
8 8069 1 1 70 GLY O O 50.240 -29.784 -0.967 1.00 . A A . 70 GLY O 1 1
8 8070 1 1 71 GLU C C 52.953 -29.636 0.239 1.00 . A A . 71 GLU C 1 1
8 8071 1 1 71 GLU CA C 52.857 -28.883 -1.085 1.00 . A A . 71 GLU CA 1 1
8 8072 1 1 71 GLU CB C 54.106 -28.010 -1.274 1.00 . A A . 71 GLU CB 1 1
8 8073 1 1 71 GLU CD C 55.319 -26.496 -2.870 1.00 . A A . 71 GLU CD 1 1
8 8074 1 1 71 GLU CG C 54.126 -27.435 -2.694 1.00 . A A . 71 GLU CG 1 1
8 8075 1 1 71 GLU H H 51.759 -27.074 -1.179 1.00 . A A . 71 GLU H 1 1
8 8076 1 1 71 GLU HA H 52.804 -29.599 -1.892 1.00 . A A . 71 GLU HA 1 1
8 8077 1 1 71 GLU HB2 H 54.089 -27.201 -0.559 1.00 . A A . 71 GLU HB2 1 1
8 8078 1 1 71 GLU HB3 H 54.992 -28.608 -1.121 1.00 . A A . 71 GLU HB3 1 1
8 8079 1 1 71 GLU HG2 H 54.199 -28.242 -3.407 1.00 . A A . 71 GLU HG2 1 1
8 8080 1 1 71 GLU HG3 H 53.212 -26.884 -2.869 1.00 . A A . 71 GLU HG3 1 1
8 8081 1 1 71 GLU N N 51.665 -28.047 -1.113 1.00 . A A . 71 GLU N 1 1
8 8082 1 1 71 GLU O O 53.311 -30.812 0.272 1.00 . A A . 71 GLU O 1 1
8 8083 1 1 71 GLU OE1 O 56.042 -26.294 -1.907 1.00 . A A . 71 GLU OE1 1 1
8 8084 1 1 71 GLU OE2 O 55.489 -25.988 -3.966 1.00 . A A . 71 GLU OE2 1 1
8 8085 1 1 72 LYS C C 51.877 -28.713 3.657 1.00 . A A . 72 LYS C 1 1
8 8086 1 1 72 LYS CA C 52.687 -29.557 2.664 1.00 . A A . 72 LYS CA 1 1
8 8087 1 1 72 LYS CB C 54.145 -29.665 3.124 1.00 . A A . 72 LYS CB 1 1
8 8088 1 1 72 LYS CD C 55.638 -30.438 5.013 1.00 . A A . 72 LYS CD 1 1
8 8089 1 1 72 LYS CE C 56.737 -30.719 3.975 1.00 . A A . 72 LYS CE 1 1
8 8090 1 1 72 LYS CG C 54.249 -30.575 4.364 1.00 . A A . 72 LYS CG 1 1
8 8091 1 1 72 LYS H H 52.358 -28.017 1.237 1.00 . A A . 72 LYS H 1 1
8 8092 1 1 72 LYS HA H 52.259 -30.550 2.619 1.00 . A A . 72 LYS HA 1 1
8 8093 1 1 72 LYS HB2 H 54.733 -30.088 2.321 1.00 . A A . 72 LYS HB2 1 1
8 8094 1 1 72 LYS HB3 H 54.523 -28.683 3.365 1.00 . A A . 72 LYS HB3 1 1
8 8095 1 1 72 LYS HD2 H 55.755 -29.437 5.401 1.00 . A A . 72 LYS HD2 1 1
8 8096 1 1 72 LYS HD3 H 55.721 -31.148 5.822 1.00 . A A . 72 LYS HD3 1 1
8 8097 1 1 72 LYS HE2 H 56.861 -29.858 3.334 1.00 . A A . 72 LYS HE2 1 1
8 8098 1 1 72 LYS HE3 H 57.671 -30.921 4.481 1.00 . A A . 72 LYS HE3 1 1
8 8099 1 1 72 LYS HG2 H 53.494 -30.292 5.083 1.00 . A A . 72 LYS HG2 1 1
8 8100 1 1 72 LYS HG3 H 54.093 -31.602 4.070 1.00 . A A . 72 LYS HG3 1 1
8 8101 1 1 72 LYS HZ1 H 57.206 -32.429 2.885 1.00 . A A . 72 LYS HZ1 1 1
8 8102 1 1 72 LYS HZ2 H 55.857 -31.580 2.296 1.00 . A A . 72 LYS HZ2 1 1
8 8103 1 1 72 LYS HZ3 H 55.725 -32.518 3.707 1.00 . A A . 72 LYS HZ3 1 1
8 8104 1 1 72 LYS N N 52.636 -28.951 1.334 1.00 . A A . 72 LYS N 1 1
8 8105 1 1 72 LYS NZ N 56.353 -31.901 3.154 1.00 . A A . 72 LYS NZ 1 1
8 8106 1 1 72 LYS O O 52.442 -28.015 4.499 1.00 . A A . 72 LYS O 1 1
8 8107 1 1 73 PRO C C 49.925 -28.284 5.973 1.00 . A A . 73 PRO C 1 1
8 8108 1 1 73 PRO CA C 49.679 -27.976 4.493 1.00 . A A . 73 PRO CA 1 1
8 8109 1 1 73 PRO CB C 48.251 -28.392 4.063 1.00 . A A . 73 PRO CB 1 1
8 8110 1 1 73 PRO CD C 49.800 -29.564 2.616 1.00 . A A . 73 PRO CD 1 1
8 8111 1 1 73 PRO CG C 48.401 -28.939 2.672 1.00 . A A . 73 PRO CG 1 1
8 8112 1 1 73 PRO HA H 49.816 -26.921 4.313 1.00 . A A . 73 PRO HA 1 1
8 8113 1 1 73 PRO HB2 H 47.861 -29.159 4.728 1.00 . A A . 73 PRO HB2 1 1
8 8114 1 1 73 PRO HB3 H 47.588 -27.536 4.058 1.00 . A A . 73 PRO HB3 1 1
8 8115 1 1 73 PRO HD2 H 49.772 -30.601 2.923 1.00 . A A . 73 PRO HD2 1 1
8 8116 1 1 73 PRO HD3 H 50.228 -29.472 1.628 1.00 . A A . 73 PRO HD3 1 1
8 8117 1 1 73 PRO HG2 H 47.640 -29.689 2.477 1.00 . A A . 73 PRO HG2 1 1
8 8118 1 1 73 PRO HG3 H 48.328 -28.143 1.942 1.00 . A A . 73 PRO HG3 1 1
8 8119 1 1 73 PRO N N 50.575 -28.762 3.582 1.00 . A A . 73 PRO N 1 1
8 8120 1 1 73 PRO O O 50.198 -29.424 6.348 1.00 . A A . 73 PRO O 1 1
8 8121 1 1 74 TYR C C 51.356 -28.124 8.524 1.00 . A A . 74 TYR C 1 1
8 8122 1 1 74 TYR CA C 50.027 -27.424 8.246 1.00 . A A . 74 TYR CA 1 1
8 8123 1 1 74 TYR CB C 48.883 -28.240 8.852 1.00 . A A . 74 TYR CB 1 1
8 8124 1 1 74 TYR CD1 C 47.211 -26.507 9.625 1.00 . A A . 74 TYR CD1 1 1
8 8125 1 1 74 TYR CD2 C 46.700 -27.800 7.635 1.00 . A A . 74 TYR CD2 1 1
8 8126 1 1 74 TYR CE1 C 45.992 -25.828 9.493 1.00 . A A . 74 TYR CE1 1 1
8 8127 1 1 74 TYR CE2 C 45.484 -27.117 7.505 1.00 . A A . 74 TYR CE2 1 1
8 8128 1 1 74 TYR CG C 47.568 -27.495 8.697 1.00 . A A . 74 TYR CG 1 1
8 8129 1 1 74 TYR CZ C 45.130 -26.133 8.435 1.00 . A A . 74 TYR CZ 1 1
8 8130 1 1 74 TYR H H 49.600 -26.370 6.458 1.00 . A A . 74 TYR H 1 1
8 8131 1 1 74 TYR HA H 50.046 -26.450 8.710 1.00 . A A . 74 TYR HA 1 1
8 8132 1 1 74 TYR HB2 H 48.822 -29.197 8.351 1.00 . A A . 74 TYR HB2 1 1
8 8133 1 1 74 TYR HB3 H 49.078 -28.403 9.902 1.00 . A A . 74 TYR HB3 1 1
8 8134 1 1 74 TYR HD1 H 47.874 -26.270 10.443 1.00 . A A . 74 TYR HD1 1 1
8 8135 1 1 74 TYR HD2 H 46.973 -28.560 6.916 1.00 . A A . 74 TYR HD2 1 1
8 8136 1 1 74 TYR HE1 H 45.716 -25.068 10.209 1.00 . A A . 74 TYR HE1 1 1
8 8137 1 1 74 TYR HE2 H 44.817 -27.353 6.687 1.00 . A A . 74 TYR HE2 1 1
8 8138 1 1 74 TYR HH H 43.314 -25.832 8.950 1.00 . A A . 74 TYR HH 1 1
8 8139 1 1 74 TYR N N 49.821 -27.259 6.810 1.00 . A A . 74 TYR N 1 1
8 8140 1 1 74 TYR O O 52.201 -28.122 7.644 1.00 . A A . 74 TYR O 1 1
8 8141 1 1 74 TYR OXT O 51.508 -28.655 9.613 1.00 . A A . 74 TYR OXT 1 1
8 8142 1 1 74 TYR OH O 43.927 -25.464 8.307 1.00 . A A . 74 TYR OH 1 1
8 8143 2 2 1 ZN ZN ZN 36.143 -2.298 4.837 1.00 . B A . 200 ZN ZN 1 1
8 8144 3 2 1 ZN ZN ZN 46.142 -15.152 -4.219 1.00 . C A . 300 ZN ZN 1 1
9 8145 1 1 11 MET C C 53.400 -11.710 16.069 1.00 . A A . 11 MET C 1 1
9 8146 1 1 11 MET CA C 53.710 -10.318 15.529 1.00 . A A . 11 MET CA 1 1
9 8147 1 1 11 MET CB C 54.049 -10.396 14.037 1.00 . A A . 11 MET CB 1 1
9 8148 1 1 11 MET CE C 54.760 -12.476 11.442 1.00 . A A . 11 MET CE 1 1
9 8149 1 1 11 MET CG C 55.293 -11.270 13.831 1.00 . A A . 11 MET CG 1 1
9 8150 1 1 11 MET H H 54.607 -9.597 17.263 1.00 . A A . 11 MET H 1 1
9 8151 1 1 11 MET HA H 52.849 -9.679 15.668 1.00 . A A . 11 MET HA 1 1
9 8152 1 1 11 MET HB2 H 53.215 -10.825 13.502 1.00 . A A . 11 MET HB2 1 1
9 8153 1 1 11 MET HB3 H 54.246 -9.403 13.661 1.00 . A A . 11 MET HB3 1 1
9 8154 1 1 11 MET HE1 H 54.914 -12.562 10.376 1.00 . A A . 11 MET HE1 1 1
9 8155 1 1 11 MET HE2 H 53.728 -12.233 11.636 1.00 . A A . 11 MET HE2 1 1
9 8156 1 1 11 MET HE3 H 55.003 -13.414 11.922 1.00 . A A . 11 MET HE3 1 1
9 8157 1 1 11 MET HG2 H 56.089 -10.922 14.472 1.00 . A A . 11 MET HG2 1 1
9 8158 1 1 11 MET HG3 H 55.059 -12.296 14.075 1.00 . A A . 11 MET HG3 1 1
9 8159 1 1 11 MET N N 54.870 -9.749 16.269 1.00 . A A . 11 MET N 1 1
9 8160 1 1 11 MET O O 52.669 -12.476 15.441 1.00 . A A . 11 MET O 1 1
9 8161 1 1 11 MET SD S 55.826 -11.169 12.101 1.00 . A A . 11 MET SD 1 1
9 8162 1 1 12 THR C C 52.273 -13.520 18.236 1.00 . A A . 12 THR C 1 1
9 8163 1 1 12 THR CA C 53.737 -13.337 17.848 1.00 . A A . 12 THR CA 1 1
9 8164 1 1 12 THR CB C 54.621 -13.481 19.093 1.00 . A A . 12 THR CB 1 1
9 8165 1 1 12 THR CG2 C 56.095 -13.486 18.684 1.00 . A A . 12 THR CG2 1 1
9 8166 1 1 12 THR H H 54.528 -11.380 17.686 1.00 . A A . 12 THR H 1 1
9 8167 1 1 12 THR HA H 54.007 -14.106 17.140 1.00 . A A . 12 THR HA 1 1
9 8168 1 1 12 THR HB H 54.389 -14.407 19.596 1.00 . A A . 12 THR HB 1 1
9 8169 1 1 12 THR HG1 H 55.214 -11.955 20.143 1.00 . A A . 12 THR HG1 1 1
9 8170 1 1 12 THR HG21 H 56.713 -13.514 19.570 1.00 . A A . 12 THR HG21 1 1
9 8171 1 1 12 THR HG22 H 56.316 -12.592 18.121 1.00 . A A . 12 THR HG22 1 1
9 8172 1 1 12 THR HG23 H 56.297 -14.355 18.076 1.00 . A A . 12 THR HG23 1 1
9 8173 1 1 12 THR N N 53.955 -12.033 17.233 1.00 . A A . 12 THR N 1 1
9 8174 1 1 12 THR O O 51.748 -14.633 18.189 1.00 . A A . 12 THR O 1 1
9 8175 1 1 12 THR OG1 O 54.376 -12.390 19.970 1.00 . A A . 12 THR OG1 1 1
9 8176 1 1 13 HIS C C 49.314 -12.719 17.793 1.00 . A A . 13 HIS C 1 1
9 8177 1 1 13 HIS CA C 50.207 -12.478 19.007 1.00 . A A . 13 HIS CA 1 1
9 8178 1 1 13 HIS CB C 49.820 -11.161 19.686 1.00 . A A . 13 HIS CB 1 1
9 8179 1 1 13 HIS CD2 C 49.104 -9.414 17.862 1.00 . A A . 13 HIS CD2 1 1
9 8180 1 1 13 HIS CE1 C 51.017 -8.433 17.592 1.00 . A A . 13 HIS CE1 1 1
9 8181 1 1 13 HIS CG C 49.989 -10.027 18.713 1.00 . A A . 13 HIS CG 1 1
9 8182 1 1 13 HIS H H 52.088 -11.574 18.629 1.00 . A A . 13 HIS H 1 1
9 8183 1 1 13 HIS HA H 50.067 -13.286 19.710 1.00 . A A . 13 HIS HA 1 1
9 8184 1 1 13 HIS HB2 H 48.790 -11.211 20.008 1.00 . A A . 13 HIS HB2 1 1
9 8185 1 1 13 HIS HB3 H 50.459 -10.997 20.543 1.00 . A A . 13 HIS HB3 1 1
9 8186 1 1 13 HIS HD1 H 52.043 -9.586 18.987 1.00 . A A . 13 HIS HD1 1 1
9 8187 1 1 13 HIS HD2 H 48.062 -9.674 17.756 1.00 . A A . 13 HIS HD2 1 1
9 8188 1 1 13 HIS HE1 H 51.793 -7.772 17.239 1.00 . A A . 13 HIS HE1 1 1
9 8189 1 1 13 HIS HE2 H 49.372 -7.812 16.479 1.00 . A A . 13 HIS HE2 1 1
9 8190 1 1 13 HIS N N 51.612 -12.431 18.613 1.00 . A A . 13 HIS N 1 1
9 8191 1 1 13 HIS ND1 N 51.203 -9.385 18.526 1.00 . A A . 13 HIS ND1 1 1
9 8192 1 1 13 HIS NE2 N 49.755 -8.408 17.154 1.00 . A A . 13 HIS NE2 1 1
9 8193 1 1 13 HIS O O 49.719 -12.494 16.652 1.00 . A A . 13 HIS O 1 1
9 8194 1 1 14 SER C C 45.703 -13.374 17.415 1.00 . A A . 14 SER C 1 1
9 8195 1 1 14 SER CA C 47.151 -13.461 16.940 1.00 . A A . 14 SER CA 1 1
9 8196 1 1 14 SER CB C 47.410 -14.849 16.349 1.00 . A A . 14 SER CB 1 1
9 8197 1 1 14 SER H H 47.834 -13.348 18.960 1.00 . A A . 14 SER H 1 1
9 8198 1 1 14 SER HA H 47.294 -12.728 16.157 1.00 . A A . 14 SER HA 1 1
9 8199 1 1 14 SER HB2 H 46.678 -15.063 15.588 1.00 . A A . 14 SER HB2 1 1
9 8200 1 1 14 SER HB3 H 48.399 -14.875 15.909 1.00 . A A . 14 SER HB3 1 1
9 8201 1 1 14 SER HG H 46.403 -16.144 17.397 1.00 . A A . 14 SER HG 1 1
9 8202 1 1 14 SER N N 48.094 -13.190 18.029 1.00 . A A . 14 SER N 1 1
9 8203 1 1 14 SER O O 44.856 -14.154 16.977 1.00 . A A . 14 SER O 1 1
9 8204 1 1 14 SER OG O 47.309 -15.825 17.379 1.00 . A A . 14 SER OG 1 1
9 8205 1 1 15 ASP C C 43.089 -11.836 17.677 1.00 . A A . 15 ASP C 1 1
9 8206 1 1 15 ASP CA C 44.034 -12.268 18.800 1.00 . A A . 15 ASP CA 1 1
9 8207 1 1 15 ASP CB C 44.001 -11.247 19.952 1.00 . A A . 15 ASP CB 1 1
9 8208 1 1 15 ASP CG C 44.644 -11.832 21.213 1.00 . A A . 15 ASP CG 1 1
9 8209 1 1 15 ASP H H 46.106 -11.834 18.618 1.00 . A A . 15 ASP H 1 1
9 8210 1 1 15 ASP HA H 43.692 -13.224 19.174 1.00 . A A . 15 ASP HA 1 1
9 8211 1 1 15 ASP HB2 H 44.543 -10.362 19.659 1.00 . A A . 15 ASP HB2 1 1
9 8212 1 1 15 ASP HB3 H 42.977 -10.984 20.173 1.00 . A A . 15 ASP HB3 1 1
9 8213 1 1 15 ASP N N 45.397 -12.430 18.298 1.00 . A A . 15 ASP N 1 1
9 8214 1 1 15 ASP O O 41.980 -12.361 17.565 1.00 . A A . 15 ASP O 1 1
9 8215 1 1 15 ASP OD1 O 44.805 -13.038 21.273 1.00 . A A . 15 ASP OD1 1 1
9 8216 1 1 15 ASP OD2 O 44.964 -11.058 22.100 1.00 . A A . 15 ASP OD2 1 1
9 8217 1 1 16 LYS C C 43.579 -10.373 14.442 1.00 . A A . 16 LYS C 1 1
9 8218 1 1 16 LYS CA C 42.715 -10.385 15.714 1.00 . A A . 16 LYS CA 1 1
9 8219 1 1 16 LYS CB C 42.180 -8.954 15.996 1.00 . A A . 16 LYS CB 1 1
9 8220 1 1 16 LYS CD C 43.083 -8.262 18.285 1.00 . A A . 16 LYS CD 1 1
9 8221 1 1 16 LYS CE C 42.036 -7.277 18.827 1.00 . A A . 16 LYS CE 1 1
9 8222 1 1 16 LYS CG C 43.243 -8.105 16.747 1.00 . A A . 16 LYS CG 1 1
9 8223 1 1 16 LYS H H 44.408 -10.527 17.006 1.00 . A A . 16 LYS H 1 1
9 8224 1 1 16 LYS HA H 41.873 -11.032 15.551 1.00 . A A . 16 LYS HA 1 1
9 8225 1 1 16 LYS HB2 H 41.927 -8.473 15.056 1.00 . A A . 16 LYS HB2 1 1
9 8226 1 1 16 LYS HB3 H 41.282 -9.023 16.594 1.00 . A A . 16 LYS HB3 1 1
9 8227 1 1 16 LYS HD2 H 42.764 -9.265 18.517 1.00 . A A . 16 LYS HD2 1 1
9 8228 1 1 16 LYS HD3 H 44.029 -8.071 18.771 1.00 . A A . 16 LYS HD3 1 1
9 8229 1 1 16 LYS HE2 H 42.322 -6.266 18.576 1.00 . A A . 16 LYS HE2 1 1
9 8230 1 1 16 LYS HE3 H 41.072 -7.496 18.395 1.00 . A A . 16 LYS HE3 1 1
9 8231 1 1 16 LYS HG2 H 44.236 -8.425 16.456 1.00 . A A . 16 LYS HG2 1 1
9 8232 1 1 16 LYS HG3 H 43.124 -7.063 16.477 1.00 . A A . 16 LYS HG3 1 1
9 8233 1 1 16 LYS HZ1 H 42.548 -6.688 20.754 1.00 . A A . 16 LYS HZ1 1 1
9 8234 1 1 16 LYS HZ2 H 42.297 -8.358 20.585 1.00 . A A . 16 LYS HZ2 1 1
9 8235 1 1 16 LYS HZ3 H 40.972 -7.296 20.614 1.00 . A A . 16 LYS HZ3 1 1
9 8236 1 1 16 LYS N N 43.511 -10.891 16.844 1.00 . A A . 16 LYS N 1 1
9 8237 1 1 16 LYS NZ N 41.957 -7.414 20.307 1.00 . A A . 16 LYS NZ 1 1
9 8238 1 1 16 LYS O O 44.037 -9.315 14.008 1.00 . A A . 16 LYS O 1 1
9 8239 1 1 17 PRO C C 43.834 -11.122 11.354 1.00 . A A . 17 PRO C 1 1
9 8240 1 1 17 PRO CA C 44.616 -11.586 12.585 1.00 . A A . 17 PRO CA 1 1
9 8241 1 1 17 PRO CB C 45.004 -13.077 12.506 1.00 . A A . 17 PRO CB 1 1
9 8242 1 1 17 PRO CD C 43.305 -12.831 14.248 1.00 . A A . 17 PRO CD 1 1
9 8243 1 1 17 PRO CG C 43.895 -13.809 13.212 1.00 . A A . 17 PRO CG 1 1
9 8244 1 1 17 PRO HA H 45.508 -10.986 12.692 1.00 . A A . 17 PRO HA 1 1
9 8245 1 1 17 PRO HB2 H 45.086 -13.399 11.471 1.00 . A A . 17 PRO HB2 1 1
9 8246 1 1 17 PRO HB3 H 45.944 -13.250 13.019 1.00 . A A . 17 PRO HB3 1 1
9 8247 1 1 17 PRO HD2 H 42.222 -12.865 14.223 1.00 . A A . 17 PRO HD2 1 1
9 8248 1 1 17 PRO HD3 H 43.660 -13.055 15.241 1.00 . A A . 17 PRO HD3 1 1
9 8249 1 1 17 PRO HG2 H 43.135 -14.100 12.498 1.00 . A A . 17 PRO HG2 1 1
9 8250 1 1 17 PRO HG3 H 44.275 -14.692 13.714 1.00 . A A . 17 PRO HG3 1 1
9 8251 1 1 17 PRO N N 43.799 -11.504 13.830 1.00 . A A . 17 PRO N 1 1
9 8252 1 1 17 PRO O O 44.415 -10.826 10.310 1.00 . A A . 17 PRO O 1 1
9 8253 1 1 18 TYR C C 41.116 -9.239 10.577 1.00 . A A . 18 TYR C 1 1
9 8254 1 1 18 TYR CA C 41.653 -10.646 10.356 1.00 . A A . 18 TYR CA 1 1
9 8255 1 1 18 TYR CB C 40.486 -11.625 10.212 1.00 . A A . 18 TYR CB 1 1
9 8256 1 1 18 TYR CD1 C 41.473 -13.321 8.615 1.00 . A A . 18 TYR CD1 1 1
9 8257 1 1 18 TYR CD2 C 41.052 -14.002 10.905 1.00 . A A . 18 TYR CD2 1 1
9 8258 1 1 18 TYR CE1 C 41.961 -14.603 8.326 1.00 . A A . 18 TYR CE1 1 1
9 8259 1 1 18 TYR CE2 C 41.542 -15.283 10.614 1.00 . A A . 18 TYR CE2 1 1
9 8260 1 1 18 TYR CG C 41.018 -13.016 9.905 1.00 . A A . 18 TYR CG 1 1
9 8261 1 1 18 TYR CZ C 41.995 -15.583 9.325 1.00 . A A . 18 TYR CZ 1 1
9 8262 1 1 18 TYR H H 42.101 -11.313 12.332 1.00 . A A . 18 TYR H 1 1
9 8263 1 1 18 TYR HA H 42.219 -10.648 9.431 1.00 . A A . 18 TYR HA 1 1
9 8264 1 1 18 TYR HB2 H 39.918 -11.642 11.132 1.00 . A A . 18 TYR HB2 1 1
9 8265 1 1 18 TYR HB3 H 39.846 -11.301 9.406 1.00 . A A . 18 TYR HB3 1 1
9 8266 1 1 18 TYR HD1 H 41.449 -12.567 7.843 1.00 . A A . 18 TYR HD1 1 1
9 8267 1 1 18 TYR HD2 H 40.703 -13.773 11.902 1.00 . A A . 18 TYR HD2 1 1
9 8268 1 1 18 TYR HE1 H 42.311 -14.837 7.331 1.00 . A A . 18 TYR HE1 1 1
9 8269 1 1 18 TYR HE2 H 41.569 -16.038 11.386 1.00 . A A . 18 TYR HE2 1 1
9 8270 1 1 18 TYR HH H 43.169 -17.051 9.667 1.00 . A A . 18 TYR HH 1 1
9 8271 1 1 18 TYR N N 42.512 -11.066 11.478 1.00 . A A . 18 TYR N 1 1
9 8272 1 1 18 TYR O O 40.293 -8.994 11.458 1.00 . A A . 18 TYR O 1 1
9 8273 1 1 18 TYR OH O 42.473 -16.846 9.040 1.00 . A A . 18 TYR OH 1 1
9 8274 1 1 19 LYS C C 41.019 -6.306 8.474 1.00 . A A . 19 LYS C 1 1
9 8275 1 1 19 LYS CA C 41.151 -6.907 9.864 1.00 . A A . 19 LYS CA 1 1
9 8276 1 1 19 LYS CB C 42.152 -6.111 10.709 1.00 . A A . 19 LYS CB 1 1
9 8277 1 1 19 LYS CD C 44.592 -5.655 11.098 1.00 . A A . 19 LYS CD 1 1
9 8278 1 1 19 LYS CE C 46.002 -6.090 10.696 1.00 . A A . 19 LYS CE 1 1
9 8279 1 1 19 LYS CG C 43.566 -6.301 10.153 1.00 . A A . 19 LYS CG 1 1
9 8280 1 1 19 LYS H H 42.239 -8.548 9.075 1.00 . A A . 19 LYS H 1 1
9 8281 1 1 19 LYS HA H 40.175 -6.868 10.347 1.00 . A A . 19 LYS HA 1 1
9 8282 1 1 19 LYS HB2 H 41.893 -5.063 10.687 1.00 . A A . 19 LYS HB2 1 1
9 8283 1 1 19 LYS HB3 H 42.123 -6.469 11.727 1.00 . A A . 19 LYS HB3 1 1
9 8284 1 1 19 LYS HD2 H 44.516 -4.579 11.032 1.00 . A A . 19 LYS HD2 1 1
9 8285 1 1 19 LYS HD3 H 44.403 -5.965 12.116 1.00 . A A . 19 LYS HD3 1 1
9 8286 1 1 19 LYS HE2 H 46.709 -5.734 11.428 1.00 . A A . 19 LYS HE2 1 1
9 8287 1 1 19 LYS HE3 H 46.042 -7.172 10.650 1.00 . A A . 19 LYS HE3 1 1
9 8288 1 1 19 LYS HG2 H 43.773 -7.357 10.059 1.00 . A A . 19 LYS HG2 1 1
9 8289 1 1 19 LYS HG3 H 43.633 -5.836 9.182 1.00 . A A . 19 LYS HG3 1 1
9 8290 1 1 19 LYS HZ1 H 46.054 -6.193 8.617 1.00 . A A . 19 LYS HZ1 1 1
9 8291 1 1 19 LYS HZ2 H 47.359 -5.351 9.303 1.00 . A A . 19 LYS HZ2 1 1
9 8292 1 1 19 LYS HZ3 H 45.825 -4.625 9.226 1.00 . A A . 19 LYS HZ3 1 1
9 8293 1 1 19 LYS N N 41.585 -8.300 9.762 1.00 . A A . 19 LYS N 1 1
9 8294 1 1 19 LYS NZ N 46.335 -5.523 9.359 1.00 . A A . 19 LYS NZ 1 1
9 8295 1 1 19 LYS O O 41.822 -6.568 7.578 1.00 . A A . 19 LYS O 1 1
9 8296 1 1 20 CYS C C 40.838 -3.867 6.649 1.00 . A A . 20 CYS C 1 1
9 8297 1 1 20 CYS CA C 39.747 -4.878 6.988 1.00 . A A . 20 CYS CA 1 1
9 8298 1 1 20 CYS CB C 38.379 -4.189 7.005 1.00 . A A . 20 CYS CB 1 1
9 8299 1 1 20 CYS H H 39.374 -5.307 9.023 1.00 . A A . 20 CYS H 1 1
9 8300 1 1 20 CYS HA H 39.733 -5.654 6.234 1.00 . A A . 20 CYS HA 1 1
9 8301 1 1 20 CYS HB2 H 37.598 -4.935 7.018 1.00 . A A . 20 CYS HB2 1 1
9 8302 1 1 20 CYS HB3 H 38.302 -3.583 7.887 1.00 . A A . 20 CYS HB3 1 1
9 8303 1 1 20 CYS N N 39.989 -5.489 8.282 1.00 . A A . 20 CYS N 1 1
9 8304 1 1 20 CYS O O 40.954 -2.820 7.286 1.00 . A A . 20 CYS O 1 1
9 8305 1 1 20 CYS SG S 38.185 -3.150 5.536 1.00 . A A . 20 CYS SG 1 1
9 8306 1 1 21 ASP C C 42.119 -2.004 4.635 1.00 . A A . 21 ASP C 1 1
9 8307 1 1 21 ASP CA C 42.707 -3.292 5.206 1.00 . A A . 21 ASP CA 1 1
9 8308 1 1 21 ASP CB C 43.603 -3.979 4.162 1.00 . A A . 21 ASP CB 1 1
9 8309 1 1 21 ASP CG C 42.778 -4.519 2.994 1.00 . A A . 21 ASP CG 1 1
9 8310 1 1 21 ASP H H 41.491 -5.031 5.167 1.00 . A A . 21 ASP H 1 1
9 8311 1 1 21 ASP HA H 43.312 -3.043 6.068 1.00 . A A . 21 ASP HA 1 1
9 8312 1 1 21 ASP HB2 H 44.321 -3.264 3.786 1.00 . A A . 21 ASP HB2 1 1
9 8313 1 1 21 ASP HB3 H 44.132 -4.795 4.630 1.00 . A A . 21 ASP HB3 1 1
9 8314 1 1 21 ASP N N 41.636 -4.182 5.634 1.00 . A A . 21 ASP N 1 1
9 8315 1 1 21 ASP O O 42.695 -0.923 4.757 1.00 . A A . 21 ASP O 1 1
9 8316 1 1 21 ASP OD1 O 41.606 -4.200 2.916 1.00 . A A . 21 ASP OD1 1 1
9 8317 1 1 21 ASP OD2 O 43.339 -5.251 2.193 1.00 . A A . 21 ASP OD2 1 1
9 8318 1 1 22 ARG C C 39.821 0.013 4.496 1.00 . A A . 22 ARG C 1 1
9 8319 1 1 22 ARG CA C 40.299 -0.950 3.408 1.00 . A A . 22 ARG CA 1 1
9 8320 1 1 22 ARG CB C 39.102 -1.419 2.564 1.00 . A A . 22 ARG CB 1 1
9 8321 1 1 22 ARG CD C 39.585 0.165 0.624 1.00 . A A . 22 ARG CD 1 1
9 8322 1 1 22 ARG CG C 38.561 -0.264 1.706 1.00 . A A . 22 ARG CG 1 1
9 8323 1 1 22 ARG CZ C 41.358 1.808 0.372 1.00 . A A . 22 ARG CZ 1 1
9 8324 1 1 22 ARG H H 40.537 -2.991 3.928 1.00 . A A . 22 ARG H 1 1
9 8325 1 1 22 ARG HA H 41.002 -0.443 2.771 1.00 . A A . 22 ARG HA 1 1
9 8326 1 1 22 ARG HB2 H 39.407 -2.232 1.925 1.00 . A A . 22 ARG HB2 1 1
9 8327 1 1 22 ARG HB3 H 38.317 -1.762 3.218 1.00 . A A . 22 ARG HB3 1 1
9 8328 1 1 22 ARG HD2 H 40.225 -0.664 0.359 1.00 . A A . 22 ARG HD2 1 1
9 8329 1 1 22 ARG HD3 H 39.060 0.498 -0.262 1.00 . A A . 22 ARG HD3 1 1
9 8330 1 1 22 ARG HE H 40.262 1.593 2.034 1.00 . A A . 22 ARG HE 1 1
9 8331 1 1 22 ARG HG2 H 37.646 -0.584 1.233 1.00 . A A . 22 ARG HG2 1 1
9 8332 1 1 22 ARG HG3 H 38.350 0.576 2.345 1.00 . A A . 22 ARG HG3 1 1
9 8333 1 1 22 ARG HH11 H 41.010 0.616 -1.200 1.00 . A A . 22 ARG HH11 1 1
9 8334 1 1 22 ARG HH12 H 42.278 1.781 -1.407 1.00 . A A . 22 ARG HH12 1 1
9 8335 1 1 22 ARG HH21 H 41.928 3.120 1.773 1.00 . A A . 22 ARG HH21 1 1
9 8336 1 1 22 ARG HH22 H 42.796 3.197 0.274 1.00 . A A . 22 ARG HH22 1 1
9 8337 1 1 22 ARG N N 40.957 -2.107 3.999 1.00 . A A . 22 ARG N 1 1
9 8338 1 1 22 ARG NE N 40.410 1.258 1.126 1.00 . A A . 22 ARG NE 1 1
9 8339 1 1 22 ARG NH1 N 41.565 1.367 -0.839 1.00 . A A . 22 ARG NH1 1 1
9 8340 1 1 22 ARG NH2 N 42.083 2.784 0.843 1.00 . A A . 22 ARG NH2 1 1
9 8341 1 1 22 ARG O O 39.609 1.201 4.250 1.00 . A A . 22 ARG O 1 1
9 8342 1 1 23 CYS C C 40.167 0.143 8.008 1.00 . A A . 23 CYS C 1 1
9 8343 1 1 23 CYS CA C 39.200 0.297 6.848 1.00 . A A . 23 CYS CA 1 1
9 8344 1 1 23 CYS CB C 37.799 -0.150 7.270 1.00 . A A . 23 CYS CB 1 1
9 8345 1 1 23 CYS H H 39.839 -1.460 5.840 1.00 . A A . 23 CYS H 1 1
9 8346 1 1 23 CYS HA H 39.160 1.345 6.577 1.00 . A A . 23 CYS HA 1 1
9 8347 1 1 23 CYS HB2 H 37.809 -1.204 7.500 1.00 . A A . 23 CYS HB2 1 1
9 8348 1 1 23 CYS HB3 H 37.490 0.406 8.142 1.00 . A A . 23 CYS HB3 1 1
9 8349 1 1 23 CYS N N 39.654 -0.507 5.708 1.00 . A A . 23 CYS N 1 1
9 8350 1 1 23 CYS O O 41.218 -0.488 7.890 1.00 . A A . 23 CYS O 1 1
9 8351 1 1 23 CYS SG S 36.638 0.163 5.918 1.00 . A A . 23 CYS SG 1 1
9 8352 1 1 24 GLN C C 40.117 -0.306 11.386 1.00 . A A . 24 GLN C 1 1
9 8353 1 1 24 GLN CA C 40.680 0.667 10.348 1.00 . A A . 24 GLN CA 1 1
9 8354 1 1 24 GLN CB C 40.801 2.066 10.967 1.00 . A A . 24 GLN CB 1 1
9 8355 1 1 24 GLN CD C 41.658 4.400 10.605 1.00 . A A . 24 GLN CD 1 1
9 8356 1 1 24 GLN CG C 41.582 2.989 10.022 1.00 . A A . 24 GLN CG 1 1
9 8357 1 1 24 GLN H H 38.979 1.220 9.195 1.00 . A A . 24 GLN H 1 1
9 8358 1 1 24 GLN HA H 41.675 0.332 10.076 1.00 . A A . 24 GLN HA 1 1
9 8359 1 1 24 GLN HB2 H 39.815 2.471 11.132 1.00 . A A . 24 GLN HB2 1 1
9 8360 1 1 24 GLN HB3 H 41.325 2.001 11.910 1.00 . A A . 24 GLN HB3 1 1
9 8361 1 1 24 GLN HE21 H 43.643 4.420 10.689 1.00 . A A . 24 GLN HE21 1 1
9 8362 1 1 24 GLN HE22 H 42.879 5.831 11.241 1.00 . A A . 24 GLN HE22 1 1
9 8363 1 1 24 GLN HG2 H 42.583 2.603 9.890 1.00 . A A . 24 GLN HG2 1 1
9 8364 1 1 24 GLN HG3 H 41.085 3.026 9.064 1.00 . A A . 24 GLN HG3 1 1
9 8365 1 1 24 GLN N N 39.827 0.729 9.151 1.00 . A A . 24 GLN N 1 1
9 8366 1 1 24 GLN NE2 N 42.823 4.927 10.869 1.00 . A A . 24 GLN NE2 1 1
9 8367 1 1 24 GLN O O 40.702 -0.468 12.458 1.00 . A A . 24 GLN O 1 1
9 8368 1 1 24 GLN OE1 O 40.628 5.036 10.827 1.00 . A A . 24 GLN OE1 1 1
9 8369 1 1 25 ALA C C 39.221 -3.157 12.177 1.00 . A A . 25 ALA C 1 1
9 8370 1 1 25 ALA CA C 38.367 -1.904 11.995 1.00 . A A . 25 ALA CA 1 1
9 8371 1 1 25 ALA CB C 36.989 -2.302 11.458 1.00 . A A . 25 ALA CB 1 1
9 8372 1 1 25 ALA H H 38.582 -0.780 10.209 1.00 . A A . 25 ALA H 1 1
9 8373 1 1 25 ALA HA H 38.238 -1.428 12.952 1.00 . A A . 25 ALA HA 1 1
9 8374 1 1 25 ALA HB1 H 36.363 -1.423 11.377 1.00 . A A . 25 ALA HB1 1 1
9 8375 1 1 25 ALA HB2 H 36.529 -3.008 12.133 1.00 . A A . 25 ALA HB2 1 1
9 8376 1 1 25 ALA HB3 H 37.097 -2.756 10.484 1.00 . A A . 25 ALA HB3 1 1
9 8377 1 1 25 ALA N N 38.998 -0.955 11.079 1.00 . A A . 25 ALA N 1 1
9 8378 1 1 25 ALA O O 40.316 -3.273 11.628 1.00 . A A . 25 ALA O 1 1
9 8379 1 1 26 SER C C 38.462 -6.509 13.457 1.00 . A A . 26 SER C 1 1
9 8380 1 1 26 SER CA C 39.443 -5.364 13.216 1.00 . A A . 26 SER CA 1 1
9 8381 1 1 26 SER CB C 40.356 -5.202 14.433 1.00 . A A . 26 SER CB 1 1
9 8382 1 1 26 SER H H 37.847 -3.961 13.372 1.00 . A A . 26 SER H 1 1
9 8383 1 1 26 SER HA H 40.046 -5.609 12.361 1.00 . A A . 26 SER HA 1 1
9 8384 1 1 26 SER HB2 H 40.787 -6.156 14.695 1.00 . A A . 26 SER HB2 1 1
9 8385 1 1 26 SER HB3 H 41.150 -4.507 14.196 1.00 . A A . 26 SER HB3 1 1
9 8386 1 1 26 SER HG H 38.665 -4.813 15.313 1.00 . A A . 26 SER HG 1 1
9 8387 1 1 26 SER N N 38.724 -4.108 12.961 1.00 . A A . 26 SER N 1 1
9 8388 1 1 26 SER O O 37.316 -6.286 13.849 1.00 . A A . 26 SER O 1 1
9 8389 1 1 26 SER OG O 39.595 -4.716 15.531 1.00 . A A . 26 SER OG 1 1
9 8390 1 1 27 PHE C C 38.862 -10.161 13.756 1.00 . A A . 27 PHE C 1 1
9 8391 1 1 27 PHE CA C 38.044 -8.921 13.402 1.00 . A A . 27 PHE CA 1 1
9 8392 1 1 27 PHE CB C 37.249 -9.187 12.119 1.00 . A A . 27 PHE CB 1 1
9 8393 1 1 27 PHE CD1 C 36.751 -6.916 11.111 1.00 . A A . 27 PHE CD1 1 1
9 8394 1 1 27 PHE CD2 C 34.988 -8.063 12.320 1.00 . A A . 27 PHE CD2 1 1
9 8395 1 1 27 PHE CE1 C 35.880 -5.853 10.851 1.00 . A A . 27 PHE CE1 1 1
9 8396 1 1 27 PHE CE2 C 34.118 -6.997 12.057 1.00 . A A . 27 PHE CE2 1 1
9 8397 1 1 27 PHE CG C 36.307 -8.026 11.845 1.00 . A A . 27 PHE CG 1 1
9 8398 1 1 27 PHE CZ C 34.564 -5.893 11.321 1.00 . A A . 27 PHE CZ 1 1
9 8399 1 1 27 PHE H H 39.826 -7.856 12.906 1.00 . A A . 27 PHE H 1 1
9 8400 1 1 27 PHE HA H 37.349 -8.742 14.206 1.00 . A A . 27 PHE HA 1 1
9 8401 1 1 27 PHE HB2 H 37.927 -9.309 11.294 1.00 . A A . 27 PHE HB2 1 1
9 8402 1 1 27 PHE HB3 H 36.680 -10.090 12.235 1.00 . A A . 27 PHE HB3 1 1
9 8403 1 1 27 PHE HD1 H 37.770 -6.876 10.755 1.00 . A A . 27 PHE HD1 1 1
9 8404 1 1 27 PHE HD2 H 34.641 -8.915 12.885 1.00 . A A . 27 PHE HD2 1 1
9 8405 1 1 27 PHE HE1 H 36.220 -5.003 10.278 1.00 . A A . 27 PHE HE1 1 1
9 8406 1 1 27 PHE HE2 H 33.103 -7.027 12.421 1.00 . A A . 27 PHE HE2 1 1
9 8407 1 1 27 PHE HZ H 33.893 -5.072 11.120 1.00 . A A . 27 PHE HZ 1 1
9 8408 1 1 27 PHE N N 38.905 -7.739 13.218 1.00 . A A . 27 PHE N 1 1
9 8409 1 1 27 PHE O O 40.032 -10.282 13.392 1.00 . A A . 27 PHE O 1 1
9 8410 1 1 28 ARG C C 38.577 -13.470 13.908 1.00 . A A . 28 ARG C 1 1
9 8411 1 1 28 ARG CA C 38.889 -12.333 14.882 1.00 . A A . 28 ARG CA 1 1
9 8412 1 1 28 ARG CB C 38.425 -12.711 16.293 1.00 . A A . 28 ARG CB 1 1
9 8413 1 1 28 ARG CD C 38.859 -14.230 18.237 1.00 . A A . 28 ARG CD 1 1
9 8414 1 1 28 ARG CG C 39.184 -13.951 16.772 1.00 . A A . 28 ARG CG 1 1
9 8415 1 1 28 ARG CZ C 39.652 -15.721 19.986 1.00 . A A . 28 ARG CZ 1 1
9 8416 1 1 28 ARG H H 37.301 -10.932 14.730 1.00 . A A . 28 ARG H 1 1
9 8417 1 1 28 ARG HA H 39.958 -12.191 14.903 1.00 . A A . 28 ARG HA 1 1
9 8418 1 1 28 ARG HB2 H 38.616 -11.886 16.964 1.00 . A A . 28 ARG HB2 1 1
9 8419 1 1 28 ARG HB3 H 37.368 -12.922 16.276 1.00 . A A . 28 ARG HB3 1 1
9 8420 1 1 28 ARG HD2 H 39.043 -13.342 18.823 1.00 . A A . 28 ARG HD2 1 1
9 8421 1 1 28 ARG HD3 H 37.821 -14.514 18.327 1.00 . A A . 28 ARG HD3 1 1
9 8422 1 1 28 ARG HE H 40.327 -15.749 18.103 1.00 . A A . 28 ARG HE 1 1
9 8423 1 1 28 ARG HG2 H 38.889 -14.804 16.182 1.00 . A A . 28 ARG HG2 1 1
9 8424 1 1 28 ARG HG3 H 40.246 -13.791 16.667 1.00 . A A . 28 ARG HG3 1 1
9 8425 1 1 28 ARG HH11 H 38.232 -14.410 20.518 1.00 . A A . 28 ARG HH11 1 1
9 8426 1 1 28 ARG HH12 H 38.791 -15.465 21.776 1.00 . A A . 28 ARG HH12 1 1
9 8427 1 1 28 ARG HH21 H 41.060 -17.124 19.740 1.00 . A A . 28 ARG HH21 1 1
9 8428 1 1 28 ARG HH22 H 40.392 -17.001 21.335 1.00 . A A . 28 ARG HH22 1 1
9 8429 1 1 28 ARG N N 38.233 -11.087 14.471 1.00 . A A . 28 ARG N 1 1
9 8430 1 1 28 ARG NE N 39.705 -15.314 18.723 1.00 . A A . 28 ARG NE 1 1
9 8431 1 1 28 ARG NH1 N 38.828 -15.155 20.824 1.00 . A A . 28 ARG NH1 1 1
9 8432 1 1 28 ARG NH2 N 40.428 -16.690 20.385 1.00 . A A . 28 ARG NH2 1 1
9 8433 1 1 28 ARG O O 39.279 -14.479 13.873 1.00 . A A . 28 ARG O 1 1
9 8434 1 1 29 TYR C C 37.152 -13.816 10.726 1.00 . A A . 29 TYR C 1 1
9 8435 1 1 29 TYR CA C 37.095 -14.343 12.158 1.00 . A A . 29 TYR CA 1 1
9 8436 1 1 29 TYR CB C 35.662 -14.783 12.484 1.00 . A A . 29 TYR CB 1 1
9 8437 1 1 29 TYR CD1 C 35.179 -14.018 14.846 1.00 . A A . 29 TYR CD1 1 1
9 8438 1 1 29 TYR CD2 C 35.797 -16.337 14.485 1.00 . A A . 29 TYR CD2 1 1
9 8439 1 1 29 TYR CE1 C 35.067 -14.260 16.220 1.00 . A A . 29 TYR CE1 1 1
9 8440 1 1 29 TYR CE2 C 35.684 -16.578 15.862 1.00 . A A . 29 TYR CE2 1 1
9 8441 1 1 29 TYR CG C 35.543 -15.055 13.975 1.00 . A A . 29 TYR CG 1 1
9 8442 1 1 29 TYR CZ C 35.318 -15.539 16.729 1.00 . A A . 29 TYR CZ 1 1
9 8443 1 1 29 TYR H H 36.994 -12.483 13.201 1.00 . A A . 29 TYR H 1 1
9 8444 1 1 29 TYR HA H 37.741 -15.208 12.226 1.00 . A A . 29 TYR HA 1 1
9 8445 1 1 29 TYR HB2 H 34.972 -14.000 12.204 1.00 . A A . 29 TYR HB2 1 1
9 8446 1 1 29 TYR HB3 H 35.424 -15.679 11.930 1.00 . A A . 29 TYR HB3 1 1
9 8447 1 1 29 TYR HD1 H 34.984 -13.030 14.456 1.00 . A A . 29 TYR HD1 1 1
9 8448 1 1 29 TYR HD2 H 36.078 -17.139 13.818 1.00 . A A . 29 TYR HD2 1 1
9 8449 1 1 29 TYR HE1 H 34.789 -13.456 16.887 1.00 . A A . 29 TYR HE1 1 1
9 8450 1 1 29 TYR HE2 H 35.878 -17.565 16.255 1.00 . A A . 29 TYR HE2 1 1
9 8451 1 1 29 TYR HH H 34.671 -16.570 18.201 1.00 . A A . 29 TYR HH 1 1
9 8452 1 1 29 TYR N N 37.514 -13.310 13.126 1.00 . A A . 29 TYR N 1 1
9 8453 1 1 29 TYR O O 36.769 -12.679 10.448 1.00 . A A . 29 TYR O 1 1
9 8454 1 1 29 TYR OH O 35.205 -15.780 18.084 1.00 . A A . 29 TYR OH 1 1
9 8455 1 1 30 LYS C C 36.353 -14.100 7.783 1.00 . A A . 30 LYS C 1 1
9 8456 1 1 30 LYS CA C 37.734 -14.278 8.404 1.00 . A A . 30 LYS CA 1 1
9 8457 1 1 30 LYS CB C 38.523 -15.342 7.636 1.00 . A A . 30 LYS CB 1 1
9 8458 1 1 30 LYS CD C 39.646 -15.900 5.471 1.00 . A A . 30 LYS CD 1 1
9 8459 1 1 30 LYS CE C 39.919 -15.435 4.038 1.00 . A A . 30 LYS CE 1 1
9 8460 1 1 30 LYS CG C 38.775 -14.871 6.197 1.00 . A A . 30 LYS CG 1 1
9 8461 1 1 30 LYS H H 37.918 -15.544 10.093 1.00 . A A . 30 LYS H 1 1
9 8462 1 1 30 LYS HA H 38.266 -13.340 8.337 1.00 . A A . 30 LYS HA 1 1
9 8463 1 1 30 LYS HB2 H 39.466 -15.511 8.130 1.00 . A A . 30 LYS HB2 1 1
9 8464 1 1 30 LYS HB3 H 37.958 -16.261 7.616 1.00 . A A . 30 LYS HB3 1 1
9 8465 1 1 30 LYS HD2 H 40.584 -16.011 5.996 1.00 . A A . 30 LYS HD2 1 1
9 8466 1 1 30 LYS HD3 H 39.135 -16.851 5.447 1.00 . A A . 30 LYS HD3 1 1
9 8467 1 1 30 LYS HE2 H 38.983 -15.344 3.504 1.00 . A A . 30 LYS HE2 1 1
9 8468 1 1 30 LYS HE3 H 40.416 -14.476 4.056 1.00 . A A . 30 LYS HE3 1 1
9 8469 1 1 30 LYS HG2 H 37.835 -14.766 5.680 1.00 . A A . 30 LYS HG2 1 1
9 8470 1 1 30 LYS HG3 H 39.286 -13.920 6.214 1.00 . A A . 30 LYS HG3 1 1
9 8471 1 1 30 LYS HZ1 H 40.856 -17.292 3.929 1.00 . A A . 30 LYS HZ1 1 1
9 8472 1 1 30 LYS HZ2 H 41.737 -16.029 3.213 1.00 . A A . 30 LYS HZ2 1 1
9 8473 1 1 30 LYS HZ3 H 40.377 -16.672 2.425 1.00 . A A . 30 LYS HZ3 1 1
9 8474 1 1 30 LYS N N 37.629 -14.652 9.810 1.00 . A A . 30 LYS N 1 1
9 8475 1 1 30 LYS NZ N 40.787 -16.432 3.349 1.00 . A A . 30 LYS NZ 1 1
9 8476 1 1 30 LYS O O 36.161 -13.244 6.919 1.00 . A A . 30 LYS O 1 1
9 8477 1 1 31 GLY C C 33.389 -13.507 8.069 1.00 . A A . 31 GLY C 1 1
9 8478 1 1 31 GLY CA C 34.027 -14.830 7.687 1.00 . A A . 31 GLY CA 1 1
9 8479 1 1 31 GLY H H 35.602 -15.568 8.899 1.00 . A A . 31 GLY H 1 1
9 8480 1 1 31 GLY HA2 H 34.052 -14.920 6.611 1.00 . A A . 31 GLY HA2 1 1
9 8481 1 1 31 GLY HA3 H 33.440 -15.636 8.100 1.00 . A A . 31 GLY HA3 1 1
9 8482 1 1 31 GLY N N 35.386 -14.906 8.209 1.00 . A A . 31 GLY N 1 1
9 8483 1 1 31 GLY O O 32.611 -12.933 7.308 1.00 . A A . 31 GLY O 1 1
9 8484 1 1 32 ASN C C 33.656 -10.647 8.811 1.00 . A A . 32 ASN C 1 1
9 8485 1 1 32 ASN CA C 33.192 -11.760 9.733 1.00 . A A . 32 ASN CA 1 1
9 8486 1 1 32 ASN CB C 33.661 -11.495 11.173 1.00 . A A . 32 ASN CB 1 1
9 8487 1 1 32 ASN CG C 32.875 -12.366 12.150 1.00 . A A . 32 ASN CG 1 1
9 8488 1 1 32 ASN H H 34.355 -13.521 9.817 1.00 . A A . 32 ASN H 1 1
9 8489 1 1 32 ASN HA H 32.109 -11.806 9.708 1.00 . A A . 32 ASN HA 1 1
9 8490 1 1 32 ASN HB2 H 34.712 -11.730 11.254 1.00 . A A . 32 ASN HB2 1 1
9 8491 1 1 32 ASN HB3 H 33.507 -10.454 11.423 1.00 . A A . 32 ASN HB3 1 1
9 8492 1 1 32 ASN HD21 H 32.254 -13.622 10.742 1.00 . A A . 32 ASN HD21 1 1
9 8493 1 1 32 ASN HD22 H 31.721 -13.974 12.316 1.00 . A A . 32 ASN HD22 1 1
9 8494 1 1 32 ASN N N 33.728 -13.017 9.256 1.00 . A A . 32 ASN N 1 1
9 8495 1 1 32 ASN ND2 N 32.230 -13.408 11.700 1.00 . A A . 32 ASN ND2 1 1
9 8496 1 1 32 ASN O O 32.909 -9.713 8.524 1.00 . A A . 32 ASN O 1 1
9 8497 1 1 32 ASN OD1 O 32.852 -12.094 13.350 1.00 . A A . 32 ASN OD1 1 1
9 8498 1 1 33 LEU C C 34.673 -9.705 6.167 1.00 . A A . 33 LEU C 1 1
9 8499 1 1 33 LEU CA C 35.460 -9.740 7.464 1.00 . A A . 33 LEU CA 1 1
9 8500 1 1 33 LEU CB C 36.944 -10.061 7.187 1.00 . A A . 33 LEU CB 1 1
9 8501 1 1 33 LEU CD1 C 37.144 -7.929 5.829 1.00 . A A . 33 LEU CD1 1 1
9 8502 1 1 33 LEU CD2 C 37.763 -7.925 8.302 1.00 . A A . 33 LEU CD2 1 1
9 8503 1 1 33 LEU CG C 37.753 -8.752 6.985 1.00 . A A . 33 LEU CG 1 1
9 8504 1 1 33 LEU H H 35.442 -11.513 8.620 1.00 . A A . 33 LEU H 1 1
9 8505 1 1 33 LEU HA H 35.372 -8.780 7.940 1.00 . A A . 33 LEU HA 1 1
9 8506 1 1 33 LEU HB2 H 37.342 -10.611 8.021 1.00 . A A . 33 LEU HB2 1 1
9 8507 1 1 33 LEU HB3 H 37.035 -10.673 6.296 1.00 . A A . 33 LEU HB3 1 1
9 8508 1 1 33 LEU HD11 H 36.853 -8.590 5.025 1.00 . A A . 33 LEU HD11 1 1
9 8509 1 1 33 LEU HD12 H 37.879 -7.226 5.464 1.00 . A A . 33 LEU HD12 1 1
9 8510 1 1 33 LEU HD13 H 36.280 -7.386 6.184 1.00 . A A . 33 LEU HD13 1 1
9 8511 1 1 33 LEU HD21 H 37.092 -7.077 8.225 1.00 . A A . 33 LEU HD21 1 1
9 8512 1 1 33 LEU HD22 H 38.753 -7.576 8.487 1.00 . A A . 33 LEU HD22 1 1
9 8513 1 1 33 LEU HD23 H 37.453 -8.543 9.128 1.00 . A A . 33 LEU HD23 1 1
9 8514 1 1 33 LEU HG H 38.770 -9.002 6.726 1.00 . A A . 33 LEU HG 1 1
9 8515 1 1 33 LEU N N 34.900 -10.742 8.351 1.00 . A A . 33 LEU N 1 1
9 8516 1 1 33 LEU O O 34.372 -8.636 5.636 1.00 . A A . 33 LEU O 1 1
9 8517 1 1 34 ALA C C 32.250 -10.249 4.594 1.00 . A A . 34 ALA C 1 1
9 8518 1 1 34 ALA CA C 33.579 -10.961 4.416 1.00 . A A . 34 ALA CA 1 1
9 8519 1 1 34 ALA CB C 33.353 -12.424 4.043 1.00 . A A . 34 ALA CB 1 1
9 8520 1 1 34 ALA H H 34.597 -11.700 6.112 1.00 . A A . 34 ALA H 1 1
9 8521 1 1 34 ALA HA H 34.137 -10.477 3.630 1.00 . A A . 34 ALA HA 1 1
9 8522 1 1 34 ALA HB1 H 32.930 -12.483 3.050 1.00 . A A . 34 ALA HB1 1 1
9 8523 1 1 34 ALA HB2 H 32.677 -12.878 4.752 1.00 . A A . 34 ALA HB2 1 1
9 8524 1 1 34 ALA HB3 H 34.299 -12.945 4.063 1.00 . A A . 34 ALA HB3 1 1
9 8525 1 1 34 ALA N N 34.331 -10.880 5.647 1.00 . A A . 34 ALA N 1 1
9 8526 1 1 34 ALA O O 31.788 -9.537 3.703 1.00 . A A . 34 ALA O 1 1
9 8527 1 1 35 SER C C 30.535 -8.280 6.049 1.00 . A A . 35 SER C 1 1
9 8528 1 1 35 SER CA C 30.358 -9.793 6.046 1.00 . A A . 35 SER CA 1 1
9 8529 1 1 35 SER CB C 29.837 -10.252 7.407 1.00 . A A . 35 SER CB 1 1
9 8530 1 1 35 SER H H 32.049 -11.015 6.426 1.00 . A A . 35 SER H 1 1
9 8531 1 1 35 SER HA H 29.641 -10.065 5.284 1.00 . A A . 35 SER HA 1 1
9 8532 1 1 35 SER HB2 H 30.552 -10.002 8.172 1.00 . A A . 35 SER HB2 1 1
9 8533 1 1 35 SER HB3 H 28.899 -9.757 7.617 1.00 . A A . 35 SER HB3 1 1
9 8534 1 1 35 SER HG H 29.611 -11.966 8.294 1.00 . A A . 35 SER HG 1 1
9 8535 1 1 35 SER N N 31.631 -10.437 5.755 1.00 . A A . 35 SER N 1 1
9 8536 1 1 35 SER O O 29.718 -7.539 5.499 1.00 . A A . 35 SER O 1 1
9 8537 1 1 35 SER OG O 29.649 -11.660 7.385 1.00 . A A . 35 SER OG 1 1
9 8538 1 1 36 HIS C C 32.388 -5.870 5.388 1.00 . A A . 36 HIS C 1 1
9 8539 1 1 36 HIS CA C 31.916 -6.395 6.746 1.00 . A A . 36 HIS CA 1 1
9 8540 1 1 36 HIS CB C 32.996 -6.157 7.822 1.00 . A A . 36 HIS CB 1 1
9 8541 1 1 36 HIS CD2 C 34.647 -4.337 6.897 1.00 . A A . 36 HIS CD2 1 1
9 8542 1 1 36 HIS CE1 C 33.889 -2.619 7.980 1.00 . A A . 36 HIS CE1 1 1
9 8543 1 1 36 HIS CG C 33.606 -4.784 7.672 1.00 . A A . 36 HIS CG 1 1
9 8544 1 1 36 HIS H H 32.230 -8.455 7.090 1.00 . A A . 36 HIS H 1 1
9 8545 1 1 36 HIS HA H 31.020 -5.859 7.030 1.00 . A A . 36 HIS HA 1 1
9 8546 1 1 36 HIS HB2 H 32.549 -6.241 8.802 1.00 . A A . 36 HIS HB2 1 1
9 8547 1 1 36 HIS HB3 H 33.769 -6.903 7.720 1.00 . A A . 36 HIS HB3 1 1
9 8548 1 1 36 HIS HD1 H 32.389 -3.656 8.986 1.00 . A A . 36 HIS HD1 1 1
9 8549 1 1 36 HIS HD2 H 35.233 -4.952 6.230 1.00 . A A . 36 HIS HD2 1 1
9 8550 1 1 36 HIS HE1 H 33.754 -1.616 8.354 1.00 . A A . 36 HIS HE1 1 1
9 8551 1 1 36 HIS N N 31.614 -7.818 6.671 1.00 . A A . 36 HIS N 1 1
9 8552 1 1 36 HIS ND1 N 33.136 -3.674 8.353 1.00 . A A . 36 HIS ND1 1 1
9 8553 1 1 36 HIS NE2 N 34.826 -2.968 7.092 1.00 . A A . 36 HIS NE2 1 1
9 8554 1 1 36 HIS O O 32.105 -4.726 5.035 1.00 . A A . 36 HIS O 1 1
9 8555 1 1 37 LYS C C 32.480 -6.026 2.351 1.00 . A A . 37 LYS C 1 1
9 8556 1 1 37 LYS CA C 33.622 -6.278 3.337 1.00 . A A . 37 LYS CA 1 1
9 8557 1 1 37 LYS CB C 34.575 -7.343 2.783 1.00 . A A . 37 LYS CB 1 1
9 8558 1 1 37 LYS CD C 36.303 -7.838 1.043 1.00 . A A . 37 LYS CD 1 1
9 8559 1 1 37 LYS CE C 36.992 -7.314 -0.223 1.00 . A A . 37 LYS CE 1 1
9 8560 1 1 37 LYS CG C 35.254 -6.826 1.511 1.00 . A A . 37 LYS CG 1 1
9 8561 1 1 37 LYS H H 33.307 -7.593 4.972 1.00 . A A . 37 LYS H 1 1
9 8562 1 1 37 LYS HA H 34.175 -5.358 3.464 1.00 . A A . 37 LYS HA 1 1
9 8563 1 1 37 LYS HB2 H 35.323 -7.567 3.523 1.00 . A A . 37 LYS HB2 1 1
9 8564 1 1 37 LYS HB3 H 34.018 -8.238 2.552 1.00 . A A . 37 LYS HB3 1 1
9 8565 1 1 37 LYS HD2 H 37.039 -7.978 1.825 1.00 . A A . 37 LYS HD2 1 1
9 8566 1 1 37 LYS HD3 H 35.825 -8.780 0.827 1.00 . A A . 37 LYS HD3 1 1
9 8567 1 1 37 LYS HE2 H 37.670 -8.065 -0.600 1.00 . A A . 37 LYS HE2 1 1
9 8568 1 1 37 LYS HE3 H 36.246 -7.096 -0.973 1.00 . A A . 37 LYS HE3 1 1
9 8569 1 1 37 LYS HG2 H 34.515 -6.689 0.738 1.00 . A A . 37 LYS HG2 1 1
9 8570 1 1 37 LYS HG3 H 35.736 -5.883 1.718 1.00 . A A . 37 LYS HG3 1 1
9 8571 1 1 37 LYS HZ1 H 37.347 -5.273 -0.431 1.00 . A A . 37 LYS HZ1 1 1
9 8572 1 1 37 LYS HZ2 H 38.749 -6.198 -0.176 1.00 . A A . 37 LYS HZ2 1 1
9 8573 1 1 37 LYS HZ3 H 37.692 -5.882 1.115 1.00 . A A . 37 LYS HZ3 1 1
9 8574 1 1 37 LYS N N 33.113 -6.694 4.638 1.00 . A A . 37 LYS N 1 1
9 8575 1 1 37 LYS NZ N 37.752 -6.073 0.097 1.00 . A A . 37 LYS NZ 1 1
9 8576 1 1 37 LYS O O 32.520 -5.084 1.560 1.00 . A A . 37 LYS O 1 1
9 8577 1 1 38 THR C C 29.707 -5.317 1.592 1.00 . A A . 38 THR C 1 1
9 8578 1 1 38 THR CA C 30.307 -6.717 1.481 1.00 . A A . 38 THR CA 1 1
9 8579 1 1 38 THR CB C 29.229 -7.766 1.818 1.00 . A A . 38 THR CB 1 1
9 8580 1 1 38 THR CG2 C 29.669 -9.164 1.351 1.00 . A A . 38 THR CG2 1 1
9 8581 1 1 38 THR H H 31.465 -7.600 3.032 1.00 . A A . 38 THR H 1 1
9 8582 1 1 38 THR HA H 30.637 -6.873 0.468 1.00 . A A . 38 THR HA 1 1
9 8583 1 1 38 THR HB H 28.302 -7.508 1.322 1.00 . A A . 38 THR HB 1 1
9 8584 1 1 38 THR HG1 H 29.836 -7.526 3.649 1.00 . A A . 38 THR HG1 1 1
9 8585 1 1 38 THR HG21 H 30.701 -9.330 1.612 1.00 . A A . 38 THR HG21 1 1
9 8586 1 1 38 THR HG22 H 29.557 -9.239 0.277 1.00 . A A . 38 THR HG22 1 1
9 8587 1 1 38 THR HG23 H 29.053 -9.912 1.827 1.00 . A A . 38 THR HG23 1 1
9 8588 1 1 38 THR N N 31.450 -6.865 2.384 1.00 . A A . 38 THR N 1 1
9 8589 1 1 38 THR O O 28.989 -4.880 0.693 1.00 . A A . 38 THR O 1 1
9 8590 1 1 38 THR OG1 O 29.015 -7.786 3.220 1.00 . A A . 38 THR OG1 1 1
9 8591 1 1 39 VAL C C 29.998 -2.275 1.929 1.00 . A A . 39 VAL C 1 1
9 8592 1 1 39 VAL CA C 29.496 -3.292 2.953 1.00 . A A . 39 VAL CA 1 1
9 8593 1 1 39 VAL CB C 29.923 -2.858 4.359 1.00 . A A . 39 VAL CB 1 1
9 8594 1 1 39 VAL CG1 C 29.366 -1.468 4.684 1.00 . A A . 39 VAL CG1 1 1
9 8595 1 1 39 VAL CG2 C 29.401 -3.876 5.384 1.00 . A A . 39 VAL CG2 1 1
9 8596 1 1 39 VAL H H 30.586 -5.062 3.354 1.00 . A A . 39 VAL H 1 1
9 8597 1 1 39 VAL HA H 28.419 -3.320 2.916 1.00 . A A . 39 VAL HA 1 1
9 8598 1 1 39 VAL HB H 30.998 -2.816 4.405 1.00 . A A . 39 VAL HB 1 1
9 8599 1 1 39 VAL HG11 H 29.862 -0.727 4.074 1.00 . A A . 39 VAL HG11 1 1
9 8600 1 1 39 VAL HG12 H 29.543 -1.245 5.727 1.00 . A A . 39 VAL HG12 1 1
9 8601 1 1 39 VAL HG13 H 28.306 -1.449 4.486 1.00 . A A . 39 VAL HG13 1 1
9 8602 1 1 39 VAL HG21 H 28.323 -3.834 5.412 1.00 . A A . 39 VAL HG21 1 1
9 8603 1 1 39 VAL HG22 H 29.794 -3.637 6.362 1.00 . A A . 39 VAL HG22 1 1
9 8604 1 1 39 VAL HG23 H 29.715 -4.869 5.106 1.00 . A A . 39 VAL HG23 1 1
9 8605 1 1 39 VAL N N 30.006 -4.631 2.691 1.00 . A A . 39 VAL N 1 1
9 8606 1 1 39 VAL O O 29.233 -1.439 1.450 1.00 . A A . 39 VAL O 1 1
9 8607 1 1 40 HIS C C 32.588 -2.099 -0.516 1.00 . A A . 40 HIS C 1 1
9 8608 1 1 40 HIS CA C 31.887 -1.375 0.636 1.00 . A A . 40 HIS CA 1 1
9 8609 1 1 40 HIS CB C 32.893 -0.476 1.372 1.00 . A A . 40 HIS CB 1 1
9 8610 1 1 40 HIS CD2 C 33.870 -1.663 3.503 1.00 . A A . 40 HIS CD2 1 1
9 8611 1 1 40 HIS CE1 C 35.582 -2.614 2.576 1.00 . A A . 40 HIS CE1 1 1
9 8612 1 1 40 HIS CG C 33.841 -1.325 2.172 1.00 . A A . 40 HIS CG 1 1
9 8613 1 1 40 HIS H H 31.847 -3.010 2.010 1.00 . A A . 40 HIS H 1 1
9 8614 1 1 40 HIS HA H 31.120 -0.739 0.210 1.00 . A A . 40 HIS HA 1 1
9 8615 1 1 40 HIS HB2 H 33.450 0.114 0.658 1.00 . A A . 40 HIS HB2 1 1
9 8616 1 1 40 HIS HB3 H 32.359 0.184 2.040 1.00 . A A . 40 HIS HB3 1 1
9 8617 1 1 40 HIS HD1 H 35.210 -1.897 0.660 1.00 . A A . 40 HIS HD1 1 1
9 8618 1 1 40 HIS HD2 H 33.153 -1.339 4.242 1.00 . A A . 40 HIS HD2 1 1
9 8619 1 1 40 HIS HE1 H 36.483 -3.191 2.426 1.00 . A A . 40 HIS HE1 1 1
9 8620 1 1 40 HIS N N 31.284 -2.322 1.596 1.00 . A A . 40 HIS N 1 1
9 8621 1 1 40 HIS ND1 N 34.943 -1.942 1.601 1.00 . A A . 40 HIS ND1 1 1
9 8622 1 1 40 HIS NE2 N 34.970 -2.478 3.754 1.00 . A A . 40 HIS NE2 1 1
9 8623 1 1 40 HIS O O 33.475 -1.539 -1.161 1.00 . A A . 40 HIS O 1 1
9 8624 1 1 41 THR C C 32.480 -3.481 -3.242 1.00 . A A . 41 THR C 1 1
9 8625 1 1 41 THR CA C 32.805 -4.099 -1.886 1.00 . A A . 41 THR CA 1 1
9 8626 1 1 41 THR CB C 32.317 -5.552 -1.860 1.00 . A A . 41 THR CB 1 1
9 8627 1 1 41 THR CG2 C 33.020 -6.363 -2.951 1.00 . A A . 41 THR CG2 1 1
9 8628 1 1 41 THR H H 31.487 -3.738 -0.255 1.00 . A A . 41 THR H 1 1
9 8629 1 1 41 THR HA H 33.876 -4.095 -1.754 1.00 . A A . 41 THR HA 1 1
9 8630 1 1 41 THR HB H 31.252 -5.577 -2.031 1.00 . A A . 41 THR HB 1 1
9 8631 1 1 41 THR HG1 H 33.080 -5.465 -0.078 1.00 . A A . 41 THR HG1 1 1
9 8632 1 1 41 THR HG21 H 32.665 -6.052 -3.922 1.00 . A A . 41 THR HG21 1 1
9 8633 1 1 41 THR HG22 H 32.807 -7.414 -2.811 1.00 . A A . 41 THR HG22 1 1
9 8634 1 1 41 THR HG23 H 34.088 -6.205 -2.891 1.00 . A A . 41 THR HG23 1 1
9 8635 1 1 41 THR N N 32.197 -3.337 -0.799 1.00 . A A . 41 THR N 1 1
9 8636 1 1 41 THR O O 31.337 -3.118 -3.520 1.00 . A A . 41 THR O 1 1
9 8637 1 1 41 THR OG1 O 32.607 -6.120 -0.596 1.00 . A A . 41 THR OG1 1 1
9 8638 1 1 42 GLY C C 34.505 -3.124 -6.324 1.00 . A A . 42 GLY C 1 1
9 8639 1 1 42 GLY CA C 33.312 -2.801 -5.428 1.00 . A A . 42 GLY CA 1 1
9 8640 1 1 42 GLY H H 34.381 -3.675 -3.813 1.00 . A A . 42 GLY H 1 1
9 8641 1 1 42 GLY HA2 H 32.413 -3.208 -5.872 1.00 . A A . 42 GLY HA2 1 1
9 8642 1 1 42 GLY HA3 H 33.212 -1.730 -5.346 1.00 . A A . 42 GLY HA3 1 1
9 8643 1 1 42 GLY N N 33.493 -3.368 -4.094 1.00 . A A . 42 GLY N 1 1
9 8644 1 1 42 GLY O O 35.578 -3.493 -5.845 1.00 . A A . 42 GLY O 1 1
9 8645 1 1 43 GLU C C 36.404 -2.140 -8.634 1.00 . A A . 43 GLU C 1 1
9 8646 1 1 43 GLU CA C 35.365 -3.261 -8.607 1.00 . A A . 43 GLU CA 1 1
9 8647 1 1 43 GLU CB C 34.745 -3.410 -9.999 1.00 . A A . 43 GLU CB 1 1
9 8648 1 1 43 GLU CD C 33.197 -4.786 -11.416 1.00 . A A . 43 GLU CD 1 1
9 8649 1 1 43 GLU CG C 33.870 -4.667 -10.050 1.00 . A A . 43 GLU CG 1 1
9 8650 1 1 43 GLU H H 33.430 -2.683 -7.942 1.00 . A A . 43 GLU H 1 1
9 8651 1 1 43 GLU HA H 35.856 -4.186 -8.343 1.00 . A A . 43 GLU HA 1 1
9 8652 1 1 43 GLU HB2 H 34.138 -2.545 -10.213 1.00 . A A . 43 GLU HB2 1 1
9 8653 1 1 43 GLU HB3 H 35.527 -3.492 -10.739 1.00 . A A . 43 GLU HB3 1 1
9 8654 1 1 43 GLU HG2 H 34.484 -5.538 -9.875 1.00 . A A . 43 GLU HG2 1 1
9 8655 1 1 43 GLU HG3 H 33.111 -4.606 -9.283 1.00 . A A . 43 GLU HG3 1 1
9 8656 1 1 43 GLU N N 34.310 -2.981 -7.630 1.00 . A A . 43 GLU N 1 1
9 8657 1 1 43 GLU O O 36.720 -1.589 -9.689 1.00 . A A . 43 GLU O 1 1
9 8658 1 1 43 GLU OE1 O 33.431 -3.925 -12.252 1.00 . A A . 43 GLU OE1 1 1
9 8659 1 1 43 GLU OE2 O 32.458 -5.737 -11.610 1.00 . A A . 43 GLU OE2 1 1
9 8660 1 1 44 LYS C C 39.042 -1.101 -6.368 1.00 . A A . 44 LYS C 1 1
9 8661 1 1 44 LYS CA C 37.959 -0.726 -7.378 1.00 . A A . 44 LYS CA 1 1
9 8662 1 1 44 LYS CB C 37.310 0.609 -6.975 1.00 . A A . 44 LYS CB 1 1
9 8663 1 1 44 LYS CD C 34.829 0.447 -7.656 1.00 . A A . 44 LYS CD 1 1
9 8664 1 1 44 LYS CE C 34.038 1.455 -6.805 1.00 . A A . 44 LYS CE 1 1
9 8665 1 1 44 LYS CG C 36.231 1.032 -8.019 1.00 . A A . 44 LYS CG 1 1
9 8666 1 1 44 LYS H H 36.660 -2.259 -6.658 1.00 . A A . 44 LYS H 1 1
9 8667 1 1 44 LYS HA H 38.439 -0.592 -8.341 1.00 . A A . 44 LYS HA 1 1
9 8668 1 1 44 LYS HB2 H 36.859 0.506 -6.000 1.00 . A A . 44 LYS HB2 1 1
9 8669 1 1 44 LYS HB3 H 38.080 1.369 -6.929 1.00 . A A . 44 LYS HB3 1 1
9 8670 1 1 44 LYS HD2 H 34.274 0.240 -8.563 1.00 . A A . 44 LYS HD2 1 1
9 8671 1 1 44 LYS HD3 H 34.945 -0.471 -7.098 1.00 . A A . 44 LYS HD3 1 1
9 8672 1 1 44 LYS HE2 H 33.687 2.259 -7.436 1.00 . A A . 44 LYS HE2 1 1
9 8673 1 1 44 LYS HE3 H 33.192 0.963 -6.345 1.00 . A A . 44 LYS HE3 1 1
9 8674 1 1 44 LYS HG2 H 36.174 2.113 -8.052 1.00 . A A . 44 LYS HG2 1 1
9 8675 1 1 44 LYS HG3 H 36.518 0.681 -9.001 1.00 . A A . 44 LYS HG3 1 1
9 8676 1 1 44 LYS HZ1 H 34.475 2.835 -5.308 1.00 . A A . 44 LYS HZ1 1 1
9 8677 1 1 44 LYS HZ2 H 35.833 2.298 -6.175 1.00 . A A . 44 LYS HZ2 1 1
9 8678 1 1 44 LYS HZ3 H 35.103 1.285 -5.023 1.00 . A A . 44 LYS HZ3 1 1
9 8679 1 1 44 LYS N N 36.944 -1.792 -7.470 1.00 . A A . 44 LYS N 1 1
9 8680 1 1 44 LYS NZ N 34.929 2.010 -5.747 1.00 . A A . 44 LYS NZ 1 1
9 8681 1 1 44 LYS O O 39.186 -0.461 -5.327 1.00 . A A . 44 LYS O 1 1
9 8682 1 1 45 PRO C C 41.726 -1.411 -5.156 1.00 . A A . 45 PRO C 1 1
9 8683 1 1 45 PRO CA C 40.920 -2.567 -5.756 1.00 . A A . 45 PRO CA 1 1
9 8684 1 1 45 PRO CB C 41.783 -3.428 -6.690 1.00 . A A . 45 PRO CB 1 1
9 8685 1 1 45 PRO CD C 39.740 -2.947 -7.875 1.00 . A A . 45 PRO CD 1 1
9 8686 1 1 45 PRO CG C 40.794 -4.041 -7.631 1.00 . A A . 45 PRO CG 1 1
9 8687 1 1 45 PRO HA H 40.518 -3.184 -4.969 1.00 . A A . 45 PRO HA 1 1
9 8688 1 1 45 PRO HB2 H 42.490 -2.807 -7.232 1.00 . A A . 45 PRO HB2 1 1
9 8689 1 1 45 PRO HB3 H 42.302 -4.197 -6.137 1.00 . A A . 45 PRO HB3 1 1
9 8690 1 1 45 PRO HD2 H 39.985 -2.368 -8.756 1.00 . A A . 45 PRO HD2 1 1
9 8691 1 1 45 PRO HD3 H 38.750 -3.374 -7.966 1.00 . A A . 45 PRO HD3 1 1
9 8692 1 1 45 PRO HG2 H 41.280 -4.324 -8.561 1.00 . A A . 45 PRO HG2 1 1
9 8693 1 1 45 PRO HG3 H 40.326 -4.907 -7.179 1.00 . A A . 45 PRO HG3 1 1
9 8694 1 1 45 PRO N N 39.819 -2.109 -6.656 1.00 . A A . 45 PRO N 1 1
9 8695 1 1 45 PRO O O 41.720 -1.207 -3.942 1.00 . A A . 45 PRO O 1 1
9 8696 1 1 46 TYR C C 43.106 1.677 -6.449 1.00 . A A . 46 TYR C 1 1
9 8697 1 1 46 TYR CA C 43.237 0.479 -5.514 1.00 . A A . 46 TYR CA 1 1
9 8698 1 1 46 TYR CB C 44.705 0.052 -5.424 1.00 . A A . 46 TYR CB 1 1
9 8699 1 1 46 TYR CD1 C 44.847 -1.289 -3.289 1.00 . A A . 46 TYR CD1 1 1
9 8700 1 1 46 TYR CD2 C 44.784 -2.468 -5.408 1.00 . A A . 46 TYR CD2 1 1
9 8701 1 1 46 TYR CE1 C 44.910 -2.512 -2.611 1.00 . A A . 46 TYR CE1 1 1
9 8702 1 1 46 TYR CE2 C 44.848 -3.691 -4.730 1.00 . A A . 46 TYR CE2 1 1
9 8703 1 1 46 TYR CG C 44.784 -1.267 -4.689 1.00 . A A . 46 TYR CG 1 1
9 8704 1 1 46 TYR CZ C 44.911 -3.713 -3.331 1.00 . A A . 46 TYR CZ 1 1
9 8705 1 1 46 TYR H H 42.399 -0.855 -6.952 1.00 . A A . 46 TYR H 1 1
9 8706 1 1 46 TYR HA H 42.904 0.786 -4.530 1.00 . A A . 46 TYR HA 1 1
9 8707 1 1 46 TYR HB2 H 45.116 -0.056 -6.418 1.00 . A A . 46 TYR HB2 1 1
9 8708 1 1 46 TYR HB3 H 45.267 0.800 -4.882 1.00 . A A . 46 TYR HB3 1 1
9 8709 1 1 46 TYR HD1 H 44.846 -0.362 -2.735 1.00 . A A . 46 TYR HD1 1 1
9 8710 1 1 46 TYR HD2 H 44.737 -2.448 -6.489 1.00 . A A . 46 TYR HD2 1 1
9 8711 1 1 46 TYR HE1 H 44.958 -2.529 -1.533 1.00 . A A . 46 TYR HE1 1 1
9 8712 1 1 46 TYR HE2 H 44.847 -4.617 -5.285 1.00 . A A . 46 TYR HE2 1 1
9 8713 1 1 46 TYR HH H 44.105 -5.322 -2.693 1.00 . A A . 46 TYR HH 1 1
9 8714 1 1 46 TYR N N 42.426 -0.653 -5.992 1.00 . A A . 46 TYR N 1 1
9 8715 1 1 46 TYR O O 42.999 1.532 -7.666 1.00 . A A . 46 TYR O 1 1
9 8716 1 1 46 TYR OH O 44.975 -4.918 -2.662 1.00 . A A . 46 TYR OH 1 1
9 8717 1 1 47 ARG C C 43.968 5.161 -6.075 1.00 . A A . 47 ARG C 1 1
9 8718 1 1 47 ARG CA C 43.010 4.117 -6.641 1.00 . A A . 47 ARG CA 1 1
9 8719 1 1 47 ARG CB C 41.568 4.638 -6.597 1.00 . A A . 47 ARG CB 1 1
9 8720 1 1 47 ARG CD C 39.982 6.376 -7.474 1.00 . A A . 47 ARG CD 1 1
9 8721 1 1 47 ARG CG C 41.431 5.879 -7.490 1.00 . A A . 47 ARG CG 1 1
9 8722 1 1 47 ARG CZ C 37.791 5.621 -8.213 1.00 . A A . 47 ARG CZ 1 1
9 8723 1 1 47 ARG H H 43.208 2.919 -4.894 1.00 . A A . 47 ARG H 1 1
9 8724 1 1 47 ARG HA H 43.279 3.928 -7.669 1.00 . A A . 47 ARG HA 1 1
9 8725 1 1 47 ARG HB2 H 40.899 3.865 -6.948 1.00 . A A . 47 ARG HB2 1 1
9 8726 1 1 47 ARG HB3 H 41.313 4.898 -5.581 1.00 . A A . 47 ARG HB3 1 1
9 8727 1 1 47 ARG HD2 H 39.655 6.496 -6.453 1.00 . A A . 47 ARG HD2 1 1
9 8728 1 1 47 ARG HD3 H 39.928 7.330 -7.979 1.00 . A A . 47 ARG HD3 1 1
9 8729 1 1 47 ARG HE H 39.494 4.621 -8.558 1.00 . A A . 47 ARG HE 1 1
9 8730 1 1 47 ARG HG2 H 42.077 6.662 -7.127 1.00 . A A . 47 ARG HG2 1 1
9 8731 1 1 47 ARG HG3 H 41.708 5.625 -8.503 1.00 . A A . 47 ARG HG3 1 1
9 8732 1 1 47 ARG HH11 H 37.847 7.352 -7.200 1.00 . A A . 47 ARG HH11 1 1
9 8733 1 1 47 ARG HH12 H 36.275 6.833 -7.718 1.00 . A A . 47 ARG HH12 1 1
9 8734 1 1 47 ARG HH21 H 37.433 3.940 -9.243 1.00 . A A . 47 ARG HH21 1 1
9 8735 1 1 47 ARG HH22 H 36.041 4.906 -8.872 1.00 . A A . 47 ARG HH22 1 1
9 8736 1 1 47 ARG N N 43.120 2.872 -5.869 1.00 . A A . 47 ARG N 1 1
9 8737 1 1 47 ARG NE N 39.107 5.420 -8.146 1.00 . A A . 47 ARG NE 1 1
9 8738 1 1 47 ARG NH1 N 37.263 6.684 -7.669 1.00 . A A . 47 ARG NH1 1 1
9 8739 1 1 47 ARG NH2 N 37.030 4.755 -8.823 1.00 . A A . 47 ARG NH2 1 1
9 8740 1 1 47 ARG O O 44.135 5.278 -4.860 1.00 . A A . 47 ARG O 1 1
9 8741 1 1 48 CYS C C 44.824 8.222 -6.056 1.00 . A A . 48 CYS C 1 1
9 8742 1 1 48 CYS CA C 45.554 6.961 -6.524 1.00 . A A . 48 CYS CA 1 1
9 8743 1 1 48 CYS CB C 46.490 7.299 -7.689 1.00 . A A . 48 CYS CB 1 1
9 8744 1 1 48 CYS H H 44.435 5.798 -7.907 1.00 . A A . 48 CYS H 1 1
9 8745 1 1 48 CYS HA H 46.150 6.580 -5.706 1.00 . A A . 48 CYS HA 1 1
9 8746 1 1 48 CYS HB2 H 47.132 6.459 -7.888 1.00 . A A . 48 CYS HB2 1 1
9 8747 1 1 48 CYS HB3 H 45.903 7.512 -8.567 1.00 . A A . 48 CYS HB3 1 1
9 8748 1 1 48 CYS N N 44.604 5.932 -6.951 1.00 . A A . 48 CYS N 1 1
9 8749 1 1 48 CYS O O 44.207 8.939 -6.843 1.00 . A A . 48 CYS O 1 1
9 8750 1 1 48 CYS SG S 47.505 8.736 -7.279 1.00 . A A . 48 CYS SG 1 1
9 8751 1 1 49 ASN C C 44.889 10.952 -4.702 1.00 . A A . 49 ASN C 1 1
9 8752 1 1 49 ASN CA C 44.263 9.659 -4.167 1.00 . A A . 49 ASN CA 1 1
9 8753 1 1 49 ASN CB C 44.393 9.605 -2.637 1.00 . A A . 49 ASN CB 1 1
9 8754 1 1 49 ASN CG C 43.523 8.484 -2.073 1.00 . A A . 49 ASN CG 1 1
9 8755 1 1 49 ASN H H 45.413 7.873 -4.186 1.00 . A A . 49 ASN H 1 1
9 8756 1 1 49 ASN HA H 43.214 9.648 -4.429 1.00 . A A . 49 ASN HA 1 1
9 8757 1 1 49 ASN HB2 H 45.421 9.420 -2.372 1.00 . A A . 49 ASN HB2 1 1
9 8758 1 1 49 ASN HB3 H 44.077 10.548 -2.211 1.00 . A A . 49 ASN HB3 1 1
9 8759 1 1 49 ASN HD21 H 44.466 8.429 -0.323 1.00 . A A . 49 ASN HD21 1 1
9 8760 1 1 49 ASN HD22 H 43.191 7.320 -0.498 1.00 . A A . 49 ASN HD22 1 1
9 8761 1 1 49 ASN N N 44.906 8.487 -4.756 1.00 . A A . 49 ASN N 1 1
9 8762 1 1 49 ASN ND2 N 43.745 8.041 -0.864 1.00 . A A . 49 ASN ND2 1 1
9 8763 1 1 49 ASN O O 44.199 11.954 -4.892 1.00 . A A . 49 ASN O 1 1
9 8764 1 1 49 ASN OD1 O 42.620 7.998 -2.752 1.00 . A A . 49 ASN OD1 1 1
9 8765 1 1 50 ILE C C 46.444 12.502 -6.819 1.00 . A A . 50 ILE C 1 1
9 8766 1 1 50 ILE CA C 46.931 12.090 -5.430 1.00 . A A . 50 ILE CA 1 1
9 8767 1 1 50 ILE CB C 48.441 11.768 -5.476 1.00 . A A . 50 ILE CB 1 1
9 8768 1 1 50 ILE CD1 C 48.470 10.192 -3.467 1.00 . A A . 50 ILE CD1 1 1
9 8769 1 1 50 ILE CG1 C 48.970 11.537 -4.038 1.00 . A A . 50 ILE CG1 1 1
9 8770 1 1 50 ILE CG2 C 49.221 12.934 -6.127 1.00 . A A . 50 ILE CG2 1 1
9 8771 1 1 50 ILE H H 46.678 10.089 -4.763 1.00 . A A . 50 ILE H 1 1
9 8772 1 1 50 ILE HA H 46.772 12.913 -4.753 1.00 . A A . 50 ILE HA 1 1
9 8773 1 1 50 ILE HB H 48.599 10.882 -6.063 1.00 . A A . 50 ILE HB 1 1
9 8774 1 1 50 ILE HD11 H 47.514 10.337 -2.991 1.00 . A A . 50 ILE HD11 1 1
9 8775 1 1 50 ILE HD12 H 49.176 9.833 -2.732 1.00 . A A . 50 ILE HD12 1 1
9 8776 1 1 50 ILE HD13 H 48.374 9.451 -4.254 1.00 . A A . 50 ILE HD13 1 1
9 8777 1 1 50 ILE HG12 H 50.049 11.530 -4.050 1.00 . A A . 50 ILE HG12 1 1
9 8778 1 1 50 ILE HG13 H 48.631 12.338 -3.398 1.00 . A A . 50 ILE HG13 1 1
9 8779 1 1 50 ILE HG21 H 50.282 12.799 -5.965 1.00 . A A . 50 ILE HG21 1 1
9 8780 1 1 50 ILE HG22 H 48.909 13.872 -5.689 1.00 . A A . 50 ILE HG22 1 1
9 8781 1 1 50 ILE HG23 H 49.026 12.953 -7.190 1.00 . A A . 50 ILE HG23 1 1
9 8782 1 1 50 ILE N N 46.196 10.923 -4.939 1.00 . A A . 50 ILE N 1 1
9 8783 1 1 50 ILE O O 46.260 13.686 -7.102 1.00 . A A . 50 ILE O 1 1
9 8784 1 1 51 CYS C C 44.362 11.284 -9.268 1.00 . A A . 51 CYS C 1 1
9 8785 1 1 51 CYS CA C 45.783 11.793 -9.071 1.00 . A A . 51 CYS CA 1 1
9 8786 1 1 51 CYS CB C 46.724 11.113 -10.069 1.00 . A A . 51 CYS CB 1 1
9 8787 1 1 51 CYS H H 46.400 10.601 -7.422 1.00 . A A . 51 CYS H 1 1
9 8788 1 1 51 CYS HA H 45.790 12.859 -9.269 1.00 . A A . 51 CYS HA 1 1
9 8789 1 1 51 CYS HB2 H 46.645 10.043 -9.971 1.00 . A A . 51 CYS HB2 1 1
9 8790 1 1 51 CYS HB3 H 46.455 11.405 -11.074 1.00 . A A . 51 CYS HB3 1 1
9 8791 1 1 51 CYS N N 46.239 11.527 -7.698 1.00 . A A . 51 CYS N 1 1
9 8792 1 1 51 CYS O O 43.430 12.075 -9.411 1.00 . A A . 51 CYS O 1 1
9 8793 1 1 51 CYS SG S 48.426 11.627 -9.733 1.00 . A A . 51 CYS SG 1 1
9 8794 1 1 52 GLY C C 42.922 8.099 -10.317 1.00 . A A . 52 GLY C 1 1
9 8795 1 1 52 GLY CA C 42.863 9.359 -9.455 1.00 . A A . 52 GLY CA 1 1
9 8796 1 1 52 GLY H H 44.973 9.392 -9.160 1.00 . A A . 52 GLY H 1 1
9 8797 1 1 52 GLY HA2 H 42.467 9.099 -8.487 1.00 . A A . 52 GLY HA2 1 1
9 8798 1 1 52 GLY HA3 H 42.193 10.068 -9.927 1.00 . A A . 52 GLY HA3 1 1
9 8799 1 1 52 GLY N N 44.188 9.967 -9.279 1.00 . A A . 52 GLY N 1 1
9 8800 1 1 52 GLY O O 41.881 7.537 -10.660 1.00 . A A . 52 GLY O 1 1
9 8801 1 1 53 ALA C C 43.871 5.192 -10.764 1.00 . A A . 53 ALA C 1 1
9 8802 1 1 53 ALA CA C 44.281 6.456 -11.503 1.00 . A A . 53 ALA CA 1 1
9 8803 1 1 53 ALA CB C 45.742 6.340 -11.946 1.00 . A A . 53 ALA CB 1 1
9 8804 1 1 53 ALA H H 44.915 8.133 -10.371 1.00 . A A . 53 ALA H 1 1
9 8805 1 1 53 ALA HA H 43.661 6.554 -12.376 1.00 . A A . 53 ALA HA 1 1
9 8806 1 1 53 ALA HB1 H 46.384 6.346 -11.078 1.00 . A A . 53 ALA HB1 1 1
9 8807 1 1 53 ALA HB2 H 45.993 7.176 -12.581 1.00 . A A . 53 ALA HB2 1 1
9 8808 1 1 53 ALA HB3 H 45.883 5.418 -12.491 1.00 . A A . 53 ALA HB3 1 1
9 8809 1 1 53 ALA N N 44.119 7.646 -10.672 1.00 . A A . 53 ALA N 1 1
9 8810 1 1 53 ALA O O 44.129 5.034 -9.570 1.00 . A A . 53 ALA O 1 1
9 8811 1 1 54 GLN C C 43.764 1.892 -11.256 1.00 . A A . 54 GLN C 1 1
9 8812 1 1 54 GLN CA C 42.777 3.003 -10.912 1.00 . A A . 54 GLN CA 1 1
9 8813 1 1 54 GLN CB C 41.388 2.654 -11.460 1.00 . A A . 54 GLN CB 1 1
9 8814 1 1 54 GLN CD C 38.972 3.334 -11.485 1.00 . A A . 54 GLN CD 1 1
9 8815 1 1 54 GLN CG C 40.356 3.654 -10.928 1.00 . A A . 54 GLN CG 1 1
9 8816 1 1 54 GLN H H 43.057 4.469 -12.429 1.00 . A A . 54 GLN H 1 1
9 8817 1 1 54 GLN HA H 42.713 3.082 -9.836 1.00 . A A . 54 GLN HA 1 1
9 8818 1 1 54 GLN HB2 H 41.406 2.693 -12.539 1.00 . A A . 54 GLN HB2 1 1
9 8819 1 1 54 GLN HB3 H 41.117 1.663 -11.142 1.00 . A A . 54 GLN HB3 1 1
9 8820 1 1 54 GLN HE21 H 38.106 4.898 -10.622 1.00 . A A . 54 GLN HE21 1 1
9 8821 1 1 54 GLN HE22 H 37.074 3.916 -11.546 1.00 . A A . 54 GLN HE22 1 1
9 8822 1 1 54 GLN HG2 H 40.329 3.597 -9.849 1.00 . A A . 54 GLN HG2 1 1
9 8823 1 1 54 GLN HG3 H 40.639 4.651 -11.226 1.00 . A A . 54 GLN HG3 1 1
9 8824 1 1 54 GLN N N 43.228 4.278 -11.484 1.00 . A A . 54 GLN N 1 1
9 8825 1 1 54 GLN NE2 N 37.967 4.114 -11.193 1.00 . A A . 54 GLN NE2 1 1
9 8826 1 1 54 GLN O O 44.366 1.888 -12.330 1.00 . A A . 54 GLN O 1 1
9 8827 1 1 54 GLN OE1 O 38.801 2.345 -12.198 1.00 . A A . 54 GLN OE1 1 1
9 8828 1 1 55 PHE C C 44.250 -1.512 -10.189 1.00 . A A . 55 PHE C 1 1
9 8829 1 1 55 PHE CA C 44.880 -0.170 -10.551 1.00 . A A . 55 PHE CA 1 1
9 8830 1 1 55 PHE CB C 46.133 0.053 -9.699 1.00 . A A . 55 PHE CB 1 1
9 8831 1 1 55 PHE CD1 C 47.783 1.096 -11.297 1.00 . A A . 55 PHE CD1 1 1
9 8832 1 1 55 PHE CD2 C 46.710 2.518 -9.652 1.00 . A A . 55 PHE CD2 1 1
9 8833 1 1 55 PHE CE1 C 48.487 2.200 -11.792 1.00 . A A . 55 PHE CE1 1 1
9 8834 1 1 55 PHE CE2 C 47.414 3.621 -10.147 1.00 . A A . 55 PHE CE2 1 1
9 8835 1 1 55 PHE CG C 46.895 1.254 -10.226 1.00 . A A . 55 PHE CG 1 1
9 8836 1 1 55 PHE CZ C 48.302 3.463 -11.217 1.00 . A A . 55 PHE CZ 1 1
9 8837 1 1 55 PHE H H 43.437 0.997 -9.499 1.00 . A A . 55 PHE H 1 1
9 8838 1 1 55 PHE HA H 45.176 -0.213 -11.592 1.00 . A A . 55 PHE HA 1 1
9 8839 1 1 55 PHE HB2 H 45.840 0.228 -8.675 1.00 . A A . 55 PHE HB2 1 1
9 8840 1 1 55 PHE HB3 H 46.763 -0.822 -9.743 1.00 . A A . 55 PHE HB3 1 1
9 8841 1 1 55 PHE HD1 H 47.924 0.123 -11.741 1.00 . A A . 55 PHE HD1 1 1
9 8842 1 1 55 PHE HD2 H 46.025 2.640 -8.825 1.00 . A A . 55 PHE HD2 1 1
9 8843 1 1 55 PHE HE1 H 49.173 2.078 -12.616 1.00 . A A . 55 PHE HE1 1 1
9 8844 1 1 55 PHE HE2 H 47.272 4.594 -9.703 1.00 . A A . 55 PHE HE2 1 1
9 8845 1 1 55 PHE HZ H 48.845 4.315 -11.599 1.00 . A A . 55 PHE HZ 1 1
9 8846 1 1 55 PHE N N 43.942 0.948 -10.338 1.00 . A A . 55 PHE N 1 1
9 8847 1 1 55 PHE O O 43.427 -1.624 -9.281 1.00 . A A . 55 PHE O 1 1
9 8848 1 1 56 ASN C C 45.076 -4.647 -9.711 1.00 . A A . 56 ASN C 1 1
9 8849 1 1 56 ASN CA C 44.150 -3.907 -10.670 1.00 . A A . 56 ASN CA 1 1
9 8850 1 1 56 ASN CB C 44.060 -4.674 -11.992 1.00 . A A . 56 ASN CB 1 1
9 8851 1 1 56 ASN CG C 43.389 -6.025 -11.765 1.00 . A A . 56 ASN CG 1 1
9 8852 1 1 56 ASN H H 45.315 -2.405 -11.620 1.00 . A A . 56 ASN H 1 1
9 8853 1 1 56 ASN HA H 43.161 -3.855 -10.229 1.00 . A A . 56 ASN HA 1 1
9 8854 1 1 56 ASN HB2 H 43.479 -4.098 -12.700 1.00 . A A . 56 ASN HB2 1 1
9 8855 1 1 56 ASN HB3 H 45.053 -4.828 -12.385 1.00 . A A . 56 ASN HB3 1 1
9 8856 1 1 56 ASN HD21 H 44.537 -6.984 -13.072 1.00 . A A . 56 ASN HD21 1 1
9 8857 1 1 56 ASN HD22 H 43.374 -7.940 -12.287 1.00 . A A . 56 ASN HD22 1 1
9 8858 1 1 56 ASN N N 44.657 -2.552 -10.908 1.00 . A A . 56 ASN N 1 1
9 8859 1 1 56 ASN ND2 N 43.801 -7.069 -12.429 1.00 . A A . 56 ASN ND2 1 1
9 8860 1 1 56 ASN O O 44.725 -5.689 -9.156 1.00 . A A . 56 ASN O 1 1
9 8861 1 1 56 ASN OD1 O 42.466 -6.132 -10.958 1.00 . A A . 56 ASN OD1 1 1
9 8862 1 1 57 ARG C C 48.020 -3.645 -7.804 1.00 . A A . 57 ARG C 1 1
9 8863 1 1 57 ARG CA C 47.261 -4.723 -8.603 1.00 . A A . 57 ARG CA 1 1
9 8864 1 1 57 ARG CB C 48.260 -5.557 -9.417 1.00 . A A . 57 ARG CB 1 1
9 8865 1 1 57 ARG CD C 48.554 -7.663 -10.745 1.00 . A A . 57 ARG CD 1 1
9 8866 1 1 57 ARG CG C 47.537 -6.747 -10.059 1.00 . A A . 57 ARG CG 1 1
9 8867 1 1 57 ARG CZ C 50.215 -7.463 -12.514 1.00 . A A . 57 ARG CZ 1 1
9 8868 1 1 57 ARG H H 46.496 -3.278 -9.977 1.00 . A A . 57 ARG H 1 1
9 8869 1 1 57 ARG HA H 46.746 -5.373 -7.920 1.00 . A A . 57 ARG HA 1 1
9 8870 1 1 57 ARG HB2 H 48.700 -4.941 -10.191 1.00 . A A . 57 ARG HB2 1 1
9 8871 1 1 57 ARG HB3 H 49.040 -5.921 -8.765 1.00 . A A . 57 ARG HB3 1 1
9 8872 1 1 57 ARG HD2 H 49.332 -7.928 -10.043 1.00 . A A . 57 ARG HD2 1 1
9 8873 1 1 57 ARG HD3 H 48.055 -8.561 -11.080 1.00 . A A . 57 ARG HD3 1 1
9 8874 1 1 57 ARG HE H 48.744 -6.142 -12.203 1.00 . A A . 57 ARG HE 1 1
9 8875 1 1 57 ARG HG2 H 47.010 -7.304 -9.299 1.00 . A A . 57 ARG HG2 1 1
9 8876 1 1 57 ARG HG3 H 46.835 -6.386 -10.794 1.00 . A A . 57 ARG HG3 1 1
9 8877 1 1 57 ARG HH11 H 50.383 -9.072 -11.331 1.00 . A A . 57 ARG HH11 1 1
9 8878 1 1 57 ARG HH12 H 51.569 -8.937 -12.587 1.00 . A A . 57 ARG HH12 1 1
9 8879 1 1 57 ARG HH21 H 50.293 -5.965 -13.840 1.00 . A A . 57 ARG HH21 1 1
9 8880 1 1 57 ARG HH22 H 51.519 -7.179 -14.007 1.00 . A A . 57 ARG HH22 1 1
9 8881 1 1 57 ARG N N 46.273 -4.108 -9.507 1.00 . A A . 57 ARG N 1 1
9 8882 1 1 57 ARG NE N 49.146 -6.978 -11.889 1.00 . A A . 57 ARG NE 1 1
9 8883 1 1 57 ARG NH1 N 50.765 -8.576 -12.112 1.00 . A A . 57 ARG NH1 1 1
9 8884 1 1 57 ARG NH2 N 50.715 -6.819 -13.533 1.00 . A A . 57 ARG NH2 1 1
9 8885 1 1 57 ARG O O 48.263 -2.557 -8.324 1.00 . A A . 57 ARG O 1 1
9 8886 1 1 58 PRO C C 50.557 -2.685 -6.260 1.00 . A A . 58 PRO C 1 1
9 8887 1 1 58 PRO CA C 49.139 -2.918 -5.745 1.00 . A A . 58 PRO CA 1 1
9 8888 1 1 58 PRO CB C 49.138 -3.541 -4.330 1.00 . A A . 58 PRO CB 1 1
9 8889 1 1 58 PRO CD C 48.165 -5.174 -5.846 1.00 . A A . 58 PRO CD 1 1
9 8890 1 1 58 PRO CG C 48.983 -5.018 -4.552 1.00 . A A . 58 PRO CG 1 1
9 8891 1 1 58 PRO HA H 48.605 -1.981 -5.729 1.00 . A A . 58 PRO HA 1 1
9 8892 1 1 58 PRO HB2 H 50.071 -3.324 -3.813 1.00 . A A . 58 PRO HB2 1 1
9 8893 1 1 58 PRO HB3 H 48.304 -3.162 -3.753 1.00 . A A . 58 PRO HB3 1 1
9 8894 1 1 58 PRO HD2 H 48.516 -6.021 -6.426 1.00 . A A . 58 PRO HD2 1 1
9 8895 1 1 58 PRO HD3 H 47.113 -5.281 -5.623 1.00 . A A . 58 PRO HD3 1 1
9 8896 1 1 58 PRO HG2 H 49.957 -5.484 -4.662 1.00 . A A . 58 PRO HG2 1 1
9 8897 1 1 58 PRO HG3 H 48.450 -5.475 -3.725 1.00 . A A . 58 PRO HG3 1 1
9 8898 1 1 58 PRO N N 48.394 -3.911 -6.582 1.00 . A A . 58 PRO N 1 1
9 8899 1 1 58 PRO O O 51.118 -1.604 -6.083 1.00 . A A . 58 PRO O 1 1
9 8900 1 1 59 ALA C C 52.561 -2.466 -8.431 1.00 . A A . 59 ALA C 1 1
9 8901 1 1 59 ALA CA C 52.483 -3.595 -7.419 1.00 . A A . 59 ALA CA 1 1
9 8902 1 1 59 ALA CB C 52.886 -4.912 -8.079 1.00 . A A . 59 ALA CB 1 1
9 8903 1 1 59 ALA H H 50.632 -4.535 -7.002 1.00 . A A . 59 ALA H 1 1
9 8904 1 1 59 ALA HA H 53.163 -3.387 -6.608 1.00 . A A . 59 ALA HA 1 1
9 8905 1 1 59 ALA HB1 H 52.217 -5.123 -8.900 1.00 . A A . 59 ALA HB1 1 1
9 8906 1 1 59 ALA HB2 H 52.827 -5.709 -7.352 1.00 . A A . 59 ALA HB2 1 1
9 8907 1 1 59 ALA HB3 H 53.898 -4.837 -8.448 1.00 . A A . 59 ALA HB3 1 1
9 8908 1 1 59 ALA N N 51.135 -3.700 -6.894 1.00 . A A . 59 ALA N 1 1
9 8909 1 1 59 ALA O O 53.515 -1.688 -8.434 1.00 . A A . 59 ALA O 1 1
9 8910 1 1 60 ASN C C 51.444 0.045 -9.625 1.00 . A A . 60 ASN C 1 1
9 8911 1 1 60 ASN CA C 51.513 -1.322 -10.296 1.00 . A A . 60 ASN CA 1 1
9 8912 1 1 60 ASN CB C 50.295 -1.517 -11.206 1.00 . A A . 60 ASN CB 1 1
9 8913 1 1 60 ASN CG C 50.481 -2.766 -12.061 1.00 . A A . 60 ASN CG 1 1
9 8914 1 1 60 ASN H H 50.820 -3.016 -9.236 1.00 . A A . 60 ASN H 1 1
9 8915 1 1 60 ASN HA H 52.413 -1.374 -10.893 1.00 . A A . 60 ASN HA 1 1
9 8916 1 1 60 ASN HB2 H 49.408 -1.626 -10.598 1.00 . A A . 60 ASN HB2 1 1
9 8917 1 1 60 ASN HB3 H 50.185 -0.657 -11.852 1.00 . A A . 60 ASN HB3 1 1
9 8918 1 1 60 ASN HD21 H 48.539 -3.012 -12.392 1.00 . A A . 60 ASN HD21 1 1
9 8919 1 1 60 ASN HD22 H 49.552 -4.169 -13.114 1.00 . A A . 60 ASN HD22 1 1
9 8920 1 1 60 ASN N N 51.551 -2.366 -9.290 1.00 . A A . 60 ASN N 1 1
9 8921 1 1 60 ASN ND2 N 49.437 -3.365 -12.564 1.00 . A A . 60 ASN ND2 1 1
9 8922 1 1 60 ASN O O 52.133 0.977 -10.038 1.00 . A A . 60 ASN O 1 1
9 8923 1 1 60 ASN OD1 O 51.610 -3.210 -12.271 1.00 . A A . 60 ASN OD1 1 1
9 8924 1 1 61 LEU C C 51.796 1.745 -7.163 1.00 . A A . 61 LEU C 1 1
9 8925 1 1 61 LEU CA C 50.484 1.430 -7.873 1.00 . A A . 61 LEU CA 1 1
9 8926 1 1 61 LEU CB C 49.312 1.333 -6.855 1.00 . A A . 61 LEU CB 1 1
9 8927 1 1 61 LEU CD1 C 47.250 2.477 -5.960 1.00 . A A . 61 LEU CD1 1 1
9 8928 1 1 61 LEU CD2 C 49.440 3.672 -5.882 1.00 . A A . 61 LEU CD2 1 1
9 8929 1 1 61 LEU CG C 48.581 2.690 -6.686 1.00 . A A . 61 LEU CG 1 1
9 8930 1 1 61 LEU H H 50.098 -0.610 -8.310 1.00 . A A . 61 LEU H 1 1
9 8931 1 1 61 LEU HA H 50.285 2.209 -8.589 1.00 . A A . 61 LEU HA 1 1
9 8932 1 1 61 LEU HB2 H 48.611 0.600 -7.213 1.00 . A A . 61 LEU HB2 1 1
9 8933 1 1 61 LEU HB3 H 49.686 1.010 -5.892 1.00 . A A . 61 LEU HB3 1 1
9 8934 1 1 61 LEU HD11 H 46.756 3.429 -5.833 1.00 . A A . 61 LEU HD11 1 1
9 8935 1 1 61 LEU HD12 H 47.432 2.031 -4.994 1.00 . A A . 61 LEU HD12 1 1
9 8936 1 1 61 LEU HD13 H 46.625 1.824 -6.550 1.00 . A A . 61 LEU HD13 1 1
9 8937 1 1 61 LEU HD21 H 48.866 4.566 -5.673 1.00 . A A . 61 LEU HD21 1 1
9 8938 1 1 61 LEU HD22 H 50.309 3.937 -6.455 1.00 . A A . 61 LEU HD22 1 1
9 8939 1 1 61 LEU HD23 H 49.742 3.214 -4.953 1.00 . A A . 61 LEU HD23 1 1
9 8940 1 1 61 LEU HG H 48.374 3.108 -7.657 1.00 . A A . 61 LEU HG 1 1
9 8941 1 1 61 LEU N N 50.621 0.171 -8.589 1.00 . A A . 61 LEU N 1 1
9 8942 1 1 61 LEU O O 52.287 2.873 -7.207 1.00 . A A . 61 LEU O 1 1
9 8943 1 1 62 LYS C C 54.629 1.621 -6.675 1.00 . A A . 62 LYS C 1 1
9 8944 1 1 62 LYS CA C 53.627 0.905 -5.782 1.00 . A A . 62 LYS CA 1 1
9 8945 1 1 62 LYS CB C 54.166 -0.475 -5.392 1.00 . A A . 62 LYS CB 1 1
9 8946 1 1 62 LYS CD C 56.033 -1.707 -4.223 1.00 . A A . 62 LYS CD 1 1
9 8947 1 1 62 LYS CE C 55.067 -2.651 -3.481 1.00 . A A . 62 LYS CE 1 1
9 8948 1 1 62 LYS CG C 55.387 -0.332 -4.471 1.00 . A A . 62 LYS CG 1 1
9 8949 1 1 62 LYS H H 51.928 -0.135 -6.508 1.00 . A A . 62 LYS H 1 1
9 8950 1 1 62 LYS HA H 53.456 1.486 -4.891 1.00 . A A . 62 LYS HA 1 1
9 8951 1 1 62 LYS HB2 H 53.389 -1.016 -4.877 1.00 . A A . 62 LYS HB2 1 1
9 8952 1 1 62 LYS HB3 H 54.449 -1.016 -6.283 1.00 . A A . 62 LYS HB3 1 1
9 8953 1 1 62 LYS HD2 H 56.304 -2.147 -5.171 1.00 . A A . 62 LYS HD2 1 1
9 8954 1 1 62 LYS HD3 H 56.924 -1.572 -3.628 1.00 . A A . 62 LYS HD3 1 1
9 8955 1 1 62 LYS HE2 H 54.326 -3.029 -4.167 1.00 . A A . 62 LYS HE2 1 1
9 8956 1 1 62 LYS HE3 H 55.624 -3.483 -3.071 1.00 . A A . 62 LYS HE3 1 1
9 8957 1 1 62 LYS HG2 H 56.113 0.317 -4.936 1.00 . A A . 62 LYS HG2 1 1
9 8958 1 1 62 LYS HG3 H 55.080 0.097 -3.532 1.00 . A A . 62 LYS HG3 1 1
9 8959 1 1 62 LYS HZ1 H 53.705 -1.249 -2.767 1.00 . A A . 62 LYS HZ1 1 1
9 8960 1 1 62 LYS HZ2 H 55.105 -1.399 -1.820 1.00 . A A . 62 LYS HZ2 1 1
9 8961 1 1 62 LYS HZ3 H 53.904 -2.596 -1.756 1.00 . A A . 62 LYS HZ3 1 1
9 8962 1 1 62 LYS N N 52.368 0.740 -6.506 1.00 . A A . 62 LYS N 1 1
9 8963 1 1 62 LYS NZ N 54.394 -1.919 -2.372 1.00 . A A . 62 LYS NZ 1 1
9 8964 1 1 62 LYS O O 55.368 2.503 -6.238 1.00 . A A . 62 LYS O 1 1
9 8965 1 1 63 THR C C 55.126 3.307 -9.133 1.00 . A A . 63 THR C 1 1
9 8966 1 1 63 THR CA C 55.529 1.851 -8.914 1.00 . A A . 63 THR CA 1 1
9 8967 1 1 63 THR CB C 55.468 1.070 -10.223 1.00 . A A . 63 THR CB 1 1
9 8968 1 1 63 THR CG2 C 56.405 1.700 -11.253 1.00 . A A . 63 THR CG2 1 1
9 8969 1 1 63 THR H H 54.029 0.530 -8.234 1.00 . A A . 63 THR H 1 1
9 8970 1 1 63 THR HA H 56.539 1.821 -8.533 1.00 . A A . 63 THR HA 1 1
9 8971 1 1 63 THR HB H 54.459 1.080 -10.603 1.00 . A A . 63 THR HB 1 1
9 8972 1 1 63 THR HG1 H 55.849 -0.411 -9.022 1.00 . A A . 63 THR HG1 1 1
9 8973 1 1 63 THR HG21 H 57.387 1.822 -10.821 1.00 . A A . 63 THR HG21 1 1
9 8974 1 1 63 THR HG22 H 56.019 2.662 -11.552 1.00 . A A . 63 THR HG22 1 1
9 8975 1 1 63 THR HG23 H 56.470 1.055 -12.116 1.00 . A A . 63 THR HG23 1 1
9 8976 1 1 63 THR N N 54.643 1.239 -7.949 1.00 . A A . 63 THR N 1 1
9 8977 1 1 63 THR O O 55.976 4.159 -9.390 1.00 . A A . 63 THR O 1 1
9 8978 1 1 63 THR OG1 O 55.869 -0.269 -9.973 1.00 . A A . 63 THR OG1 1 1
9 8979 1 1 64 HIS C C 53.637 5.765 -7.962 1.00 . A A . 64 HIS C 1 1
9 8980 1 1 64 HIS CA C 53.310 4.937 -9.200 1.00 . A A . 64 HIS CA 1 1
9 8981 1 1 64 HIS CB C 51.792 4.900 -9.425 1.00 . A A . 64 HIS CB 1 1
9 8982 1 1 64 HIS CD2 C 50.375 7.068 -9.049 1.00 . A A . 64 HIS CD2 1 1
9 8983 1 1 64 HIS CE1 C 51.081 8.205 -10.752 1.00 . A A . 64 HIS CE1 1 1
9 8984 1 1 64 HIS CG C 51.286 6.282 -9.702 1.00 . A A . 64 HIS CG 1 1
9 8985 1 1 64 HIS H H 53.206 2.852 -8.822 1.00 . A A . 64 HIS H 1 1
9 8986 1 1 64 HIS HA H 53.781 5.390 -10.061 1.00 . A A . 64 HIS HA 1 1
9 8987 1 1 64 HIS HB2 H 51.567 4.263 -10.265 1.00 . A A . 64 HIS HB2 1 1
9 8988 1 1 64 HIS HB3 H 51.303 4.518 -8.546 1.00 . A A . 64 HIS HB3 1 1
9 8989 1 1 64 HIS HD1 H 52.380 6.738 -11.453 1.00 . A A . 64 HIS HD1 1 1
9 8990 1 1 64 HIS HD2 H 49.837 6.787 -8.156 1.00 . A A . 64 HIS HD2 1 1
9 8991 1 1 64 HIS HE1 H 51.229 8.994 -11.475 1.00 . A A . 64 HIS HE1 1 1
9 8992 1 1 64 HIS N N 53.829 3.579 -9.028 1.00 . A A . 64 HIS N 1 1
9 8993 1 1 64 HIS ND1 N 51.724 7.024 -10.784 1.00 . A A . 64 HIS ND1 1 1
9 8994 1 1 64 HIS NE2 N 50.244 8.287 -9.713 1.00 . A A . 64 HIS NE2 1 1
9 8995 1 1 64 HIS O O 53.979 6.945 -8.044 1.00 . A A . 64 HIS O 1 1
9 8996 1 1 65 THR C C 55.274 6.310 -5.566 1.00 . A A . 65 THR C 1 1
9 8997 1 1 65 THR CA C 53.829 5.825 -5.548 1.00 . A A . 65 THR CA 1 1
9 8998 1 1 65 THR CB C 53.610 4.887 -4.345 1.00 . A A . 65 THR CB 1 1
9 8999 1 1 65 THR CG2 C 52.166 4.344 -4.332 1.00 . A A . 65 THR CG2 1 1
9 9000 1 1 65 THR H H 53.260 4.194 -6.781 1.00 . A A . 65 THR H 1 1
9 9001 1 1 65 THR HA H 53.172 6.677 -5.454 1.00 . A A . 65 THR HA 1 1
9 9002 1 1 65 THR HB H 53.795 5.434 -3.430 1.00 . A A . 65 THR HB 1 1
9 9003 1 1 65 THR HG1 H 55.390 4.111 -4.199 1.00 . A A . 65 THR HG1 1 1
9 9004 1 1 65 THR HG21 H 52.112 3.467 -4.957 1.00 . A A . 65 THR HG21 1 1
9 9005 1 1 65 THR HG22 H 51.481 5.093 -4.704 1.00 . A A . 65 THR HG22 1 1
9 9006 1 1 65 THR HG23 H 51.886 4.074 -3.324 1.00 . A A . 65 THR HG23 1 1
9 9007 1 1 65 THR N N 53.536 5.134 -6.797 1.00 . A A . 65 THR N 1 1
9 9008 1 1 65 THR O O 55.598 7.358 -5.007 1.00 . A A . 65 THR O 1 1
9 9009 1 1 65 THR OG1 O 54.513 3.796 -4.432 1.00 . A A . 65 THR OG1 1 1
9 9010 1 1 66 ARG C C 57.702 7.259 -7.008 1.00 . A A . 66 ARG C 1 1
9 9011 1 1 66 ARG CA C 57.549 5.900 -6.326 1.00 . A A . 66 ARG CA 1 1
9 9012 1 1 66 ARG CB C 58.302 4.826 -7.116 1.00 . A A . 66 ARG CB 1 1
9 9013 1 1 66 ARG CD C 60.523 4.057 -7.971 1.00 . A A . 66 ARG CD 1 1
9 9014 1 1 66 ARG CG C 59.806 5.134 -7.151 1.00 . A A . 66 ARG CG 1 1
9 9015 1 1 66 ARG CZ C 62.800 3.437 -8.568 1.00 . A A . 66 ARG CZ 1 1
9 9016 1 1 66 ARG H H 55.820 4.721 -6.648 1.00 . A A . 66 ARG H 1 1
9 9017 1 1 66 ARG HA H 57.968 5.959 -5.333 1.00 . A A . 66 ARG HA 1 1
9 9018 1 1 66 ARG HB2 H 58.147 3.866 -6.644 1.00 . A A . 66 ARG HB2 1 1
9 9019 1 1 66 ARG HB3 H 57.921 4.791 -8.125 1.00 . A A . 66 ARG HB3 1 1
9 9020 1 1 66 ARG HD2 H 60.266 3.084 -7.586 1.00 . A A . 66 ARG HD2 1 1
9 9021 1 1 66 ARG HD3 H 60.205 4.125 -8.999 1.00 . A A . 66 ARG HD3 1 1
9 9022 1 1 66 ARG HE H 62.339 4.957 -7.343 1.00 . A A . 66 ARG HE 1 1
9 9023 1 1 66 ARG HG2 H 59.973 6.100 -7.608 1.00 . A A . 66 ARG HG2 1 1
9 9024 1 1 66 ARG HG3 H 60.197 5.138 -6.146 1.00 . A A . 66 ARG HG3 1 1
9 9025 1 1 66 ARG HH11 H 61.338 2.316 -9.362 1.00 . A A . 66 ARG HH11 1 1
9 9026 1 1 66 ARG HH12 H 62.954 1.868 -9.805 1.00 . A A . 66 ARG HH12 1 1
9 9027 1 1 66 ARG HH21 H 64.455 4.367 -7.929 1.00 . A A . 66 ARG HH21 1 1
9 9028 1 1 66 ARG HH22 H 64.711 3.025 -8.996 1.00 . A A . 66 ARG HH22 1 1
9 9029 1 1 66 ARG N N 56.139 5.544 -6.222 1.00 . A A . 66 ARG N 1 1
9 9030 1 1 66 ARG NE N 61.971 4.236 -7.895 1.00 . A A . 66 ARG NE 1 1
9 9031 1 1 66 ARG NH1 N 62.327 2.465 -9.302 1.00 . A A . 66 ARG NH1 1 1
9 9032 1 1 66 ARG NH2 N 64.089 3.623 -8.493 1.00 . A A . 66 ARG NH2 1 1
9 9033 1 1 66 ARG O O 58.590 8.036 -6.654 1.00 . A A . 66 ARG O 1 1
9 9034 1 1 67 ILE C C 56.628 9.975 -7.737 1.00 . A A . 67 ILE C 1 1
9 9035 1 1 67 ILE CA C 56.901 8.821 -8.696 1.00 . A A . 67 ILE CA 1 1
9 9036 1 1 67 ILE CB C 55.888 8.833 -9.852 1.00 . A A . 67 ILE CB 1 1
9 9037 1 1 67 ILE CD1 C 55.030 7.504 -11.812 1.00 . A A . 67 ILE CD1 1 1
9 9038 1 1 67 ILE CG1 C 56.146 7.624 -10.769 1.00 . A A . 67 ILE CG1 1 1
9 9039 1 1 67 ILE CG2 C 56.046 10.126 -10.659 1.00 . A A . 67 ILE CG2 1 1
9 9040 1 1 67 ILE H H 56.159 6.894 -8.217 1.00 . A A . 67 ILE H 1 1
9 9041 1 1 67 ILE HA H 57.891 8.942 -9.105 1.00 . A A . 67 ILE HA 1 1
9 9042 1 1 67 ILE HB H 54.887 8.780 -9.454 1.00 . A A . 67 ILE HB 1 1
9 9043 1 1 67 ILE HD11 H 54.071 7.524 -11.319 1.00 . A A . 67 ILE HD11 1 1
9 9044 1 1 67 ILE HD12 H 55.138 6.572 -12.348 1.00 . A A . 67 ILE HD12 1 1
9 9045 1 1 67 ILE HD13 H 55.096 8.327 -12.506 1.00 . A A . 67 ILE HD13 1 1
9 9046 1 1 67 ILE HG12 H 57.092 7.754 -11.274 1.00 . A A . 67 ILE HG12 1 1
9 9047 1 1 67 ILE HG13 H 56.180 6.721 -10.180 1.00 . A A . 67 ILE HG13 1 1
9 9048 1 1 67 ILE HG21 H 55.386 10.105 -11.512 1.00 . A A . 67 ILE HG21 1 1
9 9049 1 1 67 ILE HG22 H 57.066 10.212 -10.996 1.00 . A A . 67 ILE HG22 1 1
9 9050 1 1 67 ILE HG23 H 55.800 10.974 -10.038 1.00 . A A . 67 ILE HG23 1 1
9 9051 1 1 67 ILE N N 56.845 7.554 -7.980 1.00 . A A . 67 ILE N 1 1
9 9052 1 1 67 ILE O O 57.307 11.001 -7.777 1.00 . A A . 67 ILE O 1 1
9 9053 1 1 68 HIS C C 56.427 11.021 -4.880 1.00 . A A . 68 HIS C 1 1
9 9054 1 1 68 HIS CA C 55.302 10.858 -5.897 1.00 . A A . 68 HIS CA 1 1
9 9055 1 1 68 HIS CB C 53.993 10.504 -5.178 1.00 . A A . 68 HIS CB 1 1
9 9056 1 1 68 HIS CD2 C 51.744 9.781 -6.341 1.00 . A A . 68 HIS CD2 1 1
9 9057 1 1 68 HIS CE1 C 51.629 11.377 -7.805 1.00 . A A . 68 HIS CE1 1 1
9 9058 1 1 68 HIS CG C 52.847 10.578 -6.153 1.00 . A A . 68 HIS CG 1 1
9 9059 1 1 68 HIS H H 55.126 8.984 -6.870 1.00 . A A . 68 HIS H 1 1
9 9060 1 1 68 HIS HA H 55.174 11.795 -6.422 1.00 . A A . 68 HIS HA 1 1
9 9061 1 1 68 HIS HB2 H 54.060 9.503 -4.778 1.00 . A A . 68 HIS HB2 1 1
9 9062 1 1 68 HIS HB3 H 53.821 11.203 -4.372 1.00 . A A . 68 HIS HB3 1 1
9 9063 1 1 68 HIS HD1 H 53.388 12.322 -7.226 1.00 . A A . 68 HIS HD1 1 1
9 9064 1 1 68 HIS HD2 H 51.510 8.898 -5.767 1.00 . A A . 68 HIS HD2 1 1
9 9065 1 1 68 HIS HE1 H 51.296 12.007 -8.615 1.00 . A A . 68 HIS HE1 1 1
9 9066 1 1 68 HIS N N 55.639 9.819 -6.864 1.00 . A A . 68 HIS N 1 1
9 9067 1 1 68 HIS ND1 N 52.751 11.588 -7.097 1.00 . A A . 68 HIS ND1 1 1
9 9068 1 1 68 HIS NE2 N 50.976 10.288 -7.385 1.00 . A A . 68 HIS NE2 1 1
9 9069 1 1 68 HIS O O 56.738 12.136 -4.459 1.00 . A A . 68 HIS O 1 1
9 9070 1 1 69 SER C C 59.305 10.745 -4.070 1.00 . A A . 69 SER C 1 1
9 9071 1 1 69 SER CA C 58.129 9.948 -3.516 1.00 . A A . 69 SER CA 1 1
9 9072 1 1 69 SER CB C 58.583 8.526 -3.181 1.00 . A A . 69 SER CB 1 1
9 9073 1 1 69 SER H H 56.748 9.052 -4.858 1.00 . A A . 69 SER H 1 1
9 9074 1 1 69 SER HA H 57.777 10.424 -2.616 1.00 . A A . 69 SER HA 1 1
9 9075 1 1 69 SER HB2 H 59.288 8.553 -2.368 1.00 . A A . 69 SER HB2 1 1
9 9076 1 1 69 SER HB3 H 57.724 7.934 -2.890 1.00 . A A . 69 SER HB3 1 1
9 9077 1 1 69 SER HG H 60.155 8.116 -4.254 1.00 . A A . 69 SER HG 1 1
9 9078 1 1 69 SER N N 57.040 9.910 -4.487 1.00 . A A . 69 SER N 1 1
9 9079 1 1 69 SER O O 59.498 10.840 -5.282 1.00 . A A . 69 SER O 1 1
9 9080 1 1 69 SER OG O 59.210 7.951 -4.320 1.00 . A A . 69 SER OG 1 1
9 9081 1 1 70 GLY C C 61.579 13.194 -2.551 1.00 . A A . 70 GLY C 1 1
9 9082 1 1 70 GLY CA C 61.262 12.121 -3.587 1.00 . A A . 70 GLY CA 1 1
9 9083 1 1 70 GLY H H 59.901 11.218 -2.224 1.00 . A A . 70 GLY H 1 1
9 9084 1 1 70 GLY HA2 H 62.115 11.468 -3.693 1.00 . A A . 70 GLY HA2 1 1
9 9085 1 1 70 GLY HA3 H 61.064 12.602 -4.536 1.00 . A A . 70 GLY HA3 1 1
9 9086 1 1 70 GLY N N 60.100 11.326 -3.178 1.00 . A A . 70 GLY N 1 1
9 9087 1 1 70 GLY O O 62.501 13.989 -2.733 1.00 . A A . 70 GLY O 1 1
9 9088 1 1 71 GLU C C 60.293 13.760 0.870 1.00 . A A . 71 GLU C 1 1
9 9089 1 1 71 GLU CA C 61.013 14.192 -0.403 1.00 . A A . 71 GLU CA 1 1
9 9090 1 1 71 GLU CB C 60.504 15.566 -0.859 1.00 . A A . 71 GLU CB 1 1
9 9091 1 1 71 GLU CD C 58.528 16.841 -1.721 1.00 . A A . 71 GLU CD 1 1
9 9092 1 1 71 GLU CG C 59.001 15.501 -1.165 1.00 . A A . 71 GLU CG 1 1
9 9093 1 1 71 GLU H H 60.093 12.549 -1.385 1.00 . A A . 71 GLU H 1 1
9 9094 1 1 71 GLU HA H 62.071 14.269 -0.189 1.00 . A A . 71 GLU HA 1 1
9 9095 1 1 71 GLU HB2 H 60.680 16.291 -0.079 1.00 . A A . 71 GLU HB2 1 1
9 9096 1 1 71 GLU HB3 H 61.035 15.863 -1.751 1.00 . A A . 71 GLU HB3 1 1
9 9097 1 1 71 GLU HG2 H 58.816 14.726 -1.893 1.00 . A A . 71 GLU HG2 1 1
9 9098 1 1 71 GLU HG3 H 58.455 15.281 -0.260 1.00 . A A . 71 GLU HG3 1 1
9 9099 1 1 71 GLU N N 60.811 13.210 -1.468 1.00 . A A . 71 GLU N 1 1
9 9100 1 1 71 GLU O O 59.512 12.810 0.862 1.00 . A A . 71 GLU O 1 1
9 9101 1 1 71 GLU OE1 O 59.277 17.448 -2.469 1.00 . A A . 71 GLU OE1 1 1
9 9102 1 1 71 GLU OE2 O 57.424 17.242 -1.389 1.00 . A A . 71 GLU OE2 1 1
9 9103 1 1 72 LYS C C 60.159 12.684 3.612 1.00 . A A . 72 LYS C 1 1
9 9104 1 1 72 LYS CA C 59.931 14.153 3.249 1.00 . A A . 72 LYS CA 1 1
9 9105 1 1 72 LYS CB C 58.429 14.455 3.182 1.00 . A A . 72 LYS CB 1 1
9 9106 1 1 72 LYS CD C 56.767 16.251 2.558 1.00 . A A . 72 LYS CD 1 1
9 9107 1 1 72 LYS CE C 55.785 15.688 3.596 1.00 . A A . 72 LYS CE 1 1
9 9108 1 1 72 LYS CG C 58.214 15.969 2.990 1.00 . A A . 72 LYS CG 1 1
9 9109 1 1 72 LYS H H 61.187 15.209 1.906 1.00 . A A . 72 LYS H 1 1
9 9110 1 1 72 LYS HA H 60.373 14.774 4.012 1.00 . A A . 72 LYS HA 1 1
9 9111 1 1 72 LYS HB2 H 57.992 13.915 2.357 1.00 . A A . 72 LYS HB2 1 1
9 9112 1 1 72 LYS HB3 H 57.965 14.142 4.105 1.00 . A A . 72 LYS HB3 1 1
9 9113 1 1 72 LYS HD2 H 56.625 17.320 2.470 1.00 . A A . 72 LYS HD2 1 1
9 9114 1 1 72 LYS HD3 H 56.582 15.787 1.601 1.00 . A A . 72 LYS HD3 1 1
9 9115 1 1 72 LYS HE2 H 54.807 16.121 3.441 1.00 . A A . 72 LYS HE2 1 1
9 9116 1 1 72 LYS HE3 H 55.721 14.615 3.491 1.00 . A A . 72 LYS HE3 1 1
9 9117 1 1 72 LYS HG2 H 58.419 16.483 3.919 1.00 . A A . 72 LYS HG2 1 1
9 9118 1 1 72 LYS HG3 H 58.886 16.339 2.227 1.00 . A A . 72 LYS HG3 1 1
9 9119 1 1 72 LYS HZ1 H 57.169 15.548 5.144 1.00 . A A . 72 LYS HZ1 1 1
9 9120 1 1 72 LYS HZ2 H 55.561 15.713 5.666 1.00 . A A . 72 LYS HZ2 1 1
9 9121 1 1 72 LYS HZ3 H 56.396 17.054 5.042 1.00 . A A . 72 LYS HZ3 1 1
9 9122 1 1 72 LYS N N 60.554 14.464 1.968 1.00 . A A . 72 LYS N 1 1
9 9123 1 1 72 LYS NZ N 56.264 16.027 4.966 1.00 . A A . 72 LYS NZ 1 1
9 9124 1 1 72 LYS O O 59.239 11.869 3.546 1.00 . A A . 72 LYS O 1 1
9 9125 1 1 73 PRO C C 60.761 10.356 5.440 1.00 . A A . 73 PRO C 1 1
9 9126 1 1 73 PRO CA C 61.697 10.920 4.371 1.00 . A A . 73 PRO CA 1 1
9 9127 1 1 73 PRO CB C 63.152 11.012 4.886 1.00 . A A . 73 PRO CB 1 1
9 9128 1 1 73 PRO CD C 62.525 13.218 4.105 1.00 . A A . 73 PRO CD 1 1
9 9129 1 1 73 PRO CG C 63.712 12.254 4.256 1.00 . A A . 73 PRO CG 1 1
9 9130 1 1 73 PRO HA H 61.667 10.292 3.493 1.00 . A A . 73 PRO HA 1 1
9 9131 1 1 73 PRO HB2 H 63.166 11.098 5.970 1.00 . A A . 73 PRO HB2 1 1
9 9132 1 1 73 PRO HB3 H 63.723 10.145 4.577 1.00 . A A . 73 PRO HB3 1 1
9 9133 1 1 73 PRO HD2 H 62.432 13.855 4.975 1.00 . A A . 73 PRO HD2 1 1
9 9134 1 1 73 PRO HD3 H 62.619 13.816 3.207 1.00 . A A . 73 PRO HD3 1 1
9 9135 1 1 73 PRO HG2 H 64.478 12.689 4.892 1.00 . A A . 73 PRO HG2 1 1
9 9136 1 1 73 PRO HG3 H 64.127 12.031 3.280 1.00 . A A . 73 PRO HG3 1 1
9 9137 1 1 73 PRO N N 61.355 12.325 3.992 1.00 . A A . 73 PRO N 1 1
9 9138 1 1 73 PRO O O 60.402 9.179 5.393 1.00 . A A . 73 PRO O 1 1
9 9139 1 1 74 TYR C C 58.102 10.447 6.930 1.00 . A A . 74 TYR C 1 1
9 9140 1 1 74 TYR CA C 59.491 10.761 7.477 1.00 . A A . 74 TYR CA 1 1
9 9141 1 1 74 TYR CB C 59.384 11.870 8.529 1.00 . A A . 74 TYR CB 1 1
9 9142 1 1 74 TYR CD1 C 61.640 13.023 8.595 1.00 . A A . 74 TYR CD1 1 1
9 9143 1 1 74 TYR CD2 C 61.087 11.450 10.359 1.00 . A A . 74 TYR CD2 1 1
9 9144 1 1 74 TYR CE1 C 62.883 13.259 9.198 1.00 . A A . 74 TYR CE1 1 1
9 9145 1 1 74 TYR CE2 C 62.332 11.686 10.959 1.00 . A A . 74 TYR CE2 1 1
9 9146 1 1 74 TYR CG C 60.738 12.116 9.175 1.00 . A A . 74 TYR CG 1 1
9 9147 1 1 74 TYR CZ C 63.228 12.591 10.379 1.00 . A A . 74 TYR CZ 1 1
9 9148 1 1 74 TYR H H 60.691 12.115 6.392 1.00 . A A . 74 TYR H 1 1
9 9149 1 1 74 TYR HA H 59.897 9.876 7.939 1.00 . A A . 74 TYR HA 1 1
9 9150 1 1 74 TYR HB2 H 59.044 12.779 8.053 1.00 . A A . 74 TYR HB2 1 1
9 9151 1 1 74 TYR HB3 H 58.670 11.579 9.285 1.00 . A A . 74 TYR HB3 1 1
9 9152 1 1 74 TYR HD1 H 61.376 13.539 7.684 1.00 . A A . 74 TYR HD1 1 1
9 9153 1 1 74 TYR HD2 H 60.397 10.750 10.808 1.00 . A A . 74 TYR HD2 1 1
9 9154 1 1 74 TYR HE1 H 63.576 13.957 8.752 1.00 . A A . 74 TYR HE1 1 1
9 9155 1 1 74 TYR HE2 H 62.599 11.171 11.870 1.00 . A A . 74 TYR HE2 1 1
9 9156 1 1 74 TYR HH H 64.917 13.483 10.445 1.00 . A A . 74 TYR HH 1 1
9 9157 1 1 74 TYR N N 60.375 11.187 6.402 1.00 . A A . 74 TYR N 1 1
9 9158 1 1 74 TYR O O 57.171 10.411 7.719 1.00 . A A . 74 TYR O 1 1
9 9159 1 1 74 TYR OXT O 57.989 10.250 5.731 1.00 . A A . 74 TYR OXT 1 1
9 9160 1 1 74 TYR OH O 64.453 12.827 10.972 1.00 . A A . 74 TYR OH 1 1
9 9161 2 2 1 ZN ZN ZN 36.071 -2.100 5.562 1.00 . B A . 200 ZN ZN 1 1
9 9162 3 2 1 ZN ZN ZN 49.226 9.765 -8.525 1.00 . C A . 300 ZN ZN 1 1
10 9163 1 1 11 MET C C 49.714 -7.889 19.287 1.00 . A A . 11 MET C 1 1
10 9164 1 1 11 MET CA C 49.478 -6.744 20.266 1.00 . A A . 11 MET CA 1 1
10 9165 1 1 11 MET CB C 50.568 -5.670 20.095 1.00 . A A . 11 MET CB 1 1
10 9166 1 1 11 MET CE C 53.105 -7.275 22.859 1.00 . A A . 11 MET CE 1 1
10 9167 1 1 11 MET CG C 51.904 -6.171 20.673 1.00 . A A . 11 MET CG 1 1
10 9168 1 1 11 MET H H 49.589 -6.480 22.328 1.00 . A A . 11 MET H 1 1
10 9169 1 1 11 MET HA H 48.509 -6.305 20.071 1.00 . A A . 11 MET HA 1 1
10 9170 1 1 11 MET HB2 H 50.688 -5.443 19.044 1.00 . A A . 11 MET HB2 1 1
10 9171 1 1 11 MET HB3 H 50.269 -4.772 20.618 1.00 . A A . 11 MET HB3 1 1
10 9172 1 1 11 MET HE1 H 52.649 -8.250 22.758 1.00 . A A . 11 MET HE1 1 1
10 9173 1 1 11 MET HE2 H 53.455 -7.147 23.870 1.00 . A A . 11 MET HE2 1 1
10 9174 1 1 11 MET HE3 H 53.940 -7.189 22.176 1.00 . A A . 11 MET HE3 1 1
10 9175 1 1 11 MET HG2 H 52.053 -7.211 20.409 1.00 . A A . 11 MET HG2 1 1
10 9176 1 1 11 MET HG3 H 52.716 -5.582 20.269 1.00 . A A . 11 MET HG3 1 1
10 9177 1 1 11 MET N N 49.505 -7.270 21.660 1.00 . A A . 11 MET N 1 1
10 9178 1 1 11 MET O O 50.096 -7.663 18.140 1.00 . A A . 11 MET O 1 1
10 9179 1 1 11 MET SD S 51.881 -5.998 22.477 1.00 . A A . 11 MET SD 1 1
10 9180 1 1 12 THR C C 48.589 -10.344 17.826 1.00 . A A . 12 THR C 1 1
10 9181 1 1 12 THR CA C 49.671 -10.289 18.896 1.00 . A A . 12 THR CA 1 1
10 9182 1 1 12 THR CB C 49.612 -11.560 19.748 1.00 . A A . 12 THR CB 1 1
10 9183 1 1 12 THR CG2 C 50.763 -11.554 20.753 1.00 . A A . 12 THR CG2 1 1
10 9184 1 1 12 THR H H 49.179 -9.233 20.667 1.00 . A A . 12 THR H 1 1
10 9185 1 1 12 THR HA H 50.639 -10.232 18.419 1.00 . A A . 12 THR HA 1 1
10 9186 1 1 12 THR HB H 49.703 -12.426 19.110 1.00 . A A . 12 THR HB 1 1
10 9187 1 1 12 THR HG1 H 47.676 -11.395 19.817 1.00 . A A . 12 THR HG1 1 1
10 9188 1 1 12 THR HG21 H 51.702 -11.486 20.226 1.00 . A A . 12 THR HG21 1 1
10 9189 1 1 12 THR HG22 H 50.741 -12.466 21.331 1.00 . A A . 12 THR HG22 1 1
10 9190 1 1 12 THR HG23 H 50.659 -10.706 21.413 1.00 . A A . 12 THR HG23 1 1
10 9191 1 1 12 THR N N 49.483 -9.116 19.743 1.00 . A A . 12 THR N 1 1
10 9192 1 1 12 THR O O 47.420 -10.075 18.097 1.00 . A A . 12 THR O 1 1
10 9193 1 1 12 THR OG1 O 48.373 -11.606 20.441 1.00 . A A . 12 THR OG1 1 1
10 9194 1 1 13 HIS C C 47.135 -11.999 15.651 1.00 . A A . 13 HIS C 1 1
10 9195 1 1 13 HIS CA C 48.038 -10.782 15.497 1.00 . A A . 13 HIS CA 1 1
10 9196 1 1 13 HIS CB C 48.803 -10.870 14.175 1.00 . A A . 13 HIS CB 1 1
10 9197 1 1 13 HIS CD2 C 49.518 -13.341 13.634 1.00 . A A . 13 HIS CD2 1 1
10 9198 1 1 13 HIS CE1 C 51.436 -13.341 14.642 1.00 . A A . 13 HIS CE1 1 1
10 9199 1 1 13 HIS CG C 49.680 -12.092 14.181 1.00 . A A . 13 HIS CG 1 1
10 9200 1 1 13 HIS H H 49.926 -10.899 16.454 1.00 . A A . 13 HIS H 1 1
10 9201 1 1 13 HIS HA H 47.425 -9.892 15.483 1.00 . A A . 13 HIS HA 1 1
10 9202 1 1 13 HIS HB2 H 48.100 -10.935 13.357 1.00 . A A . 13 HIS HB2 1 1
10 9203 1 1 13 HIS HB3 H 49.415 -9.989 14.054 1.00 . A A . 13 HIS HB3 1 1
10 9204 1 1 13 HIS HD1 H 51.324 -11.374 15.309 1.00 . A A . 13 HIS HD1 1 1
10 9205 1 1 13 HIS HD2 H 48.660 -13.664 13.063 1.00 . A A . 13 HIS HD2 1 1
10 9206 1 1 13 HIS HE1 H 52.393 -13.651 15.032 1.00 . A A . 13 HIS HE1 1 1
10 9207 1 1 13 HIS HE2 H 50.782 -15.060 13.665 1.00 . A A . 13 HIS HE2 1 1
10 9208 1 1 13 HIS N N 48.979 -10.697 16.606 1.00 . A A . 13 HIS N 1 1
10 9209 1 1 13 HIS ND1 N 50.911 -12.115 14.818 1.00 . A A . 13 HIS ND1 1 1
10 9210 1 1 13 HIS NE2 N 50.627 -14.128 13.927 1.00 . A A . 13 HIS NE2 1 1
10 9211 1 1 13 HIS O O 46.082 -12.092 15.018 1.00 . A A . 13 HIS O 1 1
10 9212 1 1 14 SER C C 45.358 -13.854 17.223 1.00 . A A . 14 SER C 1 1
10 9213 1 1 14 SER CA C 46.765 -14.160 16.726 1.00 . A A . 14 SER CA 1 1
10 9214 1 1 14 SER CB C 47.484 -15.053 17.736 1.00 . A A . 14 SER CB 1 1
10 9215 1 1 14 SER H H 48.381 -12.810 16.969 1.00 . A A . 14 SER H 1 1
10 9216 1 1 14 SER HA H 46.688 -14.698 15.792 1.00 . A A . 14 SER HA 1 1
10 9217 1 1 14 SER HB2 H 47.624 -14.517 18.659 1.00 . A A . 14 SER HB2 1 1
10 9218 1 1 14 SER HB3 H 46.886 -15.937 17.921 1.00 . A A . 14 SER HB3 1 1
10 9219 1 1 14 SER HG H 48.609 -16.005 16.465 1.00 . A A . 14 SER HG 1 1
10 9220 1 1 14 SER N N 47.533 -12.944 16.497 1.00 . A A . 14 SER N 1 1
10 9221 1 1 14 SER O O 44.406 -14.537 16.844 1.00 . A A . 14 SER O 1 1
10 9222 1 1 14 SER OG O 48.753 -15.424 17.214 1.00 . A A . 14 SER OG 1 1
10 9223 1 1 15 ASP C C 43.012 -11.879 17.504 1.00 . A A . 15 ASP C 1 1
10 9224 1 1 15 ASP CA C 43.892 -12.479 18.596 1.00 . A A . 15 ASP CA 1 1
10 9225 1 1 15 ASP CB C 44.042 -11.490 19.757 1.00 . A A . 15 ASP CB 1 1
10 9226 1 1 15 ASP CG C 42.670 -11.078 20.293 1.00 . A A . 15 ASP CG 1 1
10 9227 1 1 15 ASP H H 45.993 -12.328 18.339 1.00 . A A . 15 ASP H 1 1
10 9228 1 1 15 ASP HA H 43.412 -13.372 18.968 1.00 . A A . 15 ASP HA 1 1
10 9229 1 1 15 ASP HB2 H 44.606 -11.959 20.551 1.00 . A A . 15 ASP HB2 1 1
10 9230 1 1 15 ASP HB3 H 44.570 -10.613 19.415 1.00 . A A . 15 ASP HB3 1 1
10 9231 1 1 15 ASP N N 45.203 -12.841 18.068 1.00 . A A . 15 ASP N 1 1
10 9232 1 1 15 ASP O O 41.833 -12.216 17.400 1.00 . A A . 15 ASP O 1 1
10 9233 1 1 15 ASP OD1 O 41.691 -11.697 19.906 1.00 . A A . 15 ASP OD1 1 1
10 9234 1 1 15 ASP OD2 O 42.620 -10.149 21.082 1.00 . A A . 15 ASP OD2 1 1
10 9235 1 1 16 LYS C C 43.682 -10.406 14.293 1.00 . A A . 16 LYS C 1 1
10 9236 1 1 16 LYS CA C 42.849 -10.339 15.584 1.00 . A A . 16 LYS CA 1 1
10 9237 1 1 16 LYS CB C 42.532 -8.870 15.940 1.00 . A A . 16 LYS CB 1 1
10 9238 1 1 16 LYS CD C 43.553 -6.667 16.652 1.00 . A A . 16 LYS CD 1 1
10 9239 1 1 16 LYS CE C 42.434 -6.319 17.650 1.00 . A A . 16 LYS CE 1 1
10 9240 1 1 16 LYS CG C 43.760 -8.194 16.574 1.00 . A A . 16 LYS CG 1 1
10 9241 1 1 16 LYS H H 44.515 -10.782 16.838 1.00 . A A . 16 LYS H 1 1
10 9242 1 1 16 LYS HA H 41.918 -10.856 15.408 1.00 . A A . 16 LYS HA 1 1
10 9243 1 1 16 LYS HB2 H 42.242 -8.336 15.046 1.00 . A A . 16 LYS HB2 1 1
10 9244 1 1 16 LYS HB3 H 41.712 -8.846 16.646 1.00 . A A . 16 LYS HB3 1 1
10 9245 1 1 16 LYS HD2 H 44.472 -6.203 16.977 1.00 . A A . 16 LYS HD2 1 1
10 9246 1 1 16 LYS HD3 H 43.289 -6.288 15.676 1.00 . A A . 16 LYS HD3 1 1
10 9247 1 1 16 LYS HE2 H 41.473 -6.549 17.213 1.00 . A A . 16 LYS HE2 1 1
10 9248 1 1 16 LYS HE3 H 42.562 -6.889 18.559 1.00 . A A . 16 LYS HE3 1 1
10 9249 1 1 16 LYS HG2 H 43.913 -8.588 17.567 1.00 . A A . 16 LYS HG2 1 1
10 9250 1 1 16 LYS HG3 H 44.633 -8.400 15.974 1.00 . A A . 16 LYS HG3 1 1
10 9251 1 1 16 LYS HZ1 H 42.303 -4.721 18.980 1.00 . A A . 16 LYS HZ1 1 1
10 9252 1 1 16 LYS HZ2 H 41.780 -4.353 17.406 1.00 . A A . 16 LYS HZ2 1 1
10 9253 1 1 16 LYS HZ3 H 43.439 -4.495 17.743 1.00 . A A . 16 LYS HZ3 1 1
10 9254 1 1 16 LYS N N 43.571 -10.993 16.684 1.00 . A A . 16 LYS N 1 1
10 9255 1 1 16 LYS NZ N 42.494 -4.862 17.968 1.00 . A A . 16 LYS NZ 1 1
10 9256 1 1 16 LYS O O 44.200 -9.391 13.828 1.00 . A A . 16 LYS O 1 1
10 9257 1 1 17 PRO C C 43.829 -11.290 11.217 1.00 . A A . 17 PRO C 1 1
10 9258 1 1 17 PRO CA C 44.612 -11.731 12.454 1.00 . A A . 17 PRO CA 1 1
10 9259 1 1 17 PRO CB C 44.940 -13.238 12.440 1.00 . A A . 17 PRO CB 1 1
10 9260 1 1 17 PRO CD C 43.245 -12.845 14.164 1.00 . A A . 17 PRO CD 1 1
10 9261 1 1 17 PRO CG C 43.797 -13.893 13.168 1.00 . A A . 17 PRO CG 1 1
10 9262 1 1 17 PRO HA H 45.528 -11.163 12.520 1.00 . A A . 17 PRO HA 1 1
10 9263 1 1 17 PRO HB2 H 45.014 -13.603 11.420 1.00 . A A . 17 PRO HB2 1 1
10 9264 1 1 17 PRO HB3 H 45.869 -13.423 12.967 1.00 . A A . 17 PRO HB3 1 1
10 9265 1 1 17 PRO HD2 H 42.165 -12.814 14.121 1.00 . A A . 17 PRO HD2 1 1
10 9266 1 1 17 PRO HD3 H 43.571 -13.056 15.171 1.00 . A A . 17 PRO HD3 1 1
10 9267 1 1 17 PRO HG2 H 43.026 -14.183 12.463 1.00 . A A . 17 PRO HG2 1 1
10 9268 1 1 17 PRO HG3 H 44.140 -14.769 13.709 1.00 . A A . 17 PRO HG3 1 1
10 9269 1 1 17 PRO N N 43.821 -11.563 13.708 1.00 . A A . 17 PRO N 1 1
10 9270 1 1 17 PRO O O 44.403 -11.092 10.146 1.00 . A A . 17 PRO O 1 1
10 9271 1 1 18 TYR C C 41.156 -9.300 10.448 1.00 . A A . 18 TYR C 1 1
10 9272 1 1 18 TYR CA C 41.662 -10.717 10.243 1.00 . A A . 18 TYR CA 1 1
10 9273 1 1 18 TYR CB C 40.470 -11.670 10.120 1.00 . A A . 18 TYR CB 1 1
10 9274 1 1 18 TYR CD1 C 41.529 -13.403 8.620 1.00 . A A . 18 TYR CD1 1 1
10 9275 1 1 18 TYR CD2 C 40.914 -14.049 10.874 1.00 . A A . 18 TYR CD2 1 1
10 9276 1 1 18 TYR CE1 C 42.009 -14.696 8.381 1.00 . A A . 18 TYR CE1 1 1
10 9277 1 1 18 TYR CE2 C 41.395 -15.341 10.636 1.00 . A A . 18 TYR CE2 1 1
10 9278 1 1 18 TYR CG C 40.980 -13.076 9.866 1.00 . A A . 18 TYR CG 1 1
10 9279 1 1 18 TYR CZ C 41.943 -15.666 9.390 1.00 . A A . 18 TYR CZ 1 1
10 9280 1 1 18 TYR H H 42.113 -11.304 12.243 1.00 . A A . 18 TYR H 1 1
10 9281 1 1 18 TYR HA H 42.218 -10.749 9.313 1.00 . A A . 18 TYR HA 1 1
10 9282 1 1 18 TYR HB2 H 39.890 -11.641 11.031 1.00 . A A . 18 TYR HB2 1 1
10 9283 1 1 18 TYR HB3 H 39.850 -11.361 9.291 1.00 . A A . 18 TYR HB3 1 1
10 9284 1 1 18 TYR HD1 H 41.582 -12.656 7.841 1.00 . A A . 18 TYR HD1 1 1
10 9285 1 1 18 TYR HD2 H 40.492 -13.803 11.838 1.00 . A A . 18 TYR HD2 1 1
10 9286 1 1 18 TYR HE1 H 42.432 -14.948 7.419 1.00 . A A . 18 TYR HE1 1 1
10 9287 1 1 18 TYR HE2 H 41.344 -16.087 11.416 1.00 . A A . 18 TYR HE2 1 1
10 9288 1 1 18 TYR HH H 42.333 -17.443 9.966 1.00 . A A . 18 TYR HH 1 1
10 9289 1 1 18 TYR N N 42.518 -11.133 11.367 1.00 . A A . 18 TYR N 1 1
10 9290 1 1 18 TYR O O 40.363 -9.029 11.351 1.00 . A A . 18 TYR O 1 1
10 9291 1 1 18 TYR OH O 42.417 -16.940 9.155 1.00 . A A . 18 TYR OH 1 1
10 9292 1 1 19 LYS C C 40.980 -6.418 8.295 1.00 . A A . 19 LYS C 1 1
10 9293 1 1 19 LYS CA C 41.188 -6.983 9.689 1.00 . A A . 19 LYS CA 1 1
10 9294 1 1 19 LYS CB C 42.243 -6.167 10.446 1.00 . A A . 19 LYS CB 1 1
10 9295 1 1 19 LYS CD C 44.665 -5.465 10.501 1.00 . A A . 19 LYS CD 1 1
10 9296 1 1 19 LYS CE C 44.989 -6.039 11.891 1.00 . A A . 19 LYS CE 1 1
10 9297 1 1 19 LYS CG C 43.613 -6.326 9.776 1.00 . A A . 19 LYS CG 1 1
10 9298 1 1 19 LYS H H 42.235 -8.650 8.898 1.00 . A A . 19 LYS H 1 1
10 9299 1 1 19 LYS HA H 40.243 -6.921 10.226 1.00 . A A . 19 LYS HA 1 1
10 9300 1 1 19 LYS HB2 H 41.960 -5.125 10.442 1.00 . A A . 19 LYS HB2 1 1
10 9301 1 1 19 LYS HB3 H 42.297 -6.519 11.461 1.00 . A A . 19 LYS HB3 1 1
10 9302 1 1 19 LYS HD2 H 45.570 -5.441 9.910 1.00 . A A . 19 LYS HD2 1 1
10 9303 1 1 19 LYS HD3 H 44.289 -4.456 10.608 1.00 . A A . 19 LYS HD3 1 1
10 9304 1 1 19 LYS HE2 H 44.209 -5.776 12.589 1.00 . A A . 19 LYS HE2 1 1
10 9305 1 1 19 LYS HE3 H 45.078 -7.114 11.838 1.00 . A A . 19 LYS HE3 1 1
10 9306 1 1 19 LYS HG2 H 43.908 -7.364 9.808 1.00 . A A . 19 LYS HG2 1 1
10 9307 1 1 19 LYS HG3 H 43.548 -6.008 8.747 1.00 . A A . 19 LYS HG3 1 1
10 9308 1 1 19 LYS HZ1 H 46.098 -4.822 13.166 1.00 . A A . 19 LYS HZ1 1 1
10 9309 1 1 19 LYS HZ2 H 46.724 -4.931 11.590 1.00 . A A . 19 LYS HZ2 1 1
10 9310 1 1 19 LYS HZ3 H 46.909 -6.228 12.672 1.00 . A A . 19 LYS HZ3 1 1
10 9311 1 1 19 LYS N N 41.606 -8.381 9.599 1.00 . A A . 19 LYS N 1 1
10 9312 1 1 19 LYS NZ N 46.276 -5.461 12.366 1.00 . A A . 19 LYS NZ 1 1
10 9313 1 1 19 LYS O O 41.692 -6.754 7.349 1.00 . A A . 19 LYS O 1 1
10 9314 1 1 20 CYS C C 40.729 -3.939 6.460 1.00 . A A . 20 CYS C 1 1
10 9315 1 1 20 CYS CA C 39.673 -4.964 6.863 1.00 . A A . 20 CYS CA 1 1
10 9316 1 1 20 CYS CB C 38.293 -4.311 6.939 1.00 . A A . 20 CYS CB 1 1
10 9317 1 1 20 CYS H H 39.440 -5.308 8.933 1.00 . A A . 20 CYS H 1 1
10 9318 1 1 20 CYS HA H 39.639 -5.748 6.120 1.00 . A A . 20 CYS HA 1 1
10 9319 1 1 20 CYS HB2 H 37.612 -4.977 7.439 1.00 . A A . 20 CYS HB2 1 1
10 9320 1 1 20 CYS HB3 H 38.359 -3.398 7.494 1.00 . A A . 20 CYS HB3 1 1
10 9321 1 1 20 CYS N N 39.984 -5.549 8.155 1.00 . A A . 20 CYS N 1 1
10 9322 1 1 20 CYS O O 40.848 -2.873 7.063 1.00 . A A . 20 CYS O 1 1
10 9323 1 1 20 CYS SG S 37.680 -3.973 5.272 1.00 . A A . 20 CYS SG 1 1
10 9324 1 1 21 ASP C C 41.911 -2.084 4.398 1.00 . A A . 21 ASP C 1 1
10 9325 1 1 21 ASP CA C 42.536 -3.369 4.938 1.00 . A A . 21 ASP CA 1 1
10 9326 1 1 21 ASP CB C 43.346 -4.060 3.833 1.00 . A A . 21 ASP CB 1 1
10 9327 1 1 21 ASP CG C 44.586 -3.239 3.480 1.00 . A A . 21 ASP CG 1 1
10 9328 1 1 21 ASP H H 41.347 -5.133 4.987 1.00 . A A . 21 ASP H 1 1
10 9329 1 1 21 ASP HA H 43.195 -3.122 5.755 1.00 . A A . 21 ASP HA 1 1
10 9330 1 1 21 ASP HB2 H 43.653 -5.038 4.177 1.00 . A A . 21 ASP HB2 1 1
10 9331 1 1 21 ASP HB3 H 42.730 -4.170 2.953 1.00 . A A . 21 ASP HB3 1 1
10 9332 1 1 21 ASP N N 41.493 -4.268 5.424 1.00 . A A . 21 ASP N 1 1
10 9333 1 1 21 ASP O O 42.570 -1.053 4.255 1.00 . A A . 21 ASP O 1 1
10 9334 1 1 21 ASP OD1 O 44.713 -2.138 3.989 1.00 . A A . 21 ASP OD1 1 1
10 9335 1 1 21 ASP OD2 O 45.395 -3.729 2.709 1.00 . A A . 21 ASP OD2 1 1
10 9336 1 1 22 ARG C C 39.828 0.129 4.619 1.00 . A A . 22 ARG C 1 1
10 9337 1 1 22 ARG CA C 39.909 -0.974 3.564 1.00 . A A . 22 ARG CA 1 1
10 9338 1 1 22 ARG CB C 38.491 -1.376 3.134 1.00 . A A . 22 ARG CB 1 1
10 9339 1 1 22 ARG CD C 39.342 -2.408 0.987 1.00 . A A . 22 ARG CD 1 1
10 9340 1 1 22 ARG CG C 38.530 -2.647 2.268 1.00 . A A . 22 ARG CG 1 1
10 9341 1 1 22 ARG CZ C 39.642 -0.629 -0.636 1.00 . A A . 22 ARG CZ 1 1
10 9342 1 1 22 ARG H H 40.138 -2.979 4.225 1.00 . A A . 22 ARG H 1 1
10 9343 1 1 22 ARG HA H 40.443 -0.593 2.709 1.00 . A A . 22 ARG HA 1 1
10 9344 1 1 22 ARG HB2 H 37.890 -1.561 4.011 1.00 . A A . 22 ARG HB2 1 1
10 9345 1 1 22 ARG HB3 H 38.047 -0.571 2.569 1.00 . A A . 22 ARG HB3 1 1
10 9346 1 1 22 ARG HD2 H 40.396 -2.391 1.221 1.00 . A A . 22 ARG HD2 1 1
10 9347 1 1 22 ARG HD3 H 39.152 -3.212 0.290 1.00 . A A . 22 ARG HD3 1 1
10 9348 1 1 22 ARG HE H 38.177 -0.661 0.721 1.00 . A A . 22 ARG HE 1 1
10 9349 1 1 22 ARG HG2 H 38.979 -3.451 2.831 1.00 . A A . 22 ARG HG2 1 1
10 9350 1 1 22 ARG HG3 H 37.520 -2.921 2.001 1.00 . A A . 22 ARG HG3 1 1
10 9351 1 1 22 ARG HH11 H 40.970 -2.127 -0.707 1.00 . A A . 22 ARG HH11 1 1
10 9352 1 1 22 ARG HH12 H 41.199 -0.865 -1.871 1.00 . A A . 22 ARG HH12 1 1
10 9353 1 1 22 ARG HH21 H 38.476 0.986 -0.795 1.00 . A A . 22 ARG HH21 1 1
10 9354 1 1 22 ARG HH22 H 39.788 0.895 -1.921 1.00 . A A . 22 ARG HH22 1 1
10 9355 1 1 22 ARG N N 40.619 -2.134 4.094 1.00 . A A . 22 ARG N 1 1
10 9356 1 1 22 ARG NE N 38.957 -1.143 0.376 1.00 . A A . 22 ARG NE 1 1
10 9357 1 1 22 ARG NH1 N 40.684 -1.255 -1.109 1.00 . A A . 22 ARG NH1 1 1
10 9358 1 1 22 ARG NH2 N 39.274 0.505 -1.159 1.00 . A A . 22 ARG NH2 1 1
10 9359 1 1 22 ARG O O 39.902 1.317 4.303 1.00 . A A . 22 ARG O 1 1
10 9360 1 1 23 CYS C C 40.455 0.208 8.155 1.00 . A A . 23 CYS C 1 1
10 9361 1 1 23 CYS CA C 39.588 0.683 6.993 1.00 . A A . 23 CYS CA 1 1
10 9362 1 1 23 CYS CB C 38.122 0.818 7.436 1.00 . A A . 23 CYS CB 1 1
10 9363 1 1 23 CYS H H 39.629 -1.228 6.065 1.00 . A A . 23 CYS H 1 1
10 9364 1 1 23 CYS HA H 39.949 1.656 6.679 1.00 . A A . 23 CYS HA 1 1
10 9365 1 1 23 CYS HB2 H 38.069 1.305 8.399 1.00 . A A . 23 CYS HB2 1 1
10 9366 1 1 23 CYS HB3 H 37.579 1.408 6.710 1.00 . A A . 23 CYS HB3 1 1
10 9367 1 1 23 CYS N N 39.681 -0.268 5.879 1.00 . A A . 23 CYS N 1 1
10 9368 1 1 23 CYS O O 41.264 -0.710 8.019 1.00 . A A . 23 CYS O 1 1
10 9369 1 1 23 CYS SG S 37.370 -0.823 7.548 1.00 . A A . 23 CYS SG 1 1
10 9370 1 1 24 GLN C C 40.397 -0.601 11.331 1.00 . A A . 24 GLN C 1 1
10 9371 1 1 24 GLN CA C 41.086 0.486 10.503 1.00 . A A . 24 GLN CA 1 1
10 9372 1 1 24 GLN CB C 41.297 1.736 11.369 1.00 . A A . 24 GLN CB 1 1
10 9373 1 1 24 GLN CD C 42.398 3.982 11.473 1.00 . A A . 24 GLN CD 1 1
10 9374 1 1 24 GLN CG C 42.185 2.736 10.622 1.00 . A A . 24 GLN CG 1 1
10 9375 1 1 24 GLN H H 39.643 1.564 9.372 1.00 . A A . 24 GLN H 1 1
10 9376 1 1 24 GLN HA H 42.056 0.118 10.196 1.00 . A A . 24 GLN HA 1 1
10 9377 1 1 24 GLN HB2 H 40.343 2.191 11.582 1.00 . A A . 24 GLN HB2 1 1
10 9378 1 1 24 GLN HB3 H 41.778 1.456 12.295 1.00 . A A . 24 GLN HB3 1 1
10 9379 1 1 24 GLN HE21 H 43.404 4.949 10.062 1.00 . A A . 24 GLN HE21 1 1
10 9380 1 1 24 GLN HE22 H 43.195 5.798 11.516 1.00 . A A . 24 GLN HE22 1 1
10 9381 1 1 24 GLN HG2 H 43.140 2.277 10.411 1.00 . A A . 24 GLN HG2 1 1
10 9382 1 1 24 GLN HG3 H 41.707 3.014 9.694 1.00 . A A . 24 GLN HG3 1 1
10 9383 1 1 24 GLN N N 40.301 0.840 9.315 1.00 . A A . 24 GLN N 1 1
10 9384 1 1 24 GLN NE2 N 43.053 4.995 10.977 1.00 . A A . 24 GLN NE2 1 1
10 9385 1 1 24 GLN O O 40.948 -1.058 12.332 1.00 . A A . 24 GLN O 1 1
10 9386 1 1 24 GLN OE1 O 41.955 4.033 12.621 1.00 . A A . 24 GLN OE1 1 1
10 9387 1 1 25 ALA C C 39.260 -3.322 11.811 1.00 . A A . 25 ALA C 1 1
10 9388 1 1 25 ALA CA C 38.444 -2.043 11.633 1.00 . A A . 25 ALA CA 1 1
10 9389 1 1 25 ALA CB C 37.155 -2.356 10.869 1.00 . A A . 25 ALA CB 1 1
10 9390 1 1 25 ALA H H 38.820 -0.612 10.114 1.00 . A A . 25 ALA H 1 1
10 9391 1 1 25 ALA HA H 38.183 -1.664 12.608 1.00 . A A . 25 ALA HA 1 1
10 9392 1 1 25 ALA HB1 H 36.646 -1.433 10.631 1.00 . A A . 25 ALA HB1 1 1
10 9393 1 1 25 ALA HB2 H 36.515 -2.972 11.480 1.00 . A A . 25 ALA HB2 1 1
10 9394 1 1 25 ALA HB3 H 37.394 -2.878 9.953 1.00 . A A . 25 ALA HB3 1 1
10 9395 1 1 25 ALA N N 39.202 -1.017 10.921 1.00 . A A . 25 ALA N 1 1
10 9396 1 1 25 ALA O O 40.201 -3.600 11.068 1.00 . A A . 25 ALA O 1 1
10 9397 1 1 26 SER C C 38.588 -6.501 13.377 1.00 . A A . 26 SER C 1 1
10 9398 1 1 26 SER CA C 39.594 -5.382 13.110 1.00 . A A . 26 SER CA 1 1
10 9399 1 1 26 SER CB C 40.493 -5.203 14.333 1.00 . A A . 26 SER CB 1 1
10 9400 1 1 26 SER H H 38.143 -3.843 13.374 1.00 . A A . 26 SER H 1 1
10 9401 1 1 26 SER HA H 40.209 -5.670 12.270 1.00 . A A . 26 SER HA 1 1
10 9402 1 1 26 SER HB2 H 41.080 -6.094 14.483 1.00 . A A . 26 SER HB2 1 1
10 9403 1 1 26 SER HB3 H 41.155 -4.359 14.172 1.00 . A A . 26 SER HB3 1 1
10 9404 1 1 26 SER HG H 39.288 -4.107 15.400 1.00 . A A . 26 SER HG 1 1
10 9405 1 1 26 SER N N 38.901 -4.115 12.815 1.00 . A A . 26 SER N 1 1
10 9406 1 1 26 SER O O 37.456 -6.251 13.791 1.00 . A A . 26 SER O 1 1
10 9407 1 1 26 SER OG O 39.684 -4.977 15.481 1.00 . A A . 26 SER OG 1 1
10 9408 1 1 27 PHE C C 38.917 -10.153 13.724 1.00 . A A . 27 PHE C 1 1
10 9409 1 1 27 PHE CA C 38.118 -8.902 13.352 1.00 . A A . 27 PHE CA 1 1
10 9410 1 1 27 PHE CB C 37.300 -9.168 12.083 1.00 . A A . 27 PHE CB 1 1
10 9411 1 1 27 PHE CD1 C 36.714 -6.905 11.098 1.00 . A A . 27 PHE CD1 1 1
10 9412 1 1 27 PHE CD2 C 35.013 -8.108 12.342 1.00 . A A . 27 PHE CD2 1 1
10 9413 1 1 27 PHE CE1 C 35.802 -5.869 10.858 1.00 . A A . 27 PHE CE1 1 1
10 9414 1 1 27 PHE CE2 C 34.105 -7.069 12.104 1.00 . A A . 27 PHE CE2 1 1
10 9415 1 1 27 PHE CG C 36.321 -8.028 11.843 1.00 . A A . 27 PHE CG 1 1
10 9416 1 1 27 PHE CZ C 34.499 -5.950 11.361 1.00 . A A . 27 PHE CZ 1 1
10 9417 1 1 27 PHE H H 39.911 -7.882 12.810 1.00 . A A . 27 PHE H 1 1
10 9418 1 1 27 PHE HA H 37.438 -8.694 14.163 1.00 . A A . 27 PHE HA 1 1
10 9419 1 1 27 PHE HB2 H 37.963 -9.262 11.240 1.00 . A A . 27 PHE HB2 1 1
10 9420 1 1 27 PHE HB3 H 36.755 -10.086 12.196 1.00 . A A . 27 PHE HB3 1 1
10 9421 1 1 27 PHE HD1 H 37.719 -6.834 10.716 1.00 . A A . 27 PHE HD1 1 1
10 9422 1 1 27 PHE HD2 H 34.706 -8.969 12.916 1.00 . A A . 27 PHE HD2 1 1
10 9423 1 1 27 PHE HE1 H 36.102 -5.010 10.278 1.00 . A A . 27 PHE HE1 1 1
10 9424 1 1 27 PHE HE2 H 33.099 -7.131 12.491 1.00 . A A . 27 PHE HE2 1 1
10 9425 1 1 27 PHE HZ H 33.796 -5.150 11.176 1.00 . A A . 27 PHE HZ 1 1
10 9426 1 1 27 PHE N N 38.998 -7.742 13.139 1.00 . A A . 27 PHE N 1 1
10 9427 1 1 27 PHE O O 40.052 -10.343 13.287 1.00 . A A . 27 PHE O 1 1
10 9428 1 1 28 ARG C C 38.521 -13.430 14.115 1.00 . A A . 28 ARG C 1 1
10 9429 1 1 28 ARG CA C 38.946 -12.253 14.984 1.00 . A A . 28 ARG CA 1 1
10 9430 1 1 28 ARG CB C 38.570 -12.539 16.444 1.00 . A A . 28 ARG CB 1 1
10 9431 1 1 28 ARG CD C 37.891 -10.363 17.585 1.00 . A A . 28 ARG CD 1 1
10 9432 1 1 28 ARG CG C 39.029 -11.377 17.376 1.00 . A A . 28 ARG CG 1 1
10 9433 1 1 28 ARG CZ C 37.527 -8.304 18.828 1.00 . A A . 28 ARG CZ 1 1
10 9434 1 1 28 ARG H H 37.404 -10.799 14.854 1.00 . A A . 28 ARG H 1 1
10 9435 1 1 28 ARG HA H 40.018 -12.154 14.924 1.00 . A A . 28 ARG HA 1 1
10 9436 1 1 28 ARG HB2 H 37.503 -12.664 16.511 1.00 . A A . 28 ARG HB2 1 1
10 9437 1 1 28 ARG HB3 H 39.051 -13.458 16.753 1.00 . A A . 28 ARG HB3 1 1
10 9438 1 1 28 ARG HD2 H 37.553 -9.995 16.629 1.00 . A A . 28 ARG HD2 1 1
10 9439 1 1 28 ARG HD3 H 37.068 -10.851 18.088 1.00 . A A . 28 ARG HD3 1 1
10 9440 1 1 28 ARG HE H 39.313 -9.180 18.615 1.00 . A A . 28 ARG HE 1 1
10 9441 1 1 28 ARG HG2 H 39.317 -11.777 18.338 1.00 . A A . 28 ARG HG2 1 1
10 9442 1 1 28 ARG HG3 H 39.880 -10.866 16.942 1.00 . A A . 28 ARG HG3 1 1
10 9443 1 1 28 ARG HH11 H 35.909 -9.128 17.987 1.00 . A A . 28 ARG HH11 1 1
10 9444 1 1 28 ARG HH12 H 35.630 -7.663 18.868 1.00 . A A . 28 ARG HH12 1 1
10 9445 1 1 28 ARG HH21 H 38.953 -7.262 19.773 1.00 . A A . 28 ARG HH21 1 1
10 9446 1 1 28 ARG HH22 H 37.352 -6.608 19.879 1.00 . A A . 28 ARG HH22 1 1
10 9447 1 1 28 ARG N N 38.309 -11.009 14.540 1.00 . A A . 28 ARG N 1 1
10 9448 1 1 28 ARG NE N 38.361 -9.241 18.391 1.00 . A A . 28 ARG NE 1 1
10 9449 1 1 28 ARG NH1 N 36.258 -8.370 18.539 1.00 . A A . 28 ARG NH1 1 1
10 9450 1 1 28 ARG NH2 N 37.979 -7.315 19.550 1.00 . A A . 28 ARG NH2 1 1
10 9451 1 1 28 ARG O O 38.972 -14.556 14.321 1.00 . A A . 28 ARG O 1 1
10 9452 1 1 29 TYR C C 37.183 -13.772 10.785 1.00 . A A . 29 TYR C 1 1
10 9453 1 1 29 TYR CA C 37.163 -14.233 12.241 1.00 . A A . 29 TYR CA 1 1
10 9454 1 1 29 TYR CB C 35.733 -14.600 12.635 1.00 . A A . 29 TYR CB 1 1
10 9455 1 1 29 TYR CD1 C 35.910 -16.261 14.538 1.00 . A A . 29 TYR CD1 1 1
10 9456 1 1 29 TYR CD2 C 35.446 -13.939 15.052 1.00 . A A . 29 TYR CD2 1 1
10 9457 1 1 29 TYR CE1 C 35.873 -16.568 15.904 1.00 . A A . 29 TYR CE1 1 1
10 9458 1 1 29 TYR CE2 C 35.409 -14.244 16.414 1.00 . A A . 29 TYR CE2 1 1
10 9459 1 1 29 TYR CG C 35.696 -14.943 14.110 1.00 . A A . 29 TYR CG 1 1
10 9460 1 1 29 TYR CZ C 35.623 -15.558 16.842 1.00 . A A . 29 TYR CZ 1 1
10 9461 1 1 29 TYR H H 37.333 -12.256 13.025 1.00 . A A . 29 TYR H 1 1
10 9462 1 1 29 TYR HA H 37.783 -15.117 12.328 1.00 . A A . 29 TYR HA 1 1
10 9463 1 1 29 TYR HB2 H 35.080 -13.761 12.437 1.00 . A A . 29 TYR HB2 1 1
10 9464 1 1 29 TYR HB3 H 35.407 -15.451 12.056 1.00 . A A . 29 TYR HB3 1 1
10 9465 1 1 29 TYR HD1 H 36.102 -17.040 13.814 1.00 . A A . 29 TYR HD1 1 1
10 9466 1 1 29 TYR HD2 H 35.285 -12.923 14.727 1.00 . A A . 29 TYR HD2 1 1
10 9467 1 1 29 TYR HE1 H 36.040 -17.582 16.235 1.00 . A A . 29 TYR HE1 1 1
10 9468 1 1 29 TYR HE2 H 35.220 -13.461 17.134 1.00 . A A . 29 TYR HE2 1 1
10 9469 1 1 29 TYR HH H 36.450 -16.198 18.442 1.00 . A A . 29 TYR HH 1 1
10 9470 1 1 29 TYR N N 37.654 -13.174 13.139 1.00 . A A . 29 TYR N 1 1
10 9471 1 1 29 TYR O O 36.764 -12.659 10.466 1.00 . A A . 29 TYR O 1 1
10 9472 1 1 29 TYR OH O 35.588 -15.860 18.188 1.00 . A A . 29 TYR OH 1 1
10 9473 1 1 30 LYS C C 36.339 -14.192 7.874 1.00 . A A . 30 LYS C 1 1
10 9474 1 1 30 LYS CA C 37.735 -14.319 8.474 1.00 . A A . 30 LYS CA 1 1
10 9475 1 1 30 LYS CB C 38.520 -15.401 7.729 1.00 . A A . 30 LYS CB 1 1
10 9476 1 1 30 LYS CD C 39.637 -15.999 5.575 1.00 . A A . 30 LYS CD 1 1
10 9477 1 1 30 LYS CE C 39.891 -15.564 4.131 1.00 . A A . 30 LYS CE 1 1
10 9478 1 1 30 LYS CG C 38.743 -14.973 6.273 1.00 . A A . 30 LYS CG 1 1
10 9479 1 1 30 LYS H H 37.984 -15.506 10.213 1.00 . A A . 30 LYS H 1 1
10 9480 1 1 30 LYS HA H 38.248 -13.376 8.355 1.00 . A A . 30 LYS HA 1 1
10 9481 1 1 30 LYS HB2 H 39.477 -15.544 8.211 1.00 . A A . 30 LYS HB2 1 1
10 9482 1 1 30 LYS HB3 H 37.967 -16.326 7.749 1.00 . A A . 30 LYS HB3 1 1
10 9483 1 1 30 LYS HD2 H 40.578 -16.071 6.103 1.00 . A A . 30 LYS HD2 1 1
10 9484 1 1 30 LYS HD3 H 39.148 -16.961 5.579 1.00 . A A . 30 LYS HD3 1 1
10 9485 1 1 30 LYS HE2 H 40.268 -14.553 4.120 1.00 . A A . 30 LYS HE2 1 1
10 9486 1 1 30 LYS HE3 H 40.619 -16.223 3.682 1.00 . A A . 30 LYS HE3 1 1
10 9487 1 1 30 LYS HG2 H 37.792 -14.919 5.764 1.00 . A A . 30 LYS HG2 1 1
10 9488 1 1 30 LYS HG3 H 39.221 -14.006 6.249 1.00 . A A . 30 LYS HG3 1 1
10 9489 1 1 30 LYS HZ1 H 38.826 -15.554 2.344 1.00 . A A . 30 LYS HZ1 1 1
10 9490 1 1 30 LYS HZ2 H 37.997 -14.848 3.649 1.00 . A A . 30 LYS HZ2 1 1
10 9491 1 1 30 LYS HZ3 H 38.145 -16.537 3.546 1.00 . A A . 30 LYS HZ3 1 1
10 9492 1 1 30 LYS N N 37.664 -14.635 9.896 1.00 . A A . 30 LYS N 1 1
10 9493 1 1 30 LYS NZ N 38.619 -15.631 3.359 1.00 . A A . 30 LYS NZ 1 1
10 9494 1 1 30 LYS O O 36.114 -13.386 6.972 1.00 . A A . 30 LYS O 1 1
10 9495 1 1 31 GLY C C 33.378 -13.620 8.186 1.00 . A A . 31 GLY C 1 1
10 9496 1 1 31 GLY CA C 34.027 -14.957 7.869 1.00 . A A . 31 GLY CA 1 1
10 9497 1 1 31 GLY H H 35.640 -15.609 9.085 1.00 . A A . 31 GLY H 1 1
10 9498 1 1 31 GLY HA2 H 34.034 -15.111 6.799 1.00 . A A . 31 GLY HA2 1 1
10 9499 1 1 31 GLY HA3 H 33.458 -15.746 8.337 1.00 . A A . 31 GLY HA3 1 1
10 9500 1 1 31 GLY N N 35.397 -14.989 8.366 1.00 . A A . 31 GLY N 1 1
10 9501 1 1 31 GLY O O 32.590 -13.092 7.401 1.00 . A A . 31 GLY O 1 1
10 9502 1 1 32 ASN C C 33.611 -10.718 8.766 1.00 . A A . 32 ASN C 1 1
10 9503 1 1 32 ASN CA C 33.163 -11.789 9.750 1.00 . A A . 32 ASN CA 1 1
10 9504 1 1 32 ASN CB C 33.622 -11.435 11.178 1.00 . A A . 32 ASN CB 1 1
10 9505 1 1 32 ASN CG C 32.862 -12.275 12.205 1.00 . A A . 32 ASN CG 1 1
10 9506 1 1 32 ASN H H 34.351 -13.536 9.928 1.00 . A A . 32 ASN H 1 1
10 9507 1 1 32 ASN HA H 32.082 -11.849 9.726 1.00 . A A . 32 ASN HA 1 1
10 9508 1 1 32 ASN HB2 H 34.680 -11.632 11.272 1.00 . A A . 32 ASN HB2 1 1
10 9509 1 1 32 ASN HB3 H 33.436 -10.386 11.372 1.00 . A A . 32 ASN HB3 1 1
10 9510 1 1 32 ASN HD21 H 34.101 -11.833 13.691 1.00 . A A . 32 ASN HD21 1 1
10 9511 1 1 32 ASN HD22 H 32.816 -12.863 14.100 1.00 . A A . 32 ASN HD22 1 1
10 9512 1 1 32 ASN N N 33.718 -13.065 9.345 1.00 . A A . 32 ASN N 1 1
10 9513 1 1 32 ASN ND2 N 33.296 -12.327 13.433 1.00 . A A . 32 ASN ND2 1 1
10 9514 1 1 32 ASN O O 32.836 -9.837 8.394 1.00 . A A . 32 ASN O 1 1
10 9515 1 1 32 ASN OD1 O 31.848 -12.891 11.880 1.00 . A A . 32 ASN OD1 1 1
10 9516 1 1 33 LEU C C 34.668 -9.916 6.091 1.00 . A A . 33 LEU C 1 1
10 9517 1 1 33 LEU CA C 35.418 -9.827 7.410 1.00 . A A . 33 LEU CA 1 1
10 9518 1 1 33 LEU CB C 36.926 -10.101 7.191 1.00 . A A . 33 LEU CB 1 1
10 9519 1 1 33 LEU CD1 C 37.092 -8.020 5.752 1.00 . A A . 33 LEU CD1 1 1
10 9520 1 1 33 LEU CD2 C 37.616 -7.893 8.236 1.00 . A A . 33 LEU CD2 1 1
10 9521 1 1 33 LEU CG C 37.692 -8.772 6.960 1.00 . A A . 33 LEU CG 1 1
10 9522 1 1 33 LEU H H 35.436 -11.517 8.686 1.00 . A A . 33 LEU H 1 1
10 9523 1 1 33 LEU HA H 35.274 -8.843 7.816 1.00 . A A . 33 LEU HA 1 1
10 9524 1 1 33 LEU HB2 H 37.318 -10.601 8.059 1.00 . A A . 33 LEU HB2 1 1
10 9525 1 1 33 LEU HB3 H 37.069 -10.744 6.332 1.00 . A A . 33 LEU HB3 1 1
10 9526 1 1 33 LEU HD11 H 37.814 -7.305 5.384 1.00 . A A . 33 LEU HD11 1 1
10 9527 1 1 33 LEU HD12 H 36.198 -7.495 6.057 1.00 . A A . 33 LEU HD12 1 1
10 9528 1 1 33 LEU HD13 H 36.848 -8.719 4.966 1.00 . A A . 33 LEU HD13 1 1
10 9529 1 1 33 LEU HD21 H 37.337 -8.493 9.084 1.00 . A A . 33 LEU HD21 1 1
10 9530 1 1 33 LEU HD22 H 36.884 -7.109 8.110 1.00 . A A . 33 LEU HD22 1 1
10 9531 1 1 33 LEU HD23 H 38.574 -7.459 8.416 1.00 . A A . 33 LEU HD23 1 1
10 9532 1 1 33 LEU HG H 38.728 -8.988 6.751 1.00 . A A . 33 LEU HG 1 1
10 9533 1 1 33 LEU N N 34.871 -10.790 8.349 1.00 . A A . 33 LEU N 1 1
10 9534 1 1 33 LEU O O 34.349 -8.898 5.472 1.00 . A A . 33 LEU O 1 1
10 9535 1 1 34 ALA C C 32.299 -10.679 4.507 1.00 . A A . 34 ALA C 1 1
10 9536 1 1 34 ALA CA C 33.665 -11.337 4.409 1.00 . A A . 34 ALA CA 1 1
10 9537 1 1 34 ALA CB C 33.510 -12.833 4.133 1.00 . A A . 34 ALA CB 1 1
10 9538 1 1 34 ALA H H 34.656 -11.911 6.185 1.00 . A A . 34 ALA H 1 1
10 9539 1 1 34 ALA HA H 34.220 -10.882 3.602 1.00 . A A . 34 ALA HA 1 1
10 9540 1 1 34 ALA HB1 H 33.054 -13.310 4.987 1.00 . A A . 34 ALA HB1 1 1
10 9541 1 1 34 ALA HB2 H 34.485 -13.267 3.959 1.00 . A A . 34 ALA HB2 1 1
10 9542 1 1 34 ALA HB3 H 32.888 -12.980 3.262 1.00 . A A . 34 ALA HB3 1 1
10 9543 1 1 34 ALA N N 34.378 -11.138 5.652 1.00 . A A . 34 ALA N 1 1
10 9544 1 1 34 ALA O O 31.815 -10.077 3.547 1.00 . A A . 34 ALA O 1 1
10 9545 1 1 35 SER C C 30.479 -8.661 5.869 1.00 . A A . 35 SER C 1 1
10 9546 1 1 35 SER CA C 30.362 -10.185 5.895 1.00 . A A . 35 SER CA 1 1
10 9547 1 1 35 SER CB C 29.793 -10.636 7.243 1.00 . A A . 35 SER CB 1 1
10 9548 1 1 35 SER H H 32.109 -11.279 6.401 1.00 . A A . 35 SER H 1 1
10 9549 1 1 35 SER HA H 29.692 -10.498 5.107 1.00 . A A . 35 SER HA 1 1
10 9550 1 1 35 SER HB2 H 29.491 -11.669 7.186 1.00 . A A . 35 SER HB2 1 1
10 9551 1 1 35 SER HB3 H 30.554 -10.528 8.006 1.00 . A A . 35 SER HB3 1 1
10 9552 1 1 35 SER HG H 28.976 -9.020 7.956 1.00 . A A . 35 SER HG 1 1
10 9553 1 1 35 SER N N 31.673 -10.789 5.674 1.00 . A A . 35 SER N 1 1
10 9554 1 1 35 SER O O 29.681 -7.970 5.235 1.00 . A A . 35 SER O 1 1
10 9555 1 1 35 SER OG O 28.663 -9.838 7.566 1.00 . A A . 35 SER OG 1 1
10 9556 1 1 36 HIS C C 32.155 -6.159 5.252 1.00 . A A . 36 HIS C 1 1
10 9557 1 1 36 HIS CA C 31.725 -6.700 6.619 1.00 . A A . 36 HIS CA 1 1
10 9558 1 1 36 HIS CB C 32.809 -6.411 7.680 1.00 . A A . 36 HIS CB 1 1
10 9559 1 1 36 HIS CD2 C 34.519 -4.531 7.028 1.00 . A A . 36 HIS CD2 1 1
10 9560 1 1 36 HIS CE1 C 33.357 -2.803 7.624 1.00 . A A . 36 HIS CE1 1 1
10 9561 1 1 36 HIS CG C 33.338 -5.004 7.537 1.00 . A A . 36 HIS CG 1 1
10 9562 1 1 36 HIS H H 32.091 -8.741 7.045 1.00 . A A . 36 HIS H 1 1
10 9563 1 1 36 HIS HA H 30.809 -6.208 6.913 1.00 . A A . 36 HIS HA 1 1
10 9564 1 1 36 HIS HB2 H 32.389 -6.534 8.667 1.00 . A A . 36 HIS HB2 1 1
10 9565 1 1 36 HIS HB3 H 33.623 -7.109 7.551 1.00 . A A . 36 HIS HB3 1 1
10 9566 1 1 36 HIS HD1 H 31.718 -3.886 8.316 1.00 . A A . 36 HIS HD1 1 1
10 9567 1 1 36 HIS HD2 H 35.320 -5.145 6.643 1.00 . A A . 36 HIS HD2 1 1
10 9568 1 1 36 HIS HE1 H 33.041 -1.785 7.803 1.00 . A A . 36 HIS HE1 1 1
10 9569 1 1 36 HIS N N 31.488 -8.141 6.560 1.00 . A A . 36 HIS N 1 1
10 9570 1 1 36 HIS ND1 N 32.610 -3.886 7.913 1.00 . A A . 36 HIS ND1 1 1
10 9571 1 1 36 HIS NE2 N 34.532 -3.140 7.083 1.00 . A A . 36 HIS NE2 1 1
10 9572 1 1 36 HIS O O 31.727 -5.082 4.835 1.00 . A A . 36 HIS O 1 1
10 9573 1 1 37 LYS C C 32.361 -6.149 2.310 1.00 . A A . 37 LYS C 1 1
10 9574 1 1 37 LYS CA C 33.509 -6.493 3.257 1.00 . A A . 37 LYS CA 1 1
10 9575 1 1 37 LYS CB C 34.385 -7.601 2.656 1.00 . A A . 37 LYS CB 1 1
10 9576 1 1 37 LYS CD C 36.190 -8.103 0.955 1.00 . A A . 37 LYS CD 1 1
10 9577 1 1 37 LYS CE C 35.510 -9.305 0.275 1.00 . A A . 37 LYS CE 1 1
10 9578 1 1 37 LYS CG C 35.150 -7.069 1.432 1.00 . A A . 37 LYS CG 1 1
10 9579 1 1 37 LYS H H 33.316 -7.753 4.946 1.00 . A A . 37 LYS H 1 1
10 9580 1 1 37 LYS HA H 34.115 -5.609 3.395 1.00 . A A . 37 LYS HA 1 1
10 9581 1 1 37 LYS HB2 H 35.088 -7.941 3.401 1.00 . A A . 37 LYS HB2 1 1
10 9582 1 1 37 LYS HB3 H 33.757 -8.424 2.357 1.00 . A A . 37 LYS HB3 1 1
10 9583 1 1 37 LYS HD2 H 36.859 -7.632 0.250 1.00 . A A . 37 LYS HD2 1 1
10 9584 1 1 37 LYS HD3 H 36.763 -8.453 1.804 1.00 . A A . 37 LYS HD3 1 1
10 9585 1 1 37 LYS HE2 H 36.261 -9.908 -0.211 1.00 . A A . 37 LYS HE2 1 1
10 9586 1 1 37 LYS HE3 H 35.003 -9.902 1.016 1.00 . A A . 37 LYS HE3 1 1
10 9587 1 1 37 LYS HG2 H 34.452 -6.859 0.637 1.00 . A A . 37 LYS HG2 1 1
10 9588 1 1 37 LYS HG3 H 35.663 -6.156 1.702 1.00 . A A . 37 LYS HG3 1 1
10 9589 1 1 37 LYS HZ1 H 33.592 -8.730 -0.307 1.00 . A A . 37 LYS HZ1 1 1
10 9590 1 1 37 LYS HZ2 H 34.470 -9.534 -1.518 1.00 . A A . 37 LYS HZ2 1 1
10 9591 1 1 37 LYS HZ3 H 34.833 -7.920 -1.131 1.00 . A A . 37 LYS HZ3 1 1
10 9592 1 1 37 LYS N N 33.011 -6.905 4.562 1.00 . A A . 37 LYS N 1 1
10 9593 1 1 37 LYS NZ N 34.527 -8.836 -0.746 1.00 . A A . 37 LYS NZ 1 1
10 9594 1 1 37 LYS O O 32.540 -5.429 1.327 1.00 . A A . 37 LYS O 1 1
10 9595 1 1 38 THR C C 29.675 -4.899 1.743 1.00 . A A . 38 THR C 1 1
10 9596 1 1 38 THR CA C 30.003 -6.386 1.751 1.00 . A A . 38 THR CA 1 1
10 9597 1 1 38 THR CB C 28.782 -7.158 2.259 1.00 . A A . 38 THR CB 1 1
10 9598 1 1 38 THR CG2 C 29.080 -8.658 2.265 1.00 . A A . 38 THR CG2 1 1
10 9599 1 1 38 THR H H 31.072 -7.221 3.388 1.00 . A A . 38 THR H 1 1
10 9600 1 1 38 THR HA H 30.220 -6.704 0.743 1.00 . A A . 38 THR HA 1 1
10 9601 1 1 38 THR HB H 27.940 -6.966 1.612 1.00 . A A . 38 THR HB 1 1
10 9602 1 1 38 THR HG1 H 27.537 -6.885 3.727 1.00 . A A . 38 THR HG1 1 1
10 9603 1 1 38 THR HG21 H 29.831 -8.870 3.006 1.00 . A A . 38 THR HG21 1 1
10 9604 1 1 38 THR HG22 H 29.435 -8.961 1.292 1.00 . A A . 38 THR HG22 1 1
10 9605 1 1 38 THR HG23 H 28.177 -9.202 2.504 1.00 . A A . 38 THR HG23 1 1
10 9606 1 1 38 THR N N 31.165 -6.654 2.592 1.00 . A A . 38 THR N 1 1
10 9607 1 1 38 THR O O 29.150 -4.385 0.755 1.00 . A A . 38 THR O 1 1
10 9608 1 1 38 THR OG1 O 28.472 -6.730 3.578 1.00 . A A . 38 THR OG1 1 1
10 9609 1 1 39 VAL C C 30.459 -1.954 1.970 1.00 . A A . 39 VAL C 1 1
10 9610 1 1 39 VAL CA C 29.717 -2.800 3.004 1.00 . A A . 39 VAL CA 1 1
10 9611 1 1 39 VAL CB C 30.135 -2.371 4.418 1.00 . A A . 39 VAL CB 1 1
10 9612 1 1 39 VAL CG1 C 29.867 -0.872 4.624 1.00 . A A . 39 VAL CG1 1 1
10 9613 1 1 39 VAL CG2 C 29.341 -3.180 5.448 1.00 . A A . 39 VAL CG2 1 1
10 9614 1 1 39 VAL H H 30.399 -4.718 3.580 1.00 . A A . 39 VAL H 1 1
10 9615 1 1 39 VAL HA H 28.657 -2.631 2.895 1.00 . A A . 39 VAL HA 1 1
10 9616 1 1 39 VAL HB H 31.190 -2.565 4.548 1.00 . A A . 39 VAL HB 1 1
10 9617 1 1 39 VAL HG11 H 30.563 -0.296 4.034 1.00 . A A . 39 VAL HG11 1 1
10 9618 1 1 39 VAL HG12 H 29.991 -0.621 5.668 1.00 . A A . 39 VAL HG12 1 1
10 9619 1 1 39 VAL HG13 H 28.858 -0.641 4.316 1.00 . A A . 39 VAL HG13 1 1
10 9620 1 1 39 VAL HG21 H 29.654 -2.900 6.444 1.00 . A A . 39 VAL HG21 1 1
10 9621 1 1 39 VAL HG22 H 29.520 -4.234 5.298 1.00 . A A . 39 VAL HG22 1 1
10 9622 1 1 39 VAL HG23 H 28.287 -2.975 5.333 1.00 . A A . 39 VAL HG23 1 1
10 9623 1 1 39 VAL N N 29.984 -4.223 2.843 1.00 . A A . 39 VAL N 1 1
10 9624 1 1 39 VAL O O 29.879 -1.044 1.378 1.00 . A A . 39 VAL O 1 1
10 9625 1 1 40 HIS C C 32.077 -1.672 -0.640 1.00 . A A . 40 HIS C 1 1
10 9626 1 1 40 HIS CA C 32.546 -1.469 0.802 1.00 . A A . 40 HIS CA 1 1
10 9627 1 1 40 HIS CB C 34.021 -1.874 0.937 1.00 . A A . 40 HIS CB 1 1
10 9628 1 1 40 HIS CD2 C 34.766 -2.172 3.446 1.00 . A A . 40 HIS CD2 1 1
10 9629 1 1 40 HIS CE1 C 35.290 -0.112 3.866 1.00 . A A . 40 HIS CE1 1 1
10 9630 1 1 40 HIS CG C 34.537 -1.461 2.292 1.00 . A A . 40 HIS CG 1 1
10 9631 1 1 40 HIS H H 32.150 -2.968 2.250 1.00 . A A . 40 HIS H 1 1
10 9632 1 1 40 HIS HA H 32.455 -0.420 1.042 1.00 . A A . 40 HIS HA 1 1
10 9633 1 1 40 HIS HB2 H 34.113 -2.945 0.829 1.00 . A A . 40 HIS HB2 1 1
10 9634 1 1 40 HIS HB3 H 34.603 -1.385 0.168 1.00 . A A . 40 HIS HB3 1 1
10 9635 1 1 40 HIS HD1 H 34.829 0.613 1.970 1.00 . A A . 40 HIS HD1 1 1
10 9636 1 1 40 HIS HD2 H 34.602 -3.233 3.566 1.00 . A A . 40 HIS HD2 1 1
10 9637 1 1 40 HIS HE1 H 35.616 0.785 4.369 1.00 . A A . 40 HIS HE1 1 1
10 9638 1 1 40 HIS N N 31.740 -2.231 1.749 1.00 . A A . 40 HIS N 1 1
10 9639 1 1 40 HIS ND1 N 34.878 -0.150 2.585 1.00 . A A . 40 HIS ND1 1 1
10 9640 1 1 40 HIS NE2 N 35.241 -1.317 4.437 1.00 . A A . 40 HIS NE2 1 1
10 9641 1 1 40 HIS O O 32.045 -0.722 -1.423 1.00 . A A . 40 HIS O 1 1
10 9642 1 1 41 THR C C 29.949 -2.461 -2.677 1.00 . A A . 41 THR C 1 1
10 9643 1 1 41 THR CA C 31.259 -3.181 -2.368 1.00 . A A . 41 THR CA 1 1
10 9644 1 1 41 THR CB C 31.070 -4.690 -2.555 1.00 . A A . 41 THR CB 1 1
10 9645 1 1 41 THR CG2 C 32.411 -5.404 -2.376 1.00 . A A . 41 THR CG2 1 1
10 9646 1 1 41 THR H H 31.755 -3.616 -0.347 1.00 . A A . 41 THR H 1 1
10 9647 1 1 41 THR HA H 32.014 -2.841 -3.061 1.00 . A A . 41 THR HA 1 1
10 9648 1 1 41 THR HB H 30.693 -4.885 -3.546 1.00 . A A . 41 THR HB 1 1
10 9649 1 1 41 THR HG1 H 30.578 -5.166 -0.735 1.00 . A A . 41 THR HG1 1 1
10 9650 1 1 41 THR HG21 H 32.782 -5.228 -1.379 1.00 . A A . 41 THR HG21 1 1
10 9651 1 1 41 THR HG22 H 33.119 -5.022 -3.096 1.00 . A A . 41 THR HG22 1 1
10 9652 1 1 41 THR HG23 H 32.277 -6.465 -2.529 1.00 . A A . 41 THR HG23 1 1
10 9653 1 1 41 THR N N 31.712 -2.894 -1.009 1.00 . A A . 41 THR N 1 1
10 9654 1 1 41 THR O O 29.037 -2.409 -1.852 1.00 . A A . 41 THR O 1 1
10 9655 1 1 41 THR OG1 O 30.145 -5.174 -1.592 1.00 . A A . 41 THR OG1 1 1
10 9656 1 1 42 GLY C C 28.762 -0.745 -5.755 1.00 . A A . 42 GLY C 1 1
10 9657 1 1 42 GLY CA C 28.657 -1.188 -4.300 1.00 . A A . 42 GLY CA 1 1
10 9658 1 1 42 GLY H H 30.619 -1.981 -4.493 1.00 . A A . 42 GLY H 1 1
10 9659 1 1 42 GLY HA2 H 27.802 -1.837 -4.186 1.00 . A A . 42 GLY HA2 1 1
10 9660 1 1 42 GLY HA3 H 28.529 -0.317 -3.674 1.00 . A A . 42 GLY HA3 1 1
10 9661 1 1 42 GLY N N 29.859 -1.904 -3.881 1.00 . A A . 42 GLY N 1 1
10 9662 1 1 42 GLY O O 29.659 -1.174 -6.480 1.00 . A A . 42 GLY O 1 1
10 9663 1 1 43 GLU C C 29.073 1.457 -7.809 1.00 . A A . 43 GLU C 1 1
10 9664 1 1 43 GLU CA C 27.829 0.622 -7.545 1.00 . A A . 43 GLU CA 1 1
10 9665 1 1 43 GLU CB C 26.577 1.474 -7.775 1.00 . A A . 43 GLU CB 1 1
10 9666 1 1 43 GLU CD C 24.066 1.435 -7.818 1.00 . A A . 43 GLU CD 1 1
10 9667 1 1 43 GLU CG C 25.331 0.584 -7.711 1.00 . A A . 43 GLU CG 1 1
10 9668 1 1 43 GLU H H 27.158 0.417 -5.543 1.00 . A A . 43 GLU H 1 1
10 9669 1 1 43 GLU HA H 27.817 -0.214 -8.229 1.00 . A A . 43 GLU HA 1 1
10 9670 1 1 43 GLU HB2 H 26.516 2.236 -7.011 1.00 . A A . 43 GLU HB2 1 1
10 9671 1 1 43 GLU HB3 H 26.630 1.942 -8.746 1.00 . A A . 43 GLU HB3 1 1
10 9672 1 1 43 GLU HG2 H 25.356 -0.122 -8.528 1.00 . A A . 43 GLU HG2 1 1
10 9673 1 1 43 GLU HG3 H 25.323 0.049 -6.774 1.00 . A A . 43 GLU HG3 1 1
10 9674 1 1 43 GLU N N 27.843 0.117 -6.176 1.00 . A A . 43 GLU N 1 1
10 9675 1 1 43 GLU O O 29.732 1.927 -6.882 1.00 . A A . 43 GLU O 1 1
10 9676 1 1 43 GLU OE1 O 24.191 2.642 -7.956 1.00 . A A . 43 GLU OE1 1 1
10 9677 1 1 43 GLU OE2 O 22.989 0.865 -7.758 1.00 . A A . 43 GLU OE2 1 1
10 9678 1 1 44 LYS C C 31.763 2.196 -8.495 1.00 . A A . 44 LYS C 1 1
10 9679 1 1 44 LYS CA C 30.600 2.432 -9.475 1.00 . A A . 44 LYS CA 1 1
10 9680 1 1 44 LYS CB C 30.269 3.941 -9.584 1.00 . A A . 44 LYS CB 1 1
10 9681 1 1 44 LYS CD C 29.322 5.962 -8.451 1.00 . A A . 44 LYS CD 1 1
10 9682 1 1 44 LYS CE C 28.545 6.470 -7.236 1.00 . A A . 44 LYS CE 1 1
10 9683 1 1 44 LYS CG C 29.486 4.442 -8.359 1.00 . A A . 44 LYS CG 1 1
10 9684 1 1 44 LYS H H 28.854 1.255 -9.783 1.00 . A A . 44 LYS H 1 1
10 9685 1 1 44 LYS HA H 30.915 2.088 -10.452 1.00 . A A . 44 LYS HA 1 1
10 9686 1 1 44 LYS HB2 H 31.189 4.501 -9.672 1.00 . A A . 44 LYS HB2 1 1
10 9687 1 1 44 LYS HB3 H 29.673 4.107 -10.472 1.00 . A A . 44 LYS HB3 1 1
10 9688 1 1 44 LYS HD2 H 30.297 6.428 -8.476 1.00 . A A . 44 LYS HD2 1 1
10 9689 1 1 44 LYS HD3 H 28.781 6.212 -9.352 1.00 . A A . 44 LYS HD3 1 1
10 9690 1 1 44 LYS HE2 H 28.356 7.527 -7.345 1.00 . A A . 44 LYS HE2 1 1
10 9691 1 1 44 LYS HE3 H 27.606 5.942 -7.163 1.00 . A A . 44 LYS HE3 1 1
10 9692 1 1 44 LYS HG2 H 28.509 3.980 -8.340 1.00 . A A . 44 LYS HG2 1 1
10 9693 1 1 44 LYS HG3 H 30.020 4.201 -7.458 1.00 . A A . 44 LYS HG3 1 1
10 9694 1 1 44 LYS HZ1 H 29.481 5.212 -5.864 1.00 . A A . 44 LYS HZ1 1 1
10 9695 1 1 44 LYS HZ2 H 28.836 6.628 -5.179 1.00 . A A . 44 LYS HZ2 1 1
10 9696 1 1 44 LYS HZ3 H 30.270 6.696 -6.089 1.00 . A A . 44 LYS HZ3 1 1
10 9697 1 1 44 LYS N N 29.411 1.650 -9.080 1.00 . A A . 44 LYS N 1 1
10 9698 1 1 44 LYS NZ N 29.343 6.234 -5.999 1.00 . A A . 44 LYS NZ 1 1
10 9699 1 1 44 LYS O O 32.093 3.067 -7.690 1.00 . A A . 44 LYS O 1 1
10 9700 1 1 45 PRO C C 34.597 1.743 -7.566 1.00 . A A . 45 PRO C 1 1
10 9701 1 1 45 PRO CA C 33.493 0.686 -7.609 1.00 . A A . 45 PRO CA 1 1
10 9702 1 1 45 PRO CB C 34.001 -0.653 -8.181 1.00 . A A . 45 PRO CB 1 1
10 9703 1 1 45 PRO CD C 32.055 -0.072 -9.450 1.00 . A A . 45 PRO CD 1 1
10 9704 1 1 45 PRO CG C 32.796 -1.256 -8.825 1.00 . A A . 45 PRO CG 1 1
10 9705 1 1 45 PRO HA H 33.105 0.522 -6.615 1.00 . A A . 45 PRO HA 1 1
10 9706 1 1 45 PRO HB2 H 34.769 -0.478 -8.923 1.00 . A A . 45 PRO HB2 1 1
10 9707 1 1 45 PRO HB3 H 34.371 -1.297 -7.397 1.00 . A A . 45 PRO HB3 1 1
10 9708 1 1 45 PRO HD2 H 32.430 0.133 -10.444 1.00 . A A . 45 PRO HD2 1 1
10 9709 1 1 45 PRO HD3 H 30.988 -0.247 -9.473 1.00 . A A . 45 PRO HD3 1 1
10 9710 1 1 45 PRO HG2 H 33.088 -1.977 -9.584 1.00 . A A . 45 PRO HG2 1 1
10 9711 1 1 45 PRO HG3 H 32.166 -1.731 -8.082 1.00 . A A . 45 PRO HG3 1 1
10 9712 1 1 45 PRO N N 32.370 1.043 -8.531 1.00 . A A . 45 PRO N 1 1
10 9713 1 1 45 PRO O O 35.006 2.170 -6.485 1.00 . A A . 45 PRO O 1 1
10 9714 1 1 46 TYR C C 35.853 4.220 -9.864 1.00 . A A . 46 TYR C 1 1
10 9715 1 1 46 TYR CA C 36.144 3.194 -8.776 1.00 . A A . 46 TYR CA 1 1
10 9716 1 1 46 TYR CB C 37.500 2.520 -9.036 1.00 . A A . 46 TYR CB 1 1
10 9717 1 1 46 TYR CD1 C 38.021 1.480 -6.800 1.00 . A A . 46 TYR CD1 1 1
10 9718 1 1 46 TYR CD2 C 37.333 0.036 -8.622 1.00 . A A . 46 TYR CD2 1 1
10 9719 1 1 46 TYR CE1 C 38.126 0.367 -5.958 1.00 . A A . 46 TYR CE1 1 1
10 9720 1 1 46 TYR CE2 C 37.438 -1.077 -7.779 1.00 . A A . 46 TYR CE2 1 1
10 9721 1 1 46 TYR CG C 37.624 1.315 -8.132 1.00 . A A . 46 TYR CG 1 1
10 9722 1 1 46 TYR CZ C 37.835 -0.911 -6.446 1.00 . A A . 46 TYR CZ 1 1
10 9723 1 1 46 TYR H H 34.726 1.804 -9.557 1.00 . A A . 46 TYR H 1 1
10 9724 1 1 46 TYR HA H 36.198 3.721 -7.831 1.00 . A A . 46 TYR HA 1 1
10 9725 1 1 46 TYR HB2 H 37.566 2.214 -10.070 1.00 . A A . 46 TYR HB2 1 1
10 9726 1 1 46 TYR HB3 H 38.297 3.215 -8.816 1.00 . A A . 46 TYR HB3 1 1
10 9727 1 1 46 TYR HD1 H 38.248 2.467 -6.422 1.00 . A A . 46 TYR HD1 1 1
10 9728 1 1 46 TYR HD2 H 37.026 -0.089 -9.654 1.00 . A A . 46 TYR HD2 1 1
10 9729 1 1 46 TYR HE1 H 38.432 0.495 -4.929 1.00 . A A . 46 TYR HE1 1 1
10 9730 1 1 46 TYR HE2 H 37.209 -2.062 -8.156 1.00 . A A . 46 TYR HE2 1 1
10 9731 1 1 46 TYR HH H 37.860 -1.699 -4.708 1.00 . A A . 46 TYR HH 1 1
10 9732 1 1 46 TYR N N 35.085 2.174 -8.723 1.00 . A A . 46 TYR N 1 1
10 9733 1 1 46 TYR O O 35.384 3.885 -10.952 1.00 . A A . 46 TYR O 1 1
10 9734 1 1 46 TYR OH O 37.938 -2.007 -5.615 1.00 . A A . 46 TYR OH 1 1
10 9735 1 1 47 ARG C C 37.101 7.546 -10.464 1.00 . A A . 47 ARG C 1 1
10 9736 1 1 47 ARG CA C 35.923 6.581 -10.511 1.00 . A A . 47 ARG CA 1 1
10 9737 1 1 47 ARG CB C 34.623 7.321 -10.174 1.00 . A A . 47 ARG CB 1 1
10 9738 1 1 47 ARG CD C 32.974 9.023 -10.988 1.00 . A A . 47 ARG CD 1 1
10 9739 1 1 47 ARG CG C 34.348 8.394 -11.234 1.00 . A A . 47 ARG CG 1 1
10 9740 1 1 47 ARG CZ C 31.844 10.291 -9.251 1.00 . A A . 47 ARG CZ 1 1
10 9741 1 1 47 ARG H H 36.514 5.681 -8.680 1.00 . A A . 47 ARG H 1 1
10 9742 1 1 47 ARG HA H 35.845 6.185 -11.511 1.00 . A A . 47 ARG HA 1 1
10 9743 1 1 47 ARG HB2 H 33.804 6.615 -10.154 1.00 . A A . 47 ARG HB2 1 1
10 9744 1 1 47 ARG HB3 H 34.716 7.789 -9.206 1.00 . A A . 47 ARG HB3 1 1
10 9745 1 1 47 ARG HD2 H 32.744 9.704 -11.794 1.00 . A A . 47 ARG HD2 1 1
10 9746 1 1 47 ARG HD3 H 32.225 8.244 -10.956 1.00 . A A . 47 ARG HD3 1 1
10 9747 1 1 47 ARG HE H 33.798 9.861 -9.225 1.00 . A A . 47 ARG HE 1 1
10 9748 1 1 47 ARG HG2 H 35.107 9.160 -11.177 1.00 . A A . 47 ARG HG2 1 1
10 9749 1 1 47 ARG HG3 H 34.363 7.943 -12.213 1.00 . A A . 47 ARG HG3 1 1
10 9750 1 1 47 ARG HH11 H 30.708 9.656 -10.772 1.00 . A A . 47 ARG HH11 1 1
10 9751 1 1 47 ARG HH12 H 29.884 10.562 -9.547 1.00 . A A . 47 ARG HH12 1 1
10 9752 1 1 47 ARG HH21 H 32.720 11.047 -7.620 1.00 . A A . 47 ARG HH21 1 1
10 9753 1 1 47 ARG HH22 H 31.021 11.348 -7.766 1.00 . A A . 47 ARG HH22 1 1
10 9754 1 1 47 ARG N N 36.143 5.483 -9.566 1.00 . A A . 47 ARG N 1 1
10 9755 1 1 47 ARG NE N 32.965 9.757 -9.727 1.00 . A A . 47 ARG NE 1 1
10 9756 1 1 47 ARG NH1 N 30.725 10.160 -9.908 1.00 . A A . 47 ARG NH1 1 1
10 9757 1 1 47 ARG NH2 N 31.863 10.946 -8.126 1.00 . A A . 47 ARG NH2 1 1
10 9758 1 1 47 ARG O O 37.688 7.779 -9.408 1.00 . A A . 47 ARG O 1 1
10 9759 1 1 48 CYS C C 38.163 10.449 -11.239 1.00 . A A . 48 CYS C 1 1
10 9760 1 1 48 CYS CA C 38.583 9.049 -11.687 1.00 . A A . 48 CYS CA 1 1
10 9761 1 1 48 CYS CB C 39.101 9.088 -13.129 1.00 . A A . 48 CYS CB 1 1
10 9762 1 1 48 CYS H H 36.960 7.895 -12.423 1.00 . A A . 48 CYS H 1 1
10 9763 1 1 48 CYS HA H 39.381 8.703 -11.046 1.00 . A A . 48 CYS HA 1 1
10 9764 1 1 48 CYS HB2 H 39.564 8.147 -13.366 1.00 . A A . 48 CYS HB2 1 1
10 9765 1 1 48 CYS HB3 H 38.275 9.254 -13.800 1.00 . A A . 48 CYS HB3 1 1
10 9766 1 1 48 CYS N N 37.459 8.116 -11.610 1.00 . A A . 48 CYS N 1 1
10 9767 1 1 48 CYS O O 37.353 11.116 -11.882 1.00 . A A . 48 CYS O 1 1
10 9768 1 1 48 CYS SG S 40.316 10.408 -13.325 1.00 . A A . 48 CYS SG 1 1
10 9769 1 1 49 ASN C C 38.876 13.311 -10.542 1.00 . A A . 49 ASN C 1 1
10 9770 1 1 49 ASN CA C 38.426 12.210 -9.577 1.00 . A A . 49 ASN CA 1 1
10 9771 1 1 49 ASN CB C 39.119 12.384 -8.217 1.00 . A A . 49 ASN CB 1 1
10 9772 1 1 49 ASN CG C 38.469 11.486 -7.169 1.00 . A A . 49 ASN CG 1 1
10 9773 1 1 49 ASN H H 39.367 10.310 -9.659 1.00 . A A . 49 ASN H 1 1
10 9774 1 1 49 ASN HA H 37.358 12.290 -9.439 1.00 . A A . 49 ASN HA 1 1
10 9775 1 1 49 ASN HB2 H 40.160 12.121 -8.311 1.00 . A A . 49 ASN HB2 1 1
10 9776 1 1 49 ASN HB3 H 39.038 13.415 -7.900 1.00 . A A . 49 ASN HB3 1 1
10 9777 1 1 49 ASN HD21 H 40.030 11.554 -5.944 1.00 . A A . 49 ASN HD21 1 1
10 9778 1 1 49 ASN HD22 H 38.721 10.622 -5.399 1.00 . A A . 49 ASN HD22 1 1
10 9779 1 1 49 ASN N N 38.731 10.892 -10.122 1.00 . A A . 49 ASN N 1 1
10 9780 1 1 49 ASN ND2 N 39.127 11.196 -6.080 1.00 . A A . 49 ASN ND2 1 1
10 9781 1 1 49 ASN O O 38.201 14.330 -10.683 1.00 . A A . 49 ASN O 1 1
10 9782 1 1 49 ASN OD1 O 37.336 11.038 -7.347 1.00 . A A . 49 ASN OD1 1 1
10 9783 1 1 50 ILE C C 39.628 14.292 -13.323 1.00 . A A . 50 ILE C 1 1
10 9784 1 1 50 ILE CA C 40.565 14.082 -12.134 1.00 . A A . 50 ILE CA 1 1
10 9785 1 1 50 ILE CB C 41.948 13.607 -12.638 1.00 . A A . 50 ILE CB 1 1
10 9786 1 1 50 ILE CD1 C 42.646 12.381 -10.516 1.00 . A A . 50 ILE CD1 1 1
10 9787 1 1 50 ILE CG1 C 42.951 13.559 -11.460 1.00 . A A . 50 ILE CG1 1 1
10 9788 1 1 50 ILE CG2 C 42.481 14.579 -13.711 1.00 . A A . 50 ILE CG2 1 1
10 9789 1 1 50 ILE H H 40.495 12.266 -11.036 1.00 . A A . 50 ILE H 1 1
10 9790 1 1 50 ILE HA H 40.687 15.022 -11.620 1.00 . A A . 50 ILE HA 1 1
10 9791 1 1 50 ILE HB H 41.854 12.627 -13.072 1.00 . A A . 50 ILE HB 1 1
10 9792 1 1 50 ILE HD11 H 43.561 12.066 -10.038 1.00 . A A . 50 ILE HD11 1 1
10 9793 1 1 50 ILE HD12 H 42.229 11.543 -11.065 1.00 . A A . 50 ILE HD12 1 1
10 9794 1 1 50 ILE HD13 H 41.947 12.703 -9.763 1.00 . A A . 50 ILE HD13 1 1
10 9795 1 1 50 ILE HG12 H 43.955 13.444 -11.847 1.00 . A A . 50 ILE HG12 1 1
10 9796 1 1 50 ILE HG13 H 42.894 14.482 -10.903 1.00 . A A . 50 ILE HG13 1 1
10 9797 1 1 50 ILE HG21 H 42.347 15.598 -13.375 1.00 . A A . 50 ILE HG21 1 1
10 9798 1 1 50 ILE HG22 H 41.940 14.430 -14.633 1.00 . A A . 50 ILE HG22 1 1
10 9799 1 1 50 ILE HG23 H 43.532 14.392 -13.881 1.00 . A A . 50 ILE HG23 1 1
10 9800 1 1 50 ILE N N 40.011 13.102 -11.202 1.00 . A A . 50 ILE N 1 1
10 9801 1 1 50 ILE O O 39.393 15.421 -13.755 1.00 . A A . 50 ILE O 1 1
10 9802 1 1 51 CYS C C 36.764 12.932 -14.613 1.00 . A A . 51 CYS C 1 1
10 9803 1 1 51 CYS CA C 38.186 13.272 -15.026 1.00 . A A . 51 CYS CA 1 1
10 9804 1 1 51 CYS CB C 38.652 12.294 -16.104 1.00 . A A . 51 CYS CB 1 1
10 9805 1 1 51 CYS H H 39.312 12.328 -13.485 1.00 . A A . 51 CYS H 1 1
10 9806 1 1 51 CYS HA H 38.190 14.270 -15.448 1.00 . A A . 51 CYS HA 1 1
10 9807 1 1 51 CYS HB2 H 38.565 11.282 -15.737 1.00 . A A . 51 CYS HB2 1 1
10 9808 1 1 51 CYS HB3 H 38.037 12.413 -16.984 1.00 . A A . 51 CYS HB3 1 1
10 9809 1 1 51 CYS N N 39.094 13.204 -13.867 1.00 . A A . 51 CYS N 1 1
10 9810 1 1 51 CYS O O 35.900 13.807 -14.556 1.00 . A A . 51 CYS O 1 1
10 9811 1 1 51 CYS SG S 40.375 12.644 -16.523 1.00 . A A . 51 CYS SG 1 1
10 9812 1 1 52 GLY C C 34.815 9.854 -14.527 1.00 . A A . 52 GLY C 1 1
10 9813 1 1 52 GLY CA C 35.177 11.205 -13.909 1.00 . A A . 52 GLY CA 1 1
10 9814 1 1 52 GLY H H 37.244 11.013 -14.386 1.00 . A A . 52 GLY H 1 1
10 9815 1 1 52 GLY HA2 H 35.154 11.111 -12.835 1.00 . A A . 52 GLY HA2 1 1
10 9816 1 1 52 GLY HA3 H 34.430 11.931 -14.210 1.00 . A A . 52 GLY HA3 1 1
10 9817 1 1 52 GLY N N 36.511 11.660 -14.321 1.00 . A A . 52 GLY N 1 1
10 9818 1 1 52 GLY O O 33.676 9.406 -14.398 1.00 . A A . 52 GLY O 1 1
10 9819 1 1 53 ALA C C 35.284 6.810 -14.793 1.00 . A A . 53 ALA C 1 1
10 9820 1 1 53 ALA CA C 35.508 7.905 -15.825 1.00 . A A . 53 ALA CA 1 1
10 9821 1 1 53 ALA CB C 36.693 7.530 -16.722 1.00 . A A . 53 ALA CB 1 1
10 9822 1 1 53 ALA H H 36.652 9.603 -15.260 1.00 . A A . 53 ALA H 1 1
10 9823 1 1 53 ALA HA H 34.623 7.983 -16.436 1.00 . A A . 53 ALA HA 1 1
10 9824 1 1 53 ALA HB1 H 37.608 7.596 -16.154 1.00 . A A . 53 ALA HB1 1 1
10 9825 1 1 53 ALA HB2 H 36.740 8.211 -17.559 1.00 . A A . 53 ALA HB2 1 1
10 9826 1 1 53 ALA HB3 H 36.569 6.519 -17.088 1.00 . A A . 53 ALA HB3 1 1
10 9827 1 1 53 ALA N N 35.763 9.198 -15.189 1.00 . A A . 53 ALA N 1 1
10 9828 1 1 53 ALA O O 35.958 6.748 -13.765 1.00 . A A . 53 ALA O 1 1
10 9829 1 1 54 GLN C C 34.755 3.567 -14.590 1.00 . A A . 54 GLN C 1 1
10 9830 1 1 54 GLN CA C 33.993 4.824 -14.178 1.00 . A A . 54 GLN CA 1 1
10 9831 1 1 54 GLN CB C 32.486 4.551 -14.225 1.00 . A A . 54 GLN CB 1 1
10 9832 1 1 54 GLN CD C 31.742 6.754 -15.203 1.00 . A A . 54 GLN CD 1 1
10 9833 1 1 54 GLN CG C 31.701 5.853 -13.971 1.00 . A A . 54 GLN CG 1 1
10 9834 1 1 54 GLN H H 33.828 6.045 -15.912 1.00 . A A . 54 GLN H 1 1
10 9835 1 1 54 GLN HA H 34.267 5.079 -13.162 1.00 . A A . 54 GLN HA 1 1
10 9836 1 1 54 GLN HB2 H 32.220 4.149 -15.191 1.00 . A A . 54 GLN HB2 1 1
10 9837 1 1 54 GLN HB3 H 32.237 3.833 -13.461 1.00 . A A . 54 GLN HB3 1 1
10 9838 1 1 54 GLN HE21 H 31.655 8.440 -14.158 1.00 . A A . 54 GLN HE21 1 1
10 9839 1 1 54 GLN HE22 H 31.734 8.634 -15.842 1.00 . A A . 54 GLN HE22 1 1
10 9840 1 1 54 GLN HG2 H 30.673 5.611 -13.743 1.00 . A A . 54 GLN HG2 1 1
10 9841 1 1 54 GLN HG3 H 32.134 6.379 -13.130 1.00 . A A . 54 GLN HG3 1 1
10 9842 1 1 54 GLN N N 34.325 5.935 -15.075 1.00 . A A . 54 GLN N 1 1
10 9843 1 1 54 GLN NE2 N 31.707 8.050 -15.055 1.00 . A A . 54 GLN NE2 1 1
10 9844 1 1 54 GLN O O 34.996 3.338 -15.776 1.00 . A A . 54 GLN O 1 1
10 9845 1 1 54 GLN OE1 O 31.805 6.263 -16.330 1.00 . A A . 54 GLN OE1 1 1
10 9846 1 1 55 PHE C C 35.312 0.317 -13.151 1.00 . A A . 55 PHE C 1 1
10 9847 1 1 55 PHE CA C 35.901 1.518 -13.892 1.00 . A A . 55 PHE CA 1 1
10 9848 1 1 55 PHE CB C 37.359 1.714 -13.468 1.00 . A A . 55 PHE CB 1 1
10 9849 1 1 55 PHE CD1 C 38.630 2.392 -15.546 1.00 . A A . 55 PHE CD1 1 1
10 9850 1 1 55 PHE CD2 C 37.960 4.114 -13.977 1.00 . A A . 55 PHE CD2 1 1
10 9851 1 1 55 PHE CE1 C 39.219 3.365 -16.362 1.00 . A A . 55 PHE CE1 1 1
10 9852 1 1 55 PHE CE2 C 38.548 5.087 -14.792 1.00 . A A . 55 PHE CE2 1 1
10 9853 1 1 55 PHE CG C 38.001 2.765 -14.351 1.00 . A A . 55 PHE CG 1 1
10 9854 1 1 55 PHE CZ C 39.179 4.712 -15.984 1.00 . A A . 55 PHE CZ 1 1
10 9855 1 1 55 PHE H H 34.929 2.982 -12.687 1.00 . A A . 55 PHE H 1 1
10 9856 1 1 55 PHE HA H 35.879 1.299 -14.953 1.00 . A A . 55 PHE HA 1 1
10 9857 1 1 55 PHE HB2 H 37.392 2.033 -12.440 1.00 . A A . 55 PHE HB2 1 1
10 9858 1 1 55 PHE HB3 H 37.892 0.781 -13.567 1.00 . A A . 55 PHE HB3 1 1
10 9859 1 1 55 PHE HD1 H 38.660 1.353 -15.837 1.00 . A A . 55 PHE HD1 1 1
10 9860 1 1 55 PHE HD2 H 37.475 4.404 -13.056 1.00 . A A . 55 PHE HD2 1 1
10 9861 1 1 55 PHE HE1 H 39.706 3.076 -17.281 1.00 . A A . 55 PHE HE1 1 1
10 9862 1 1 55 PHE HE2 H 38.517 6.125 -14.499 1.00 . A A . 55 PHE HE2 1 1
10 9863 1 1 55 PHE HZ H 39.632 5.463 -16.613 1.00 . A A . 55 PHE HZ 1 1
10 9864 1 1 55 PHE N N 35.146 2.754 -13.615 1.00 . A A . 55 PHE N 1 1
10 9865 1 1 55 PHE O O 34.759 0.429 -12.057 1.00 . A A . 55 PHE O 1 1
10 9866 1 1 56 ASN C C 36.047 -2.802 -12.388 1.00 . A A . 56 ASN C 1 1
10 9867 1 1 56 ASN CA C 34.936 -2.100 -13.168 1.00 . A A . 56 ASN CA 1 1
10 9868 1 1 56 ASN CB C 34.414 -3.025 -14.279 1.00 . A A . 56 ASN CB 1 1
10 9869 1 1 56 ASN CG C 33.140 -2.447 -14.889 1.00 . A A . 56 ASN CG 1 1
10 9870 1 1 56 ASN H H 35.894 -0.887 -14.631 1.00 . A A . 56 ASN H 1 1
10 9871 1 1 56 ASN HA H 34.122 -1.879 -12.488 1.00 . A A . 56 ASN HA 1 1
10 9872 1 1 56 ASN HB2 H 35.166 -3.120 -15.047 1.00 . A A . 56 ASN HB2 1 1
10 9873 1 1 56 ASN HB3 H 34.198 -4.000 -13.865 1.00 . A A . 56 ASN HB3 1 1
10 9874 1 1 56 ASN HD21 H 33.265 -3.530 -16.549 1.00 . A A . 56 ASN HD21 1 1
10 9875 1 1 56 ASN HD22 H 31.926 -2.490 -16.460 1.00 . A A . 56 ASN HD22 1 1
10 9876 1 1 56 ASN N N 35.444 -0.856 -13.761 1.00 . A A . 56 ASN N 1 1
10 9877 1 1 56 ASN ND2 N 32.745 -2.856 -16.064 1.00 . A A . 56 ASN ND2 1 1
10 9878 1 1 56 ASN O O 35.803 -3.707 -11.590 1.00 . A A . 56 ASN O 1 1
10 9879 1 1 56 ASN OD1 O 32.486 -1.602 -14.277 1.00 . A A . 56 ASN OD1 1 1
10 9880 1 1 57 ARG C C 39.527 -1.905 -11.669 1.00 . A A . 57 ARG C 1 1
10 9881 1 1 57 ARG CA C 38.445 -2.970 -11.925 1.00 . A A . 57 ARG CA 1 1
10 9882 1 1 57 ARG CB C 39.031 -4.103 -12.784 1.00 . A A . 57 ARG CB 1 1
10 9883 1 1 57 ARG CD C 38.716 -6.482 -13.517 1.00 . A A . 57 ARG CD 1 1
10 9884 1 1 57 ARG CG C 38.042 -5.276 -12.857 1.00 . A A . 57 ARG CG 1 1
10 9885 1 1 57 ARG CZ C 39.714 -7.561 -11.574 1.00 . A A . 57 ARG CZ 1 1
10 9886 1 1 57 ARG H H 37.419 -1.654 -13.263 1.00 . A A . 57 ARG H 1 1
10 9887 1 1 57 ARG HA H 38.117 -3.379 -10.984 1.00 . A A . 57 ARG HA 1 1
10 9888 1 1 57 ARG HB2 H 39.220 -3.732 -13.781 1.00 . A A . 57 ARG HB2 1 1
10 9889 1 1 57 ARG HB3 H 39.959 -4.442 -12.346 1.00 . A A . 57 ARG HB3 1 1
10 9890 1 1 57 ARG HD2 H 38.007 -7.294 -13.590 1.00 . A A . 57 ARG HD2 1 1
10 9891 1 1 57 ARG HD3 H 39.044 -6.207 -14.510 1.00 . A A . 57 ARG HD3 1 1
10 9892 1 1 57 ARG HE H 40.770 -6.718 -13.050 1.00 . A A . 57 ARG HE 1 1
10 9893 1 1 57 ARG HG2 H 37.722 -5.547 -11.861 1.00 . A A . 57 ARG HG2 1 1
10 9894 1 1 57 ARG HG3 H 37.182 -4.987 -13.443 1.00 . A A . 57 ARG HG3 1 1
10 9895 1 1 57 ARG HH11 H 37.714 -7.549 -11.655 1.00 . A A . 57 ARG HH11 1 1
10 9896 1 1 57 ARG HH12 H 38.404 -8.317 -10.264 1.00 . A A . 57 ARG HH12 1 1
10 9897 1 1 57 ARG HH21 H 41.677 -7.725 -11.229 1.00 . A A . 57 ARG HH21 1 1
10 9898 1 1 57 ARG HH22 H 40.645 -8.417 -10.024 1.00 . A A . 57 ARG HH22 1 1
10 9899 1 1 57 ARG N N 37.287 -2.378 -12.615 1.00 . A A . 57 ARG N 1 1
10 9900 1 1 57 ARG NE N 39.866 -6.913 -12.727 1.00 . A A . 57 ARG NE 1 1
10 9901 1 1 57 ARG NH1 N 38.518 -7.830 -11.129 1.00 . A A . 57 ARG NH1 1 1
10 9902 1 1 57 ARG NH2 N 40.759 -7.929 -10.889 1.00 . A A . 57 ARG NH2 1 1
10 9903 1 1 57 ARG O O 39.686 -0.988 -12.474 1.00 . A A . 57 ARG O 1 1
10 9904 1 1 58 PRO C C 42.499 -1.085 -11.261 1.00 . A A . 58 PRO C 1 1
10 9905 1 1 58 PRO CA C 41.328 -0.996 -10.281 1.00 . A A . 58 PRO CA 1 1
10 9906 1 1 58 PRO CB C 41.759 -1.345 -8.838 1.00 . A A . 58 PRO CB 1 1
10 9907 1 1 58 PRO CD C 40.180 -3.043 -9.548 1.00 . A A . 58 PRO CD 1 1
10 9908 1 1 58 PRO CG C 41.428 -2.800 -8.682 1.00 . A A . 58 PRO CG 1 1
10 9909 1 1 58 PRO HA H 40.913 0.000 -10.305 1.00 . A A . 58 PRO HA 1 1
10 9910 1 1 58 PRO HB2 H 42.822 -1.171 -8.696 1.00 . A A . 58 PRO HB2 1 1
10 9911 1 1 58 PRO HB3 H 41.192 -0.757 -8.123 1.00 . A A . 58 PRO HB3 1 1
10 9912 1 1 58 PRO HD2 H 40.206 -4.030 -9.993 1.00 . A A . 58 PRO HD2 1 1
10 9913 1 1 58 PRO HD3 H 39.279 -2.914 -8.967 1.00 . A A . 58 PRO HD3 1 1
10 9914 1 1 58 PRO HG2 H 42.256 -3.410 -9.030 1.00 . A A . 58 PRO HG2 1 1
10 9915 1 1 58 PRO HG3 H 41.210 -3.036 -7.646 1.00 . A A . 58 PRO HG3 1 1
10 9916 1 1 58 PRO N N 40.260 -1.996 -10.592 1.00 . A A . 58 PRO N 1 1
10 9917 1 1 58 PRO O O 43.200 -0.099 -11.488 1.00 . A A . 58 PRO O 1 1
10 9918 1 1 59 ALA C C 43.620 -1.539 -13.983 1.00 . A A . 59 ALA C 1 1
10 9919 1 1 59 ALA CA C 43.795 -2.461 -12.786 1.00 . A A . 59 ALA CA 1 1
10 9920 1 1 59 ALA CB C 43.826 -3.916 -13.259 1.00 . A A . 59 ALA CB 1 1
10 9921 1 1 59 ALA H H 42.113 -3.010 -11.615 1.00 . A A . 59 ALA H 1 1
10 9922 1 1 59 ALA HA H 44.732 -2.231 -12.299 1.00 . A A . 59 ALA HA 1 1
10 9923 1 1 59 ALA HB1 H 44.602 -4.037 -14.001 1.00 . A A . 59 ALA HB1 1 1
10 9924 1 1 59 ALA HB2 H 42.871 -4.174 -13.691 1.00 . A A . 59 ALA HB2 1 1
10 9925 1 1 59 ALA HB3 H 44.029 -4.564 -12.418 1.00 . A A . 59 ALA HB3 1 1
10 9926 1 1 59 ALA N N 42.707 -2.264 -11.839 1.00 . A A . 59 ALA N 1 1
10 9927 1 1 59 ALA O O 44.581 -0.938 -14.465 1.00 . A A . 59 ALA O 1 1
10 9928 1 1 60 ASN C C 42.360 0.890 -15.248 1.00 . A A . 60 ASN C 1 1
10 9929 1 1 60 ASN CA C 42.090 -0.567 -15.602 1.00 . A A . 60 ASN CA 1 1
10 9930 1 1 60 ASN CB C 40.624 -0.739 -16.022 1.00 . A A . 60 ASN CB 1 1
10 9931 1 1 60 ASN CG C 40.399 -2.143 -16.575 1.00 . A A . 60 ASN CG 1 1
10 9932 1 1 60 ASN H H 41.664 -1.928 -14.035 1.00 . A A . 60 ASN H 1 1
10 9933 1 1 60 ASN HA H 42.728 -0.847 -16.428 1.00 . A A . 60 ASN HA 1 1
10 9934 1 1 60 ASN HB2 H 39.985 -0.582 -15.164 1.00 . A A . 60 ASN HB2 1 1
10 9935 1 1 60 ASN HB3 H 40.383 -0.014 -16.785 1.00 . A A . 60 ASN HB3 1 1
10 9936 1 1 60 ASN HD21 H 42.158 -2.231 -17.495 1.00 . A A . 60 ASN HD21 1 1
10 9937 1 1 60 ASN HD22 H 41.182 -3.609 -17.662 1.00 . A A . 60 ASN HD22 1 1
10 9938 1 1 60 ASN N N 42.387 -1.423 -14.464 1.00 . A A . 60 ASN N 1 1
10 9939 1 1 60 ASN ND2 N 41.323 -2.707 -17.305 1.00 . A A . 60 ASN ND2 1 1
10 9940 1 1 60 ASN O O 42.905 1.642 -16.056 1.00 . A A . 60 ASN O 1 1
10 9941 1 1 60 ASN OD1 O 39.349 -2.741 -16.341 1.00 . A A . 60 ASN OD1 1 1
10 9942 1 1 61 LEU C C 43.700 2.926 -13.503 1.00 . A A . 61 LEU C 1 1
10 9943 1 1 61 LEU CA C 42.201 2.663 -13.593 1.00 . A A . 61 LEU CA 1 1
10 9944 1 1 61 LEU CB C 41.510 2.882 -12.217 1.00 . A A . 61 LEU CB 1 1
10 9945 1 1 61 LEU CD1 C 40.045 4.399 -10.844 1.00 . A A . 61 LEU CD1 1 1
10 9946 1 1 61 LEU CD2 C 42.095 5.328 -11.898 1.00 . A A . 61 LEU CD2 1 1
10 9947 1 1 61 LEU CG C 40.956 4.322 -12.068 1.00 . A A . 61 LEU CG 1 1
10 9948 1 1 61 LEU H H 41.560 0.645 -13.440 1.00 . A A . 61 LEU H 1 1
10 9949 1 1 61 LEU HA H 41.776 3.330 -14.327 1.00 . A A . 61 LEU HA 1 1
10 9950 1 1 61 LEU HB2 H 40.695 2.186 -12.132 1.00 . A A . 61 LEU HB2 1 1
10 9951 1 1 61 LEU HB3 H 42.212 2.690 -11.416 1.00 . A A . 61 LEU HB3 1 1
10 9952 1 1 61 LEU HD11 H 39.239 3.692 -10.955 1.00 . A A . 61 LEU HD11 1 1
10 9953 1 1 61 LEU HD12 H 39.641 5.397 -10.762 1.00 . A A . 61 LEU HD12 1 1
10 9954 1 1 61 LEU HD13 H 40.613 4.163 -9.957 1.00 . A A . 61 LEU HD13 1 1
10 9955 1 1 61 LEU HD21 H 42.712 5.036 -11.062 1.00 . A A . 61 LEU HD21 1 1
10 9956 1 1 61 LEU HD22 H 41.681 6.311 -11.718 1.00 . A A . 61 LEU HD22 1 1
10 9957 1 1 61 LEU HD23 H 42.688 5.354 -12.795 1.00 . A A . 61 LEU HD23 1 1
10 9958 1 1 61 LEU HG H 40.382 4.573 -12.941 1.00 . A A . 61 LEU HG 1 1
10 9959 1 1 61 LEU N N 41.988 1.293 -14.037 1.00 . A A . 61 LEU N 1 1
10 9960 1 1 61 LEU O O 44.191 3.956 -13.963 1.00 . A A . 61 LEU O 1 1
10 9961 1 1 62 LYS C C 46.489 2.507 -14.097 1.00 . A A . 62 LYS C 1 1
10 9962 1 1 62 LYS CA C 45.879 2.117 -12.757 1.00 . A A . 62 LYS CA 1 1
10 9963 1 1 62 LYS CB C 46.459 0.775 -12.291 1.00 . A A . 62 LYS CB 1 1
10 9964 1 1 62 LYS CD C 48.554 -0.436 -11.569 1.00 . A A . 62 LYS CD 1 1
10 9965 1 1 62 LYS CE C 48.012 -0.918 -10.212 1.00 . A A . 62 LYS CE 1 1
10 9966 1 1 62 LYS CG C 47.952 0.926 -11.957 1.00 . A A . 62 LYS CG 1 1
10 9967 1 1 62 LYS H H 43.983 1.191 -12.558 1.00 . A A . 62 LYS H 1 1
10 9968 1 1 62 LYS HA H 46.101 2.876 -12.024 1.00 . A A . 62 LYS HA 1 1
10 9969 1 1 62 LYS HB2 H 45.923 0.454 -11.413 1.00 . A A . 62 LYS HB2 1 1
10 9970 1 1 62 LYS HB3 H 46.339 0.041 -13.074 1.00 . A A . 62 LYS HB3 1 1
10 9971 1 1 62 LYS HD2 H 48.307 -1.164 -12.329 1.00 . A A . 62 LYS HD2 1 1
10 9972 1 1 62 LYS HD3 H 49.629 -0.344 -11.507 1.00 . A A . 62 LYS HD3 1 1
10 9973 1 1 62 LYS HE2 H 48.009 -0.103 -9.505 1.00 . A A . 62 LYS HE2 1 1
10 9974 1 1 62 LYS HE3 H 47.008 -1.295 -10.332 1.00 . A A . 62 LYS HE3 1 1
10 9975 1 1 62 LYS HG2 H 48.475 1.310 -12.820 1.00 . A A . 62 LYS HG2 1 1
10 9976 1 1 62 LYS HG3 H 48.067 1.616 -11.135 1.00 . A A . 62 LYS HG3 1 1
10 9977 1 1 62 LYS HZ1 H 49.521 -2.331 -10.455 1.00 . A A . 62 LYS HZ1 1 1
10 9978 1 1 62 LYS HZ2 H 48.290 -2.808 -9.385 1.00 . A A . 62 LYS HZ2 1 1
10 9979 1 1 62 LYS HZ3 H 49.446 -1.662 -8.899 1.00 . A A . 62 LYS HZ3 1 1
10 9980 1 1 62 LYS N N 44.431 1.991 -12.906 1.00 . A A . 62 LYS N 1 1
10 9981 1 1 62 LYS NZ N 48.884 -2.012 -9.698 1.00 . A A . 62 LYS NZ 1 1
10 9982 1 1 62 LYS O O 47.392 3.341 -14.170 1.00 . A A . 62 LYS O 1 1
10 9983 1 1 63 THR C C 46.100 3.649 -16.861 1.00 . A A . 63 THR C 1 1
10 9984 1 1 63 THR CA C 46.446 2.203 -16.508 1.00 . A A . 63 THR CA 1 1
10 9985 1 1 63 THR CB C 45.805 1.235 -17.513 1.00 . A A . 63 THR CB 1 1
10 9986 1 1 63 THR CG2 C 46.503 1.357 -18.870 1.00 . A A . 63 THR CG2 1 1
10 9987 1 1 63 THR H H 45.262 1.251 -15.040 1.00 . A A . 63 THR H 1 1
10 9988 1 1 63 THR HA H 47.520 2.083 -16.534 1.00 . A A . 63 THR HA 1 1
10 9989 1 1 63 THR HB H 44.758 1.473 -17.630 1.00 . A A . 63 THR HB 1 1
10 9990 1 1 63 THR HG1 H 46.797 -0.426 -17.298 1.00 . A A . 63 THR HG1 1 1
10 9991 1 1 63 THR HG21 H 46.405 2.367 -19.237 1.00 . A A . 63 THR HG21 1 1
10 9992 1 1 63 THR HG22 H 46.050 0.673 -19.573 1.00 . A A . 63 THR HG22 1 1
10 9993 1 1 63 THR HG23 H 47.550 1.114 -18.758 1.00 . A A . 63 THR HG23 1 1
10 9994 1 1 63 THR N N 45.979 1.907 -15.167 1.00 . A A . 63 THR N 1 1
10 9995 1 1 63 THR O O 46.852 4.318 -17.570 1.00 . A A . 63 THR O 1 1
10 9996 1 1 63 THR OG1 O 45.934 -0.096 -17.031 1.00 . A A . 63 THR OG1 1 1
10 9997 1 1 64 HIS C C 45.334 6.458 -15.755 1.00 . A A . 64 HIS C 1 1
10 9998 1 1 64 HIS CA C 44.516 5.492 -16.611 1.00 . A A . 64 HIS CA 1 1
10 9999 1 1 64 HIS CB C 43.025 5.633 -16.284 1.00 . A A . 64 HIS CB 1 1
10 10000 1 1 64 HIS CD2 C 42.219 8.066 -15.739 1.00 . A A . 64 HIS CD2 1 1
10 10001 1 1 64 HIS CE1 C 42.012 8.798 -17.767 1.00 . A A . 64 HIS CE1 1 1
10 10002 1 1 64 HIS CG C 42.571 7.035 -16.570 1.00 . A A . 64 HIS CG 1 1
10 10003 1 1 64 HIS H H 44.408 3.530 -15.808 1.00 . A A . 64 HIS H 1 1
10 10004 1 1 64 HIS HA H 44.667 5.732 -17.655 1.00 . A A . 64 HIS HA 1 1
10 10005 1 1 64 HIS HB2 H 42.460 4.942 -16.891 1.00 . A A . 64 HIS HB2 1 1
10 10006 1 1 64 HIS HB3 H 42.860 5.412 -15.243 1.00 . A A . 64 HIS HB3 1 1
10 10007 1 1 64 HIS HD1 H 42.612 7.029 -18.688 1.00 . A A . 64 HIS HD1 1 1
10 10008 1 1 64 HIS HD2 H 42.215 8.023 -14.660 1.00 . A A . 64 HIS HD2 1 1
10 10009 1 1 64 HIS HE1 H 41.818 9.433 -18.617 1.00 . A A . 64 HIS HE1 1 1
10 10010 1 1 64 HIS N N 44.960 4.119 -16.366 1.00 . A A . 64 HIS N 1 1
10 10011 1 1 64 HIS ND1 N 42.434 7.523 -17.860 1.00 . A A . 64 HIS ND1 1 1
10 10012 1 1 64 HIS NE2 N 41.866 9.181 -16.497 1.00 . A A . 64 HIS NE2 1 1
10 10013 1 1 64 HIS O O 45.681 7.559 -16.184 1.00 . A A . 64 HIS O 1 1
10 10014 1 1 65 THR C C 47.793 7.165 -14.273 1.00 . A A . 65 THR C 1 1
10 10015 1 1 65 THR CA C 46.435 6.884 -13.641 1.00 . A A . 65 THR CA 1 1
10 10016 1 1 65 THR CB C 46.632 6.208 -12.271 1.00 . A A . 65 THR CB 1 1
10 10017 1 1 65 THR CG2 C 45.276 5.901 -11.604 1.00 . A A . 65 THR CG2 1 1
10 10018 1 1 65 THR H H 45.353 5.152 -14.240 1.00 . A A . 65 THR H 1 1
10 10019 1 1 65 THR HA H 45.912 7.819 -13.499 1.00 . A A . 65 THR HA 1 1
10 10020 1 1 65 THR HB H 47.205 6.866 -11.633 1.00 . A A . 65 THR HB 1 1
10 10021 1 1 65 THR HG1 H 48.025 4.947 -11.773 1.00 . A A . 65 THR HG1 1 1
10 10022 1 1 65 THR HG21 H 44.905 4.958 -11.968 1.00 . A A . 65 THR HG21 1 1
10 10023 1 1 65 THR HG22 H 44.562 6.682 -11.832 1.00 . A A . 65 THR HG22 1 1
10 10024 1 1 65 THR HG23 H 45.404 5.839 -10.531 1.00 . A A . 65 THR HG23 1 1
10 10025 1 1 65 THR N N 45.653 6.037 -14.536 1.00 . A A . 65 THR N 1 1
10 10026 1 1 65 THR O O 48.369 8.237 -14.093 1.00 . A A . 65 THR O 1 1
10 10027 1 1 65 THR OG1 O 47.347 4.995 -12.449 1.00 . A A . 65 THR OG1 1 1
10 10028 1 1 66 ARG C C 49.567 7.526 -16.646 1.00 . A A . 66 ARG C 1 1
10 10029 1 1 66 ARG CA C 49.583 6.333 -15.693 1.00 . A A . 66 ARG CA 1 1
10 10030 1 1 66 ARG CB C 49.928 5.042 -16.458 1.00 . A A . 66 ARG CB 1 1
10 10031 1 1 66 ARG CD C 51.034 5.418 -18.725 1.00 . A A . 66 ARG CD 1 1
10 10032 1 1 66 ARG CG C 51.282 5.186 -17.226 1.00 . A A . 66 ARG CG 1 1
10 10033 1 1 66 ARG CZ C 52.893 6.817 -19.445 1.00 . A A . 66 ARG CZ 1 1
10 10034 1 1 66 ARG H H 47.791 5.359 -15.131 1.00 . A A . 66 ARG H 1 1
10 10035 1 1 66 ARG HA H 50.344 6.502 -14.945 1.00 . A A . 66 ARG HA 1 1
10 10036 1 1 66 ARG HB2 H 49.998 4.231 -15.742 1.00 . A A . 66 ARG HB2 1 1
10 10037 1 1 66 ARG HB3 H 49.131 4.823 -17.151 1.00 . A A . 66 ARG HB3 1 1
10 10038 1 1 66 ARG HD2 H 50.543 4.550 -19.138 1.00 . A A . 66 ARG HD2 1 1
10 10039 1 1 66 ARG HD3 H 50.396 6.281 -18.857 1.00 . A A . 66 ARG HD3 1 1
10 10040 1 1 66 ARG HE H 52.721 4.871 -19.888 1.00 . A A . 66 ARG HE 1 1
10 10041 1 1 66 ARG HG2 H 51.852 6.018 -16.833 1.00 . A A . 66 ARG HG2 1 1
10 10042 1 1 66 ARG HG3 H 51.865 4.282 -17.106 1.00 . A A . 66 ARG HG3 1 1
10 10043 1 1 66 ARG HH11 H 51.501 7.695 -18.305 1.00 . A A . 66 ARG HH11 1 1
10 10044 1 1 66 ARG HH12 H 52.796 8.718 -18.828 1.00 . A A . 66 ARG HH12 1 1
10 10045 1 1 66 ARG HH21 H 54.430 6.211 -20.574 1.00 . A A . 66 ARG HH21 1 1
10 10046 1 1 66 ARG HH22 H 54.450 7.880 -20.109 1.00 . A A . 66 ARG HH22 1 1
10 10047 1 1 66 ARG N N 48.296 6.192 -15.026 1.00 . A A . 66 ARG N 1 1
10 10048 1 1 66 ARG NE N 52.303 5.624 -19.422 1.00 . A A . 66 ARG NE 1 1
10 10049 1 1 66 ARG NH1 N 52.356 7.822 -18.810 1.00 . A A . 66 ARG NH1 1 1
10 10050 1 1 66 ARG NH2 N 54.010 6.982 -20.092 1.00 . A A . 66 ARG NH2 1 1
10 10051 1 1 66 ARG O O 50.577 8.211 -16.811 1.00 . A A . 66 ARG O 1 1
10 10052 1 1 67 ILE C C 48.519 10.222 -17.456 1.00 . A A . 67 ILE C 1 1
10 10053 1 1 67 ILE CA C 48.285 8.906 -18.188 1.00 . A A . 67 ILE CA 1 1
10 10054 1 1 67 ILE CB C 46.895 8.895 -18.843 1.00 . A A . 67 ILE CB 1 1
10 10055 1 1 67 ILE CD1 C 45.206 7.435 -19.998 1.00 . A A . 67 ILE CD1 1 1
10 10056 1 1 67 ILE CG1 C 46.658 7.536 -19.523 1.00 . A A . 67 ILE CG1 1 1
10 10057 1 1 67 ILE CG2 C 46.805 10.019 -19.879 1.00 . A A . 67 ILE CG2 1 1
10 10058 1 1 67 ILE H H 47.650 7.203 -17.092 1.00 . A A . 67 ILE H 1 1
10 10059 1 1 67 ILE HA H 49.030 8.804 -18.962 1.00 . A A . 67 ILE HA 1 1
10 10060 1 1 67 ILE HB H 46.145 9.052 -18.083 1.00 . A A . 67 ILE HB 1 1
10 10061 1 1 67 ILE HD11 H 44.542 7.621 -19.167 1.00 . A A . 67 ILE HD11 1 1
10 10062 1 1 67 ILE HD12 H 45.023 6.446 -20.391 1.00 . A A . 67 ILE HD12 1 1
10 10063 1 1 67 ILE HD13 H 45.029 8.168 -20.772 1.00 . A A . 67 ILE HD13 1 1
10 10064 1 1 67 ILE HG12 H 47.319 7.440 -20.373 1.00 . A A . 67 ILE HG12 1 1
10 10065 1 1 67 ILE HG13 H 46.858 6.739 -18.824 1.00 . A A . 67 ILE HG13 1 1
10 10066 1 1 67 ILE HG21 H 46.867 10.974 -19.383 1.00 . A A . 67 ILE HG21 1 1
10 10067 1 1 67 ILE HG22 H 45.863 9.953 -20.404 1.00 . A A . 67 ILE HG22 1 1
10 10068 1 1 67 ILE HG23 H 47.617 9.925 -20.583 1.00 . A A . 67 ILE HG23 1 1
10 10069 1 1 67 ILE N N 48.421 7.785 -17.266 1.00 . A A . 67 ILE N 1 1
10 10070 1 1 67 ILE O O 49.210 11.108 -17.960 1.00 . A A . 67 ILE O 1 1
10 10071 1 1 68 HIS C C 49.581 11.733 -15.049 1.00 . A A . 68 HIS C 1 1
10 10072 1 1 68 HIS CA C 48.126 11.579 -15.477 1.00 . A A . 68 HIS CA 1 1
10 10073 1 1 68 HIS CB C 47.217 11.539 -14.241 1.00 . A A . 68 HIS CB 1 1
10 10074 1 1 68 HIS CD2 C 44.682 10.844 -14.413 1.00 . A A . 68 HIS CD2 1 1
10 10075 1 1 68 HIS CE1 C 44.005 12.468 -15.678 1.00 . A A . 68 HIS CE1 1 1
10 10076 1 1 68 HIS CG C 45.776 11.634 -14.671 1.00 . A A . 68 HIS CG 1 1
10 10077 1 1 68 HIS H H 47.415 9.627 -15.900 1.00 . A A . 68 HIS H 1 1
10 10078 1 1 68 HIS HA H 47.854 12.428 -16.088 1.00 . A A . 68 HIS HA 1 1
10 10079 1 1 68 HIS HB2 H 47.372 10.612 -13.710 1.00 . A A . 68 HIS HB2 1 1
10 10080 1 1 68 HIS HB3 H 47.450 12.370 -13.591 1.00 . A A . 68 HIS HB3 1 1
10 10081 1 1 68 HIS HD1 H 45.858 13.397 -15.840 1.00 . A A . 68 HIS HD1 1 1
10 10082 1 1 68 HIS HD2 H 44.689 9.949 -13.808 1.00 . A A . 68 HIS HD2 1 1
10 10083 1 1 68 HIS HE1 H 43.381 13.118 -16.276 1.00 . A A . 68 HIS HE1 1 1
10 10084 1 1 68 HIS N N 47.957 10.360 -16.261 1.00 . A A . 68 HIS N 1 1
10 10085 1 1 68 HIS ND1 N 45.319 12.662 -15.479 1.00 . A A . 68 HIS ND1 1 1
10 10086 1 1 68 HIS NE2 N 43.563 11.373 -15.051 1.00 . A A . 68 HIS NE2 1 1
10 10087 1 1 68 HIS O O 50.120 12.840 -15.035 1.00 . A A . 68 HIS O 1 1
10 10088 1 1 69 SER C C 52.532 10.904 -15.470 1.00 . A A . 69 SER C 1 1
10 10089 1 1 69 SER CA C 51.615 10.640 -14.278 1.00 . A A . 69 SER CA 1 1
10 10090 1 1 69 SER CB C 51.985 9.303 -13.635 1.00 . A A . 69 SER CB 1 1
10 10091 1 1 69 SER H H 49.735 9.769 -14.733 1.00 . A A . 69 SER H 1 1
10 10092 1 1 69 SER HA H 51.754 11.428 -13.548 1.00 . A A . 69 SER HA 1 1
10 10093 1 1 69 SER HB2 H 51.824 8.505 -14.339 1.00 . A A . 69 SER HB2 1 1
10 10094 1 1 69 SER HB3 H 53.027 9.322 -13.343 1.00 . A A . 69 SER HB3 1 1
10 10095 1 1 69 SER HG H 50.343 8.685 -12.789 1.00 . A A . 69 SER HG 1 1
10 10096 1 1 69 SER N N 50.219 10.621 -14.701 1.00 . A A . 69 SER N 1 1
10 10097 1 1 69 SER O O 53.497 10.178 -15.702 1.00 . A A . 69 SER O 1 1
10 10098 1 1 69 SER OG O 51.164 9.089 -12.492 1.00 . A A . 69 SER OG 1 1
10 10099 1 1 70 GLY C C 52.720 13.720 -17.872 1.00 . A A . 70 GLY C 1 1
10 10100 1 1 70 GLY CA C 53.034 12.304 -17.400 1.00 . A A . 70 GLY CA 1 1
10 10101 1 1 70 GLY H H 51.450 12.498 -16.001 1.00 . A A . 70 GLY H 1 1
10 10102 1 1 70 GLY HA2 H 54.084 12.243 -17.145 1.00 . A A . 70 GLY HA2 1 1
10 10103 1 1 70 GLY HA3 H 52.821 11.611 -18.197 1.00 . A A . 70 GLY HA3 1 1
10 10104 1 1 70 GLY N N 52.232 11.952 -16.231 1.00 . A A . 70 GLY N 1 1
10 10105 1 1 70 GLY O O 51.858 13.924 -18.728 1.00 . A A . 70 GLY O 1 1
10 10106 1 1 71 GLU C C 54.313 16.966 -17.070 1.00 . A A . 71 GLU C 1 1
10 10107 1 1 71 GLU CA C 53.226 16.089 -17.681 1.00 . A A . 71 GLU CA 1 1
10 10108 1 1 71 GLU CB C 51.846 16.561 -17.212 1.00 . A A . 71 GLU CB 1 1
10 10109 1 1 71 GLU CD C 50.307 16.754 -15.247 1.00 . A A . 71 GLU CD 1 1
10 10110 1 1 71 GLU CG C 51.691 16.304 -15.709 1.00 . A A . 71 GLU CG 1 1
10 10111 1 1 71 GLU H H 54.102 14.461 -16.637 1.00 . A A . 71 GLU H 1 1
10 10112 1 1 71 GLU HA H 53.276 16.177 -18.757 1.00 . A A . 71 GLU HA 1 1
10 10113 1 1 71 GLU HB2 H 51.743 17.618 -17.410 1.00 . A A . 71 GLU HB2 1 1
10 10114 1 1 71 GLU HB3 H 51.083 16.019 -17.747 1.00 . A A . 71 GLU HB3 1 1
10 10115 1 1 71 GLU HG2 H 51.807 15.248 -15.512 1.00 . A A . 71 GLU HG2 1 1
10 10116 1 1 71 GLU HG3 H 52.444 16.854 -15.168 1.00 . A A . 71 GLU HG3 1 1
10 10117 1 1 71 GLU N N 53.430 14.692 -17.312 1.00 . A A . 71 GLU N 1 1
10 10118 1 1 71 GLU O O 54.071 18.115 -16.700 1.00 . A A . 71 GLU O 1 1
10 10119 1 1 71 GLU OE1 O 49.354 16.506 -15.966 1.00 . A A . 71 GLU OE1 1 1
10 10120 1 1 71 GLU OE2 O 50.223 17.340 -14.181 1.00 . A A . 71 GLU OE2 1 1
10 10121 1 1 72 LYS C C 57.935 16.817 -17.183 1.00 . A A . 72 LYS C 1 1
10 10122 1 1 72 LYS CA C 56.661 17.144 -16.396 1.00 . A A . 72 LYS CA 1 1
10 10123 1 1 72 LYS CB C 56.843 16.754 -14.926 1.00 . A A . 72 LYS CB 1 1
10 10124 1 1 72 LYS CD C 55.741 16.762 -12.671 1.00 . A A . 72 LYS CD 1 1
10 10125 1 1 72 LYS CE C 54.407 16.914 -11.933 1.00 . A A . 72 LYS CE 1 1
10 10126 1 1 72 LYS CG C 55.525 16.974 -14.174 1.00 . A A . 72 LYS CG 1 1
10 10127 1 1 72 LYS H H 55.645 15.498 -17.277 1.00 . A A . 72 LYS H 1 1
10 10128 1 1 72 LYS HA H 56.486 18.211 -16.452 1.00 . A A . 72 LYS HA 1 1
10 10129 1 1 72 LYS HB2 H 57.129 15.715 -14.860 1.00 . A A . 72 LYS HB2 1 1
10 10130 1 1 72 LYS HB3 H 57.614 17.369 -14.484 1.00 . A A . 72 LYS HB3 1 1
10 10131 1 1 72 LYS HD2 H 56.136 15.771 -12.502 1.00 . A A . 72 LYS HD2 1 1
10 10132 1 1 72 LYS HD3 H 56.440 17.496 -12.301 1.00 . A A . 72 LYS HD3 1 1
10 10133 1 1 72 LYS HE2 H 54.580 16.884 -10.867 1.00 . A A . 72 LYS HE2 1 1
10 10134 1 1 72 LYS HE3 H 53.954 17.860 -12.197 1.00 . A A . 72 LYS HE3 1 1
10 10135 1 1 72 LYS HG2 H 55.175 17.983 -14.346 1.00 . A A . 72 LYS HG2 1 1
10 10136 1 1 72 LYS HG3 H 54.786 16.272 -14.529 1.00 . A A . 72 LYS HG3 1 1
10 10137 1 1 72 LYS HZ1 H 53.369 15.797 -13.352 1.00 . A A . 72 LYS HZ1 1 1
10 10138 1 1 72 LYS HZ2 H 52.570 15.936 -11.858 1.00 . A A . 72 LYS HZ2 1 1
10 10139 1 1 72 LYS HZ3 H 53.904 14.896 -12.019 1.00 . A A . 72 LYS HZ3 1 1
10 10140 1 1 72 LYS N N 55.520 16.418 -16.963 1.00 . A A . 72 LYS N 1 1
10 10141 1 1 72 LYS NZ N 53.493 15.802 -12.320 1.00 . A A . 72 LYS NZ 1 1
10 10142 1 1 72 LYS O O 58.948 16.420 -16.608 1.00 . A A . 72 LYS O 1 1
10 10143 1 1 73 PRO C C 60.273 17.641 -19.070 1.00 . A A . 73 PRO C 1 1
10 10144 1 1 73 PRO CA C 59.099 16.700 -19.350 1.00 . A A . 73 PRO CA 1 1
10 10145 1 1 73 PRO CB C 58.548 16.874 -20.786 1.00 . A A . 73 PRO CB 1 1
10 10146 1 1 73 PRO CD C 56.759 17.463 -19.271 1.00 . A A . 73 PRO CD 1 1
10 10147 1 1 73 PRO CG C 57.375 17.797 -20.637 1.00 . A A . 73 PRO CG 1 1
10 10148 1 1 73 PRO HA H 59.416 15.679 -19.208 1.00 . A A . 73 PRO HA 1 1
10 10149 1 1 73 PRO HB2 H 59.299 17.306 -21.440 1.00 . A A . 73 PRO HB2 1 1
10 10150 1 1 73 PRO HB3 H 58.219 15.920 -21.184 1.00 . A A . 73 PRO HB3 1 1
10 10151 1 1 73 PRO HD2 H 56.318 18.345 -18.822 1.00 . A A . 73 PRO HD2 1 1
10 10152 1 1 73 PRO HD3 H 56.024 16.676 -19.361 1.00 . A A . 73 PRO HD3 1 1
10 10153 1 1 73 PRO HG2 H 57.706 18.832 -20.659 1.00 . A A . 73 PRO HG2 1 1
10 10154 1 1 73 PRO HG3 H 56.646 17.626 -21.420 1.00 . A A . 73 PRO HG3 1 1
10 10155 1 1 73 PRO N N 57.913 16.986 -18.478 1.00 . A A . 73 PRO N 1 1
10 10156 1 1 73 PRO O O 60.086 18.803 -18.710 1.00 . A A . 73 PRO O 1 1
10 10157 1 1 74 TYR C C 62.720 19.129 -19.940 1.00 . A A . 74 TYR C 1 1
10 10158 1 1 74 TYR CA C 62.690 17.919 -19.010 1.00 . A A . 74 TYR CA 1 1
10 10159 1 1 74 TYR CB C 63.936 17.059 -19.257 1.00 . A A . 74 TYR CB 1 1
10 10160 1 1 74 TYR CD1 C 64.634 16.122 -17.015 1.00 . A A . 74 TYR CD1 1 1
10 10161 1 1 74 TYR CD2 C 63.410 14.686 -18.542 1.00 . A A . 74 TYR CD2 1 1
10 10162 1 1 74 TYR CE1 C 64.694 15.079 -16.084 1.00 . A A . 74 TYR CE1 1 1
10 10163 1 1 74 TYR CE2 C 63.469 13.645 -17.607 1.00 . A A . 74 TYR CE2 1 1
10 10164 1 1 74 TYR CG C 63.992 15.930 -18.246 1.00 . A A . 74 TYR CG 1 1
10 10165 1 1 74 TYR CZ C 64.112 13.840 -16.380 1.00 . A A . 74 TYR CZ 1 1
10 10166 1 1 74 TYR H H 61.577 16.195 -19.527 1.00 . A A . 74 TYR H 1 1
10 10167 1 1 74 TYR HA H 62.699 18.260 -17.986 1.00 . A A . 74 TYR HA 1 1
10 10168 1 1 74 TYR HB2 H 63.892 16.649 -20.257 1.00 . A A . 74 TYR HB2 1 1
10 10169 1 1 74 TYR HB3 H 64.820 17.672 -19.161 1.00 . A A . 74 TYR HB3 1 1
10 10170 1 1 74 TYR HD1 H 65.083 17.077 -16.784 1.00 . A A . 74 TYR HD1 1 1
10 10171 1 1 74 TYR HD2 H 62.916 14.534 -19.490 1.00 . A A . 74 TYR HD2 1 1
10 10172 1 1 74 TYR HE1 H 65.189 15.229 -15.136 1.00 . A A . 74 TYR HE1 1 1
10 10173 1 1 74 TYR HE2 H 63.021 12.689 -17.837 1.00 . A A . 74 TYR HE2 1 1
10 10174 1 1 74 TYR HH H 63.275 12.533 -15.270 1.00 . A A . 74 TYR HH 1 1
10 10175 1 1 74 TYR N N 61.487 17.128 -19.240 1.00 . A A . 74 TYR N 1 1
10 10176 1 1 74 TYR O O 62.673 18.930 -21.142 1.00 . A A . 74 TYR O 1 1
10 10177 1 1 74 TYR OXT O 62.791 20.238 -19.434 1.00 . A A . 74 TYR OXT 1 1
10 10178 1 1 74 TYR OH O 64.172 12.813 -15.460 1.00 . A A . 74 TYR OH 1 1
10 10179 2 2 1 ZN ZN ZN 36.237 -2.284 6.080 1.00 . B A . 200 ZN ZN 1 1
10 10180 3 2 1 ZN ZN ZN 41.470 10.936 -15.316 1.00 . C A . 300 ZN ZN 1 1
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