NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
648951 |
6sft   |
cing | 4-filtered-FRED | STAR | entry | full | 461 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6sft
# This FRED archive file contains, for PDB entry <6sft>:
#
# - 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_6sft
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6sft
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5546.43
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Two_component_receiver_protein_CleD A . 1 1
2 . 2 $9_9____2R_3R_3aS_5S_7aR_9R_10R_10aS_12S_14aR__3_5_10_12_tetrahydr B . 1 1
3 . 2 $9_9____2R_3R_3aS_5S_7aR_9R_10R_10aS_12S_14aR__3_5_10_12_tetrahydr 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 . 1 . 1 1
3 2 . 1 . 1 1
stop_
save_
save_Two_component_receiver_protein_CleD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Two component receiver protein CleD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKPREWVEAVAYVGPDRRRFNSADYKGPRKRKADAS
_Entity.Number_of_monomers 36
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 SER . 1 1
2 LYS . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 GLU . 1 1
6 TRP . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 PHE . 1 1
21 ASN . 1 1
22 SER . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 ARG . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 SER . 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
SER 1 1 1 1
LYS 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
GLU 5 5 1 1
TRP 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
PHE 20 20 1 1
ASN 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
ARG 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
SER 36 36 1 1
stop_
save_
save_9_9____2R_3R_3aS_5S_7aR_9R_10R_10aS_12S_14aR__3_5_10_12_tetrahydr
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "9 9 2R 3R 3aS 5S 7aR 9R 10R 10aS 12S 14aR 3 5 10 12 tetrahydr"
_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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
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38 1 . . . 1 1
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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
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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180 1 . . . 1 1
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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
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO HA . 141 . HA 1 1
1 1 2 1 1 4 ARG H . 142 . HN 1 1
2 1 1 1 1 3 PRO QB . 141 . HB# 1 1
2 1 2 1 1 4 ARG H . 142 . HN 1 1
3 1 1 1 1 3 PRO QG . 141 . HG# 1 1
3 1 2 1 1 4 ARG H . 142 . HN 1 1
4 1 1 1 1 3 PRO QD . 141 . HD# 1 1
4 1 2 1 1 6 TRP HE3 . 144 . HE3 1 1
5 1 1 1 1 4 ARG H . 142 . HN 1 1
5 1 2 1 1 4 ARG HG2 . 142 . HG2 1 1
6 1 1 1 1 4 ARG H . 142 . HN 1 1
6 1 2 1 1 4 ARG QD . 142 . HD# 1 1
7 1 1 1 1 4 ARG HA . 142 . HA 1 1
7 1 2 1 1 5 GLU H . 143 . HN 1 1
8 1 1 1 1 4 ARG HB2 . 142 . HB2 1 1
8 1 2 1 1 5 GLU H . 143 . HN 1 1
9 1 1 1 1 4 ARG H . 142 . HN 1 1
9 1 2 1 1 5 GLU H . 143 . HN 1 1
10 1 1 1 1 4 ARG QG . 142 . HG# 1 1
10 1 2 1 1 5 GLU H . 143 . HN 1 1
11 1 1 1 1 4 ARG HB2 . 142 . HB2 1 1
11 1 2 1 1 6 TRP H . 144 . HN 1 1
12 1 1 1 1 5 GLU H . 143 . HN 1 1
12 1 2 1 1 5 GLU HG2 . 143 . HG2 1 1
13 1 1 1 1 5 GLU HA . 143 . HA 1 1
13 1 2 1 1 6 TRP H . 144 . HN 1 1
14 1 1 1 1 5 GLU HB2 . 143 . HB2 1 1
14 1 2 1 1 6 TRP H . 144 . HN 1 1
15 1 1 1 1 5 GLU H . 143 . HN 1 1
15 1 2 1 1 6 TRP H . 144 . HN 1 1
16 1 1 1 1 5 GLU HG2 . 143 . HG2 1 1
16 1 2 1 1 6 TRP H . 144 . HN 1 1
17 1 1 1 1 6 TRP QB . 144 . HB# 1 1
17 1 2 1 1 6 TRP HD1 . 144 . HD1 1 1
18 1 1 1 1 6 TRP QB . 144 . HB# 1 1
18 1 2 1 1 6 TRP HE3 . 144 . HE3 1 1
19 1 1 1 1 6 TRP HA . 144 . HA 1 1
19 1 2 1 1 6 TRP HD1 . 144 . HD1 1 1
20 1 1 1 1 6 TRP H . 144 . HN 1 1
20 1 2 1 1 6 TRP HD1 . 144 . HD1 1 1
21 1 1 1 1 6 TRP H . 144 . HN 1 1
21 1 2 1 1 6 TRP HE3 . 144 . HE3 1 1
22 1 1 1 1 6 TRP HA . 144 . HA 1 1
22 1 2 1 1 7 VAL H . 145 . HN 1 1
23 1 1 1 1 6 TRP QB . 144 . HB# 1 1
23 1 2 1 1 7 VAL H . 145 . HN 1 1
24 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
24 1 2 1 1 7 VAL H . 145 . HN 1 1
25 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
25 1 2 1 1 7 VAL HA . 145 . HA 1 1
26 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
26 1 2 1 1 7 VAL QG . 145 . HG* 1 1
27 1 1 1 1 6 TRP H . 144 . HN 1 1
27 1 2 1 1 7 VAL QG . 145 . HG* 1 1
28 1 1 1 1 6 TRP QB . 144 . HB# 1 1
28 1 2 1 1 7 VAL QG . 145 . HG* 1 1
29 1 1 1 1 6 TRP HA . 144 . HA 1 1
29 1 2 1 1 7 VAL QG . 145 . HG* 1 1
30 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
30 1 2 1 1 8 GLU QG . 146 . HG# 1 1
31 1 1 1 1 6 TRP QB . 144 . HB# 1 1
31 1 2 1 1 8 GLU H . 146 . HN 1 1
32 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
32 1 2 1 1 8 GLU H . 146 . HN 1 1
33 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
33 1 2 1 1 8 GLU HB2 . 146 . HB2 1 1
34 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
34 1 2 1 1 8 GLU HB2 . 146 . HB2 1 1
35 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
35 1 2 1 1 8 GLU QG . 146 . HG# 1 1
36 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
36 1 2 1 1 8 GLU HA . 146 . HA 1 1
37 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
37 1 2 1 1 8 GLU HA . 146 . HA 1 1
38 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
38 1 2 1 1 8 GLU QB . 146 . HB# 1 1
39 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
39 1 2 1 1 13 VAL QG . 151 . HG2# 1 1
40 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
40 1 2 1 1 13 VAL HA . 151 . HA 1 1
41 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
41 1 2 1 1 13 VAL HB . 151 . HB 1 1
42 1 1 1 1 6 TRP HZ2 . 144 . HZ2 1 1
42 1 2 1 1 13 VAL QG . 151 . HG2# 1 1
43 1 1 1 1 6 TRP HD1 . 144 . HD1 1 1
43 1 2 1 1 13 VAL QG . 151 . HG* 1 1
44 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
44 1 2 1 1 13 VAL QG . 151 . HG* 1 1
45 1 1 1 1 6 TRP HH2 . 144 . HH2 1 1
45 1 2 1 1 13 VAL QG . 151 . HG* 1 1
46 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
46 1 2 1 1 13 VAL QG . 151 . HG* 1 1
47 1 1 1 1 6 TRP HZ2 . 144 . HZ2 1 1
47 1 2 1 1 14 GLY QA . 152 . HA# 1 1
48 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
48 1 2 1 1 14 GLY QA . 152 . HA# 1 1
49 1 1 1 1 6 TRP HH2 . 144 . HH2 1 1
49 1 2 1 1 14 GLY QA . 152 . HA# 1 1
50 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
50 1 2 1 1 14 GLY QA . 152 . HA# 1 1
51 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
51 1 2 1 1 15 PRO HA . 153 . HA 1 1
52 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
52 1 2 1 1 15 PRO HA . 153 . HA 1 1
53 1 1 1 1 6 TRP HE1 . 144 . HE1 1 1
53 1 2 1 1 15 PRO QD . 153 . HD# 1 1
54 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
54 1 2 1 1 15 PRO HD2 . 153 . HD2 1 1
55 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
55 1 2 1 1 15 PRO HD3 . 153 . HD1 1 1
56 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
56 1 2 1 1 15 PRO HD3 . 153 . HD1 1 1
57 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
57 1 2 1 1 15 PRO HD2 . 153 . HD2 1 1
58 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
58 1 2 1 1 15 PRO QB . 153 . HB# 1 1
59 1 1 1 1 6 TRP HH2 . 144 . HH2 1 1
59 1 2 1 1 15 PRO HD3 . 153 . HD1 1 1
60 1 1 1 1 6 TRP HH2 . 144 . HH2 1 1
60 1 2 1 1 15 PRO HD2 . 153 . HD2 1 1
61 1 1 1 1 6 TRP HH2 . 144 . HH2 1 1
61 1 2 1 1 15 PRO QG . 153 . HG# 1 1
62 1 1 1 1 6 TRP HZ2 . 144 . HZ2 1 1
62 1 2 1 1 15 PRO QD . 153 . HD# 1 1
63 1 1 1 1 6 TRP HE3 . 144 . HE3 1 1
63 1 2 1 1 15 PRO HG2 . 153 . HG2 1 1
64 1 1 1 1 6 TRP HZ3 . 144 . HZ3 1 1
64 1 2 1 1 15 PRO HG2 . 153 . HG2 1 1
65 1 1 1 1 6 TRP HA . 144 . HA 1 1
65 1 2 1 1 16 ASP H . 154 . HN 1 1
66 1 1 1 1 7 VAL HA . 145 . HA 1 1
66 1 2 1 1 8 GLU H . 146 . HN 1 1
67 1 1 1 1 7 VAL HB . 145 . HB 1 1
67 1 2 1 1 8 GLU H . 146 . HN 1 1
68 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
68 1 2 1 1 8 GLU H . 146 . HN 1 1
69 1 1 1 1 7 VAL QG . 145 . HG* 1 1
69 1 2 1 1 8 GLU HA . 146 . HA 1 1
70 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
70 1 2 1 1 9 ALA H . 147 . HN 1 1
71 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
71 1 2 1 1 9 ALA MB . 147 . HB# 1 1
72 1 1 1 1 7 VAL HA . 145 . HA 1 1
72 1 2 1 1 9 ALA MB . 147 . HB# 1 1
73 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
73 1 2 1 1 12 TYR QB . 150 . HB# 1 1
74 1 1 1 1 7 VAL HB . 145 . HB 1 1
74 1 2 1 1 12 TYR QD . 150 . HD# 1 1
75 1 1 1 1 7 VAL HB . 145 . HB 1 1
75 1 2 1 1 12 TYR QE . 150 . HE# 1 1
76 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
76 1 2 1 1 12 TYR QD . 150 . HD# 1 1
77 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
77 1 2 1 1 12 TYR QE . 150 . HE# 1 1
78 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
78 1 2 1 1 13 VAL HA . 151 . HA 1 1
79 1 1 1 1 7 VAL H . 145 . HN 1 1
79 1 2 1 1 14 GLY H . 152 . HN 1 1
80 1 1 1 1 7 VAL QG . 145 . HG* 1 1
80 1 2 1 1 14 GLY H . 152 . HN 1 1
81 1 1 1 1 7 VAL H . 145 . HN 1 1
81 1 2 1 1 15 PRO HA . 153 . HA 1 1
82 1 1 1 1 7 VAL QG . 145 . HG* 1 1
82 1 2 1 1 15 PRO HA . 153 . HA 1 1
83 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
83 1 2 1 1 16 ASP H . 154 . HN 1 1
84 1 1 1 1 7 VAL MG2 . 145 . HG2# 1 1
84 1 2 1 1 16 ASP HA . 154 . HA 1 1
85 1 1 1 1 7 VAL HB . 145 . HB 1 1
85 1 2 1 1 16 ASP H . 154 . HN 1 1
86 1 1 1 1 7 VAL QG . 145 . HG* 1 1
86 1 2 1 1 16 ASP QB . 154 . HB# 1 1
87 1 1 1 1 7 VAL QG . 145 . HG* 1 1
87 1 2 1 1 16 ASP H . 154 . HN 1 1
88 1 1 1 1 7 VAL QG . 145 . HG* 1 1
88 1 2 1 1 17 ARG H . 155 . HN 1 1
89 1 1 1 1 7 VAL QG . 145 . HG* 1 1
89 1 2 1 1 17 ARG QH2 . 155 . HH21 1 1
90 1 1 1 1 8 GLU H . 146 . HN 1 1
90 1 2 1 1 8 GLU QG . 146 . HG# 1 1
91 1 1 1 1 8 GLU HA . 146 . HA 1 1
91 1 2 1 1 9 ALA H . 147 . HN 1 1
92 1 1 1 1 8 GLU HB2 . 146 . HB2 1 1
92 1 2 1 1 9 ALA H . 147 . HN 1 1
93 1 1 1 1 8 GLU H . 146 . HN 1 1
93 1 2 1 1 9 ALA MB . 147 . HB# 1 1
94 1 1 1 1 8 GLU QG . 146 . HG# 1 1
94 1 2 1 1 9 ALA H . 147 . HN 1 1
95 1 1 1 1 8 GLU H . 146 . HN 1 1
95 1 2 1 1 9 ALA H . 147 . HN 1 1
96 1 1 1 1 8 GLU HA . 146 . HA 1 1
96 1 2 1 1 9 ALA MB . 147 . HB# 1 1
97 1 1 1 1 8 GLU HA . 146 . HA 1 1
97 1 2 1 1 10 VAL H . 148 . HN 1 1
98 1 1 1 1 8 GLU H . 146 . HN 1 1
98 1 2 1 1 13 VAL QG . 151 . HG2# 1 1
99 1 1 1 1 8 GLU HA . 146 . HA 1 1
99 1 2 1 1 13 VAL QG . 151 . HG2# 1 1
100 1 1 1 1 8 GLU HA . 146 . HA 1 1
100 1 2 1 1 14 GLY H . 152 . HN 1 1
101 1 1 1 1 9 ALA HA . 147 . HA 1 1
101 1 2 1 1 10 VAL H . 148 . HN 1 1
102 1 1 1 1 9 ALA MB . 147 . HB# 1 1
102 1 2 1 1 10 VAL H . 148 . HN 1 1
103 1 1 1 1 9 ALA H . 147 . HN 1 1
103 1 2 1 1 10 VAL HA . 148 . HA 1 1
104 1 1 1 1 9 ALA HA . 147 . HA 1 1
104 1 2 1 1 10 VAL MG2 . 148 . HG2# 1 1
105 1 1 1 1 9 ALA MB . 147 . HB# 1 1
105 1 2 1 1 10 VAL MG2 . 148 . HG2# 1 1
106 1 1 1 1 9 ALA H . 147 . HN 1 1
106 1 2 1 1 12 TYR H . 150 . HN 1 1
107 1 1 1 1 9 ALA H . 147 . HN 1 1
107 1 2 1 1 12 TYR QD . 150 . HD# 1 1
108 1 1 1 1 9 ALA H . 147 . HN 1 1
108 1 2 1 1 13 VAL HA . 151 . HA 1 1
109 1 1 1 1 9 ALA H . 147 . HN 1 1
109 1 2 1 1 13 VAL QG . 151 . HG2# 1 1
110 1 1 1 1 9 ALA MB . 147 . HB# 1 1
110 1 2 1 1 13 VAL QG . 151 . HG2# 1 1
111 1 1 1 1 9 ALA MB . 147 . HB# 1 1
111 1 2 1 1 17 ARG QH2 . 155 . HH21 1 1
112 1 1 1 1 10 VAL HA . 148 . HA 1 1
112 1 2 1 1 11 ALA H . 149 . HN 1 1
113 1 1 1 1 10 VAL H . 148 . HN 1 1
113 1 2 1 1 11 ALA H . 149 . HN 1 1
114 1 1 1 1 10 VAL HB . 148 . HB 1 1
114 1 2 1 1 11 ALA H . 149 . HN 1 1
115 1 1 1 1 10 VAL H . 148 . HN 1 1
115 1 2 1 1 11 ALA HA . 149 . HA 1 1
116 1 1 1 1 10 VAL HA . 148 . HA 1 1
116 1 2 1 1 11 ALA HA . 149 . HA 1 1
117 1 1 1 1 10 VAL MG2 . 148 . HG2# 1 1
117 1 2 1 1 11 ALA H . 149 . HN 1 1
118 1 1 1 1 10 VAL MG2 . 148 . HG2# 1 1
118 1 2 1 1 11 ALA HA . 149 . HA 1 1
119 1 1 1 1 10 VAL MG2 . 148 . HG2# 1 1
119 1 2 1 1 12 TYR H . 150 . HN 1 1
120 1 1 1 1 10 VAL H . 148 . HN 1 1
120 1 2 1 1 12 TYR H . 150 . HN 1 1
121 1 1 1 1 10 VAL H . 148 . HN 1 1
121 1 2 1 1 13 VAL QG . 151 . HG* 1 1
122 1 1 1 1 11 ALA HA . 149 . HA 1 1
122 1 2 1 1 12 TYR H . 150 . HN 1 1
123 1 1 1 1 11 ALA H . 149 . HN 1 1
123 1 2 1 1 12 TYR H . 150 . HN 1 1
124 1 1 1 1 11 ALA MB . 149 . HB# 1 1
124 1 2 1 1 12 TYR H . 150 . HN 1 1
125 1 1 1 1 11 ALA MB . 149 . HB# 1 1
125 1 2 1 1 12 TYR QB . 150 . HB# 1 1
126 1 1 1 1 12 TYR H . 150 . HN 1 1
126 1 2 1 1 13 VAL QG . 151 . HG* 1 1
127 1 1 1 1 12 TYR QB . 150 . HB# 1 1
127 1 2 1 1 13 VAL H . 151 . HN 1 1
128 1 1 1 1 12 TYR HA . 150 . HA 1 1
128 1 2 1 1 13 VAL QG . 151 . HG* 1 1
129 1 1 1 1 12 TYR HA . 150 . HA 1 1
129 1 2 1 1 13 VAL H . 151 . HN 1 1
130 1 1 1 1 12 TYR QE . 150 . HE# 1 1
130 1 2 1 1 14 GLY QA . 152 . HA# 1 1
131 1 1 1 1 12 TYR QD . 150 . HD# 1 1
131 1 2 1 1 16 ASP HA . 154 . HA 1 1
132 1 1 1 1 12 TYR QE . 150 . HE# 1 1
132 1 2 1 1 16 ASP HA . 154 . HA 1 1
133 1 1 1 1 12 TYR QB . 150 . HB# 1 1
133 1 2 1 1 17 ARG QH2 . 155 . HH21 1 1
134 1 1 1 1 12 TYR HB2 . 150 . HB2 1 1
134 1 2 1 1 17 ARG QH2 . 155 . HH21 1 1
135 1 1 1 1 12 TYR QE . 150 . HE# 1 1
135 1 2 1 1 17 ARG HD3 . 155 . HD1 1 1
136 1 1 1 1 12 TYR QE . 150 . HE# 1 1
136 1 2 1 1 17 ARG HD2 . 155 . HD2 1 1
137 1 1 1 1 12 TYR QE . 150 . HE# 1 1
137 1 2 1 1 17 ARG HE . 155 . HE 1 1
138 1 1 1 1 12 TYR QE . 150 . HE# 1 1
138 1 2 1 1 17 ARG QG . 155 . HG# 1 1
139 1 1 1 1 12 TYR QE . 150 . HE# 1 1
139 1 2 1 1 17 ARG H . 155 . HN 1 1
140 1 1 1 1 12 TYR HA . 150 . HA 1 1
140 1 2 1 1 17 ARG QH2 . 155 . HH21 1 1
141 1 1 1 1 12 TYR QE . 150 . HE# 1 1
141 1 2 1 1 18 ARG H . 156 . HN 1 1
142 1 1 1 1 13 VAL HA . 151 . HA 1 1
142 1 2 1 1 14 GLY H . 152 . HN 1 1
143 1 1 1 1 13 VAL QG . 151 . HG* 1 1
143 1 2 1 1 14 GLY H . 152 . HN 1 1
144 1 1 1 1 13 VAL QG . 151 . HG* 1 1
144 1 2 1 1 14 GLY QA . 152 . HA# 1 1
145 1 1 1 1 13 VAL HB . 151 . HB 1 1
145 1 2 1 1 14 GLY QA . 152 . HA# 1 1
146 1 1 1 1 14 GLY QA . 152 . HA# 1 1
146 1 2 1 1 15 PRO HD3 . 153 . HD1 1 1
147 1 1 1 1 14 GLY QA . 152 . HA# 1 1
147 1 2 1 1 15 PRO HD2 . 153 . HD2 1 1
148 1 1 1 1 15 PRO HA . 153 . HA 1 1
148 1 2 1 1 16 ASP H . 154 . HN 1 1
149 1 1 1 1 15 PRO HB2 . 153 . HB2 1 1
149 1 2 1 1 16 ASP H . 154 . HN 1 1
150 1 1 1 1 15 PRO HD3 . 153 . HD1 1 1
150 1 2 1 1 16 ASP H . 154 . HN 1 1
151 1 1 1 1 15 PRO HD2 . 153 . HD2 1 1
151 1 2 1 1 16 ASP H . 154 . HN 1 1
152 1 1 1 1 15 PRO QG . 153 . HG# 1 1
152 1 2 1 1 16 ASP H . 154 . HN 1 1
153 1 1 1 1 16 ASP H . 154 . HN 1 1
153 1 2 1 1 16 ASP HB3 . 154 . HB2 1 1
154 1 1 1 1 16 ASP HA . 154 . HA 1 1
154 1 2 1 1 17 ARG H . 155 . HN 1 1
155 1 1 1 1 16 ASP H . 154 . HN 1 1
155 1 2 1 1 17 ARG H . 155 . HN 1 1
156 1 1 1 1 16 ASP QB . 154 . HB# 1 1
156 1 2 1 1 17 ARG H . 155 . HN 1 1
157 1 1 1 1 16 ASP HB3 . 154 . HB2 1 1
157 1 2 1 1 17 ARG H . 155 . HN 1 1
158 1 1 1 1 16 ASP HA . 154 . HA 1 1
158 1 2 1 1 17 ARG QG . 155 . HG# 1 1
159 1 1 1 1 16 ASP HB3 . 154 . HB2 1 1
159 1 2 1 1 18 ARG H . 156 . HN 1 1
160 1 1 1 1 16 ASP HA . 154 . HA 1 1
160 1 2 1 1 18 ARG H . 156 . HN 1 1
161 1 1 1 1 16 ASP H . 154 . HN 1 1
161 1 2 1 1 18 ARG H . 156 . HN 1 1
162 1 1 1 1 16 ASP QB . 154 . HB# 1 1
162 1 2 1 1 18 ARG H . 156 . HN 1 1
163 1 1 1 1 16 ASP H . 154 . HN 1 1
163 1 2 1 1 18 ARG QB . 156 . HB# 1 1
164 1 1 1 1 17 ARG H . 155 . HN 1 1
164 1 2 1 1 17 ARG QG . 155 . HG# 1 1
165 1 1 1 1 17 ARG H . 155 . HN 1 1
165 1 2 1 1 17 ARG QD . 155 . HD# 1 1
166 1 1 1 1 17 ARG H . 155 . HN 1 1
166 1 2 1 1 18 ARG H . 156 . HN 1 1
167 1 1 1 1 17 ARG H . 155 . HN 1 1
167 1 2 1 1 18 ARG QH1 . 156 . HH1# 1 1
168 1 1 1 1 17 ARG HA . 155 . HA 1 1
168 1 2 1 1 18 ARG H . 156 . HN 1 1
169 1 1 1 1 17 ARG QB . 155 . HB# 1 1
169 1 2 1 1 18 ARG H . 156 . HN 1 1
170 1 1 1 1 18 ARG H . 156 . HN 1 1
170 1 2 1 1 18 ARG HG2 . 156 . HG2 1 1
171 1 1 1 1 18 ARG H . 156 . HN 1 1
171 1 2 1 1 18 ARG HD2 . 156 . HD1 1 1
172 1 1 1 1 18 ARG H . 156 . HN 1 1
172 1 2 1 1 18 ARG HD3 . 156 . HD2 1 1
173 1 1 1 1 18 ARG H . 156 . HN 1 1
173 1 2 1 1 19 ARG H . 157 . HN 1 1
174 1 1 1 1 18 ARG HB2 . 156 . HB2 1 1
174 1 2 1 1 19 ARG H . 157 . HN 1 1
175 1 1 1 1 18 ARG QG . 156 . HG# 1 1
175 1 2 1 1 19 ARG H . 157 . HN 1 1
176 1 1 1 1 18 ARG QB . 156 . HB# 1 1
176 1 2 1 1 20 PHE QD . 158 . HD# 1 1
177 1 1 1 1 18 ARG QG . 156 . HG# 1 1
177 1 2 1 1 20 PHE QD . 158 . HD# 1 1
178 1 1 1 1 18 ARG QH2 . 156 . HH21 1 1
178 1 2 1 1 31 ARG HE . 169 . HE 1 1
179 1 1 1 1 18 ARG QH2 . 156 . HH22 1 1
179 1 2 1 1 31 ARG QD . 169 . HD# 1 1
180 1 1 1 1 18 ARG HE . 156 . HE 1 1
180 1 2 1 1 31 ARG QD . 169 . HD# 1 1
181 1 1 1 1 18 ARG HE . 156 . HE 1 1
181 1 2 1 1 31 ARG QH2 . 169 . HH21 1 1
182 1 1 1 1 18 ARG QH2 . 156 . HH21 1 1
182 1 2 1 1 31 ARG HA . 169 . HA 1 1
183 1 1 1 1 18 ARG QH2 . 156 . HH21 1 1
183 1 2 1 1 31 ARG QB . 169 . HB# 1 1
184 1 1 1 1 18 ARG QH2 . 156 . HH21 1 1
184 1 2 1 1 31 ARG HG2 . 169 . HG2 1 1
185 1 1 1 1 18 ARG HH12 . 156 . HH12 1 1
185 1 2 1 1 31 ARG QB . 169 . HB# 1 1
186 1 1 1 1 18 ARG HH12 . 156 . HH12 1 1
186 1 2 1 1 31 ARG QD . 169 . HD# 1 1
187 1 1 1 1 18 ARG HH12 . 156 . HH12 1 1
187 1 2 1 1 31 ARG HG2 . 169 . HG2 1 1
188 1 1 1 1 18 ARG HH12 . 156 . HH12 1 1
188 1 2 1 1 31 ARG HE . 169 . HE 1 1
189 1 1 1 1 18 ARG HA . 156 . HA 1 1
189 1 2 1 1 31 ARG QH2 . 169 . HH22 1 1
190 1 1 1 1 18 ARG QB . 156 . HB# 1 1
190 1 2 1 1 31 ARG QH2 . 169 . HH21 1 1
191 1 1 1 1 18 ARG QD . 156 . HD# 1 1
191 1 2 1 1 31 ARG QH2 . 169 . HH22 1 1
192 1 1 1 1 18 ARG QG . 156 . HG# 1 1
192 1 2 1 1 31 ARG QH2 . 169 . HH21 1 1
193 1 1 1 1 18 ARG HE . 156 . HE 1 1
193 1 2 1 1 31 ARG HD2 . 169 . HD1 1 1
194 1 1 1 1 18 ARG HE . 156 . HE 1 1
194 1 2 1 1 31 ARG HD3 . 169 . HD2 1 1
195 1 1 1 1 18 ARG QH2 . 156 . HH22 1 1
195 1 2 1 1 31 ARG HD2 . 169 . HD1 1 1
196 1 1 1 1 18 ARG QH2 . 156 . HH22 1 1
196 1 2 1 1 31 ARG HD3 . 169 . HD2 1 1
197 1 1 1 1 18 ARG QH2 . 156 . HH21 1 1
197 1 2 1 1 31 ARG QG . 169 . HG# 1 1
198 1 1 1 1 18 ARG QD . 156 . HD# 1 1
198 1 2 1 1 31 ARG QG . 169 . HG# 1 1
199 1 1 1 1 18 ARG QH2 . 156 . HH21 1 1
199 1 2 1 1 32 LYS QG . 170 . HG# 1 1
200 1 1 1 1 18 ARG HH12 . 156 . HH12 1 1
200 1 2 1 1 32 LYS QG . 170 . HG# 1 1
201 1 1 1 1 18 ARG HH12 . 156 . HH12 1 1
201 1 2 1 1 33 ALA MB . 171 . HB# 1 1
202 1 1 1 1 19 ARG H . 157 . HN 1 1
202 1 2 1 1 19 ARG QG . 157 . HG# 1 1
203 1 1 1 1 19 ARG H . 157 . HN 1 1
203 1 2 1 1 20 PHE H . 158 . HN 1 1
204 1 1 1 1 19 ARG QB . 157 . HB2 1 1
204 1 2 1 1 20 PHE H . 158 . HN 1 1
205 1 1 1 1 19 ARG QG . 157 . HG# 1 1
205 1 2 1 1 20 PHE H . 158 . HN 1 1
206 1 1 1 1 19 ARG QB . 157 . HB2 1 1
206 1 2 1 1 20 PHE QD . 158 . HD# 1 1
207 1 1 1 1 19 ARG QG . 157 . HG# 1 1
207 1 2 1 1 20 PHE QD . 158 . HD# 1 1
208 1 1 1 1 19 ARG H . 157 . HN 1 1
208 1 2 1 1 20 PHE HA . 158 . HA 1 1
209 1 1 1 1 19 ARG H . 157 . HN 1 1
209 1 2 1 1 20 PHE HB2 . 158 . HB2 1 1
210 1 1 1 1 19 ARG HA . 157 . HA 1 1
210 1 2 1 1 20 PHE H . 158 . HN 1 1
211 1 1 1 1 19 ARG H . 157 . HN 1 1
211 1 2 1 1 20 PHE QD . 158 . HD# 1 1
212 1 1 1 1 19 ARG H . 157 . HN 1 1
212 1 2 1 1 20 PHE QE . 158 . HE# 1 1
213 1 1 1 1 19 ARG QG . 157 . HG# 1 1
213 1 2 1 1 20 PHE QB . 158 . HB# 1 1
214 1 1 1 1 20 PHE HA . 158 . HA 1 1
214 1 2 1 1 20 PHE QD . 158 . HD# 1 1
215 1 1 1 1 20 PHE H . 158 . HN 1 1
215 1 2 1 1 20 PHE QD . 158 . HD# 1 1
216 1 1 1 1 20 PHE HA . 158 . HA 1 1
216 1 2 1 1 21 ASN H . 159 . HN 1 1
217 1 1 1 1 20 PHE HB2 . 158 . HB2 1 1
217 1 2 1 1 21 ASN H . 159 . HN 1 1
218 1 1 1 1 20 PHE H . 158 . HN 1 1
218 1 2 1 1 21 ASN H . 159 . HN 1 1
219 1 1 1 1 20 PHE QD . 158 . HD# 1 1
219 1 2 1 1 21 ASN H . 159 . HN 1 1
220 1 1 1 1 20 PHE QE . 158 . HE# 1 1
220 1 2 1 1 21 ASN H . 159 . HN 1 1
221 1 1 1 1 20 PHE QD . 158 . HD# 1 1
221 1 2 1 1 21 ASN QB . 159 . HB# 1 1
222 1 1 1 1 20 PHE QD . 158 . HD# 1 1
222 1 2 1 1 22 SER QB . 160 . HB# 1 1
223 1 1 1 1 20 PHE QD . 158 . HD# 1 1
223 1 2 1 1 22 SER H . 160 . HN 1 1
224 1 1 1 1 20 PHE QD . 158 . HD# 1 1
224 1 2 1 1 22 SER HA . 160 . HA 1 1
225 1 1 1 1 20 PHE QE . 158 . HE# 1 1
225 1 2 1 1 22 SER HA . 160 . HA 1 1
226 1 1 1 1 20 PHE QE . 158 . HE# 1 1
226 1 2 1 1 22 SER HB2 . 160 . HB2 1 1
227 1 1 1 1 20 PHE QB . 158 . HB# 1 1
227 1 2 1 1 22 SER H . 160 . HN 1 1
228 1 1 1 1 20 PHE QB . 158 . HB# 1 1
228 1 2 1 1 22 SER QB . 160 . HB# 1 1
229 1 1 1 1 20 PHE QD . 158 . HD# 1 1
229 1 2 1 1 23 ALA H . 161 . HN 1 1
230 1 1 1 1 20 PHE QE . 158 . HE# 1 1
230 1 2 1 1 23 ALA H . 161 . HN 1 1
231 1 1 1 1 20 PHE QB . 158 . HB# 1 1
231 1 2 1 1 23 ALA H . 161 . HN 1 1
232 1 1 1 1 20 PHE QE . 158 . HE# 1 1
232 1 2 1 1 24 ASP H . 162 . HN 1 1
233 1 1 1 1 20 PHE QD . 158 . HD# 1 1
233 1 2 1 1 24 ASP H . 162 . HN 1 1
234 1 1 1 1 21 ASN HA . 159 . HA 1 1
234 1 2 1 1 21 ASN HD22 . 159 . HD22 1 1
235 1 1 1 1 21 ASN H . 159 . HN 1 1
235 1 2 1 1 21 ASN QD . 159 . HD2# 1 1
236 1 1 1 1 21 ASN QB . 159 . HB# 1 1
236 1 2 1 1 22 SER H . 160 . HN 1 1
237 1 1 1 1 21 ASN QB . 159 . HB# 1 1
237 1 2 1 1 22 SER HA . 160 . HA 1 1
238 1 1 1 1 21 ASN HD22 . 159 . HD22 1 1
238 1 2 1 1 23 ALA MB . 161 . HB# 1 1
239 1 1 1 1 21 ASN HD21 . 159 . HD21 1 1
239 1 2 1 1 23 ALA MB . 161 . HB# 1 1
240 1 1 1 1 22 SER HA . 160 . HA 1 1
240 1 2 1 1 23 ALA H . 161 . HN 1 1
241 1 1 1 1 22 SER H . 160 . HN 1 1
241 1 2 1 1 23 ALA H . 161 . HN 1 1
242 1 1 1 1 22 SER HB2 . 160 . HB2 1 1
242 1 2 1 1 23 ALA H . 161 . HN 1 1
243 1 1 1 1 22 SER QB . 160 . HB# 1 1
243 1 2 1 1 23 ALA MB . 161 . HB# 1 1
244 1 1 1 1 22 SER HA . 160 . HA 1 1
244 1 2 1 1 24 ASP H . 162 . HN 1 1
245 1 1 1 1 22 SER QB . 160 . HB# 1 1
245 1 2 1 1 24 ASP H . 162 . HN 1 1
246 1 1 1 1 22 SER HB2 . 160 . HB2 1 1
246 1 2 1 1 25 TYR H . 163 . HN 1 1
247 1 1 1 1 22 SER HA . 160 . HA 1 1
247 1 2 1 1 25 TYR H . 163 . HN 1 1
248 1 1 1 1 22 SER HB2 . 160 . HB2 1 1
248 1 2 1 1 25 TYR QD . 163 . HD# 1 1
249 1 1 1 1 22 SER QB . 160 . HB# 1 1
249 1 2 1 1 25 TYR H . 163 . HN 1 1
250 1 1 1 1 22 SER HB2 . 160 . HB2 1 1
250 1 2 1 1 25 TYR QB . 163 . HB# 1 1
251 1 1 1 1 22 SER QB . 160 . HB# 1 1
251 1 2 1 1 25 TYR HB2 . 163 . HB2 1 1
252 1 1 1 1 23 ALA HA . 161 . HA 1 1
252 1 2 1 1 24 ASP H . 162 . HN 1 1
253 1 1 1 1 23 ALA H . 161 . HN 1 1
253 1 2 1 1 24 ASP H . 162 . HN 1 1
254 1 1 1 1 23 ALA MB . 161 . HB# 1 1
254 1 2 1 1 24 ASP H . 162 . HN 1 1
255 1 1 1 1 23 ALA MB . 161 . HB# 1 1
255 1 2 1 1 25 TYR H . 163 . HN 1 1
256 1 1 1 1 23 ALA HA . 161 . HA 1 1
256 1 2 1 1 25 TYR H . 163 . HN 1 1
257 1 1 1 1 24 ASP H . 162 . HN 1 1
257 1 2 1 1 25 TYR H . 163 . HN 1 1
258 1 1 1 1 24 ASP HA . 162 . HA 1 1
258 1 2 1 1 25 TYR H . 163 . HN 1 1
259 1 1 1 1 24 ASP HB2 . 162 . HB2 1 1
259 1 2 1 1 25 TYR H . 163 . HN 1 1
260 1 1 1 1 24 ASP H . 162 . HN 1 1
260 1 2 1 1 25 TYR HA . 163 . HA 1 1
261 1 1 1 1 24 ASP H . 162 . HN 1 1
261 1 2 1 1 25 TYR QB . 163 . HB# 1 1
262 1 1 1 1 25 TYR H . 163 . HN 1 1
262 1 2 1 1 25 TYR QD . 163 . HD# 1 1
263 1 1 1 1 25 TYR HA . 163 . HA 1 1
263 1 2 1 1 25 TYR QE . 163 . HE# 1 1
264 1 1 1 1 25 TYR QD . 163 . HD# 1 1
264 1 2 1 1 26 LYS H . 164 . HN 1 1
265 1 1 1 1 25 TYR H . 163 . HN 1 1
265 1 2 1 1 26 LYS H . 164 . HN 1 1
266 1 1 1 1 25 TYR QB . 163 . HB# 1 1
266 1 2 1 1 26 LYS H . 164 . HN 1 1
267 1 1 1 1 25 TYR QE . 163 . HE# 1 1
267 1 2 1 1 26 LYS HA . 164 . HA 1 1
268 1 1 1 1 25 TYR QD . 163 . HD# 1 1
268 1 2 1 1 26 LYS QB . 164 . HB# 1 1
269 1 1 1 1 25 TYR QD . 163 . HD# 1 1
269 1 2 1 1 26 LYS QG . 164 . HG# 1 1
270 1 1 1 1 25 TYR QD . 163 . HD# 1 1
270 1 2 1 1 26 LYS HA . 164 . HA 1 1
271 1 1 1 1 25 TYR HA . 163 . HA 1 1
271 1 2 1 1 26 LYS QB . 164 . HB# 1 1
272 1 1 1 1 25 TYR HA . 163 . HA 1 1
272 1 2 1 1 26 LYS QG . 164 . HG# 1 1
273 1 1 1 1 25 TYR HA . 163 . HA 1 1
273 1 2 1 1 26 LYS H . 164 . HN 1 1
274 1 1 1 1 25 TYR QE . 163 . HE# 1 1
274 1 2 1 1 27 GLY HA2 . 165 . HA2 1 1
275 1 1 1 1 25 TYR QE . 163 . HE# 1 1
275 1 2 1 1 27 GLY HA3 . 165 . HA1 1 1
276 1 1 1 1 25 TYR QE . 163 . HE# 1 1
276 1 2 1 1 28 PRO HD3 . 166 . HD1 1 1
277 1 1 1 1 25 TYR QE . 163 . HE# 1 1
277 1 2 1 1 28 PRO HD2 . 166 . HD2 1 1
278 1 1 1 1 25 TYR QE . 163 . HE# 1 1
278 1 2 1 1 28 PRO HA . 166 . HA 1 1
279 1 1 1 1 25 TYR QB . 163 . HB# 1 1
279 1 2 1 1 29 ARG QD . 167 . HD# 1 1
280 1 1 1 1 25 TYR QE . 163 . HE# 1 1
280 1 2 1 1 29 ARG HA . 167 . HA 1 1
281 1 1 1 1 25 TYR QE . 163 . HE# 1 1
281 1 2 1 1 29 ARG HB2 . 167 . HB2 1 1
282 1 1 1 1 25 TYR QE . 163 . HE# 1 1
282 1 2 1 1 29 ARG QG . 167 . HG# 1 1
283 1 1 1 1 25 TYR QE . 163 . HE# 1 1
283 1 2 1 1 29 ARG H . 167 . HN 1 1
284 1 1 1 1 25 TYR QE . 163 . HE# 1 1
284 1 2 1 1 29 ARG QD . 167 . HD# 1 1
285 1 1 1 1 25 TYR QD . 163 . HD# 1 1
285 1 2 1 1 29 ARG QB . 167 . HB# 1 1
286 1 1 1 1 25 TYR QD . 163 . HD# 1 1
286 1 2 1 1 29 ARG QG . 167 . HG# 1 1
287 1 1 1 1 25 TYR QD . 163 . HD# 1 1
287 1 2 1 1 29 ARG QD . 167 . HD# 1 1
288 1 1 1 1 25 TYR QD . 163 . HD# 1 1
288 1 2 1 1 29 ARG HA . 167 . HA 1 1
289 1 1 1 1 25 TYR QD . 163 . HD# 1 1
289 1 2 1 1 29 ARG HE . 167 . HE 1 1
290 1 1 1 1 25 TYR QE . 163 . HE# 1 1
290 1 2 1 1 29 ARG QB . 167 . HB# 1 1
291 1 1 1 1 25 TYR QE . 163 . HE# 1 1
291 1 2 1 1 30 LYS H . 168 . HN 1 1
292 1 1 1 1 26 LYS H . 164 . HN 1 1
292 1 2 1 1 26 LYS QE . 164 . HE# 1 1
293 1 1 1 1 26 LYS H . 164 . HN 1 1
293 1 2 1 1 26 LYS HG2 . 164 . HG2 1 1
294 1 1 1 1 27 GLY HA3 . 165 . HA1 1 1
294 1 2 1 1 28 PRO HD3 . 166 . HD1 1 1
295 1 1 1 1 27 GLY HA2 . 165 . HA2 1 1
295 1 2 1 1 28 PRO HD3 . 166 . HD1 1 1
296 1 1 1 1 27 GLY HA3 . 165 . HA1 1 1
296 1 2 1 1 28 PRO HD2 . 166 . HD2 1 1
297 1 1 1 1 27 GLY HA2 . 165 . HA2 1 1
297 1 2 1 1 28 PRO HD2 . 166 . HD2 1 1
298 1 1 1 1 28 PRO HB2 . 166 . HB2 1 1
298 1 2 1 1 29 ARG H . 167 . HN 1 1
299 1 1 1 1 28 PRO HA . 166 . HA 1 1
299 1 2 1 1 29 ARG QB . 167 . HB# 1 1
300 1 1 1 1 28 PRO HA . 166 . HA 1 1
300 1 2 1 1 29 ARG HB2 . 167 . HB2 1 1
301 1 1 1 1 28 PRO HB2 . 166 . HB2 1 1
301 1 2 1 1 30 LYS QG . 168 . HG# 1 1
302 1 1 1 1 29 ARG H . 167 . HN 1 1
302 1 2 1 1 29 ARG QG . 167 . HG# 1 1
303 1 1 1 1 29 ARG H . 167 . HN 1 1
303 1 2 1 1 29 ARG QD . 167 . HD1 1 1
304 1 1 1 1 29 ARG HA . 167 . HA 1 1
304 1 2 1 1 30 LYS H . 168 . HN 1 1
305 1 1 1 1 29 ARG HB2 . 167 . HB2 1 1
305 1 2 1 1 30 LYS H . 168 . HN 1 1
306 1 1 1 1 29 ARG H . 167 . HN 1 1
306 1 2 1 1 30 LYS H . 168 . HN 1 1
307 1 1 1 1 29 ARG H . 167 . HN 1 1
307 1 2 1 1 30 LYS QG . 168 . HG# 1 1
308 1 1 1 1 29 ARG HA . 167 . HA 1 1
308 1 2 1 1 30 LYS QD . 168 . HD# 1 1
309 1 1 1 1 29 ARG HA . 167 . HA 1 1
309 1 2 1 1 30 LYS QG . 168 . HG# 1 1
310 1 1 1 1 29 ARG HA . 167 . HA 1 1
310 1 2 1 1 30 LYS HB2 . 168 . HB2 1 1
311 1 1 1 1 29 ARG QD . 167 . HD# 1 1
311 1 2 1 1 30 LYS H . 168 . HN 1 1
312 1 1 1 1 29 ARG HA . 167 . HA 1 1
312 1 2 1 1 31 ARG H . 169 . HN 1 1
313 1 1 1 1 29 ARG QB . 167 . HB# 1 1
313 1 2 1 1 31 ARG H . 169 . HN 1 1
314 1 1 1 1 29 ARG QB . 167 . HB# 1 1
314 1 2 1 1 34 ASP QB . 172 . HB2 1 1
315 1 1 1 1 30 LYS H . 168 . HN 1 1
315 1 2 1 1 30 LYS HD3 . 168 . HD1 1 1
316 1 1 1 1 30 LYS H . 168 . HN 1 1
316 1 2 1 1 30 LYS HD2 . 168 . HD2 1 1
317 1 1 1 1 30 LYS H . 168 . HN 1 1
317 1 2 1 1 30 LYS QG . 168 . HG# 1 1
318 1 1 1 1 30 LYS H . 168 . HN 1 1
318 1 2 1 1 31 ARG H . 169 . HN 1 1
319 1 1 1 1 30 LYS H . 168 . HN 1 1
319 1 2 1 1 31 ARG HB2 . 169 . HB2 1 1
320 1 1 1 1 30 LYS HA . 168 . HA 1 1
320 1 2 1 1 31 ARG H . 169 . HN 1 1
321 1 1 1 1 30 LYS QB . 168 . HB# 1 1
321 1 2 1 1 31 ARG H . 169 . HN 1 1
322 1 1 1 1 30 LYS QG . 168 . HG# 1 1
322 1 2 1 1 31 ARG H . 169 . HN 1 1
323 1 1 1 1 30 LYS H . 168 . HN 1 1
323 1 2 1 1 31 ARG HA . 169 . HA 1 1
324 1 1 1 1 30 LYS QD . 168 . HD# 1 1
324 1 2 1 1 31 ARG H . 169 . HN 1 1
325 1 1 1 1 30 LYS QB . 168 . HB# 1 1
325 1 2 1 1 31 ARG HE . 169 . HE 1 1
326 1 1 1 1 30 LYS H . 168 . HN 1 1
326 1 2 1 1 34 ASP QB . 172 . HB2 1 1
327 1 1 1 1 31 ARG H . 169 . HN 1 1
327 1 2 1 1 31 ARG HG2 . 169 . HG2 1 1
328 1 1 1 1 31 ARG H . 169 . HN 1 1
328 1 2 1 1 31 ARG HD2 . 169 . HD1 1 1
329 1 1 1 1 31 ARG H . 169 . HN 1 1
329 1 2 1 1 31 ARG HD3 . 169 . HD2 1 1
330 1 1 1 1 31 ARG HA . 169 . HA 1 1
330 1 2 1 1 32 LYS H . 170 . HN 1 1
331 1 1 1 1 31 ARG HB2 . 169 . HB2 1 1
331 1 2 1 1 32 LYS H . 170 . HN 1 1
332 1 1 1 1 31 ARG H . 169 . HN 1 1
332 1 2 1 1 32 LYS H . 170 . HN 1 1
333 1 1 1 1 31 ARG QD . 169 . HD# 1 1
333 1 2 1 1 32 LYS H . 170 . HN 1 1
334 1 1 1 1 31 ARG QG . 169 . HG# 1 1
334 1 2 1 1 32 LYS H . 170 . HN 1 1
335 1 1 1 1 31 ARG H . 169 . HN 1 1
335 1 2 1 1 32 LYS HA . 170 . HA 1 1
336 1 1 1 1 31 ARG HA . 169 . HA 1 1
336 1 2 1 1 32 LYS QB . 170 . HB# 1 1
337 1 1 1 1 31 ARG HB2 . 169 . HB2 1 1
337 1 2 1 1 33 ALA H . 171 . HN 1 1
338 1 1 1 1 31 ARG HA . 169 . HA 1 1
338 1 2 1 1 33 ALA H . 171 . HN 1 1
339 1 1 1 1 31 ARG HD2 . 169 . HD1 1 1
339 1 2 1 1 33 ALA H . 171 . HN 1 1
340 1 1 1 1 31 ARG HD3 . 169 . HD2 1 1
340 1 2 1 1 33 ALA H . 171 . HN 1 1
341 1 1 1 1 31 ARG HD2 . 169 . HD1 1 1
341 1 2 1 1 33 ALA MB . 171 . HB3 1 1
342 1 1 1 1 31 ARG HD3 . 169 . HD2 1 1
342 1 2 1 1 33 ALA MB . 171 . HB3 1 1
343 1 1 1 1 31 ARG H . 169 . HN 1 1
343 1 2 1 1 34 ASP H . 172 . HN 1 1
344 1 1 1 1 31 ARG H . 169 . HN 1 1
344 1 2 1 1 34 ASP QB . 172 . HB2 1 1
345 1 1 1 1 31 ARG HB2 . 169 . HB2 1 1
345 1 2 1 1 34 ASP H . 172 . HN 1 1
346 1 1 1 1 31 ARG QD . 169 . HD# 1 1
346 1 2 1 1 34 ASP H . 172 . HN 1 1
347 1 1 1 1 31 ARG HD2 . 169 . HD1 1 1
347 1 2 1 1 34 ASP H . 172 . HN 1 1
348 1 1 1 1 31 ARG HD3 . 169 . HD2 1 1
348 1 2 1 1 34 ASP H . 172 . HN 1 1
349 1 1 1 1 31 ARG QB . 169 . HB# 1 1
349 1 2 1 1 34 ASP QB . 172 . HB# 1 1
350 1 1 1 1 32 LYS H . 170 . HN 1 1
350 1 2 1 1 32 LYS HG2 . 170 . HG2 1 1
351 1 1 1 1 32 LYS H . 170 . HN 1 1
351 1 2 1 1 33 ALA H . 171 . HN 1 1
352 1 1 1 1 32 LYS HA . 170 . HA 1 1
352 1 2 1 1 33 ALA H . 171 . HN 1 1
353 1 1 1 1 32 LYS HB2 . 170 . HB2 1 1
353 1 2 1 1 33 ALA H . 171 . HN 1 1
354 1 1 1 1 32 LYS HG2 . 170 . HG2 1 1
354 1 2 1 1 33 ALA H . 171 . HN 1 1
355 1 1 1 1 32 LYS H . 170 . HN 1 1
355 1 2 1 1 33 ALA MB . 171 . HB# 1 1
356 1 1 1 1 32 LYS H . 170 . HN 1 1
356 1 2 1 1 33 ALA HA . 171 . HA 1 1
357 1 1 1 1 32 LYS HA . 170 . HA 1 1
357 1 2 1 1 33 ALA MB . 171 . HB# 1 1
358 1 1 1 1 32 LYS HA . 170 . HA 1 1
358 1 2 1 1 34 ASP H . 172 . HN 1 1
359 1 1 1 1 32 LYS H . 170 . HN 1 1
359 1 2 1 1 34 ASP H . 172 . HN 1 1
360 1 1 1 1 32 LYS HB2 . 170 . HB2 1 1
360 1 2 1 1 34 ASP H . 172 . HN 1 1
361 1 1 1 1 32 LYS HA . 170 . HA 1 1
361 1 2 1 1 35 ALA H . 173 . HN 1 1
362 1 1 1 1 33 ALA H . 171 . HN 1 1
362 1 2 1 1 34 ASP H . 172 . HN 1 1
363 1 1 1 1 33 ALA MB . 171 . HB# 1 1
363 1 2 1 1 34 ASP H . 172 . HN 1 1
364 1 1 1 1 33 ALA H . 171 . HN 1 1
364 1 2 1 1 34 ASP QB . 172 . HB# 1 1
365 1 1 1 1 33 ALA HA . 171 . HA 1 1
365 1 2 1 1 34 ASP H . 172 . HN 1 1
366 1 1 1 1 33 ALA HA . 171 . HA 1 1
366 1 2 1 1 35 ALA H . 173 . HN 1 1
367 1 1 1 1 33 ALA H . 171 . HN 1 1
367 1 2 1 1 35 ALA H . 173 . HN 1 1
368 1 1 1 1 33 ALA MB . 171 . HB# 1 1
368 1 2 1 1 35 ALA H . 173 . HN 1 1
369 1 1 1 1 34 ASP H . 172 . HN 1 1
369 1 2 1 1 34 ASP QB . 172 . HB2 1 1
370 1 1 1 1 34 ASP HA . 172 . HA 1 1
370 1 2 1 1 35 ALA H . 173 . HN 1 1
371 1 1 1 1 34 ASP QB . 172 . HB2 1 1
371 1 2 1 1 35 ALA H . 173 . HN 1 1
372 1 1 1 1 34 ASP HA . 172 . HA 1 1
372 1 2 1 1 36 SER H . 174 . HN 1 1
373 1 1 1 1 34 ASP QB . 172 . HB# 1 1
373 1 2 1 1 36 SER H . 174 . HN 1 1
374 1 1 1 1 35 ALA HA . 173 . HA 1 1
374 1 2 1 1 36 SER H . 174 . HN 1 1
375 1 1 1 1 35 ALA MB . 173 . HB# 1 1
375 1 2 1 1 36 SER H . 174 . HN 1 1
376 1 1 1 1 35 ALA H . 173 . HN 1 1
376 1 2 1 1 36 SER H . 174 . 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 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 4.0 0.0 4.0 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 3.5 0.0 3.5 1 1
8 1 . . . . . 5.5 0.0 5.5 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.5 0.0 6.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 3.5 0.0 3.5 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 3.5 0.0 3.5 1 1
19 1 . . . . . 4.0 0.0 4.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 4.0 0.0 4.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 5.5 0.0 6.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.5 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 6.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.5 0.0 6.0 1 1
37 1 . . . . . 5.5 0.0 6.0 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.5 0.0 6.0 1 1
41 1 . . . . . 5.5 0.0 6.0 1 1
42 1 . . . . . . 0.0 4.0 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 5.5 0.0 6.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . . 0.0 5.0 1 1
47 1 . . . . . 5.5 0.0 6.0 1 1
48 1 . . . . . 5.5 0.0 6.0 1 1
49 1 . . . . . 5.5 0.0 6.0 1 1
50 1 . . . . . 5.5 0.0 6.0 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 4.0 0.0 4.0 1 1
53 1 . . . . . 5.5 0.0 6.0 1 1
54 1 . . . . . 5.0 0.0 5.5 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.5 1 1
57 1 . . . . . 5.0 0.0 5.5 1 1
58 1 . . . . . 5.0 0.0 5.5 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.0 0.0 5.5 1 1
61 1 . . . . . 5.5 0.0 6.0 1 1
62 1 . . . . . 5.0 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 6.0 1 1
64 1 . . . . . 5.5 0.0 6.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 3.5 0.0 3.5 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 4.0 0.0 4.0 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 5.5 0.0 6.0 1 1
71 1 . . . . . 5.5 0.0 6.0 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.5 0.0 6.0 1 1
74 1 . . . . . 5.5 0.0 6.5 1 1
75 1 . . . . . 5.5 0.0 6.5 1 1
76 1 . . . . . 5.5 0.0 6.5 1 1
77 1 . . . . . 5.5 0.0 6.5 1 1
78 1 . . . . . 5.5 0.0 6.0 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 5.5 0.0 6.0 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.5 0.0 6.0 1 1
84 1 . . . . . 5.5 0.0 6.0 1 1
85 1 . . . . . 5.5 0.0 6.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 4.0 0.0 4.0 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 4.0 0.0 5.0 1 1
91 1 . . . . . 3.5 0.0 3.5 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 4.0 0.0 4.0 1 1
97 1 . . . . . 4.0 4.0 14.0 1 1
98 1 . . . . . 6.0 0.5 6.5 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 3.5 0.0 3.5 1 1
102 1 . . . . . 3.5 0.0 3.5 1 1
103 1 . . . . . 4.0 4.0 14.0 1 1
104 1 . . . . . 5.5 0.0 6.0 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 4.0 0.0 4.0 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 4.0 0.0 4.0 1 1
109 1 . . . . . 4.0 0.0 5.5 1 1
110 1 . . . . . 4.0 0.0 6.5 1 1
111 1 . . . . . 5.5 0.5 5.5 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 4.0 0.0 4.0 1 1
114 1 . . . . . 4.0 0.0 4.0 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 5.5 0.0 5.5 1 1
117 1 . . . . . 4.0 0.0 4.0 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 4.0 4.0 14.0 1 1
120 1 . . . . . 4.0 4.0 14.0 1 1
121 1 . . . . . 6.0 0.0 6.0 1 1
122 1 . . . . . 3.5 0.0 3.5 1 1
123 1 . . . . . 4.0 0.0 4.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 4.0 0.0 4.0 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 5.5 0.0 5.5 1 1
129 1 . . . . . 4.0 0.0 4.0 1 1
130 1 . . . . . 5.5 0.0 6.5 1 1
131 1 . . . . . 4.0 4.0 14.0 1 1
132 1 . . . . . 5.5 0.0 6.5 1 1
133 1 . . . . . 5.5 0.0 6.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.5 0.0 6.5 1 1
136 1 . . . . . 5.5 0.0 6.5 1 1
137 1 . . . . . 5.5 0.0 6.5 1 1
138 1 . . . . . 5.5 0.0 6.5 1 1
139 1 . . . . . 5.5 0.0 6.5 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.5 0.0 6.5 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 3.5 0.0 3.5 1 1
147 1 . . . . . 3.5 0.0 3.5 1 1
148 1 . . . . . 3.5 0.0 3.5 1 1
149 1 . . . . . 4.0 0.0 4.0 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 2.2 2.2 2.5 1 1
154 1 . . . . . 3.5 0.0 3.5 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 3.5 3.5 4.0 1 1
158 1 . . . . . 5.5 0.0 5.5 1 1
159 1 . . . . . 3.5 3.5 4.0 1 1
160 1 . . . . . 4.0 0.0 4.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.0 0.0 5.5 1 1
163 1 . . . . . 5.5 0.0 6.0 1 1
164 1 . . . . . 4.0 0.0 4.0 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 3.5 0.0 3.5 1 1
167 1 . . . . . 5.5 0.0 6.0 1 1
168 1 . . . . . 4.0 0.0 4.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 3.5 0.0 4.5 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 4.0 4.0 14.0 1 1
177 1 . . . . . 4.0 4.0 14.0 1 1
178 1 . . . . . . 0.0 5.0 1 1
179 1 . . . . . . 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 5.0 0.0 5.0 1 1
184 1 . . . . . 5.0 0.0 5.0 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 5.5 0.0 6.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 4.0 0.0 4.0 1 1
199 1 . . . . . . 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 4.0 0.0 4.0 1 1
203 1 . . . . . 3.5 0.0 3.5 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.5 1.5 5.5 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 4.0 0.0 4.0 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 4.0 4.0 14.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 4.0 0.0 4.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 3.5 0.0 3.5 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 5.5 0.0 5.5 1 1
222 1 . . . . . 5.0 0.0 5.0 1 1
223 1 . . . . . 5.5 0.5 5.5 1 1
224 1 . . . . . 5.0 0.0 5.0 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 4.0 4.0 14.0 1 1
228 1 . . . . . 4.0 4.0 14.0 1 1
229 1 . . . . . 4.0 4.0 14.0 1 1
230 1 . . . . . 4.0 4.0 14.0 1 1
231 1 . . . . . 4.0 4.0 14.0 1 1
232 1 . . . . . 4.0 4.0 14.0 1 1
233 1 . . . . . 4.0 4.0 14.0 1 1
234 1 . . . . . 4.0 0.0 4.0 1 1
235 1 . . . . . 4.0 0.0 4.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.5 1 1
238 1 . . . . . 5.0 0.0 5.5 1 1
239 1 . . . . . 5.0 0.0 5.5 1 1
240 1 . . . . . 4.0 0.0 4.0 1 1
241 1 . . . . . 5.5 0.0 5.5 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 4.0 0.0 4.0 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 4.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 4.0 0.0 4.0 1 1
253 1 . . . . . 4.0 0.0 4.0 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 5.0 0.0 5.5 1 1
256 1 . . . . . 5.5 0.0 6.0 1 1
257 1 . . . . . 3.5 0.0 3.5 1 1
258 1 . . . . . 3.5 0.0 3.5 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 5.5 0.5 5.5 1 1
262 1 . . . . . 4.0 0.0 4.0 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 5.5 0.0 5.5 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . 5.0 -0.5 5.0 1 1
272 1 . . . . . 5.0 -0.5 5.0 1 1
273 1 . . . . . 3.0 0.0 3.0 1 1
274 1 . . . . . 4.0 0.0 5.0 1 1
275 1 . . . . . 5.0 0.0 5.0 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 4.0 0.0 4.0 1 1
281 1 . . . . . 4.0 0.0 5.5 1 1
282 1 . . . . . 4.0 0.0 4.0 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 5.0 0.0 5.5 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 3.5 0.0 3.5 1 1
295 1 . . . . . 3.5 0.0 3.5 1 1
296 1 . . . . . 3.5 0.0 3.5 1 1
297 1 . . . . . 3.5 0.0 3.5 1 1
298 1 . . . . . 5.0 0.0 5.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 4.0 0.0 4.0 1 1
302 1 . . . . . 4.0 0.0 4.0 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 3.5 0.0 3.5 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.0 0.0 5.0 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 4.0 0.0 4.0 1 1
313 1 . . . . . 5.0 0.0 5.5 1 1
314 1 . . . . . 4.0 0.0 4.0 1 1
315 1 . . . . . 4.0 0.0 4.0 1 1
316 1 . . . . . 5.0 0.0 5.0 1 1
317 1 . . . . . 4.0 0.0 4.0 1 1
318 1 . . . . . 3.5 0.0 3.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 4.0 0.0 4.0 1 1
321 1 . . . . . 4.0 0.0 4.0 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.5 0.0 5.5 1 1
326 1 . . . . . . 4.5 5.0 1 1
327 1 . . . . . 3.5 0.0 4.5 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 5.0 0.0 5.0 1 1
330 1 . . . . . 3.5 0.0 3.5 1 1
331 1 . . . . . 4.0 0.0 4.0 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . 5.5 0.0 5.5 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 4.0 0.0 4.0 1 1
338 1 . . . . . 4.0 0.0 4.0 1 1
339 1 . . . . . 5.5 0.0 6.0 1 1
340 1 . . . . . 5.5 0.0 6.0 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . . 0.0 4.0 1 1
344 1 . . . . . . 3.5 3.9 1 1
345 1 . . . . . 4.0 0.0 4.0 1 1
346 1 . . . . . 5.5 0.0 6.0 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 4.0 0.0 4.0 1 1
351 1 . . . . . 3.5 0.0 3.5 1 1
352 1 . . . . . 4.0 0.0 4.0 1 1
353 1 . . . . . 4.0 0.0 4.0 1 1
354 1 . . . . . 5.0 0.0 5.0 1 1
355 1 . . . . . 5.0 0.0 5.0 1 1
356 1 . . . . . 5.5 0.0 6.0 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 4.0 0.0 4.0 1 1
359 1 . . . . . 5.0 0.0 5.0 1 1
360 1 . . . . . 5.0 0.0 5.5 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 3.5 0.0 3.5 1 1
363 1 . . . . . 3.5 0.0 3.5 1 1
364 1 . . . . . . 4.0 4.5 1 1
365 1 . . . . . . 0.0 4.0 1 1
366 1 . . . . . 5.0 1.0 5.0 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 5.5 0.0 6.0 1 1
369 1 . . . . . 2.2 2.2 2.6 1 1
370 1 . . . . . 4.0 0.0 4.0 1 1
371 1 . . . . . . 3.0 3.5 1 1
372 1 . . . . . 5.5 0.0 6.0 1 1
373 1 . . . . . 5.5 0.0 6.0 1 1
374 1 . . . . . 3.5 0.0 3.5 1 1
375 1 . . . . . 5.5 0.0 5.5 1 1
376 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 7 VAL HA . 145 . HA 1 2
1 1 2 1 1 7 VAL MG1 . 145 . HG1# 1 2
2 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
2 1 2 1 1 8 GLU H . 146 . HN 1 2
3 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
3 1 2 1 1 9 ALA H . 147 . HN 1 2
4 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
4 1 2 1 1 9 ALA MB . 147 . HB# 1 2
5 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
5 1 2 1 1 12 TYR QB . 150 . HB# 1 2
6 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
6 1 2 1 1 12 TYR QD . 150 . HD# 1 2
7 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
7 1 2 1 1 12 TYR QE . 150 . HE# 1 2
8 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
8 1 2 1 1 13 VAL HA . 151 . HA 1 2
9 1 1 1 1 7 VAL HB . 145 . HB 1 2
9 1 2 1 1 14 GLY H . 152 . HN 1 2
10 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
10 1 2 1 1 16 ASP H . 154 . HN 1 2
11 1 1 1 1 7 VAL MG1 . 145 . HG1# 1 2
11 1 2 1 1 16 ASP HA . 154 . HA 1 2
12 1 1 1 1 7 VAL MG1 . 145 . HG11 1 2
12 1 2 1 1 17 ARG H . 155 . HN 1 2
13 1 1 1 1 9 ALA HA . 147 . HA 1 2
13 1 2 1 1 10 VAL MG1 . 148 . HG1# 1 2
14 1 1 1 1 9 ALA MB . 147 . HB# 1 2
14 1 2 1 1 10 VAL MG1 . 148 . HG1# 1 2
15 1 1 1 1 10 VAL MG1 . 148 . HG1# 1 2
15 1 2 1 1 11 ALA H . 149 . HN 1 2
16 1 1 1 1 10 VAL MG1 . 148 . HG1# 1 2
16 1 2 1 1 11 ALA HA . 149 . HA 1 2
17 1 1 1 1 10 VAL MG1 . 148 . HG1# 1 2
17 1 2 1 1 12 TYR H . 150 . HN 1 2
18 1 1 1 1 11 ALA MB . 149 . HB# 1 2
18 1 2 1 1 17 ARG QH2 . 155 . HH21 1 2
19 1 1 1 1 17 ARG H . 155 . HN 1 2
19 1 2 1 1 18 ARG QH2 . 156 . HH21 1 2
20 1 1 1 1 18 ARG HD3 . 156 . HD2 1 2
20 1 2 1 1 19 ARG H . 157 . HN 1 2
21 1 1 1 1 18 ARG QH2 . 156 . HH22 1 2
21 1 2 1 1 33 ALA MB . 171 . HB# 1 2
22 1 1 1 1 19 ARG H . 157 . HN 1 2
22 1 2 1 1 19 ARG QD . 157 . HD# 1 2
23 1 1 1 1 19 ARG H . 157 . HN 1 2
23 1 2 1 1 20 PHE QB . 158 . HB# 1 2
24 1 1 1 1 22 SER HA . 160 . HA 1 2
24 1 2 1 1 23 ALA MB . 161 . HB# 1 2
25 1 1 1 1 22 SER QB . 160 . HB# 1 2
25 1 2 1 1 31 ARG QH2 . 169 . HH21 1 2
26 1 1 1 1 25 TYR QE . 163 . HE# 1 2
26 1 2 1 1 30 LYS QG . 168 . HG# 1 2
27 1 1 1 1 28 PRO HB2 . 166 . HB2 1 2
27 1 2 1 1 30 LYS H . 168 . HN 1 2
28 1 1 1 1 28 PRO QB . 166 . HB# 1 2
28 1 2 1 1 30 LYS H . 168 . HN 1 2
29 1 1 1 1 30 LYS H . 168 . HN 1 2
29 1 2 1 1 31 ARG QD . 169 . HD# 1 2
30 1 1 1 1 31 ARG HD3 . 169 . HD2 1 2
30 1 2 1 1 32 LYS H . 170 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 0.0 4.5 1 2
2 1 . . . . . 4.0 0.0 4.0 1 2
3 1 . . . . . 5.5 0.0 6.0 1 2
4 1 . . . . . 5.5 0.0 6.0 1 2
5 1 . . . . . 5.5 0.0 6.0 1 2
6 1 . . . . . 5.5 0.0 6.5 1 2
7 1 . . . . . 5.5 0.0 6.5 1 2
8 1 . . . . . 5.5 0.0 6.0 1 2
9 1 . . . . . 5.0 0.0 5.0 1 2
10 1 . . . . . 4.0 0.0 6.0 1 2
11 1 . . . . . 4.0 0.0 6.0 1 2
12 1 . . . . . 5.5 0.0 5.5 1 2
13 1 . . . . . 5.5 0.0 6.0 1 2
14 1 . . . . . 5.5 0.0 5.5 1 2
15 1 . . . . . 4.0 0.0 4.0 1 2
16 1 . . . . . 5.5 0.0 5.5 1 2
17 1 . . . . . 4.0 4.0 14.0 1 2
18 1 . . . . . 5.5 0.5 5.5 1 2
19 1 . . . . . 5.5 0.0 6.0 1 2
20 1 . . . . . 5.5 0.0 5.5 1 2
21 1 . . . . . 5.0 0.0 5.0 1 2
22 1 . . . . . 5.5 0.0 5.5 1 2
23 1 . . . . . 5.5 0.0 5.5 1 2
24 1 . . . . . 4.0 0.0 4.0 1 2
25 1 . . . . . 5.5 0.0 5.5 1 2
26 1 . . . . . 5.5 0.0 5.5 1 2
27 1 . . . . . 5.5 0.0 6.0 1 2
28 1 . . . . . 5.5 0.0 6.0 1 2
29 1 . . . . . 5.5 0.5 5.5 1 2
30 1 . . . . . 5.5 0.0 5.5 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
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 7 VAL H . 145 . HN 1 3
1 1 2 1 1 14 GLY O . 152 . O 1 3
2 1 1 1 1 7 VAL N . 145 . N 1 3
2 1 2 1 1 14 GLY O . 152 . O 1 3
3 1 1 1 1 7 VAL O . 145 . O 1 3
3 1 2 1 1 14 GLY H . 152 . HN 1 3
4 1 1 1 1 7 VAL O . 145 . O 1 3
4 1 2 1 1 14 GLY N . 152 . N 1 3
5 1 1 1 1 9 ALA H . 147 . HN 1 3
5 1 2 1 1 12 TYR O . 150 . O 1 3
6 1 1 1 1 9 ALA N . 147 . N 1 3
6 1 2 1 1 12 TYR O . 150 . O 1 3
7 1 1 1 1 9 ALA O . 147 . O 1 3
7 1 2 1 1 12 TYR H . 150 . HN 1 3
8 1 1 1 1 9 ALA O . 147 . O 1 3
8 1 2 1 1 12 TYR N . 150 . N 1 3
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 . . . . . 2.0 1.8 2.5 1 3
2 1 . . . . . 3.0 2.8 3.5 1 3
3 1 . . . . . 2.0 1.8 2.5 1 3
4 1 . . . . . 3.0 2.8 3.5 1 3
5 1 . . . . . 2.0 1.8 2.5 1 3
6 1 . . . . . 3.0 2.8 3.5 1 3
7 1 . . . . . 2.0 1.8 2.5 1 3
8 1 . . . . . 3.0 2.8 3.5 1 3
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 5 GLU C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -125.1 -86.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
2 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 VAL N 88.09999 140.7 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
3 . 1 1 6 TRP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -128.8 -92.19999 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLU N 112.399994 141.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
5 . 1 1 7 VAL C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -116.0 -90.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N 106.3 134.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
7 . 1 1 9 ALA C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -74.2 -57.8 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
8 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N -40.0 -9.8 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
9 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -108.5 -82.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
10 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N -22.9 26.1 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
11 . 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -114.0 -59.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
12 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 VAL N 117.1 153.1 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
13 . 1 1 12 TYR C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -146.7 -105.1 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N 120.700005 175.3 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
15 . 1 1 14 GLY C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -79.4 -60.200005 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
16 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ASP N 140.1 161.5 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
17 . 1 1 15 PRO C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -93.799995 -65.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
18 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ARG N 108.2 131.4 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
19 . 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -115.1 -62.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
20 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N -51.299995 -1.7 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
21 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -126.7 -74.7 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
22 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N 109.3 172.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
23 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -154.6 -47.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
24 . 1 1 19 ARG C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -111.7 -76.9 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
25 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASN N 108.7 147.5 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
26 . 1 1 21 ASN C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -106.9 -78.7 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
27 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ALA N 104.9 161.69998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
28 . 1 1 22 SER C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -71.3 -57.500004 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
29 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ASP N -38.4 -14.399999 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
30 . 1 1 23 ALA C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -120.19999 -80.4 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
31 . 1 1 24 ASP C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -99.2 -63.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
32 . 1 1 25 TYR C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -103.5 -84.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
33 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLY N 99.9 137.5 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
34 . 1 1 27 GLY C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -72.8 -56.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
35 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 ARG N 132.69998 158.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
36 . 1 1 28 PRO C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -137.79999 -79.2 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
37 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 LYS N 114.0 140.6 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
38 . 1 1 30 LYS C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -98.3 -62.5 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
39 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LYS N 96.8 149.4 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
40 . 1 1 31 ARG C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -70.5 -55.5 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
41 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -47.7 -10.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
42 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -80.5 -60.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
43 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ASP N -33.1 -4.3 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
44 . 1 1 33 ALA C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -107.0 -76.2 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
45 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -36.3 0.7 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
46 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -128.4 -57.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
47 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 SER N 84.9 155.9 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 8.623 10.223 0.675 1.00 . A A . 139 SER C 1 1
1 2 1 1 1 SER CA C 8.285 11.647 0.211 1.00 . A A . 139 SER CA 1 1
1 3 1 1 1 SER CB C 6.792 11.767 -0.158 1.00 . A A . 139 SER CB 1 1
1 4 1 1 1 SER H1 H 9.766 12.758 -0.742 1.00 . A A . 139 SER H1 1 1
1 5 1 1 1 SER H2 H 8.489 12.289 -1.760 1.00 . A A . 139 SER H2 1 1
1 6 1 1 1 SER H3 H 9.656 11.152 -1.277 1.00 . A A . 139 SER H3 1 1
1 7 1 1 1 SER HA H 8.516 12.346 1.007 1.00 . A A . 139 SER HA 1 1
1 8 1 1 1 SER HB2 H 6.569 11.130 -1.001 1.00 . A A . 139 SER HB2 1 1
1 9 1 1 1 SER HB3 H 6.175 11.473 0.685 1.00 . A A . 139 SER HB3 1 1
1 10 1 1 1 SER HG H 6.837 13.681 0.190 1.00 . A A . 139 SER HG 1 1
1 11 1 1 1 SER N N 9.112 11.987 -0.982 1.00 . A A . 139 SER N 1 1
1 12 1 1 1 SER O O 8.719 9.958 1.877 1.00 . A A . 139 SER O 1 1
1 13 1 1 1 SER OG O 6.510 13.115 -0.513 1.00 . A A . 139 SER OG 1 1
1 14 1 1 2 LYS C C 9.706 7.226 -1.274 1.00 . A A . 140 LYS C 1 1
1 15 1 1 2 LYS CA C 9.124 7.899 -0.002 1.00 . A A . 140 LYS CA 1 1
1 16 1 1 2 LYS CB C 7.838 7.153 0.498 1.00 . A A . 140 LYS CB 1 1
1 17 1 1 2 LYS CD C 6.885 4.949 1.506 1.00 . A A . 140 LYS CD 1 1
1 18 1 1 2 LYS CE C 6.431 5.447 2.907 1.00 . A A . 140 LYS CE 1 1
1 19 1 1 2 LYS CG C 8.167 5.697 0.998 1.00 . A A . 140 LYS CG 1 1
1 20 1 1 2 LYS H H 8.704 9.588 -1.229 1.00 . A A . 140 LYS H 1 1
1 21 1 1 2 LYS HA H 9.873 7.866 0.783 1.00 . A A . 140 LYS HA 1 1
1 22 1 1 2 LYS HB2 H 7.405 7.722 1.311 1.00 . A A . 140 LYS HB2 1 1
1 23 1 1 2 LYS HB3 H 7.117 7.106 -0.310 1.00 . A A . 140 LYS HB3 1 1
1 24 1 1 2 LYS HD2 H 6.075 5.089 0.801 1.00 . A A . 140 LYS HD2 1 1
1 25 1 1 2 LYS HD3 H 7.100 3.886 1.569 1.00 . A A . 140 LYS HD3 1 1
1 26 1 1 2 LYS HE2 H 7.232 5.325 3.626 1.00 . A A . 140 LYS HE2 1 1
1 27 1 1 2 LYS HE3 H 6.147 6.489 2.861 1.00 . A A . 140 LYS HE3 1 1
1 28 1 1 2 LYS HG2 H 8.599 5.126 0.183 1.00 . A A . 140 LYS HG2 1 1
1 29 1 1 2 LYS HG3 H 8.895 5.747 1.801 1.00 . A A . 140 LYS HG3 1 1
1 30 1 1 2 LYS HZ1 H 4.966 4.946 4.299 1.00 . A A . 140 LYS HZ1 1 1
1 31 1 1 2 LYS HZ2 H 5.515 3.635 3.369 1.00 . A A . 140 LYS HZ2 1 1
1 32 1 1 2 LYS HZ3 H 4.470 4.786 2.685 1.00 . A A . 140 LYS HZ3 1 1
1 33 1 1 2 LYS N N 8.798 9.309 -0.294 1.00 . A A . 140 LYS N 1 1
1 34 1 1 2 LYS NZ N 5.257 4.643 3.349 1.00 . A A . 140 LYS NZ 1 1
1 35 1 1 2 LYS O O 9.010 6.446 -1.934 1.00 . A A . 140 LYS O 1 1
1 36 1 1 3 PRO C C 12.246 5.546 -2.522 1.00 . A A . 141 PRO C 1 1
1 37 1 1 3 PRO CA C 11.608 6.903 -2.856 1.00 . A A . 141 PRO CA 1 1
1 38 1 1 3 PRO CB C 12.657 7.967 -3.236 1.00 . A A . 141 PRO CB 1 1
1 39 1 1 3 PRO CD C 11.915 8.430 -0.953 1.00 . A A . 141 PRO CD 1 1
1 40 1 1 3 PRO CG C 13.126 8.519 -1.915 1.00 . A A . 141 PRO CG 1 1
1 41 1 1 3 PRO HA H 10.887 6.799 -3.659 1.00 . A A . 141 PRO HA 1 1
1 42 1 1 3 PRO HB2 H 13.479 7.523 -3.792 1.00 . A A . 141 PRO HB2 1 1
1 43 1 1 3 PRO HB3 H 12.197 8.755 -3.823 1.00 . A A . 141 PRO HB3 1 1
1 44 1 1 3 PRO HD2 H 12.219 8.017 0.003 1.00 . A A . 141 PRO HD2 1 1
1 45 1 1 3 PRO HD3 H 11.459 9.403 -0.816 1.00 . A A . 141 PRO HD3 1 1
1 46 1 1 3 PRO HG2 H 13.957 7.925 -1.536 1.00 . A A . 141 PRO HG2 1 1
1 47 1 1 3 PRO HG3 H 13.438 9.551 -2.024 1.00 . A A . 141 PRO HG3 1 1
1 48 1 1 3 PRO N N 10.963 7.509 -1.642 1.00 . A A . 141 PRO N 1 1
1 49 1 1 3 PRO O O 12.183 5.097 -1.375 1.00 . A A . 141 PRO O 1 1
1 50 1 1 4 ARG C C 14.774 3.763 -2.483 1.00 . A A . 142 ARG C 1 1
1 51 1 1 4 ARG CA C 13.491 3.580 -3.333 1.00 . A A . 142 ARG CA 1 1
1 52 1 1 4 ARG CB C 13.801 2.907 -4.707 1.00 . A A . 142 ARG CB 1 1
1 53 1 1 4 ARG CD C 12.855 2.215 -6.993 1.00 . A A . 142 ARG CD 1 1
1 54 1 1 4 ARG CG C 12.531 2.874 -5.622 1.00 . A A . 142 ARG CG 1 1
1 55 1 1 4 ARG CZ C 14.451 2.585 -8.843 1.00 . A A . 142 ARG CZ 1 1
1 56 1 1 4 ARG H H 12.840 5.322 -4.418 1.00 . A A . 142 ARG H 1 1
1 57 1 1 4 ARG HA H 12.785 2.977 -2.770 1.00 . A A . 142 ARG HA 1 1
1 58 1 1 4 ARG HB2 H 14.586 3.469 -5.204 1.00 . A A . 142 ARG HB2 1 1
1 59 1 1 4 ARG HB3 H 14.150 1.892 -4.537 1.00 . A A . 142 ARG HB3 1 1
1 60 1 1 4 ARG HD2 H 13.201 1.198 -6.839 1.00 . A A . 142 ARG HD2 1 1
1 61 1 1 4 ARG HD3 H 11.956 2.192 -7.604 1.00 . A A . 142 ARG HD3 1 1
1 62 1 1 4 ARG HE H 14.195 3.837 -7.296 1.00 . A A . 142 ARG HE 1 1
1 63 1 1 4 ARG HG2 H 11.742 2.312 -5.129 1.00 . A A . 142 ARG HG2 1 1
1 64 1 1 4 ARG HG3 H 12.182 3.886 -5.795 1.00 . A A . 142 ARG HG3 1 1
1 65 1 1 4 ARG HH11 H 13.389 0.888 -8.962 1.00 . A A . 142 ARG HH11 1 1
1 66 1 1 4 ARG HH12 H 14.505 1.164 -10.257 1.00 . A A . 142 ARG HH12 1 1
1 67 1 1 4 ARG HH21 H 15.651 4.181 -8.990 1.00 . A A . 142 ARG HH21 1 1
1 68 1 1 4 ARG HH22 H 15.782 3.024 -10.273 1.00 . A A . 142 ARG HH22 1 1
1 69 1 1 4 ARG N N 12.850 4.899 -3.534 1.00 . A A . 142 ARG N 1 1
1 70 1 1 4 ARG NE N 13.897 2.991 -7.689 1.00 . A A . 142 ARG NE 1 1
1 71 1 1 4 ARG NH1 N 14.086 1.457 -9.397 1.00 . A A . 142 ARG NH1 1 1
1 72 1 1 4 ARG NH2 N 15.366 3.320 -9.413 1.00 . A A . 142 ARG NH2 1 1
1 73 1 1 4 ARG O O 14.752 4.505 -1.499 1.00 . A A . 142 ARG O 1 1
1 74 1 1 5 GLU C C 17.007 2.889 -0.644 1.00 . A A . 143 GLU C 1 1
1 75 1 1 5 GLU CA C 17.175 3.215 -2.148 1.00 . A A . 143 GLU CA 1 1
1 76 1 1 5 GLU CB C 17.749 4.666 -2.325 1.00 . A A . 143 GLU CB 1 1
1 77 1 1 5 GLU CD C 18.523 6.420 -4.004 1.00 . A A . 143 GLU CD 1 1
1 78 1 1 5 GLU CG C 17.912 5.020 -3.838 1.00 . A A . 143 GLU CG 1 1
1 79 1 1 5 GLU H H 15.838 2.530 -3.666 1.00 . A A . 143 GLU H 1 1
1 80 1 1 5 GLU HA H 17.879 2.535 -2.615 1.00 . A A . 143 GLU HA 1 1
1 81 1 1 5 GLU HB2 H 17.079 5.381 -1.860 1.00 . A A . 143 GLU HB2 1 1
1 82 1 1 5 GLU HB3 H 18.719 4.730 -1.836 1.00 . A A . 143 GLU HB3 1 1
1 83 1 1 5 GLU HG2 H 18.565 4.298 -4.315 1.00 . A A . 143 GLU HG2 1 1
1 84 1 1 5 GLU HG3 H 16.945 4.995 -4.326 1.00 . A A . 143 GLU HG3 1 1
1 85 1 1 5 GLU N N 15.885 3.101 -2.870 1.00 . A A . 143 GLU N 1 1
1 86 1 1 5 GLU O O 17.205 3.764 0.205 1.00 . A A . 143 GLU O 1 1
1 87 1 1 5 GLU OE1 O 17.831 7.299 -4.496 1.00 . A A . 143 GLU OE1 1 1
1 88 1 1 5 GLU OE2 O 19.674 6.588 -3.637 1.00 . A A . 143 GLU OE2 1 1
1 89 1 1 6 TRP C C 17.154 -0.043 1.455 1.00 . A A . 144 TRP C 1 1
1 90 1 1 6 TRP CA C 16.370 1.226 1.072 1.00 . A A . 144 TRP CA 1 1
1 91 1 1 6 TRP CB C 14.853 0.994 1.277 1.00 . A A . 144 TRP CB 1 1
1 92 1 1 6 TRP CD1 C 14.441 -0.104 3.540 1.00 . A A . 144 TRP CD1 1 1
1 93 1 1 6 TRP CD2 C 14.172 2.129 3.605 1.00 . A A . 144 TRP CD2 1 1
1 94 1 1 6 TRP CE2 C 13.898 1.649 4.906 1.00 . A A . 144 TRP CE2 1 1
1 95 1 1 6 TRP CE3 C 14.079 3.512 3.375 1.00 . A A . 144 TRP CE3 1 1
1 96 1 1 6 TRP CG C 14.503 0.994 2.748 1.00 . A A . 144 TRP CG 1 1
1 97 1 1 6 TRP CH2 C 13.445 3.882 5.705 1.00 . A A . 144 TRP CH2 1 1
1 98 1 1 6 TRP CZ2 C 13.538 2.507 5.946 1.00 . A A . 144 TRP CZ2 1 1
1 99 1 1 6 TRP CZ3 C 13.719 4.386 4.422 1.00 . A A . 144 TRP CZ3 1 1
1 100 1 1 6 TRP H H 16.455 1.013 -1.064 1.00 . A A . 144 TRP H 1 1
1 101 1 1 6 TRP HA H 16.683 2.024 1.737 1.00 . A A . 144 TRP HA 1 1
1 102 1 1 6 TRP HB2 H 14.301 1.787 0.786 1.00 . A A . 144 TRP HB2 1 1
1 103 1 1 6 TRP HB3 H 14.563 0.047 0.833 1.00 . A A . 144 TRP HB3 1 1
1 104 1 1 6 TRP HD1 H 14.638 -1.117 3.223 1.00 . A A . 144 TRP HD1 1 1
1 105 1 1 6 TRP HE1 H 13.957 -0.312 5.580 1.00 . A A . 144 TRP HE1 1 1
1 106 1 1 6 TRP HE3 H 14.300 3.905 2.392 1.00 . A A . 144 TRP HE3 1 1
1 107 1 1 6 TRP HH2 H 13.168 4.557 6.507 1.00 . A A . 144 TRP HH2 1 1
1 108 1 1 6 TRP HZ2 H 13.328 2.108 6.928 1.00 . A A . 144 TRP HZ2 1 1
1 109 1 1 6 TRP HZ3 H 13.648 5.449 4.237 1.00 . A A . 144 TRP HZ3 1 1
1 110 1 1 6 TRP N N 16.606 1.644 -0.331 1.00 . A A . 144 TRP N 1 1
1 111 1 1 6 TRP NE1 N 14.077 0.287 4.818 1.00 . A A . 144 TRP NE1 1 1
1 112 1 1 6 TRP O O 16.929 -1.110 0.880 1.00 . A A . 144 TRP O 1 1
1 113 1 1 7 VAL C C 18.356 -1.330 4.420 1.00 . A A . 145 VAL C 1 1
1 114 1 1 7 VAL CA C 18.838 -1.035 2.988 1.00 . A A . 145 VAL CA 1 1
1 115 1 1 7 VAL CB C 20.370 -0.679 2.944 1.00 . A A . 145 VAL CB 1 1
1 116 1 1 7 VAL CG1 C 20.690 0.605 3.775 1.00 . A A . 145 VAL CG1 1 1
1 117 1 1 7 VAL CG2 C 21.241 -1.881 3.451 1.00 . A A . 145 VAL CG2 1 1
1 118 1 1 7 VAL H H 18.140 0.973 2.880 1.00 . A A . 145 VAL H 1 1
1 119 1 1 7 VAL HA H 18.673 -1.903 2.353 1.00 . A A . 145 VAL HA 1 1
1 120 1 1 7 VAL HB H 20.631 -0.478 1.904 1.00 . A A . 145 VAL HB 1 1
1 121 1 1 7 VAL HG11 H 20.101 1.438 3.410 1.00 . A A . 145 VAL HG11 1 1
1 122 1 1 7 VAL HG12 H 21.740 0.849 3.675 1.00 . A A . 145 VAL HG12 1 1
1 123 1 1 7 VAL HG13 H 20.473 0.442 4.821 1.00 . A A . 145 VAL HG13 1 1
1 124 1 1 7 VAL HG21 H 22.292 -1.652 3.319 1.00 . A A . 145 VAL HG21 1 1
1 125 1 1 7 VAL HG22 H 21.005 -2.775 2.886 1.00 . A A . 145 VAL HG22 1 1
1 126 1 1 7 VAL HG23 H 21.049 -2.065 4.501 1.00 . A A . 145 VAL HG23 1 1
1 127 1 1 7 VAL N N 18.041 0.091 2.464 1.00 . A A . 145 VAL N 1 1
1 128 1 1 7 VAL O O 18.218 -0.399 5.224 1.00 . A A . 145 VAL O 1 1
1 129 1 1 8 GLU C C 18.580 -3.934 6.777 1.00 . A A . 146 GLU C 1 1
1 130 1 1 8 GLU CA C 17.579 -3.003 6.064 1.00 . A A . 146 GLU CA 1 1
1 131 1 1 8 GLU CB C 16.171 -3.673 5.937 1.00 . A A . 146 GLU CB 1 1
1 132 1 1 8 GLU CD C 14.736 -5.360 4.681 1.00 . A A . 146 GLU CD 1 1
1 133 1 1 8 GLU CG C 16.173 -4.872 4.935 1.00 . A A . 146 GLU CG 1 1
1 134 1 1 8 GLU H H 18.176 -3.299 4.042 1.00 . A A . 146 GLU H 1 1
1 135 1 1 8 GLU HA H 17.470 -2.110 6.675 1.00 . A A . 146 GLU HA 1 1
1 136 1 1 8 GLU HB2 H 15.848 -4.023 6.914 1.00 . A A . 146 GLU HB2 1 1
1 137 1 1 8 GLU HB3 H 15.463 -2.925 5.590 1.00 . A A . 146 GLU HB3 1 1
1 138 1 1 8 GLU HG2 H 16.612 -4.568 3.993 1.00 . A A . 146 GLU HG2 1 1
1 139 1 1 8 GLU HG3 H 16.750 -5.690 5.341 1.00 . A A . 146 GLU HG3 1 1
1 140 1 1 8 GLU N N 18.072 -2.608 4.727 1.00 . A A . 146 GLU N 1 1
1 141 1 1 8 GLU O O 18.758 -5.087 6.386 1.00 . A A . 146 GLU O 1 1
1 142 1 1 8 GLU OE1 O 14.147 -4.933 3.698 1.00 . A A . 146 GLU OE1 1 1
1 143 1 1 8 GLU OE2 O 14.247 -6.147 5.476 1.00 . A A . 146 GLU OE2 1 1
1 144 1 1 9 ALA C C 19.750 -4.095 10.121 1.00 . A A . 147 ALA C 1 1
1 145 1 1 9 ALA CA C 20.197 -4.153 8.651 1.00 . A A . 147 ALA CA 1 1
1 146 1 1 9 ALA CB C 21.603 -3.545 8.463 1.00 . A A . 147 ALA CB 1 1
1 147 1 1 9 ALA H H 19.021 -2.476 8.083 1.00 . A A . 147 ALA H 1 1
1 148 1 1 9 ALA HA H 20.214 -5.195 8.339 1.00 . A A . 147 ALA HA 1 1
1 149 1 1 9 ALA HB1 H 22.340 -4.139 8.988 1.00 . A A . 147 ALA HB1 1 1
1 150 1 1 9 ALA HB2 H 21.617 -2.541 8.844 1.00 . A A . 147 ALA HB2 1 1
1 151 1 1 9 ALA HB3 H 21.847 -3.525 7.407 1.00 . A A . 147 ALA HB3 1 1
1 152 1 1 9 ALA N N 19.219 -3.405 7.838 1.00 . A A . 147 ALA N 1 1
1 153 1 1 9 ALA O O 19.041 -3.169 10.519 1.00 . A A . 147 ALA O 1 1
1 154 1 1 10 VAL C C 20.041 -3.985 13.169 1.00 . A A . 148 VAL C 1 1
1 155 1 1 10 VAL CA C 19.693 -5.219 12.318 1.00 . A A . 148 VAL CA 1 1
1 156 1 1 10 VAL CB C 20.332 -6.510 12.945 1.00 . A A . 148 VAL CB 1 1
1 157 1 1 10 VAL CG1 C 19.845 -7.782 12.174 1.00 . A A . 148 VAL CG1 1 1
1 158 1 1 10 VAL CG2 C 21.900 -6.438 12.895 1.00 . A A . 148 VAL CG2 1 1
1 159 1 1 10 VAL H H 20.647 -5.850 10.542 1.00 . A A . 148 VAL H 1 1
1 160 1 1 10 VAL HA H 18.616 -5.334 12.333 1.00 . A A . 148 VAL HA 1 1
1 161 1 1 10 VAL HB H 20.012 -6.593 13.987 1.00 . A A . 148 VAL HB 1 1
1 162 1 1 10 VAL HG11 H 20.146 -7.725 11.135 1.00 . A A . 148 VAL HG11 1 1
1 163 1 1 10 VAL HG12 H 18.766 -7.858 12.227 1.00 . A A . 148 VAL HG12 1 1
1 164 1 1 10 VAL HG13 H 20.279 -8.669 12.620 1.00 . A A . 148 VAL HG13 1 1
1 165 1 1 10 VAL HG21 H 22.261 -5.680 13.577 1.00 . A A . 148 VAL HG21 1 1
1 166 1 1 10 VAL HG22 H 22.235 -6.199 11.892 1.00 . A A . 148 VAL HG22 1 1
1 167 1 1 10 VAL HG23 H 22.319 -7.395 13.184 1.00 . A A . 148 VAL HG23 1 1
1 168 1 1 10 VAL N N 20.121 -5.111 10.911 1.00 . A A . 148 VAL N 1 1
1 169 1 1 10 VAL O O 19.231 -3.576 14.009 1.00 . A A . 148 VAL O 1 1
1 170 1 1 11 ALA C C 21.359 -0.924 13.012 1.00 . A A . 149 ALA C 1 1
1 171 1 1 11 ALA CA C 21.646 -2.234 13.761 1.00 . A A . 149 ALA CA 1 1
1 172 1 1 11 ALA CB C 23.167 -2.345 14.037 1.00 . A A . 149 ALA CB 1 1
1 173 1 1 11 ALA H H 21.839 -3.780 12.302 1.00 . A A . 149 ALA H 1 1
1 174 1 1 11 ALA HA H 21.133 -2.236 14.719 1.00 . A A . 149 ALA HA 1 1
1 175 1 1 11 ALA HB1 H 23.372 -3.268 14.565 1.00 . A A . 149 ALA HB1 1 1
1 176 1 1 11 ALA HB2 H 23.500 -1.509 14.641 1.00 . A A . 149 ALA HB2 1 1
1 177 1 1 11 ALA HB3 H 23.708 -2.347 13.100 1.00 . A A . 149 ALA HB3 1 1
1 178 1 1 11 ALA N N 21.231 -3.407 12.971 1.00 . A A . 149 ALA N 1 1
1 179 1 1 11 ALA O O 21.172 0.122 13.640 1.00 . A A . 149 ALA O 1 1
1 180 1 1 12 TYR C C 19.758 -0.033 9.984 1.00 . A A . 150 TYR C 1 1
1 181 1 1 12 TYR CA C 21.039 0.171 10.811 1.00 . A A . 150 TYR CA 1 1
1 182 1 1 12 TYR CB C 22.252 0.466 9.887 1.00 . A A . 150 TYR CB 1 1
1 183 1 1 12 TYR CD1 C 22.199 3.026 9.803 1.00 . A A . 150 TYR CD1 1 1
1 184 1 1 12 TYR CD2 C 21.633 1.796 7.775 1.00 . A A . 150 TYR CD2 1 1
1 185 1 1 12 TYR CE1 C 21.979 4.235 9.125 1.00 . A A . 150 TYR CE1 1 1
1 186 1 1 12 TYR CE2 C 21.419 3.010 7.108 1.00 . A A . 150 TYR CE2 1 1
1 187 1 1 12 TYR CG C 22.028 1.794 9.133 1.00 . A A . 150 TYR CG 1 1
1 188 1 1 12 TYR CZ C 21.592 4.225 7.781 1.00 . A A . 150 TYR CZ 1 1
1 189 1 1 12 TYR H H 21.450 -1.881 11.247 1.00 . A A . 150 TYR H 1 1
1 190 1 1 12 TYR HA H 20.886 1.037 11.449 1.00 . A A . 150 TYR HA 1 1
1 191 1 1 12 TYR HB2 H 23.150 0.541 10.492 1.00 . A A . 150 TYR HB2 1 1
1 192 1 1 12 TYR HB3 H 22.382 -0.340 9.183 1.00 . A A . 150 TYR HB3 1 1
1 193 1 1 12 TYR HD1 H 22.500 3.041 10.845 1.00 . A A . 150 TYR HD1 1 1
1 194 1 1 12 TYR HD2 H 21.496 0.861 7.243 1.00 . A A . 150 TYR HD2 1 1
1 195 1 1 12 TYR HE1 H 22.110 5.178 9.639 1.00 . A A . 150 TYR HE1 1 1
1 196 1 1 12 TYR HE2 H 21.119 3.009 6.070 1.00 . A A . 150 TYR HE2 1 1
1 197 1 1 12 TYR HH H 21.091 6.069 7.767 1.00 . A A . 150 TYR HH 1 1
1 198 1 1 12 TYR N N 21.317 -1.002 11.667 1.00 . A A . 150 TYR N 1 1
1 199 1 1 12 TYR O O 19.653 -1.010 9.242 1.00 . A A . 150 TYR O 1 1
1 200 1 1 12 TYR OH O 21.375 5.418 7.120 1.00 . A A . 150 TYR OH 1 1
1 201 1 1 13 VAL C C 17.384 2.269 8.672 1.00 . A A . 151 VAL C 1 1
1 202 1 1 13 VAL CA C 17.573 0.880 9.289 1.00 . A A . 151 VAL CA 1 1
1 203 1 1 13 VAL CB C 16.357 0.498 10.205 1.00 . A A . 151 VAL CB 1 1
1 204 1 1 13 VAL CG1 C 15.033 0.390 9.369 1.00 . A A . 151 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C 16.637 -0.864 10.927 1.00 . A A . 151 VAL CG2 1 1
1 206 1 1 13 VAL H H 18.987 1.691 10.656 1.00 . A A . 151 VAL H 1 1
1 207 1 1 13 VAL HA H 17.665 0.152 8.486 1.00 . A A . 151 VAL HA 1 1
1 208 1 1 13 VAL HB H 16.233 1.275 10.958 1.00 . A A . 151 VAL HB 1 1
1 209 1 1 13 VAL HG11 H 15.155 -0.332 8.570 1.00 . A A . 151 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H 14.782 1.352 8.940 1.00 . A A . 151 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H 14.219 0.072 10.011 1.00 . A A . 151 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H 15.770 -1.157 11.507 1.00 . A A . 151 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H 17.484 -0.765 11.594 1.00 . A A . 151 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H 16.851 -1.635 10.195 1.00 . A A . 151 VAL HG23 1 1
1 215 1 1 13 VAL N N 18.820 0.920 10.074 1.00 . A A . 151 VAL N 1 1
1 216 1 1 13 VAL O O 17.287 3.261 9.399 1.00 . A A . 151 VAL O 1 1
1 217 1 1 14 GLY C C 17.932 3.546 5.262 1.00 . A A . 152 GLY C 1 1
1 218 1 1 14 GLY CA C 17.203 3.604 6.611 1.00 . A A . 152 GLY CA 1 1
1 219 1 1 14 GLY H H 17.451 1.501 6.813 1.00 . A A . 152 GLY H 1 1
1 220 1 1 14 GLY HA2 H 16.157 3.800 6.447 1.00 . A A . 152 GLY HA2 1 1
1 221 1 1 14 GLY HA3 H 17.628 4.402 7.203 1.00 . A A . 152 GLY HA3 1 1
1 222 1 1 14 GLY N N 17.353 2.331 7.330 1.00 . A A . 152 GLY N 1 1
1 223 1 1 14 GLY O O 18.440 2.488 4.891 1.00 . A A . 152 GLY O 1 1
1 224 1 1 15 PRO C C 20.234 4.544 3.324 1.00 . A A . 153 PRO C 1 1
1 225 1 1 15 PRO CA C 18.708 4.692 3.183 1.00 . A A . 153 PRO CA 1 1
1 226 1 1 15 PRO CB C 18.318 6.071 2.596 1.00 . A A . 153 PRO CB 1 1
1 227 1 1 15 PRO CD C 17.421 5.981 4.846 1.00 . A A . 153 PRO CD 1 1
1 228 1 1 15 PRO CG C 18.026 6.926 3.793 1.00 . A A . 153 PRO CG 1 1
1 229 1 1 15 PRO HA H 18.328 3.914 2.531 1.00 . A A . 153 PRO HA 1 1
1 230 1 1 15 PRO HB2 H 19.132 6.488 2.008 1.00 . A A . 153 PRO HB2 1 1
1 231 1 1 15 PRO HB3 H 17.430 5.982 1.978 1.00 . A A . 153 PRO HB3 1 1
1 232 1 1 15 PRO HD2 H 17.710 6.297 5.837 1.00 . A A . 153 PRO HD2 1 1
1 233 1 1 15 PRO HD3 H 16.343 5.937 4.760 1.00 . A A . 153 PRO HD3 1 1
1 234 1 1 15 PRO HG2 H 18.947 7.372 4.166 1.00 . A A . 153 PRO HG2 1 1
1 235 1 1 15 PRO HG3 H 17.318 7.708 3.544 1.00 . A A . 153 PRO HG3 1 1
1 236 1 1 15 PRO N N 18.004 4.654 4.516 1.00 . A A . 153 PRO N 1 1
1 237 1 1 15 PRO O O 20.809 4.849 4.368 1.00 . A A . 153 PRO O 1 1
1 238 1 1 16 ASP C C 23.123 5.129 2.273 1.00 . A A . 154 ASP C 1 1
1 239 1 1 16 ASP CA C 22.312 3.828 2.167 1.00 . A A . 154 ASP CA 1 1
1 240 1 1 16 ASP CB C 22.598 3.136 0.808 1.00 . A A . 154 ASP CB 1 1
1 241 1 1 16 ASP CG C 24.064 2.739 0.636 1.00 . A A . 154 ASP CG 1 1
1 242 1 1 16 ASP H H 20.326 3.841 1.461 1.00 . A A . 154 ASP H 1 1
1 243 1 1 16 ASP HA H 22.626 3.130 2.939 1.00 . A A . 154 ASP HA 1 1
1 244 1 1 16 ASP HB2 H 22.020 2.238 0.763 1.00 . A A . 154 ASP HB2 1 1
1 245 1 1 16 ASP HB3 H 22.309 3.787 -0.005 1.00 . A A . 154 ASP HB3 1 1
1 246 1 1 16 ASP N N 20.861 4.062 2.245 1.00 . A A . 154 ASP N 1 1
1 247 1 1 16 ASP O O 22.878 6.090 1.540 1.00 . A A . 154 ASP O 1 1
1 248 1 1 16 ASP OD1 O 24.363 2.096 -0.358 1.00 . A A . 154 ASP OD1 1 1
1 249 1 1 16 ASP OD2 O 24.859 3.069 1.492 1.00 . A A . 154 ASP OD2 1 1
1 250 1 1 17 ARG C C 26.071 6.381 2.374 1.00 . A A . 155 ARG C 1 1
1 251 1 1 17 ARG CA C 24.962 6.288 3.444 1.00 . A A . 155 ARG CA 1 1
1 252 1 1 17 ARG CB C 25.581 6.165 4.871 1.00 . A A . 155 ARG CB 1 1
1 253 1 1 17 ARG CD C 25.053 6.035 7.400 1.00 . A A . 155 ARG CD 1 1
1 254 1 1 17 ARG CG C 24.471 6.264 5.972 1.00 . A A . 155 ARG CG 1 1
1 255 1 1 17 ARG CZ C 25.541 4.136 8.902 1.00 . A A . 155 ARG CZ 1 1
1 256 1 1 17 ARG H H 24.201 4.322 3.752 1.00 . A A . 155 ARG H 1 1
1 257 1 1 17 ARG HA H 24.371 7.198 3.396 1.00 . A A . 155 ARG HA 1 1
1 258 1 1 17 ARG HB2 H 26.080 5.209 4.956 1.00 . A A . 155 ARG HB2 1 1
1 259 1 1 17 ARG HB3 H 26.307 6.958 5.019 1.00 . A A . 155 ARG HB3 1 1
1 260 1 1 17 ARG HD2 H 26.001 6.546 7.499 1.00 . A A . 155 ARG HD2 1 1
1 261 1 1 17 ARG HD3 H 24.362 6.446 8.130 1.00 . A A . 155 ARG HD3 1 1
1 262 1 1 17 ARG HE H 25.134 3.943 6.941 1.00 . A A . 155 ARG HE 1 1
1 263 1 1 17 ARG HG2 H 24.018 7.249 5.933 1.00 . A A . 155 ARG HG2 1 1
1 264 1 1 17 ARG HG3 H 23.704 5.521 5.784 1.00 . A A . 155 ARG HG3 1 1
1 265 1 1 17 ARG HH11 H 25.686 5.950 9.745 1.00 . A A . 155 ARG HH11 1 1
1 266 1 1 17 ARG HH12 H 25.965 4.609 10.805 1.00 . A A . 155 ARG HH12 1 1
1 267 1 1 17 ARG HH21 H 25.473 2.225 8.347 1.00 . A A . 155 ARG HH21 1 1
1 268 1 1 17 ARG HH22 H 25.850 2.504 10.013 1.00 . A A . 155 ARG HH22 1 1
1 269 1 1 17 ARG N N 24.086 5.128 3.200 1.00 . A A . 155 ARG N 1 1
1 270 1 1 17 ARG NE N 25.246 4.594 7.673 1.00 . A A . 155 ARG NE 1 1
1 271 1 1 17 ARG NH1 N 25.747 4.964 9.895 1.00 . A A . 155 ARG NH1 1 1
1 272 1 1 17 ARG NH2 N 25.628 2.856 9.103 1.00 . A A . 155 ARG NH2 1 1
1 273 1 1 17 ARG O O 26.888 7.305 2.407 1.00 . A A . 155 ARG O 1 1
1 274 1 1 18 ARG C C 26.558 6.098 -0.905 1.00 . A A . 156 ARG C 1 1
1 275 1 1 18 ARG CA C 27.089 5.375 0.343 1.00 . A A . 156 ARG CA 1 1
1 276 1 1 18 ARG CB C 27.428 3.893 -0.005 1.00 . A A . 156 ARG CB 1 1
1 277 1 1 18 ARG CD C 28.230 1.650 0.999 1.00 . A A . 156 ARG CD 1 1
1 278 1 1 18 ARG CG C 28.002 3.161 1.255 1.00 . A A . 156 ARG CG 1 1
1 279 1 1 18 ARG CZ C 28.758 -0.327 2.383 1.00 . A A . 156 ARG CZ 1 1
1 280 1 1 18 ARG H H 25.392 4.714 1.469 1.00 . A A . 156 ARG H 1 1
1 281 1 1 18 ARG HA H 28.019 5.860 0.639 1.00 . A A . 156 ARG HA 1 1
1 282 1 1 18 ARG HB2 H 26.533 3.396 -0.348 1.00 . A A . 156 ARG HB2 1 1
1 283 1 1 18 ARG HB3 H 28.167 3.865 -0.801 1.00 . A A . 156 ARG HB3 1 1
1 284 1 1 18 ARG HD2 H 27.334 1.210 0.576 1.00 . A A . 156 ARG HD2 1 1
1 285 1 1 18 ARG HD3 H 29.056 1.514 0.309 1.00 . A A . 156 ARG HD3 1 1
1 286 1 1 18 ARG HE H 28.539 1.527 3.097 1.00 . A A . 156 ARG HE 1 1
1 287 1 1 18 ARG HG2 H 28.949 3.611 1.532 1.00 . A A . 156 ARG HG2 1 1
1 288 1 1 18 ARG HG3 H 27.314 3.273 2.084 1.00 . A A . 156 ARG HG3 1 1
1 289 1 1 18 ARG HH11 H 28.719 -0.683 0.410 1.00 . A A . 156 ARG HH11 1 1
1 290 1 1 18 ARG HH12 H 29.000 -2.065 1.415 1.00 . A A . 156 ARG HH12 1 1
1 291 1 1 18 ARG HH21 H 28.849 -0.261 4.375 1.00 . A A . 156 ARG HH21 1 1
1 292 1 1 18 ARG HH22 H 29.065 -1.827 3.670 1.00 . A A . 156 ARG HH22 1 1
1 293 1 1 18 ARG N N 26.085 5.418 1.434 1.00 . A A . 156 ARG N 1 1
1 294 1 1 18 ARG NE N 28.536 0.988 2.278 1.00 . A A . 156 ARG NE 1 1
1 295 1 1 18 ARG NH1 N 28.830 -1.084 1.319 1.00 . A A . 156 ARG NH1 1 1
1 296 1 1 18 ARG NH2 N 28.905 -0.847 3.567 1.00 . A A . 156 ARG NH2 1 1
1 297 1 1 18 ARG O O 25.422 5.873 -1.329 1.00 . A A . 156 ARG O 1 1
1 298 1 1 19 ARG C C 28.364 8.156 -3.394 1.00 . A A . 157 ARG C 1 1
1 299 1 1 19 ARG CA C 27.067 7.760 -2.668 1.00 . A A . 157 ARG CA 1 1
1 300 1 1 19 ARG CB C 26.259 9.020 -2.233 1.00 . A A . 157 ARG CB 1 1
1 301 1 1 19 ARG CD C 24.703 10.918 -2.979 1.00 . A A . 157 ARG CD 1 1
1 302 1 1 19 ARG CG C 25.664 9.792 -3.456 1.00 . A A . 157 ARG CG 1 1
1 303 1 1 19 ARG CZ C 22.631 11.078 -1.640 1.00 . A A . 157 ARG CZ 1 1
1 304 1 1 19 ARG H H 28.285 7.102 -1.079 1.00 . A A . 157 ARG H 1 1
1 305 1 1 19 ARG HA H 26.484 7.166 -3.365 1.00 . A A . 157 ARG HA 1 1
1 306 1 1 19 ARG HB2 H 25.454 8.703 -1.584 1.00 . A A . 157 ARG HB2 1 1
1 307 1 1 19 ARG HB3 H 26.910 9.683 -1.670 1.00 . A A . 157 ARG HB3 1 1
1 308 1 1 19 ARG HD2 H 25.234 11.598 -2.320 1.00 . A A . 157 ARG HD2 1 1
1 309 1 1 19 ARG HD3 H 24.342 11.475 -3.840 1.00 . A A . 157 ARG HD3 1 1
1 310 1 1 19 ARG HE H 23.470 9.355 -2.235 1.00 . A A . 157 ARG HE 1 1
1 311 1 1 19 ARG HG2 H 26.471 10.229 -4.035 1.00 . A A . 157 ARG HG2 1 1
1 312 1 1 19 ARG HG3 H 25.113 9.104 -4.087 1.00 . A A . 157 ARG HG3 1 1
1 313 1 1 19 ARG HH11 H 23.466 12.836 -2.122 1.00 . A A . 157 ARG HH11 1 1
1 314 1 1 19 ARG HH12 H 22.014 12.930 -1.183 1.00 . A A . 157 ARG HH12 1 1
1 315 1 1 19 ARG HH21 H 21.578 9.498 -1.007 1.00 . A A . 157 ARG HH21 1 1
1 316 1 1 19 ARG HH22 H 20.950 11.047 -0.553 1.00 . A A . 157 ARG HH22 1 1
1 317 1 1 19 ARG N N 27.402 6.973 -1.474 1.00 . A A . 157 ARG N 1 1
1 318 1 1 19 ARG NE N 23.558 10.331 -2.261 1.00 . A A . 157 ARG NE 1 1
1 319 1 1 19 ARG NH1 N 22.710 12.384 -1.649 1.00 . A A . 157 ARG NH1 1 1
1 320 1 1 19 ARG NH2 N 21.643 10.495 -1.018 1.00 . A A . 157 ARG NH2 1 1
1 321 1 1 19 ARG O O 28.329 8.569 -4.557 1.00 . A A . 157 ARG O 1 1
1 322 1 1 20 PHE C C 31.615 6.929 -3.371 1.00 . A A . 158 PHE C 1 1
1 323 1 1 20 PHE CA C 30.846 8.254 -3.258 1.00 . A A . 158 PHE CA 1 1
1 324 1 1 20 PHE CB C 31.601 9.231 -2.313 1.00 . A A . 158 PHE CB 1 1
1 325 1 1 20 PHE CD1 C 34.068 9.692 -2.887 1.00 . A A . 158 PHE CD1 1 1
1 326 1 1 20 PHE CD2 C 32.339 11.026 -3.976 1.00 . A A . 158 PHE CD2 1 1
1 327 1 1 20 PHE CE1 C 35.053 10.405 -3.589 1.00 . A A . 158 PHE CE1 1 1
1 328 1 1 20 PHE CE2 C 33.331 11.734 -4.674 1.00 . A A . 158 PHE CE2 1 1
1 329 1 1 20 PHE CG C 32.699 9.999 -3.076 1.00 . A A . 158 PHE CG 1 1
1 330 1 1 20 PHE CZ C 34.686 11.423 -4.481 1.00 . A A . 158 PHE CZ 1 1
1 331 1 1 20 PHE H H 29.467 7.576 -1.813 1.00 . A A . 158 PHE H 1 1
1 332 1 1 20 PHE HA H 30.758 8.691 -4.247 1.00 . A A . 158 PHE HA 1 1
1 333 1 1 20 PHE HB2 H 30.894 9.938 -1.902 1.00 . A A . 158 PHE HB2 1 1
1 334 1 1 20 PHE HB3 H 32.039 8.678 -1.494 1.00 . A A . 158 PHE HB3 1 1
1 335 1 1 20 PHE HD1 H 34.362 8.907 -2.201 1.00 . A A . 158 PHE HD1 1 1
1 336 1 1 20 PHE HD2 H 31.291 11.270 -4.128 1.00 . A A . 158 PHE HD2 1 1
1 337 1 1 20 PHE HE1 H 36.101 10.168 -3.442 1.00 . A A . 158 PHE HE1 1 1
1 338 1 1 20 PHE HE2 H 33.050 12.521 -5.364 1.00 . A A . 158 PHE HE2 1 1
1 339 1 1 20 PHE HZ H 35.450 11.971 -5.022 1.00 . A A . 158 PHE HZ 1 1
1 340 1 1 20 PHE N N 29.505 7.975 -2.707 1.00 . A A . 158 PHE N 1 1
1 341 1 1 20 PHE O O 31.417 6.046 -2.531 1.00 . A A . 158 PHE O 1 1
1 342 1 1 21 ASN C C 34.684 6.000 -5.097 1.00 . A A . 159 ASN C 1 1
1 343 1 1 21 ASN CA C 33.322 5.576 -4.525 1.00 . A A . 159 ASN CA 1 1
1 344 1 1 21 ASN CB C 32.596 4.565 -5.456 1.00 . A A . 159 ASN CB 1 1
1 345 1 1 21 ASN CG C 33.295 3.196 -5.473 1.00 . A A . 159 ASN CG 1 1
1 346 1 1 21 ASN H H 32.660 7.525 -5.000 1.00 . A A . 159 ASN H 1 1
1 347 1 1 21 ASN HA H 33.445 5.155 -3.531 1.00 . A A . 159 ASN HA 1 1
1 348 1 1 21 ASN HB2 H 31.581 4.430 -5.108 1.00 . A A . 159 ASN HB2 1 1
1 349 1 1 21 ASN HB3 H 32.567 4.958 -6.463 1.00 . A A . 159 ASN HB3 1 1
1 350 1 1 21 ASN HD21 H 34.956 3.857 -4.616 1.00 . A A . 159 ASN HD21 1 1
1 351 1 1 21 ASN HD22 H 34.948 2.203 -5.002 1.00 . A A . 159 ASN HD22 1 1
1 352 1 1 21 ASN N N 32.510 6.794 -4.371 1.00 . A A . 159 ASN N 1 1
1 353 1 1 21 ASN ND2 N 34.500 3.074 -4.990 1.00 . A A . 159 ASN ND2 1 1
1 354 1 1 21 ASN O O 34.743 6.536 -6.206 1.00 . A A . 159 ASN O 1 1
1 355 1 1 21 ASN OD1 O 32.720 2.214 -5.943 1.00 . A A . 159 ASN OD1 1 1
1 356 1 1 22 SER C C 37.942 4.869 -5.089 1.00 . A A . 160 SER C 1 1
1 357 1 1 22 SER CA C 37.133 6.133 -4.746 1.00 . A A . 160 SER CA 1 1
1 358 1 1 22 SER CB C 37.796 6.864 -3.556 1.00 . A A . 160 SER CB 1 1
1 359 1 1 22 SER H H 35.656 5.316 -3.469 1.00 . A A . 160 SER H 1 1
1 360 1 1 22 SER HA H 37.074 6.831 -5.574 1.00 . A A . 160 SER HA 1 1
1 361 1 1 22 SER HB2 H 37.224 7.741 -3.298 1.00 . A A . 160 SER HB2 1 1
1 362 1 1 22 SER HB3 H 37.820 6.213 -2.693 1.00 . A A . 160 SER HB3 1 1
1 363 1 1 22 SER HG H 39.424 6.664 -4.604 1.00 . A A . 160 SER HG 1 1
1 364 1 1 22 SER N N 35.765 5.767 -4.332 1.00 . A A . 160 SER N 1 1
1 365 1 1 22 SER O O 38.279 4.125 -4.166 1.00 . A A . 160 SER O 1 1
1 366 1 1 22 SER OG O 39.117 7.254 -3.911 1.00 . A A . 160 SER OG 1 1
1 367 1 1 23 ALA C C 40.537 3.555 -6.293 1.00 . A A . 161 ALA C 1 1
1 368 1 1 23 ALA CA C 39.060 3.366 -6.688 1.00 . A A . 161 ALA CA 1 1
1 369 1 1 23 ALA CB C 38.941 3.061 -8.200 1.00 . A A . 161 ALA CB 1 1
1 370 1 1 23 ALA H H 38.039 5.137 -7.136 1.00 . A A . 161 ALA H 1 1
1 371 1 1 23 ALA HA H 38.635 2.542 -6.121 1.00 . A A . 161 ALA HA 1 1
1 372 1 1 23 ALA HB1 H 39.491 2.159 -8.443 1.00 . A A . 161 ALA HB1 1 1
1 373 1 1 23 ALA HB2 H 39.341 3.888 -8.771 1.00 . A A . 161 ALA HB2 1 1
1 374 1 1 23 ALA HB3 H 37.899 2.924 -8.460 1.00 . A A . 161 ALA HB3 1 1
1 375 1 1 23 ALA N N 38.275 4.580 -6.365 1.00 . A A . 161 ALA N 1 1
1 376 1 1 23 ALA O O 41.317 2.599 -6.269 1.00 . A A . 161 ALA O 1 1
1 377 1 1 24 ASP C C 42.261 5.491 -4.069 1.00 . A A . 162 ASP C 1 1
1 378 1 1 24 ASP CA C 42.241 5.218 -5.582 1.00 . A A . 162 ASP CA 1 1
1 379 1 1 24 ASP CB C 42.621 6.509 -6.368 1.00 . A A . 162 ASP CB 1 1
1 380 1 1 24 ASP CG C 44.112 6.848 -6.193 1.00 . A A . 162 ASP CG 1 1
1 381 1 1 24 ASP H H 40.171 5.488 -5.994 1.00 . A A . 162 ASP H 1 1
1 382 1 1 24 ASP HA H 42.962 4.446 -5.839 1.00 . A A . 162 ASP HA 1 1
1 383 1 1 24 ASP HB2 H 42.422 6.355 -7.421 1.00 . A A . 162 ASP HB2 1 1
1 384 1 1 24 ASP HB3 H 42.019 7.339 -6.019 1.00 . A A . 162 ASP HB3 1 1
1 385 1 1 24 ASP N N 40.882 4.813 -5.987 1.00 . A A . 162 ASP N 1 1
1 386 1 1 24 ASP O O 42.977 6.379 -3.595 1.00 . A A . 162 ASP O 1 1
1 387 1 1 24 ASP OD1 O 44.408 7.907 -5.659 1.00 . A A . 162 ASP OD1 1 1
1 388 1 1 24 ASP OD2 O 44.932 6.039 -6.596 1.00 . A A . 162 ASP OD2 1 1
1 389 1 1 25 TYR C C 42.577 4.466 -1.124 1.00 . A A . 163 TYR C 1 1
1 390 1 1 25 TYR CA C 41.314 4.939 -1.865 1.00 . A A . 163 TYR CA 1 1
1 391 1 1 25 TYR CB C 40.074 4.156 -1.359 1.00 . A A . 163 TYR CB 1 1
1 392 1 1 25 TYR CD1 C 40.071 3.323 1.065 1.00 . A A . 163 TYR CD1 1 1
1 393 1 1 25 TYR CD2 C 39.415 5.628 0.619 1.00 . A A . 163 TYR CD2 1 1
1 394 1 1 25 TYR CE1 C 39.859 3.535 2.434 1.00 . A A . 163 TYR CE1 1 1
1 395 1 1 25 TYR CE2 C 39.207 5.828 1.992 1.00 . A A . 163 TYR CE2 1 1
1 396 1 1 25 TYR CG C 39.849 4.372 0.146 1.00 . A A . 163 TYR CG 1 1
1 397 1 1 25 TYR CZ C 39.429 4.783 2.896 1.00 . A A . 163 TYR CZ 1 1
1 398 1 1 25 TYR H H 40.866 4.073 -3.743 1.00 . A A . 163 TYR H 1 1
1 399 1 1 25 TYR HA H 41.165 6.002 -1.709 1.00 . A A . 163 TYR HA 1 1
1 400 1 1 25 TYR HB2 H 39.202 4.489 -1.895 1.00 . A A . 163 TYR HB2 1 1
1 401 1 1 25 TYR HB3 H 40.214 3.101 -1.564 1.00 . A A . 163 TYR HB3 1 1
1 402 1 1 25 TYR HD1 H 40.402 2.351 0.718 1.00 . A A . 163 TYR HD1 1 1
1 403 1 1 25 TYR HD2 H 39.240 6.439 -0.079 1.00 . A A . 163 TYR HD2 1 1
1 404 1 1 25 TYR HE1 H 40.030 2.732 3.135 1.00 . A A . 163 TYR HE1 1 1
1 405 1 1 25 TYR HE2 H 38.874 6.791 2.356 1.00 . A A . 163 TYR HE2 1 1
1 406 1 1 25 TYR HH H 40.077 5.133 4.658 1.00 . A A . 163 TYR HH 1 1
1 407 1 1 25 TYR N N 41.432 4.747 -3.316 1.00 . A A . 163 TYR N 1 1
1 408 1 1 25 TYR O O 42.923 3.283 -1.184 1.00 . A A . 163 TYR O 1 1
1 409 1 1 25 TYR OH O 39.223 4.985 4.246 1.00 . A A . 163 TYR OH 1 1
1 410 1 1 26 LYS C C 44.024 5.024 1.881 1.00 . A A . 164 LYS C 1 1
1 411 1 1 26 LYS CA C 44.427 5.089 0.394 1.00 . A A . 164 LYS CA 1 1
1 412 1 1 26 LYS CB C 45.543 6.156 0.131 1.00 . A A . 164 LYS CB 1 1
1 413 1 1 26 LYS CD C 46.105 8.661 -0.141 1.00 . A A . 164 LYS CD 1 1
1 414 1 1 26 LYS CE C 45.657 10.116 0.178 1.00 . A A . 164 LYS CE 1 1
1 415 1 1 26 LYS CG C 45.030 7.625 0.336 1.00 . A A . 164 LYS CG 1 1
1 416 1 1 26 LYS H H 42.871 6.309 -0.385 1.00 . A A . 164 LYS H 1 1
1 417 1 1 26 LYS HA H 44.810 4.112 0.105 1.00 . A A . 164 LYS HA 1 1
1 418 1 1 26 LYS HB2 H 46.381 5.972 0.797 1.00 . A A . 164 LYS HB2 1 1
1 419 1 1 26 LYS HB3 H 45.889 6.043 -0.892 1.00 . A A . 164 LYS HB3 1 1
1 420 1 1 26 LYS HD2 H 47.050 8.461 0.356 1.00 . A A . 164 LYS HD2 1 1
1 421 1 1 26 LYS HD3 H 46.248 8.564 -1.214 1.00 . A A . 164 LYS HD3 1 1
1 422 1 1 26 LYS HE2 H 45.561 10.248 1.249 1.00 . A A . 164 LYS HE2 1 1
1 423 1 1 26 LYS HE3 H 46.392 10.817 -0.200 1.00 . A A . 164 LYS HE3 1 1
1 424 1 1 26 LYS HG2 H 44.117 7.775 -0.230 1.00 . A A . 164 LYS HG2 1 1
1 425 1 1 26 LYS HG3 H 44.822 7.790 1.384 1.00 . A A . 164 LYS HG3 1 1
1 426 1 1 26 LYS HZ1 H 43.573 10.150 0.189 1.00 . A A . 164 LYS HZ1 1 1
1 427 1 1 26 LYS HZ2 H 44.252 9.816 -1.332 1.00 . A A . 164 LYS HZ2 1 1
1 428 1 1 26 LYS HZ3 H 44.279 11.399 -0.717 1.00 . A A . 164 LYS HZ3 1 1
1 429 1 1 26 LYS N N 43.227 5.397 -0.403 1.00 . A A . 164 LYS N 1 1
1 430 1 1 26 LYS NZ N 44.341 10.391 -0.470 1.00 . A A . 164 LYS NZ 1 1
1 431 1 1 26 LYS O O 43.873 6.051 2.544 1.00 . A A . 164 LYS O 1 1
1 432 1 1 27 GLY C C 42.823 2.159 3.947 1.00 . A A . 165 GLY C 1 1
1 433 1 1 27 GLY CA C 43.412 3.571 3.782 1.00 . A A . 165 GLY CA 1 1
1 434 1 1 27 GLY H H 43.944 3.019 1.800 1.00 . A A . 165 GLY H 1 1
1 435 1 1 27 GLY HA2 H 44.269 3.682 4.432 1.00 . A A . 165 GLY HA2 1 1
1 436 1 1 27 GLY HA3 H 42.658 4.298 4.055 1.00 . A A . 165 GLY HA3 1 1
1 437 1 1 27 GLY N N 43.826 3.794 2.387 1.00 . A A . 165 GLY N 1 1
1 438 1 1 27 GLY O O 42.771 1.402 2.975 1.00 . A A . 165 GLY O 1 1
1 439 1 1 28 PRO C C 40.378 0.262 4.796 1.00 . A A . 166 PRO C 1 1
1 440 1 1 28 PRO CA C 41.793 0.408 5.402 1.00 . A A . 166 PRO CA 1 1
1 441 1 1 28 PRO CB C 41.784 0.306 6.944 1.00 . A A . 166 PRO CB 1 1
1 442 1 1 28 PRO CD C 42.388 2.594 6.400 1.00 . A A . 166 PRO CD 1 1
1 443 1 1 28 PRO CG C 41.614 1.724 7.412 1.00 . A A . 166 PRO CG 1 1
1 444 1 1 28 PRO HA H 42.446 -0.358 4.998 1.00 . A A . 166 PRO HA 1 1
1 445 1 1 28 PRO HB2 H 40.971 -0.323 7.289 1.00 . A A . 166 PRO HB2 1 1
1 446 1 1 28 PRO HB3 H 42.730 -0.090 7.301 1.00 . A A . 166 PRO HB3 1 1
1 447 1 1 28 PRO HD2 H 41.882 3.541 6.251 1.00 . A A . 166 PRO HD2 1 1
1 448 1 1 28 PRO HD3 H 43.406 2.756 6.729 1.00 . A A . 166 PRO HD3 1 1
1 449 1 1 28 PRO HG2 H 40.558 1.992 7.418 1.00 . A A . 166 PRO HG2 1 1
1 450 1 1 28 PRO HG3 H 42.028 1.852 8.405 1.00 . A A . 166 PRO HG3 1 1
1 451 1 1 28 PRO N N 42.381 1.777 5.151 1.00 . A A . 166 PRO N 1 1
1 452 1 1 28 PRO O O 39.532 1.142 4.959 1.00 . A A . 166 PRO O 1 1
1 453 1 1 29 ARG C C 38.036 -2.090 4.433 1.00 . A A . 167 ARG C 1 1
1 454 1 1 29 ARG CA C 38.853 -1.205 3.473 1.00 . A A . 167 ARG CA 1 1
1 455 1 1 29 ARG CB C 39.145 -1.961 2.142 1.00 . A A . 167 ARG CB 1 1
1 456 1 1 29 ARG CD C 40.452 -1.854 -0.083 1.00 . A A . 167 ARG CD 1 1
1 457 1 1 29 ARG CG C 39.998 -1.064 1.176 1.00 . A A . 167 ARG CG 1 1
1 458 1 1 29 ARG CZ C 40.922 -0.081 -1.749 1.00 . A A . 167 ARG CZ 1 1
1 459 1 1 29 ARG H H 40.869 -1.536 4.063 1.00 . A A . 167 ARG H 1 1
1 460 1 1 29 ARG HA H 38.310 -0.291 3.247 1.00 . A A . 167 ARG HA 1 1
1 461 1 1 29 ARG HB2 H 39.693 -2.868 2.370 1.00 . A A . 167 ARG HB2 1 1
1 462 1 1 29 ARG HB3 H 38.210 -2.225 1.658 1.00 . A A . 167 ARG HB3 1 1
1 463 1 1 29 ARG HD2 H 40.982 -2.747 0.221 1.00 . A A . 167 ARG HD2 1 1
1 464 1 1 29 ARG HD3 H 39.589 -2.144 -0.668 1.00 . A A . 167 ARG HD3 1 1
1 465 1 1 29 ARG HE H 42.325 -1.169 -0.815 1.00 . A A . 167 ARG HE 1 1
1 466 1 1 29 ARG HG2 H 39.409 -0.209 0.861 1.00 . A A . 167 ARG HG2 1 1
1 467 1 1 29 ARG HG3 H 40.880 -0.703 1.695 1.00 . A A . 167 ARG HG3 1 1
1 468 1 1 29 ARG HH11 H 38.973 -0.392 -1.393 1.00 . A A . 167 ARG HH11 1 1
1 469 1 1 29 ARG HH12 H 39.334 0.849 -2.545 1.00 . A A . 167 ARG HH12 1 1
1 470 1 1 29 ARG HH21 H 42.766 0.459 -2.312 1.00 . A A . 167 ARG HH21 1 1
1 471 1 1 29 ARG HH22 H 41.470 1.329 -3.062 1.00 . A A . 167 ARG HH22 1 1
1 472 1 1 29 ARG N N 40.146 -0.876 4.117 1.00 . A A . 167 ARG N 1 1
1 473 1 1 29 ARG NE N 41.359 -1.028 -0.900 1.00 . A A . 167 ARG NE 1 1
1 474 1 1 29 ARG NH1 N 39.642 0.143 -1.907 1.00 . A A . 167 ARG NH1 1 1
1 475 1 1 29 ARG NH2 N 41.787 0.624 -2.427 1.00 . A A . 167 ARG NH2 1 1
1 476 1 1 29 ARG O O 38.626 -2.946 5.096 1.00 . A A . 167 ARG O 1 1
1 477 1 1 30 LYS C C 34.453 -3.006 4.824 1.00 . A A . 168 LYS C 1 1
1 478 1 1 30 LYS CA C 35.845 -2.708 5.433 1.00 . A A . 168 LYS CA 1 1
1 479 1 1 30 LYS CB C 35.638 -1.979 6.807 1.00 . A A . 168 LYS CB 1 1
1 480 1 1 30 LYS CD C 37.425 -0.092 7.119 1.00 . A A . 168 LYS CD 1 1
1 481 1 1 30 LYS CE C 36.582 0.987 7.858 1.00 . A A . 168 LYS CE 1 1
1 482 1 1 30 LYS CG C 36.984 -1.552 7.499 1.00 . A A . 168 LYS CG 1 1
1 483 1 1 30 LYS H H 36.270 -1.214 3.950 1.00 . A A . 168 LYS H 1 1
1 484 1 1 30 LYS HA H 36.350 -3.651 5.592 1.00 . A A . 168 LYS HA 1 1
1 485 1 1 30 LYS HB2 H 35.024 -1.106 6.643 1.00 . A A . 168 LYS HB2 1 1
1 486 1 1 30 LYS HB3 H 35.101 -2.647 7.477 1.00 . A A . 168 LYS HB3 1 1
1 487 1 1 30 LYS HD2 H 38.463 0.041 7.392 1.00 . A A . 168 LYS HD2 1 1
1 488 1 1 30 LYS HD3 H 37.332 0.054 6.054 1.00 . A A . 168 LYS HD3 1 1
1 489 1 1 30 LYS HE2 H 36.875 1.971 7.521 1.00 . A A . 168 LYS HE2 1 1
1 490 1 1 30 LYS HE3 H 35.535 0.852 7.649 1.00 . A A . 168 LYS HE3 1 1
1 491 1 1 30 LYS HG2 H 36.855 -1.610 8.574 1.00 . A A . 168 LYS HG2 1 1
1 492 1 1 30 LYS HG3 H 37.766 -2.244 7.228 1.00 . A A . 168 LYS HG3 1 1
1 493 1 1 30 LYS HZ1 H 36.492 -0.037 9.673 1.00 . A A . 168 LYS HZ1 1 1
1 494 1 1 30 LYS HZ2 H 36.273 1.640 9.814 1.00 . A A . 168 LYS HZ2 1 1
1 495 1 1 30 LYS HZ3 H 37.823 1.004 9.534 1.00 . A A . 168 LYS HZ3 1 1
1 496 1 1 30 LYS N N 36.691 -1.894 4.516 1.00 . A A . 168 LYS N 1 1
1 497 1 1 30 LYS NZ N 36.810 0.891 9.331 1.00 . A A . 168 LYS NZ 1 1
1 498 1 1 30 LYS O O 33.549 -3.434 5.551 1.00 . A A . 168 LYS O 1 1
1 499 1 1 31 ARG C C 32.928 -4.450 2.220 1.00 . A A . 169 ARG C 1 1
1 500 1 1 31 ARG CA C 32.976 -3.048 2.843 1.00 . A A . 169 ARG CA 1 1
1 501 1 1 31 ARG CB C 32.728 -2.016 1.715 1.00 . A A . 169 ARG CB 1 1
1 502 1 1 31 ARG CD C 32.283 0.430 1.134 1.00 . A A . 169 ARG CD 1 1
1 503 1 1 31 ARG CG C 32.535 -0.578 2.284 1.00 . A A . 169 ARG CG 1 1
1 504 1 1 31 ARG CZ C 31.872 2.853 0.920 1.00 . A A . 169 ARG CZ 1 1
1 505 1 1 31 ARG H H 35.029 -2.466 2.974 1.00 . A A . 169 ARG H 1 1
1 506 1 1 31 ARG HA H 32.181 -2.964 3.579 1.00 . A A . 169 ARG HA 1 1
1 507 1 1 31 ARG HB2 H 33.576 -2.027 1.043 1.00 . A A . 169 ARG HB2 1 1
1 508 1 1 31 ARG HB3 H 31.838 -2.303 1.157 1.00 . A A . 169 ARG HB3 1 1
1 509 1 1 31 ARG HD2 H 33.157 0.473 0.494 1.00 . A A . 169 ARG HD2 1 1
1 510 1 1 31 ARG HD3 H 31.432 0.104 0.544 1.00 . A A . 169 ARG HD3 1 1
1 511 1 1 31 ARG HE H 31.923 1.863 2.661 1.00 . A A . 169 ARG HE 1 1
1 512 1 1 31 ARG HG2 H 31.684 -0.563 2.959 1.00 . A A . 169 ARG HG2 1 1
1 513 1 1 31 ARG HG3 H 33.422 -0.280 2.831 1.00 . A A . 169 ARG HG3 1 1
1 514 1 1 31 ARG HH11 H 32.164 1.888 -0.813 1.00 . A A . 169 ARG HH11 1 1
1 515 1 1 31 ARG HH12 H 31.872 3.590 -0.944 1.00 . A A . 169 ARG HH12 1 1
1 516 1 1 31 ARG HH21 H 31.541 4.060 2.473 1.00 . A A . 169 ARG HH21 1 1
1 517 1 1 31 ARG HH22 H 31.520 4.822 0.917 1.00 . A A . 169 ARG HH22 1 1
1 518 1 1 31 ARG N N 34.278 -2.790 3.508 1.00 . A A . 169 ARG N 1 1
1 519 1 1 31 ARG NE N 32.011 1.765 1.690 1.00 . A A . 169 ARG NE 1 1
1 520 1 1 31 ARG NH1 N 31.978 2.770 -0.381 1.00 . A A . 169 ARG NH1 1 1
1 521 1 1 31 ARG NH2 N 31.625 4.001 1.479 1.00 . A A . 169 ARG NH2 1 1
1 522 1 1 31 ARG O O 33.872 -4.879 1.555 1.00 . A A . 169 ARG O 1 1
1 523 1 1 32 LYS C C 31.660 -6.532 0.374 1.00 . A A . 170 LYS C 1 1
1 524 1 1 32 LYS CA C 31.579 -6.499 1.916 1.00 . A A . 170 LYS CA 1 1
1 525 1 1 32 LYS CB C 30.156 -6.974 2.350 1.00 . A A . 170 LYS CB 1 1
1 526 1 1 32 LYS CD C 28.623 -7.528 4.383 1.00 . A A . 170 LYS CD 1 1
1 527 1 1 32 LYS CE C 27.373 -6.848 3.753 1.00 . A A . 170 LYS CE 1 1
1 528 1 1 32 LYS CG C 29.966 -6.866 3.904 1.00 . A A . 170 LYS CG 1 1
1 529 1 1 32 LYS H H 31.105 -4.747 3.000 1.00 . A A . 170 LYS H 1 1
1 530 1 1 32 LYS HA H 32.306 -7.188 2.335 1.00 . A A . 170 LYS HA 1 1
1 531 1 1 32 LYS HB2 H 29.419 -6.352 1.856 1.00 . A A . 170 LYS HB2 1 1
1 532 1 1 32 LYS HB3 H 30.009 -8.006 2.039 1.00 . A A . 170 LYS HB3 1 1
1 533 1 1 32 LYS HD2 H 28.624 -8.581 4.121 1.00 . A A . 170 LYS HD2 1 1
1 534 1 1 32 LYS HD3 H 28.557 -7.447 5.464 1.00 . A A . 170 LYS HD3 1 1
1 535 1 1 32 LYS HE2 H 27.463 -5.771 3.813 1.00 . A A . 170 LYS HE2 1 1
1 536 1 1 32 LYS HE3 H 27.277 -7.140 2.716 1.00 . A A . 170 LYS HE3 1 1
1 537 1 1 32 LYS HG2 H 30.795 -7.364 4.399 1.00 . A A . 170 LYS HG2 1 1
1 538 1 1 32 LYS HG3 H 29.972 -5.821 4.197 1.00 . A A . 170 LYS HG3 1 1
1 539 1 1 32 LYS HZ1 H 25.399 -6.565 4.358 1.00 . A A . 170 LYS HZ1 1 1
1 540 1 1 32 LYS HZ2 H 26.366 -7.362 5.505 1.00 . A A . 170 LYS HZ2 1 1
1 541 1 1 32 LYS HZ3 H 25.822 -8.190 4.124 1.00 . A A . 170 LYS HZ3 1 1
1 542 1 1 32 LYS N N 31.807 -5.144 2.443 1.00 . A A . 170 LYS N 1 1
1 543 1 1 32 LYS NZ N 26.148 -7.274 4.491 1.00 . A A . 170 LYS NZ 1 1
1 544 1 1 32 LYS O O 32.032 -7.552 -0.213 1.00 . A A . 170 LYS O 1 1
1 545 1 1 33 ALA C C 32.637 -5.120 -2.330 1.00 . A A . 171 ALA C 1 1
1 546 1 1 33 ALA CA C 31.233 -5.314 -1.738 1.00 . A A . 171 ALA CA 1 1
1 547 1 1 33 ALA CB C 30.299 -4.158 -2.163 1.00 . A A . 171 ALA CB 1 1
1 548 1 1 33 ALA H H 30.952 -4.654 0.267 1.00 . A A . 171 ALA H 1 1
1 549 1 1 33 ALA HA H 30.835 -6.249 -2.119 1.00 . A A . 171 ALA HA 1 1
1 550 1 1 33 ALA HB1 H 30.680 -3.222 -1.776 1.00 . A A . 171 ALA HB1 1 1
1 551 1 1 33 ALA HB2 H 29.308 -4.328 -1.763 1.00 . A A . 171 ALA HB2 1 1
1 552 1 1 33 ALA HB3 H 30.241 -4.103 -3.245 1.00 . A A . 171 ALA HB3 1 1
1 553 1 1 33 ALA N N 31.262 -5.416 -0.264 1.00 . A A . 171 ALA N 1 1
1 554 1 1 33 ALA O O 32.794 -5.106 -3.554 1.00 . A A . 171 ALA O 1 1
1 555 1 1 34 ASP C C 35.689 -6.237 -2.085 1.00 . A A . 172 ASP C 1 1
1 556 1 1 34 ASP CA C 35.055 -4.851 -1.884 1.00 . A A . 172 ASP CA 1 1
1 557 1 1 34 ASP CB C 35.838 -4.039 -0.825 1.00 . A A . 172 ASP CB 1 1
1 558 1 1 34 ASP CG C 37.202 -3.598 -1.376 1.00 . A A . 172 ASP CG 1 1
1 559 1 1 34 ASP H H 33.478 -5.073 -0.498 1.00 . A A . 172 ASP H 1 1
1 560 1 1 34 ASP HA H 35.086 -4.316 -2.830 1.00 . A A . 172 ASP HA 1 1
1 561 1 1 34 ASP HB2 H 35.260 -3.167 -0.563 1.00 . A A . 172 ASP HB2 1 1
1 562 1 1 34 ASP HB3 H 35.991 -4.632 0.066 1.00 . A A . 172 ASP HB3 1 1
1 563 1 1 34 ASP N N 33.649 -5.005 -1.462 1.00 . A A . 172 ASP N 1 1
1 564 1 1 34 ASP O O 36.881 -6.345 -2.382 1.00 . A A . 172 ASP O 1 1
1 565 1 1 34 ASP OD1 O 37.247 -2.589 -2.063 1.00 . A A . 172 ASP OD1 1 1
1 566 1 1 34 ASP OD2 O 38.179 -4.282 -1.109 1.00 . A A . 172 ASP OD2 1 1
1 567 1 1 35 ALA C C 34.929 -9.152 -3.530 1.00 . A A . 173 ALA C 1 1
1 568 1 1 35 ALA CA C 35.288 -8.681 -2.111 1.00 . A A . 173 ALA CA 1 1
1 569 1 1 35 ALA CB C 34.598 -9.576 -1.054 1.00 . A A . 173 ALA CB 1 1
1 570 1 1 35 ALA H H 33.912 -7.087 -1.769 1.00 . A A . 173 ALA H 1 1
1 571 1 1 35 ALA HA H 36.366 -8.748 -1.986 1.00 . A A . 173 ALA HA 1 1
1 572 1 1 35 ALA HB1 H 34.859 -9.231 -0.062 1.00 . A A . 173 ALA HB1 1 1
1 573 1 1 35 ALA HB2 H 34.921 -10.605 -1.169 1.00 . A A . 173 ALA HB2 1 1
1 574 1 1 35 ALA HB3 H 33.523 -9.523 -1.175 1.00 . A A . 173 ALA HB3 1 1
1 575 1 1 35 ALA N N 34.857 -7.282 -1.935 1.00 . A A . 173 ALA N 1 1
1 576 1 1 35 ALA O O 33.799 -8.959 -3.986 1.00 . A A . 173 ALA O 1 1
1 577 1 1 36 SER C C 34.721 -11.453 -5.608 1.00 . A A . 174 SER C 1 1
1 578 1 1 36 SER CA C 35.710 -10.275 -5.589 1.00 . A A . 174 SER CA 1 1
1 579 1 1 36 SER CB C 37.073 -10.712 -6.170 1.00 . A A . 174 SER CB 1 1
1 580 1 1 36 SER H H 36.777 -9.888 -3.786 1.00 . A A . 174 SER H 1 1
1 581 1 1 36 SER HA H 35.311 -9.476 -6.206 1.00 . A A . 174 SER HA 1 1
1 582 1 1 36 SER HB2 H 37.521 -11.461 -5.535 1.00 . A A . 174 SER HB2 1 1
1 583 1 1 36 SER HB3 H 36.940 -11.123 -7.167 1.00 . A A . 174 SER HB3 1 1
1 584 1 1 36 SER HG H 38.797 -9.851 -5.901 1.00 . A A . 174 SER HG 1 1
1 585 1 1 36 SER N N 35.904 -9.769 -4.216 1.00 . A A . 174 SER N 1 1
1 586 1 1 36 SER O O 34.318 -11.845 -6.692 1.00 . A A . 174 SER O 1 1
1 587 1 1 36 SER OXT O 34.386 -11.940 -4.540 1.00 . A A . 174 SER OXT 1 1
1 588 1 1 36 SER OG O 37.935 -9.583 -6.227 1.00 . A A . 174 SER OG 1 1
1 589 2 2 1 . C1' C 25.416 -3.026 7.122 1.00 . B A . 501 C2E C1' 1 1
1 590 2 2 1 . C1A C 32.727 -0.227 8.402 1.00 . B A . 501 C2E C1A 1 1
1 591 2 2 1 . C2 C 25.670 -0.431 3.621 1.00 . B A . 501 C2E C2 1 1
1 592 2 2 1 . C2' C 26.620 -3.722 6.475 1.00 . B A . 501 C2E C2' 1 1
1 593 2 2 1 . C21 C 33.179 4.062 7.641 1.00 . B A . 501 C2E C21 1 1
1 594 2 2 1 . C2A C 31.562 0.026 9.375 1.00 . B A . 501 C2E C2A 1 1
1 595 2 2 1 . C3' C 27.600 -3.887 7.634 1.00 . B A . 501 C2E C3' 1 1
1 596 2 2 1 . C3A C 30.721 -1.252 9.265 1.00 . B A . 501 C2E C3A 1 1
1 597 2 2 1 . C4 C 25.455 -0.826 5.807 1.00 . B A . 501 C2E C4 1 1
1 598 2 2 1 . C4' C 26.688 -3.964 8.872 1.00 . B A . 501 C2E C4' 1 1
1 599 2 2 1 . C41 C 32.829 1.942 7.028 1.00 . B A . 501 C2E C41 1 1
1 600 2 2 1 . C4A C 31.764 -2.309 8.883 1.00 . B A . 501 C2E C4A 1 1
1 601 2 2 1 . C5 C 25.325 0.497 6.142 1.00 . B A . 501 C2E C5 1 1
1 602 2 2 1 . C5' C 27.260 -3.295 10.143 1.00 . B A . 501 C2E C5' 1 1
1 603 2 2 1 . C51 C 32.689 2.245 5.697 1.00 . B A . 501 C2E C51 1 1
1 604 2 2 1 . C5A C 31.209 -3.543 8.146 1.00 . B A . 501 C2E C5A 1 1
1 605 2 2 1 . C6 C 25.367 1.487 5.130 1.00 . B A . 501 C2E C6 1 1
1 606 2 2 1 . C61 C 32.798 3.588 5.262 1.00 . B A . 501 C2E C61 1 1
1 607 2 2 1 . C8 C 25.203 -0.583 7.964 1.00 . B A . 501 C2E C8 1 1
1 608 2 2 1 . C81 C 32.454 0.144 5.840 1.00 . B A . 501 C2E C81 1 1
1 609 2 2 1 . H1' H 24.505 -3.439 6.688 1.00 . B A . 501 C2E H1' 1 1
1 610 2 2 1 . H1A H 33.656 -0.007 8.921 1.00 . B A . 501 C2E H1A 1 1
1 611 2 2 1 . H2' H 27.059 -3.095 5.691 1.00 . B A . 501 C2E H2' 1 1
1 612 2 2 1 . H2A H 30.984 0.899 9.060 1.00 . B A . 501 C2E H2A 1 1
1 613 2 2 1 . H3' H 28.286 -3.032 7.693 1.00 . B A . 501 C2E H3' 1 1
1 614 2 2 1 . H3A H 29.950 -1.153 8.488 1.00 . B A . 501 C2E H3A 1 1
1 615 2 2 1 . H4' H 26.485 -5.017 9.087 1.00 . B A . 501 C2E H4' 1 1
1 616 2 2 1 . H4A H 32.273 -2.650 9.792 1.00 . B A . 501 C2E H4A 1 1
1 617 2 2 1 . H5'1 H 26.472 -3.231 10.897 1.00 . B A . 501 C2E H5'1 1 1
1 618 2 2 1 . H5'2 H 28.077 -3.907 10.536 1.00 . B A . 501 C2E H5'2 1 1
1 619 2 2 1 . H511 H 30.800 -3.234 7.183 1.00 . B A . 501 C2E H511 1 1
1 620 2 2 1 . H512 H 32.024 -4.254 7.971 1.00 . B A . 501 C2E H512 1 1
1 621 2 2 1 . H8 H 25.108 -0.829 9.025 1.00 . B A . 501 C2E H8 1 1
1 622 2 2 1 . H81 H 32.328 -0.900 5.570 1.00 . B A . 501 C2E H81 1 1
1 623 2 2 1 . HN1 H 25.588 1.575 3.099 1.00 . B A . 501 C2E HN1 1 1
1 624 2 2 1 . HN11 H 33.170 5.420 6.066 1.00 . B A . 501 C2E HN11 1 1
1 625 2 2 1 . HN21 H 25.872 -0.098 1.621 1.00 . B A . 501 C2E HN21 1 1
1 626 2 2 1 . HN22 H 25.936 -1.778 2.113 1.00 . B A . 501 C2E HN22 1 1
1 627 2 2 1 . HN23 H 33.501 5.988 8.227 1.00 . B A . 501 C2E HN23 1 1
1 628 2 2 1 . HN24 H 33.520 4.800 9.511 1.00 . B A . 501 C2E HN24 1 1
1 629 2 2 1 . HO2' H 25.747 -5.456 6.620 1.00 . B A . 501 C2E HO2' 1 1
1 630 2 2 1 . HO2A H 32.716 -0.466 10.867 1.00 . B A . 501 C2E HO2A 1 1
1 631 2 2 1 . N1 N 25.546 0.925 3.871 1.00 . B A . 501 C2E N1 1 1
1 632 2 2 1 . N11 N 33.052 4.448 6.316 1.00 . B A . 501 C2E N11 1 1
1 633 2 2 1 . N2 N 25.839 -0.799 2.348 1.00 . B A . 501 C2E N2 1 1
1 634 2 2 1 . N21 N 33.420 5.029 8.532 1.00 . B A . 501 C2E N21 1 1
1 635 2 2 1 . N3 N 25.629 -1.360 4.576 1.00 . B A . 501 C2E N3 1 1
1 636 2 2 1 . N31 N 33.073 2.794 8.052 1.00 . B A . 501 C2E N31 1 1
1 637 2 2 1 . N7 N 25.165 0.641 7.512 1.00 . B A . 501 C2E N7 1 1
1 638 2 2 1 . N71 N 32.450 1.099 4.958 1.00 . B A . 501 C2E N71 1 1
1 639 2 2 1 . N9 N 25.377 -1.537 6.987 1.00 . B A . 501 C2E N9 1 1
1 640 2 2 1 . N91 N 32.674 0.571 7.133 1.00 . B A . 501 C2E N91 1 1
1 641 2 2 1 . O11 O 30.495 -6.360 7.695 1.00 . B A . 501 C2E O11 1 1
1 642 2 2 1 . O1P O 28.497 0.297 10.662 1.00 . B A . 501 C2E O1P 1 1
1 643 2 2 1 . O2' O 26.239 -4.995 5.938 1.00 . B A . 501 C2E O2' 1 1
1 644 2 2 1 . O21 O 28.877 -6.194 9.671 1.00 . B A . 501 C2E O21 1 1
1 645 2 2 1 . O2A O 32.049 0.208 10.711 1.00 . B A . 501 C2E O2A 1 1
1 646 2 2 1 . O2P O 28.359 -1.665 12.302 1.00 . B A . 501 C2E O2P 1 1
1 647 2 2 1 . O3' O 28.317 -5.128 7.470 1.00 . B A . 501 C2E O3' 1 1
1 648 2 2 1 . O3A O 30.155 -1.581 10.548 1.00 . B A . 501 C2E O3A 1 1
1 649 2 2 1 . O4' O 25.445 -3.337 8.526 1.00 . B A . 501 C2E O4' 1 1
1 650 2 2 1 . O4A O 32.715 -1.630 8.061 1.00 . B A . 501 C2E O4A 1 1
1 651 2 2 1 . O5' O 27.750 -1.967 9.871 1.00 . B A . 501 C2E O5' 1 1
1 652 2 2 1 . O5A O 30.178 -4.183 8.922 1.00 . B A . 501 C2E O5A 1 1
1 653 2 2 1 . O6 O 25.267 2.704 5.260 1.00 . B A . 501 C2E O6 1 1
1 654 2 2 1 . O61 O 32.699 4.028 4.119 1.00 . B A . 501 C2E O61 1 1
1 655 2 2 1 . P1 P 28.648 -1.147 10.944 1.00 . B A . 501 C2E P1 1 1
1 656 2 2 1 . P11 P 29.502 -5.585 8.475 1.00 . B A . 501 C2E P11 1 1
1 657 3 2 1 . C1' C 29.161 6.759 5.933 1.00 . C A . 502 C2E C1' 1 1
1 658 3 2 1 . C1A C 35.640 6.218 1.562 1.00 . C A . 502 C2E C1A 1 1
1 659 3 2 1 . C2 C 28.968 3.194 8.481 1.00 . C A . 502 C2E C2 1 1
1 660 3 2 1 . C2' C 30.517 7.123 6.562 1.00 . C A . 502 C2E C2' 1 1
1 661 3 2 1 . C21 C 35.794 1.896 0.818 1.00 . C A . 502 C2E C21 1 1
1 662 3 2 1 . C2A C 34.303 6.574 0.905 1.00 . C A . 502 C2E C2A 1 1
1 663 3 2 1 . C3' C 31.256 7.836 5.424 1.00 . C A . 502 C2E C3' 1 1
1 664 3 2 1 . C3A C 33.767 7.708 1.782 1.00 . C A . 502 C2E C3A 1 1
1 665 3 2 1 . C4 C 28.927 4.263 6.515 1.00 . C A . 502 C2E C4 1 1
1 666 3 2 1 . C4' C 30.114 8.458 4.617 1.00 . C A . 502 C2E C4' 1 1
1 667 3 2 1 . C41 C 35.671 3.712 2.124 1.00 . C A . 502 C2E C41 1 1
1 668 3 2 1 . C4A C 35.048 8.376 2.309 1.00 . C A . 502 C2E C4A 1 1
1 669 3 2 1 . C5 C 28.702 3.121 5.787 1.00 . C A . 502 C2E C5 1 1
1 670 3 2 1 . C5' C 30.445 8.748 3.138 1.00 . C A . 502 C2E C5' 1 1
1 671 3 2 1 . C51 C 35.656 2.993 3.293 1.00 . C A . 502 C2E C51 1 1
1 672 3 2 1 . C5A C 34.927 9.007 3.715 1.00 . C A . 502 C2E C5A 1 1
1 673 3 2 1 . C6 C 28.590 1.868 6.448 1.00 . C A . 502 C2E C6 1 1
1 674 3 2 1 . C61 C 35.712 1.573 3.253 1.00 . C A . 502 C2E C61 1 1
1 675 3 2 1 . C8 C 28.785 4.707 4.377 1.00 . C A . 502 C2E C8 1 1
1 676 3 2 1 . C81 C 35.553 5.036 3.865 1.00 . C A . 502 C2E C81 1 1
1 677 3 2 1 . H1' H 28.372 7.065 6.620 1.00 . C A . 502 C2E H1' 1 1
1 678 3 2 1 . H1A H 36.369 6.025 0.777 1.00 . C A . 502 C2E H1A 1 1
1 679 3 2 1 . H2' H 31.053 6.220 6.865 1.00 . C A . 502 C2E H2' 1 1
1 680 3 2 1 . H2A H 33.626 5.720 0.926 1.00 . C A . 502 C2E H2A 1 1
1 681 3 2 1 . H3' H 31.825 7.124 4.812 1.00 . C A . 502 C2E H3' 1 1
1 682 3 2 1 . H3A H 33.151 7.314 2.600 1.00 . C A . 502 C2E H3A 1 1
1 683 3 2 1 . H4' H 29.811 9.397 5.097 1.00 . C A . 502 C2E H4' 1 1
1 684 3 2 1 . H4A H 35.354 9.152 1.601 1.00 . C A . 502 C2E H4A 1 1
1 685 3 2 1 . H5'1 H 30.476 7.808 2.590 1.00 . C A . 502 C2E H5'1 1 1
1 686 3 2 1 . H5'2 H 29.661 9.379 2.709 1.00 . C A . 502 C2E H5'2 1 1
1 687 3 2 1 . H511 H 35.927 9.115 4.140 1.00 . C A . 502 C2E H511 1 1
1 688 3 2 1 . H512 H 34.473 9.999 3.627 1.00 . C A . 502 C2E H512 1 1
1 689 3 2 1 . H8 H 28.742 5.264 3.444 1.00 . C A . 502 C2E H8 1 1
1 690 3 2 1 . H81 H 35.482 5.944 4.467 1.00 . C A . 502 C2E H81 1 1
1 691 3 2 1 . HN1 H 28.657 1.137 8.353 1.00 . C A . 502 C2E HN1 1 1
1 692 3 2 1 . HN11 H 35.832 0.084 1.855 1.00 . C A . 502 C2E HN11 1 1
1 693 3 2 1 . HN21 H 29.019 2.250 10.286 1.00 . C A . 502 C2E HN21 1 1
1 694 3 2 1 . HN22 H 29.264 3.981 10.336 1.00 . C A . 502 C2E HN22 1 1
1 695 3 2 1 . HN23 H 35.909 0.262 -0.395 1.00 . C A . 502 C2E HN23 1 1
1 696 3 2 1 . HN24 H 35.878 1.806 -1.218 1.00 . C A . 502 C2E HN24 1 1
1 697 3 2 1 . HO2' H 30.327 7.449 8.473 1.00 . C A . 502 C2E HO2' 1 1
1 698 3 2 1 . HO2A H 34.537 6.232 -0.998 1.00 . C A . 502 C2E HO2A 1 1
1 699 3 2 1 . N1 N 28.737 1.997 7.819 1.00 . C A . 502 C2E N1 1 1
1 700 3 2 1 . N11 N 35.783 1.097 1.952 1.00 . C A . 502 C2E N11 1 1
1 701 3 2 1 . N2 N 29.095 3.136 9.809 1.00 . C A . 502 C2E N2 1 1
1 702 3 2 1 . N21 N 35.866 1.270 -0.361 1.00 . C A . 502 C2E N21 1 1
1 703 3 2 1 . N3 N 29.070 4.374 7.857 1.00 . C A . 502 C2E N3 1 1
1 704 3 2 1 . N31 N 35.738 3.234 0.857 1.00 . C A . 502 C2E N31 1 1
1 705 3 2 1 . N7 N 28.616 3.417 4.434 1.00 . C A . 502 C2E N7 1 1
1 706 3 2 1 . N71 N 35.583 3.844 4.388 1.00 . C A . 502 C2E N71 1 1
1 707 3 2 1 . N9 N 28.981 5.305 5.603 1.00 . C A . 502 C2E N9 1 1
1 708 3 2 1 . N91 N 35.606 5.047 2.490 1.00 . C A . 502 C2E N91 1 1
1 709 3 2 1 . O11 O 33.965 7.619 7.045 1.00 . C A . 502 C2E O11 1 1
1 710 3 2 1 . O1P O 31.127 10.266 0.714 1.00 . C A . 502 C2E O1P 1 1
1 711 3 2 1 . O2' O 30.337 7.996 7.684 1.00 . C A . 502 C2E O2' 1 1
1 712 3 2 1 . O21 O 34.283 10.054 6.315 1.00 . C A . 502 C2E O21 1 1
1 713 3 2 1 . O2A O 34.504 7.015 -0.443 1.00 . C A . 502 C2E O2A 1 1
1 714 3 2 1 . O2P O 33.311 10.967 1.846 1.00 . C A . 502 C2E O2P 1 1
1 715 3 2 1 . O3' O 32.092 8.883 5.954 1.00 . C A . 502 C2E O3' 1 1
1 716 3 2 1 . O3A O 33.025 8.635 0.963 1.00 . C A . 502 C2E O3A 1 1
1 717 3 2 1 . O4' O 29.028 7.529 4.714 1.00 . C A . 502 C2E O4' 1 1
1 718 3 2 1 . O4A O 36.066 7.366 2.323 1.00 . C A . 502 C2E O4A 1 1
1 719 3 2 1 . O5' O 31.718 9.415 3.008 1.00 . C A . 502 C2E O5' 1 1
1 720 3 2 1 . O5A O 34.127 8.200 4.604 1.00 . C A . 502 C2E O5A 1 1
1 721 3 2 1 . O6 O 28.379 0.763 5.955 1.00 . C A . 502 C2E O6 1 1
1 722 3 2 1 . O61 O 35.687 0.785 4.193 1.00 . C A . 502 C2E O61 1 1
1 723 3 2 1 . P1 P 32.281 9.938 1.581 1.00 . C A . 502 C2E P1 1 1
1 724 3 2 1 . P11 P 33.697 8.712 6.084 1.00 . C A . 502 C2E P11 1 1
2 725 1 1 1 SER C C 9.394 7.527 -3.753 1.00 . A A . 139 SER C 1 1
2 726 1 1 1 SER CA C 8.123 8.258 -4.202 1.00 . A A . 139 SER CA 1 1
2 727 1 1 1 SER CB C 7.471 7.531 -5.392 1.00 . A A . 139 SER CB 1 1
2 728 1 1 1 SER H1 H 7.670 10.278 -4.418 1.00 . A A . 139 SER H1 1 1
2 729 1 1 1 SER H2 H 8.695 9.665 -5.626 1.00 . A A . 139 SER H2 1 1
2 730 1 1 1 SER H3 H 9.300 9.971 -4.069 1.00 . A A . 139 SER H3 1 1
2 731 1 1 1 SER HA H 7.426 8.296 -3.374 1.00 . A A . 139 SER HA 1 1
2 732 1 1 1 SER HB2 H 6.562 8.040 -5.677 1.00 . A A . 139 SER HB2 1 1
2 733 1 1 1 SER HB3 H 8.151 7.527 -6.237 1.00 . A A . 139 SER HB3 1 1
2 734 1 1 1 SER HG H 7.330 5.626 -5.771 1.00 . A A . 139 SER HG 1 1
2 735 1 1 1 SER N N 8.473 9.649 -4.609 1.00 . A A . 139 SER N 1 1
2 736 1 1 1 SER O O 10.509 7.989 -4.009 1.00 . A A . 139 SER O 1 1
2 737 1 1 1 SER OG O 7.155 6.195 -5.017 1.00 . A A . 139 SER OG 1 1
2 738 1 1 2 LYS C C 11.156 5.020 -3.798 1.00 . A A . 140 LYS C 1 1
2 739 1 1 2 LYS CA C 10.335 5.558 -2.591 1.00 . A A . 140 LYS CA 1 1
2 740 1 1 2 LYS CB C 9.760 4.375 -1.752 1.00 . A A . 140 LYS CB 1 1
2 741 1 1 2 LYS CD C 10.275 2.426 -0.138 1.00 . A A . 140 LYS CD 1 1
2 742 1 1 2 LYS CE C 11.384 1.600 0.569 1.00 . A A . 140 LYS CE 1 1
2 743 1 1 2 LYS CG C 10.891 3.560 -1.028 1.00 . A A . 140 LYS CG 1 1
2 744 1 1 2 LYS H H 8.295 6.067 -2.918 1.00 . A A . 140 LYS H 1 1
2 745 1 1 2 LYS HA H 10.951 6.175 -1.954 1.00 . A A . 140 LYS HA 1 1
2 746 1 1 2 LYS HB2 H 9.077 4.777 -1.009 1.00 . A A . 140 LYS HB2 1 1
2 747 1 1 2 LYS HB3 H 9.201 3.715 -2.407 1.00 . A A . 140 LYS HB3 1 1
2 748 1 1 2 LYS HD2 H 9.630 2.864 0.617 1.00 . A A . 140 LYS HD2 1 1
2 749 1 1 2 LYS HD3 H 9.681 1.759 -0.756 1.00 . A A . 140 LYS HD3 1 1
2 750 1 1 2 LYS HE2 H 12.027 1.133 -0.168 1.00 . A A . 140 LYS HE2 1 1
2 751 1 1 2 LYS HE3 H 11.980 2.246 1.204 1.00 . A A . 140 LYS HE3 1 1
2 752 1 1 2 LYS HG2 H 11.548 3.117 -1.772 1.00 . A A . 140 LYS HG2 1 1
2 753 1 1 2 LYS HG3 H 11.473 4.229 -0.402 1.00 . A A . 140 LYS HG3 1 1
2 754 1 1 2 LYS HZ1 H 10.318 0.973 2.245 1.00 . A A . 140 LYS HZ1 1 1
2 755 1 1 2 LYS HZ2 H 11.475 -0.145 1.702 1.00 . A A . 140 LYS HZ2 1 1
2 756 1 1 2 LYS HZ3 H 10.018 0.053 0.852 1.00 . A A . 140 LYS HZ3 1 1
2 757 1 1 2 LYS N N 9.210 6.376 -3.084 1.00 . A A . 140 LYS N 1 1
2 758 1 1 2 LYS NZ N 10.750 0.540 1.405 1.00 . A A . 140 LYS NZ 1 1
2 759 1 1 2 LYS O O 10.585 4.308 -4.628 1.00 . A A . 140 LYS O 1 1
2 760 1 1 3 PRO C C 13.704 3.369 -4.911 1.00 . A A . 141 PRO C 1 1
2 761 1 1 3 PRO CA C 13.268 4.841 -5.114 1.00 . A A . 141 PRO CA 1 1
2 762 1 1 3 PRO CB C 14.441 5.856 -5.147 1.00 . A A . 141 PRO CB 1 1
2 763 1 1 3 PRO CD C 13.300 6.178 -3.037 1.00 . A A . 141 PRO CD 1 1
2 764 1 1 3 PRO CG C 14.695 6.157 -3.699 1.00 . A A . 141 PRO CG 1 1
2 765 1 1 3 PRO HA H 12.686 4.935 -6.023 1.00 . A A . 141 PRO HA 1 1
2 766 1 1 3 PRO HB2 H 15.321 5.440 -5.626 1.00 . A A . 141 PRO HB2 1 1
2 767 1 1 3 PRO HB3 H 14.140 6.762 -5.664 1.00 . A A . 141 PRO HB3 1 1
2 768 1 1 3 PRO HD2 H 13.344 5.749 -2.040 1.00 . A A . 141 PRO HD2 1 1
2 769 1 1 3 PRO HD3 H 12.911 7.188 -2.999 1.00 . A A . 141 PRO HD3 1 1
2 770 1 1 3 PRO HG2 H 15.320 5.381 -3.255 1.00 . A A . 141 PRO HG2 1 1
2 771 1 1 3 PRO HG3 H 15.176 7.121 -3.585 1.00 . A A . 141 PRO HG3 1 1
2 772 1 1 3 PRO N N 12.457 5.337 -3.943 1.00 . A A . 141 PRO N 1 1
2 773 1 1 3 PRO O O 12.854 2.502 -4.698 1.00 . A A . 141 PRO O 1 1
2 774 1 1 4 ARG C C 16.968 1.863 -4.171 1.00 . A A . 142 ARG C 1 1
2 775 1 1 4 ARG CA C 15.584 1.748 -4.834 1.00 . A A . 142 ARG CA 1 1
2 776 1 1 4 ARG CB C 15.666 1.050 -6.233 1.00 . A A . 142 ARG CB 1 1
2 777 1 1 4 ARG CD C 16.413 1.275 -8.690 1.00 . A A . 142 ARG CD 1 1
2 778 1 1 4 ARG CG C 16.393 1.954 -7.291 1.00 . A A . 142 ARG CG 1 1
2 779 1 1 4 ARG CZ C 18.442 2.257 -9.716 1.00 . A A . 142 ARG CZ 1 1
2 780 1 1 4 ARG H H 15.646 3.825 -5.179 1.00 . A A . 142 ARG H 1 1
2 781 1 1 4 ARG HA H 14.957 1.145 -4.181 1.00 . A A . 142 ARG HA 1 1
2 782 1 1 4 ARG HB2 H 16.196 0.105 -6.138 1.00 . A A . 142 ARG HB2 1 1
2 783 1 1 4 ARG HB3 H 14.657 0.844 -6.576 1.00 . A A . 142 ARG HB3 1 1
2 784 1 1 4 ARG HD2 H 16.915 0.316 -8.632 1.00 . A A . 142 ARG HD2 1 1
2 785 1 1 4 ARG HD3 H 15.395 1.113 -9.028 1.00 . A A . 142 ARG HD3 1 1
2 786 1 1 4 ARG HE H 16.564 2.652 -10.303 1.00 . A A . 142 ARG HE 1 1
2 787 1 1 4 ARG HG2 H 15.879 2.905 -7.374 1.00 . A A . 142 ARG HG2 1 1
2 788 1 1 4 ARG HG3 H 17.413 2.138 -6.976 1.00 . A A . 142 ARG HG3 1 1
2 789 1 1 4 ARG HH11 H 18.796 0.984 -8.207 1.00 . A A . 142 ARG HH11 1 1
2 790 1 1 4 ARG HH12 H 20.201 1.686 -8.938 1.00 . A A . 142 ARG HH12 1 1
2 791 1 1 4 ARG HH21 H 18.407 3.556 -11.239 1.00 . A A . 142 ARG HH21 1 1
2 792 1 1 4 ARG HH22 H 19.981 3.138 -10.647 1.00 . A A . 142 ARG HH22 1 1
2 793 1 1 4 ARG N N 15.019 3.099 -4.991 1.00 . A A . 142 ARG N 1 1
2 794 1 1 4 ARG NE N 17.104 2.139 -9.665 1.00 . A A . 142 ARG NE 1 1
2 795 1 1 4 ARG NH1 N 19.207 1.590 -8.888 1.00 . A A . 142 ARG NH1 1 1
2 796 1 1 4 ARG NH2 N 18.986 3.045 -10.604 1.00 . A A . 142 ARG NH2 1 1
2 797 1 1 4 ARG O O 17.952 1.268 -4.624 1.00 . A A . 142 ARG O 1 1
2 798 1 1 5 GLU C C 17.994 2.560 -0.830 1.00 . A A . 143 GLU C 1 1
2 799 1 1 5 GLU CA C 18.239 2.915 -2.310 1.00 . A A . 143 GLU CA 1 1
2 800 1 1 5 GLU CB C 18.594 4.433 -2.446 1.00 . A A . 143 GLU CB 1 1
2 801 1 1 5 GLU CD C 19.267 6.291 -4.057 1.00 . A A . 143 GLU CD 1 1
2 802 1 1 5 GLU CG C 18.866 4.812 -3.937 1.00 . A A . 143 GLU CG 1 1
2 803 1 1 5 GLU H H 16.181 3.092 -2.799 1.00 . A A . 143 GLU H 1 1
2 804 1 1 5 GLU HA H 19.065 2.341 -2.721 1.00 . A A . 143 GLU HA 1 1
2 805 1 1 5 GLU HB2 H 17.766 5.028 -2.070 1.00 . A A . 143 GLU HB2 1 1
2 806 1 1 5 GLU HB3 H 19.480 4.652 -1.853 1.00 . A A . 143 GLU HB3 1 1
2 807 1 1 5 GLU HG2 H 19.669 4.197 -4.331 1.00 . A A . 143 GLU HG2 1 1
2 808 1 1 5 GLU HG3 H 17.973 4.639 -4.528 1.00 . A A . 143 GLU HG3 1 1
2 809 1 1 5 GLU N N 17.010 2.657 -3.088 1.00 . A A . 143 GLU N 1 1
2 810 1 1 5 GLU O O 18.363 3.323 0.062 1.00 . A A . 143 GLU O 1 1
2 811 1 1 5 GLU OE1 O 20.456 6.570 -4.021 1.00 . A A . 143 GLU OE1 1 1
2 812 1 1 5 GLU OE2 O 18.378 7.120 -4.179 1.00 . A A . 143 GLU OE2 1 1
2 813 1 1 6 TRP C C 17.742 -0.324 1.164 1.00 . A A . 144 TRP C 1 1
2 814 1 1 6 TRP CA C 16.997 0.960 0.779 1.00 . A A . 144 TRP CA 1 1
2 815 1 1 6 TRP CB C 15.468 0.722 0.885 1.00 . A A . 144 TRP CB 1 1
2 816 1 1 6 TRP CD1 C 15.024 -0.516 3.077 1.00 . A A . 144 TRP CD1 1 1
2 817 1 1 6 TRP CD2 C 14.607 1.690 3.233 1.00 . A A . 144 TRP CD2 1 1
2 818 1 1 6 TRP CE2 C 14.313 1.131 4.498 1.00 . A A . 144 TRP CE2 1 1
2 819 1 1 6 TRP CE3 C 14.432 3.073 3.064 1.00 . A A . 144 TRP CE3 1 1
2 820 1 1 6 TRP CG C 15.049 0.624 2.338 1.00 . A A . 144 TRP CG 1 1
2 821 1 1 6 TRP CH2 C 13.680 3.289 5.377 1.00 . A A . 144 TRP CH2 1 1
2 822 1 1 6 TRP CZ2 C 13.855 1.912 5.558 1.00 . A A . 144 TRP CZ2 1 1
2 823 1 1 6 TRP CZ3 C 13.972 3.871 4.133 1.00 . A A . 144 TRP CZ3 1 1
2 824 1 1 6 TRP H H 17.074 0.870 -1.368 1.00 . A A . 144 TRP H 1 1
2 825 1 1 6 TRP HA H 17.270 1.737 1.485 1.00 . A A . 144 TRP HA 1 1
2 826 1 1 6 TRP HB2 H 14.946 1.549 0.421 1.00 . A A . 144 TRP HB2 1 1
2 827 1 1 6 TRP HB3 H 15.203 -0.192 0.366 1.00 . A A . 144 TRP HB3 1 1
2 828 1 1 6 TRP HD1 H 15.299 -1.500 2.725 1.00 . A A . 144 TRP HD1 1 1
2 829 1 1 6 TRP HE1 H 14.474 -0.854 5.084 1.00 . A A . 144 TRP HE1 1 1
2 830 1 1 6 TRP HE3 H 14.664 3.526 2.111 1.00 . A A . 144 TRP HE3 1 1
2 831 1 1 6 TRP HH2 H 13.327 3.904 6.196 1.00 . A A . 144 TRP HH2 1 1
2 832 1 1 6 TRP HZ2 H 13.634 1.452 6.512 1.00 . A A . 144 TRP HZ2 1 1
2 833 1 1 6 TRP HZ3 H 13.838 4.935 3.993 1.00 . A A . 144 TRP HZ3 1 1
2 834 1 1 6 TRP N N 17.338 1.409 -0.593 1.00 . A A . 144 TRP N 1 1
2 835 1 1 6 TRP NE1 N 14.585 -0.211 4.355 1.00 . A A . 144 TRP NE1 1 1
2 836 1 1 6 TRP O O 17.570 -1.364 0.524 1.00 . A A . 144 TRP O 1 1
2 837 1 1 7 VAL C C 18.791 -1.685 4.179 1.00 . A A . 145 VAL C 1 1
2 838 1 1 7 VAL CA C 19.314 -1.364 2.768 1.00 . A A . 145 VAL CA 1 1
2 839 1 1 7 VAL CB C 20.843 -0.999 2.775 1.00 . A A . 145 VAL CB 1 1
2 840 1 1 7 VAL CG1 C 21.118 0.292 3.615 1.00 . A A . 145 VAL CG1 1 1
2 841 1 1 7 VAL CG2 C 21.703 -2.194 3.316 1.00 . A A . 145 VAL CG2 1 1
2 842 1 1 7 VAL H H 18.614 0.644 2.688 1.00 . A A . 145 VAL H 1 1
2 843 1 1 7 VAL HA H 19.170 -2.220 2.114 1.00 . A A . 145 VAL HA 1 1
2 844 1 1 7 VAL HB H 21.139 -0.798 1.745 1.00 . A A . 145 VAL HB 1 1
2 845 1 1 7 VAL HG11 H 20.507 1.110 3.249 1.00 . A A . 145 VAL HG11 1 1
2 846 1 1 7 VAL HG12 H 22.160 0.566 3.526 1.00 . A A . 145 VAL HG12 1 1
2 847 1 1 7 VAL HG13 H 20.892 0.115 4.655 1.00 . A A . 145 VAL HG13 1 1
2 848 1 1 7 VAL HG21 H 21.490 -3.091 2.746 1.00 . A A . 145 VAL HG21 1 1
2 849 1 1 7 VAL HG22 H 21.478 -2.376 4.359 1.00 . A A . 145 VAL HG22 1 1
2 850 1 1 7 VAL HG23 H 22.756 -1.957 3.220 1.00 . A A . 145 VAL HG23 1 1
2 851 1 1 7 VAL N N 18.546 -0.228 2.238 1.00 . A A . 145 VAL N 1 1
2 852 1 1 7 VAL O O 18.650 -0.775 5.006 1.00 . A A . 145 VAL O 1 1
2 853 1 1 8 GLU C C 18.957 -4.359 6.429 1.00 . A A . 146 GLU C 1 1
2 854 1 1 8 GLU CA C 17.961 -3.396 5.758 1.00 . A A . 146 GLU CA 1 1
2 855 1 1 8 GLU CB C 16.571 -4.083 5.568 1.00 . A A . 146 GLU CB 1 1
2 856 1 1 8 GLU CD C 14.502 -5.031 6.722 1.00 . A A . 146 GLU CD 1 1
2 857 1 1 8 GLU CG C 15.891 -4.410 6.940 1.00 . A A . 146 GLU CG 1 1
2 858 1 1 8 GLU H H 18.596 -3.645 3.747 1.00 . A A . 146 GLU H 1 1
2 859 1 1 8 GLU HA H 17.840 -2.524 6.393 1.00 . A A . 146 GLU HA 1 1
2 860 1 1 8 GLU HB2 H 15.929 -3.416 5.000 1.00 . A A . 146 GLU HB2 1 1
2 861 1 1 8 GLU HB3 H 16.700 -5.000 5.000 1.00 . A A . 146 GLU HB3 1 1
2 862 1 1 8 GLU HG2 H 16.499 -5.113 7.494 1.00 . A A . 146 GLU HG2 1 1
2 863 1 1 8 GLU HG3 H 15.784 -3.501 7.522 1.00 . A A . 146 GLU HG3 1 1
2 864 1 1 8 GLU N N 18.483 -2.968 4.445 1.00 . A A . 146 GLU N 1 1
2 865 1 1 8 GLU O O 19.107 -5.504 5.995 1.00 . A A . 146 GLU O 1 1
2 866 1 1 8 GLU OE1 O 14.438 -6.077 6.097 1.00 . A A . 146 GLU OE1 1 1
2 867 1 1 8 GLU OE2 O 13.529 -4.454 7.184 1.00 . A A . 146 GLU OE2 1 1
2 868 1 1 9 ALA C C 20.136 -4.680 9.743 1.00 . A A . 147 ALA C 1 1
2 869 1 1 9 ALA CA C 20.587 -4.662 8.276 1.00 . A A . 147 ALA CA 1 1
2 870 1 1 9 ALA CB C 21.990 -4.037 8.134 1.00 . A A . 147 ALA CB 1 1
2 871 1 1 9 ALA H H 19.423 -2.957 7.783 1.00 . A A . 147 ALA H 1 1
2 872 1 1 9 ALA HA H 20.613 -5.689 7.920 1.00 . A A . 147 ALA HA 1 1
2 873 1 1 9 ALA HB1 H 21.986 -3.044 8.553 1.00 . A A . 147 ALA HB1 1 1
2 874 1 1 9 ALA HB2 H 22.252 -3.976 7.087 1.00 . A A . 147 ALA HB2 1 1
2 875 1 1 9 ALA HB3 H 22.724 -4.644 8.653 1.00 . A A . 147 ALA HB3 1 1
2 876 1 1 9 ALA N N 19.612 -3.876 7.498 1.00 . A A . 147 ALA N 1 1
2 877 1 1 9 ALA O O 19.395 -3.796 10.177 1.00 . A A . 147 ALA O 1 1
2 878 1 1 10 VAL C C 20.427 -4.689 12.792 1.00 . A A . 148 VAL C 1 1
2 879 1 1 10 VAL CA C 20.128 -5.901 11.891 1.00 . A A . 148 VAL CA 1 1
2 880 1 1 10 VAL CB C 20.843 -7.191 12.435 1.00 . A A . 148 VAL CB 1 1
2 881 1 1 10 VAL CG1 C 22.403 -7.025 12.399 1.00 . A A . 148 VAL CG1 1 1
2 882 1 1 10 VAL CG2 C 20.373 -7.541 13.891 1.00 . A A . 148 VAL CG2 1 1
2 883 1 1 10 VAL H H 21.095 -6.423 10.099 1.00 . A A . 148 VAL H 1 1
2 884 1 1 10 VAL HA H 19.059 -6.075 11.901 1.00 . A A . 148 VAL HA 1 1
2 885 1 1 10 VAL HB H 20.579 -8.019 11.776 1.00 . A A . 148 VAL HB 1 1
2 886 1 1 10 VAL HG11 H 22.720 -6.310 13.148 1.00 . A A . 148 VAL HG11 1 1
2 887 1 1 10 VAL HG12 H 22.724 -6.679 11.423 1.00 . A A . 148 VAL HG12 1 1
2 888 1 1 10 VAL HG13 H 22.876 -7.979 12.602 1.00 . A A . 148 VAL HG13 1 1
2 889 1 1 10 VAL HG21 H 20.706 -6.779 14.585 1.00 . A A . 148 VAL HG21 1 1
2 890 1 1 10 VAL HG22 H 20.792 -8.494 14.190 1.00 . A A . 148 VAL HG22 1 1
2 891 1 1 10 VAL HG23 H 19.292 -7.608 13.926 1.00 . A A . 148 VAL HG23 1 1
2 892 1 1 10 VAL N N 20.545 -5.714 10.490 1.00 . A A . 148 VAL N 1 1
2 893 1 1 10 VAL O O 19.628 -4.384 13.684 1.00 . A A . 148 VAL O 1 1
2 894 1 1 11 ALA C C 21.604 -1.536 12.724 1.00 . A A . 149 ALA C 1 1
2 895 1 1 11 ALA CA C 21.935 -2.865 13.418 1.00 . A A . 149 ALA CA 1 1
2 896 1 1 11 ALA CB C 23.457 -2.932 13.693 1.00 . A A . 149 ALA CB 1 1
2 897 1 1 11 ALA H H 22.170 -4.316 11.868 1.00 . A A . 149 ALA H 1 1
2 898 1 1 11 ALA HA H 21.422 -2.928 14.374 1.00 . A A . 149 ALA HA 1 1
2 899 1 1 11 ALA HB1 H 23.694 -3.861 14.196 1.00 . A A . 149 ALA HB1 1 1
2 900 1 1 11 ALA HB2 H 23.761 -2.102 14.322 1.00 . A A . 149 ALA HB2 1 1
2 901 1 1 11 ALA HB3 H 24.000 -2.888 12.758 1.00 . A A . 149 ALA HB3 1 1
2 902 1 1 11 ALA N N 21.566 -4.022 12.580 1.00 . A A . 149 ALA N 1 1
2 903 1 1 11 ALA O O 21.379 -0.524 13.395 1.00 . A A . 149 ALA O 1 1
2 904 1 1 12 TYR C C 19.986 -0.572 9.726 1.00 . A A . 150 TYR C 1 1
2 905 1 1 12 TYR CA C 21.252 -0.368 10.572 1.00 . A A . 150 TYR CA 1 1
2 906 1 1 12 TYR CB C 22.457 0.014 9.670 1.00 . A A . 150 TYR CB 1 1
2 907 1 1 12 TYR CD1 C 22.260 2.568 9.670 1.00 . A A . 150 TYR CD1 1 1
2 908 1 1 12 TYR CD2 C 21.793 1.376 7.596 1.00 . A A . 150 TYR CD2 1 1
2 909 1 1 12 TYR CE1 C 21.976 3.783 9.028 1.00 . A A . 150 TYR CE1 1 1
2 910 1 1 12 TYR CE2 C 21.516 2.597 6.964 1.00 . A A . 150 TYR CE2 1 1
2 911 1 1 12 TYR CG C 22.171 1.352 8.956 1.00 . A A . 150 TYR CG 1 1
2 912 1 1 12 TYR CZ C 21.606 3.796 7.680 1.00 . A A . 150 TYR CZ 1 1
2 913 1 1 12 TYR H H 21.731 -2.424 10.933 1.00 . A A . 150 TYR H 1 1
2 914 1 1 12 TYR HA H 21.065 0.464 11.246 1.00 . A A . 150 TYR HA 1 1
2 915 1 1 12 TYR HB2 H 23.347 0.113 10.284 1.00 . A A . 150 TYR HB2 1 1
2 916 1 1 12 TYR HB3 H 22.629 -0.764 8.943 1.00 . A A . 150 TYR HB3 1 1
2 917 1 1 12 TYR HD1 H 22.547 2.566 10.715 1.00 . A A . 150 TYR HD1 1 1
2 918 1 1 12 TYR HD2 H 21.720 0.454 7.034 1.00 . A A . 150 TYR HD2 1 1
2 919 1 1 12 TYR HE1 H 22.043 4.715 9.575 1.00 . A A . 150 TYR HE1 1 1
2 920 1 1 12 TYR HE2 H 21.229 2.613 5.922 1.00 . A A . 150 TYR HE2 1 1
2 921 1 1 12 TYR HH H 20.434 5.256 7.305 1.00 . A A . 150 TYR HH 1 1
2 922 1 1 12 TYR N N 21.569 -1.563 11.379 1.00 . A A . 150 TYR N 1 1
2 923 1 1 12 TYR O O 19.898 -1.540 8.970 1.00 . A A . 150 TYR O 1 1
2 924 1 1 12 TYR OH O 21.323 4.994 7.055 1.00 . A A . 150 TYR OH 1 1
2 925 1 1 13 VAL C C 17.593 1.761 8.463 1.00 . A A . 151 VAL C 1 1
2 926 1 1 13 VAL CA C 17.804 0.350 9.021 1.00 . A A . 151 VAL CA 1 1
2 927 1 1 13 VAL CB C 16.581 -0.078 9.908 1.00 . A A . 151 VAL CB 1 1
2 928 1 1 13 VAL CG1 C 15.265 -0.161 9.056 1.00 . A A . 151 VAL CG1 1 1
2 929 1 1 13 VAL CG2 C 16.863 -1.462 10.582 1.00 . A A . 151 VAL CG2 1 1
2 930 1 1 13 VAL H H 19.201 1.138 10.417 1.00 . A A . 151 VAL H 1 1
2 931 1 1 13 VAL HA H 17.913 -0.344 8.190 1.00 . A A . 151 VAL HA 1 1
2 932 1 1 13 VAL HB H 16.442 0.670 10.687 1.00 . A A . 151 VAL HB 1 1
2 933 1 1 13 VAL HG11 H 15.011 0.817 8.662 1.00 . A A . 151 VAL HG11 1 1
2 934 1 1 13 VAL HG12 H 14.448 -0.508 9.676 1.00 . A A . 151 VAL HG12 1 1
2 935 1 1 13 VAL HG13 H 15.398 -0.851 8.231 1.00 . A A . 151 VAL HG13 1 1
2 936 1 1 13 VAL HG21 H 17.701 -1.380 11.263 1.00 . A A . 151 VAL HG21 1 1
2 937 1 1 13 VAL HG22 H 17.089 -2.205 9.828 1.00 . A A . 151 VAL HG22 1 1
2 938 1 1 13 VAL HG23 H 15.989 -1.782 11.139 1.00 . A A . 151 VAL HG23 1 1
2 939 1 1 13 VAL N N 19.043 0.377 9.820 1.00 . A A . 151 VAL N 1 1
2 940 1 1 13 VAL O O 17.448 2.713 9.235 1.00 . A A . 151 VAL O 1 1
2 941 1 1 14 GLY C C 18.142 3.256 5.142 1.00 . A A . 152 GLY C 1 1
2 942 1 1 14 GLY CA C 17.379 3.185 6.471 1.00 . A A . 152 GLY CA 1 1
2 943 1 1 14 GLY H H 17.695 1.083 6.570 1.00 . A A . 152 GLY H 1 1
2 944 1 1 14 GLY HA2 H 16.329 3.318 6.285 1.00 . A A . 152 GLY HA2 1 1
2 945 1 1 14 GLY HA3 H 17.730 3.983 7.114 1.00 . A A . 152 GLY HA3 1 1
2 946 1 1 14 GLY N N 17.574 1.885 7.126 1.00 . A A . 152 GLY N 1 1
2 947 1 1 14 GLY O O 18.770 2.272 4.740 1.00 . A A . 152 GLY O 1 1
2 948 1 1 15 PRO C C 20.351 4.360 3.254 1.00 . A A . 153 PRO C 1 1
2 949 1 1 15 PRO CA C 18.831 4.565 3.132 1.00 . A A . 153 PRO CA 1 1
2 950 1 1 15 PRO CB C 18.503 6.015 2.687 1.00 . A A . 153 PRO CB 1 1
2 951 1 1 15 PRO CD C 17.370 5.639 4.796 1.00 . A A . 153 PRO CD 1 1
2 952 1 1 15 PRO CG C 17.276 6.397 3.462 1.00 . A A . 153 PRO CG 1 1
2 953 1 1 15 PRO HA H 18.419 3.865 2.425 1.00 . A A . 153 PRO HA 1 1
2 954 1 1 15 PRO HB2 H 19.326 6.682 2.929 1.00 . A A . 153 PRO HB2 1 1
2 955 1 1 15 PRO HB3 H 18.301 6.054 1.622 1.00 . A A . 153 PRO HB3 1 1
2 956 1 1 15 PRO HD2 H 17.920 6.213 5.534 1.00 . A A . 153 PRO HD2 1 1
2 957 1 1 15 PRO HD3 H 16.384 5.401 5.157 1.00 . A A . 153 PRO HD3 1 1
2 958 1 1 15 PRO HG2 H 17.252 7.472 3.631 1.00 . A A . 153 PRO HG2 1 1
2 959 1 1 15 PRO HG3 H 16.381 6.092 2.931 1.00 . A A . 153 PRO HG3 1 1
2 960 1 1 15 PRO N N 18.107 4.399 4.442 1.00 . A A . 153 PRO N 1 1
2 961 1 1 15 PRO O O 20.940 4.580 4.314 1.00 . A A . 153 PRO O 1 1
2 962 1 1 16 ASP C C 23.217 4.995 2.214 1.00 . A A . 154 ASP C 1 1
2 963 1 1 16 ASP CA C 22.406 3.702 2.037 1.00 . A A . 154 ASP CA 1 1
2 964 1 1 16 ASP CB C 22.686 3.092 0.641 1.00 . A A . 154 ASP CB 1 1
2 965 1 1 16 ASP CG C 24.151 2.706 0.440 1.00 . A A . 154 ASP CG 1 1
2 966 1 1 16 ASP H H 20.414 3.809 1.343 1.00 . A A . 154 ASP H 1 1
2 967 1 1 16 ASP HA H 22.719 2.962 2.770 1.00 . A A . 154 ASP HA 1 1
2 968 1 1 16 ASP HB2 H 22.106 2.200 0.547 1.00 . A A . 154 ASP HB2 1 1
2 969 1 1 16 ASP HB3 H 22.393 3.790 -0.131 1.00 . A A . 154 ASP HB3 1 1
2 970 1 1 16 ASP N N 20.959 3.950 2.139 1.00 . A A . 154 ASP N 1 1
2 971 1 1 16 ASP O O 22.984 5.985 1.517 1.00 . A A . 154 ASP O 1 1
2 972 1 1 16 ASP OD1 O 24.946 2.958 1.324 1.00 . A A . 154 ASP OD1 1 1
2 973 1 1 16 ASP OD2 O 24.451 2.148 -0.604 1.00 . A A . 154 ASP OD2 1 1
2 974 1 1 17 ARG C C 26.138 6.268 2.387 1.00 . A A . 155 ARG C 1 1
2 975 1 1 17 ARG CA C 25.031 6.114 3.454 1.00 . A A . 155 ARG CA 1 1
2 976 1 1 17 ARG CB C 25.652 5.929 4.872 1.00 . A A . 155 ARG CB 1 1
2 977 1 1 17 ARG CD C 25.136 5.746 7.401 1.00 . A A . 155 ARG CD 1 1
2 978 1 1 17 ARG CG C 24.547 5.999 5.981 1.00 . A A . 155 ARG CG 1 1
2 979 1 1 17 ARG CZ C 25.814 3.841 8.818 1.00 . A A . 155 ARG CZ 1 1
2 980 1 1 17 ARG H H 24.273 4.134 3.673 1.00 . A A . 155 ARG H 1 1
2 981 1 1 17 ARG HA H 24.433 7.021 3.449 1.00 . A A . 155 ARG HA 1 1
2 982 1 1 17 ARG HB2 H 26.140 4.965 4.919 1.00 . A A . 155 ARG HB2 1 1
2 983 1 1 17 ARG HB3 H 26.389 6.708 5.049 1.00 . A A . 155 ARG HB3 1 1
2 984 1 1 17 ARG HD2 H 26.066 6.286 7.516 1.00 . A A . 155 ARG HD2 1 1
2 985 1 1 17 ARG HD3 H 24.432 6.112 8.143 1.00 . A A . 155 ARG HD3 1 1
2 986 1 1 17 ARG HE H 25.175 3.659 6.919 1.00 . A A . 155 ARG HE 1 1
2 987 1 1 17 ARG HG2 H 24.086 6.981 5.964 1.00 . A A . 155 ARG HG2 1 1
2 988 1 1 17 ARG HG3 H 23.785 5.254 5.779 1.00 . A A . 155 ARG HG3 1 1
2 989 1 1 17 ARG HH11 H 26.096 5.653 9.631 1.00 . A A . 155 ARG HH11 1 1
2 990 1 1 17 ARG HH12 H 26.485 4.306 10.650 1.00 . A A . 155 ARG HH12 1 1
2 991 1 1 17 ARG HH21 H 25.652 1.929 8.278 1.00 . A A . 155 ARG HH21 1 1
2 992 1 1 17 ARG HH22 H 26.236 2.204 9.884 1.00 . A A . 155 ARG HH22 1 1
2 993 1 1 17 ARG N N 24.163 4.960 3.154 1.00 . A A . 155 ARG N 1 1
2 994 1 1 17 ARG NE N 25.376 4.305 7.636 1.00 . A A . 155 ARG NE 1 1
2 995 1 1 17 ARG NH1 N 26.158 4.665 9.774 1.00 . A A . 155 ARG NH1 1 1
2 996 1 1 17 ARG NH2 N 25.909 2.558 9.008 1.00 . A A . 155 ARG NH2 1 1
2 997 1 1 17 ARG O O 26.950 7.193 2.465 1.00 . A A . 155 ARG O 1 1
2 998 1 1 18 ARG C C 26.602 6.098 -0.928 1.00 . A A . 156 ARG C 1 1
2 999 1 1 18 ARG CA C 27.154 5.363 0.306 1.00 . A A . 156 ARG CA 1 1
2 1000 1 1 18 ARG CB C 27.523 3.897 -0.077 1.00 . A A . 156 ARG CB 1 1
2 1001 1 1 18 ARG CD C 28.359 1.641 0.867 1.00 . A A . 156 ARG CD 1 1
2 1002 1 1 18 ARG CG C 28.092 3.138 1.170 1.00 . A A . 156 ARG CG 1 1
2 1003 1 1 18 ARG CZ C 28.841 -0.391 2.186 1.00 . A A . 156 ARG CZ 1 1
2 1004 1 1 18 ARG H H 25.466 4.644 1.407 1.00 . A A . 156 ARG H 1 1
2 1005 1 1 18 ARG HA H 28.078 5.857 0.607 1.00 . A A . 156 ARG HA 1 1
2 1006 1 1 18 ARG HB2 H 26.642 3.396 -0.445 1.00 . A A . 156 ARG HB2 1 1
2 1007 1 1 18 ARG HB3 H 28.273 3.904 -0.863 1.00 . A A . 156 ARG HB3 1 1
2 1008 1 1 18 ARG HD2 H 27.494 1.207 0.381 1.00 . A A . 156 ARG HD2 1 1
2 1009 1 1 18 ARG HD3 H 29.220 1.548 0.215 1.00 . A A . 156 ARG HD3 1 1
2 1010 1 1 18 ARG HE H 28.569 1.431 2.971 1.00 . A A . 156 ARG HE 1 1
2 1011 1 1 18 ARG HG2 H 29.023 3.600 1.477 1.00 . A A . 156 ARG HG2 1 1
2 1012 1 1 18 ARG HG3 H 27.389 3.207 1.991 1.00 . A A . 156 ARG HG3 1 1
2 1013 1 1 18 ARG HH11 H 28.902 -0.648 0.199 1.00 . A A . 156 ARG HH11 1 1
2 1014 1 1 18 ARG HH12 H 29.151 -2.075 1.147 1.00 . A A . 156 ARG HH12 1 1
2 1015 1 1 18 ARG HH21 H 28.845 -0.429 4.182 1.00 . A A . 156 ARG HH21 1 1
2 1016 1 1 18 ARG HH22 H 29.103 -1.954 3.409 1.00 . A A . 156 ARG HH22 1 1
2 1017 1 1 18 ARG N N 26.155 5.353 1.403 1.00 . A A . 156 ARG N 1 1
2 1018 1 1 18 ARG NE N 28.610 0.927 2.131 1.00 . A A . 156 ARG NE 1 1
2 1019 1 1 18 ARG NH1 N 28.974 -1.094 1.092 1.00 . A A . 156 ARG NH1 1 1
2 1020 1 1 18 ARG NH2 N 28.941 -0.971 3.348 1.00 . A A . 156 ARG NH2 1 1
2 1021 1 1 18 ARG O O 25.467 5.860 -1.348 1.00 . A A . 156 ARG O 1 1
2 1022 1 1 19 ARG C C 28.360 8.208 -3.415 1.00 . A A . 157 ARG C 1 1
2 1023 1 1 19 ARG CA C 27.073 7.781 -2.684 1.00 . A A . 157 ARG CA 1 1
2 1024 1 1 19 ARG CB C 26.234 9.019 -2.244 1.00 . A A . 157 ARG CB 1 1
2 1025 1 1 19 ARG CD C 24.686 10.919 -3.047 1.00 . A A . 157 ARG CD 1 1
2 1026 1 1 19 ARG CG C 25.752 9.867 -3.469 1.00 . A A . 157 ARG CG 1 1
2 1027 1 1 19 ARG CZ C 25.085 11.732 -0.727 1.00 . A A . 157 ARG CZ 1 1
2 1028 1 1 19 ARG H H 28.316 7.125 -1.111 1.00 . A A . 157 ARG H 1 1
2 1029 1 1 19 ARG HA H 26.500 7.177 -3.382 1.00 . A A . 157 ARG HA 1 1
2 1030 1 1 19 ARG HB2 H 25.375 8.669 -1.687 1.00 . A A . 157 ARG HB2 1 1
2 1031 1 1 19 ARG HB3 H 26.837 9.639 -1.590 1.00 . A A . 157 ARG HB3 1 1
2 1032 1 1 19 ARG HD2 H 24.383 11.484 -3.921 1.00 . A A . 157 ARG HD2 1 1
2 1033 1 1 19 ARG HD3 H 23.810 10.422 -2.643 1.00 . A A . 157 ARG HD3 1 1
2 1034 1 1 19 ARG HE H 25.751 12.634 -2.389 1.00 . A A . 157 ARG HE 1 1
2 1035 1 1 19 ARG HG2 H 26.600 10.386 -3.897 1.00 . A A . 157 ARG HG2 1 1
2 1036 1 1 19 ARG HG3 H 25.326 9.210 -4.221 1.00 . A A . 157 ARG HG3 1 1
2 1037 1 1 19 ARG HH11 H 24.075 10.001 -0.811 1.00 . A A . 157 ARG HH11 1 1
2 1038 1 1 19 ARG HH12 H 24.344 10.634 0.777 1.00 . A A . 157 ARG HH12 1 1
2 1039 1 1 19 ARG HH21 H 26.080 13.417 -0.310 1.00 . A A . 157 ARG HH21 1 1
2 1040 1 1 19 ARG HH22 H 25.469 12.550 1.059 1.00 . A A . 157 ARG HH22 1 1
2 1041 1 1 19 ARG N N 27.429 6.991 -1.497 1.00 . A A . 157 ARG N 1 1
2 1042 1 1 19 ARG NE N 25.246 11.862 -2.058 1.00 . A A . 157 ARG NE 1 1
2 1043 1 1 19 ARG NH1 N 24.452 10.707 -0.214 1.00 . A A . 157 ARG NH1 1 1
2 1044 1 1 19 ARG NH2 N 25.584 12.636 0.069 1.00 . A A . 157 ARG NH2 1 1
2 1045 1 1 19 ARG O O 28.305 8.676 -4.556 1.00 . A A . 157 ARG O 1 1
2 1046 1 1 20 PHE C C 31.604 6.986 -3.523 1.00 . A A . 158 PHE C 1 1
2 1047 1 1 20 PHE CA C 30.842 8.303 -3.324 1.00 . A A . 158 PHE CA 1 1
2 1048 1 1 20 PHE CB C 31.616 9.230 -2.343 1.00 . A A . 158 PHE CB 1 1
2 1049 1 1 20 PHE CD1 C 32.246 11.163 -3.889 1.00 . A A . 158 PHE CD1 1 1
2 1050 1 1 20 PHE CD2 C 34.046 9.783 -2.988 1.00 . A A . 158 PHE CD2 1 1
2 1051 1 1 20 PHE CE1 C 33.193 11.944 -4.572 1.00 . A A . 158 PHE CE1 1 1
2 1052 1 1 20 PHE CE2 C 34.985 10.570 -3.674 1.00 . A A . 158 PHE CE2 1 1
2 1053 1 1 20 PHE CG C 32.665 10.075 -3.092 1.00 . A A . 158 PHE CG 1 1
2 1054 1 1 20 PHE CZ C 34.560 11.648 -4.465 1.00 . A A . 158 PHE CZ 1 1
2 1055 1 1 20 PHE H H 29.492 7.554 -1.884 1.00 . A A . 158 PHE H 1 1
2 1056 1 1 20 PHE HA H 30.737 8.790 -4.288 1.00 . A A . 158 PHE HA 1 1
2 1057 1 1 20 PHE HB2 H 30.913 9.890 -1.854 1.00 . A A . 158 PHE HB2 1 1
2 1058 1 1 20 PHE HB3 H 32.100 8.631 -1.582 1.00 . A A . 158 PHE HB3 1 1
2 1059 1 1 20 PHE HD1 H 31.188 11.395 -3.977 1.00 . A A . 158 PHE HD1 1 1
2 1060 1 1 20 PHE HD2 H 34.385 8.953 -2.380 1.00 . A A . 158 PHE HD2 1 1
2 1061 1 1 20 PHE HE1 H 32.866 12.777 -5.184 1.00 . A A . 158 PHE HE1 1 1
2 1062 1 1 20 PHE HE2 H 36.043 10.344 -3.592 1.00 . A A . 158 PHE HE2 1 1
2 1063 1 1 20 PHE HZ H 35.288 12.252 -4.993 1.00 . A A . 158 PHE HZ 1 1
2 1064 1 1 20 PHE N N 29.513 7.995 -2.759 1.00 . A A . 158 PHE N 1 1
2 1065 1 1 20 PHE O O 31.423 6.062 -2.723 1.00 . A A . 158 PHE O 1 1
2 1066 1 1 21 ASN C C 34.671 6.152 -5.245 1.00 . A A . 159 ASN C 1 1
2 1067 1 1 21 ASN CA C 33.280 5.689 -4.786 1.00 . A A . 159 ASN CA 1 1
2 1068 1 1 21 ASN CB C 32.593 4.793 -5.854 1.00 . A A . 159 ASN CB 1 1
2 1069 1 1 21 ASN CG C 33.335 3.462 -6.052 1.00 . A A . 159 ASN CG 1 1
2 1070 1 1 21 ASN H H 32.618 7.657 -5.149 1.00 . A A . 159 ASN H 1 1
2 1071 1 1 21 ASN HA H 33.350 5.164 -3.838 1.00 . A A . 159 ASN HA 1 1
2 1072 1 1 21 ASN HB2 H 31.580 4.582 -5.541 1.00 . A A . 159 ASN HB2 1 1
2 1073 1 1 21 ASN HB3 H 32.560 5.323 -6.798 1.00 . A A . 159 ASN HB3 1 1
2 1074 1 1 21 ASN HD21 H 34.843 3.941 -4.858 1.00 . A A . 159 ASN HD21 1 1
2 1075 1 1 21 ASN HD22 H 34.942 2.402 -5.569 1.00 . A A . 159 ASN HD22 1 1
2 1076 1 1 21 ASN N N 32.476 6.899 -4.550 1.00 . A A . 159 ASN N 1 1
2 1077 1 1 21 ASN ND2 N 34.468 3.249 -5.442 1.00 . A A . 159 ASN ND2 1 1
2 1078 1 1 21 ASN O O 34.789 6.786 -6.297 1.00 . A A . 159 ASN O 1 1
2 1079 1 1 21 ASN OD1 O 32.860 2.595 -6.787 1.00 . A A . 159 ASN OD1 1 1
2 1080 1 1 22 SER C C 37.919 4.996 -5.173 1.00 . A A . 160 SER C 1 1
2 1081 1 1 22 SER CA C 37.096 6.232 -4.766 1.00 . A A . 160 SER CA 1 1
2 1082 1 1 22 SER CB C 37.701 6.860 -3.490 1.00 . A A . 160 SER CB 1 1
2 1083 1 1 22 SER H H 35.556 5.311 -3.642 1.00 . A A . 160 SER H 1 1
2 1084 1 1 22 SER HA H 37.077 6.998 -5.535 1.00 . A A . 160 SER HA 1 1
2 1085 1 1 22 SER HB2 H 37.127 7.726 -3.199 1.00 . A A . 160 SER HB2 1 1
2 1086 1 1 22 SER HB3 H 37.669 6.146 -2.679 1.00 . A A . 160 SER HB3 1 1
2 1087 1 1 22 SER HG H 39.057 8.205 -3.872 1.00 . A A . 160 SER HG 1 1
2 1088 1 1 22 SER N N 35.710 5.841 -4.452 1.00 . A A . 160 SER N 1 1
2 1089 1 1 22 SER O O 38.275 4.214 -4.287 1.00 . A A . 160 SER O 1 1
2 1090 1 1 22 SER OG O 39.046 7.254 -3.743 1.00 . A A . 160 SER OG 1 1
2 1091 1 1 23 ALA C C 40.513 3.755 -6.450 1.00 . A A . 161 ALA C 1 1
2 1092 1 1 23 ALA CA C 39.034 3.570 -6.840 1.00 . A A . 161 ALA CA 1 1
2 1093 1 1 23 ALA CB C 38.900 3.315 -8.360 1.00 . A A . 161 ALA CB 1 1
2 1094 1 1 23 ALA H H 37.980 5.349 -7.206 1.00 . A A . 161 ALA H 1 1
2 1095 1 1 23 ALA HA H 38.615 2.730 -6.296 1.00 . A A . 161 ALA HA 1 1
2 1096 1 1 23 ALA HB1 H 37.856 3.185 -8.614 1.00 . A A . 161 ALA HB1 1 1
2 1097 1 1 23 ALA HB2 H 39.448 2.423 -8.637 1.00 . A A . 161 ALA HB2 1 1
2 1098 1 1 23 ALA HB3 H 39.295 4.162 -8.908 1.00 . A A . 161 ALA HB3 1 1
2 1099 1 1 23 ALA N N 38.240 4.764 -6.464 1.00 . A A . 161 ALA N 1 1
2 1100 1 1 23 ALA O O 41.300 2.807 -6.474 1.00 . A A . 161 ALA O 1 1
2 1101 1 1 24 ASP C C 42.243 5.620 -4.155 1.00 . A A . 162 ASP C 1 1
2 1102 1 1 24 ASP CA C 42.206 5.405 -5.680 1.00 . A A . 162 ASP CA 1 1
2 1103 1 1 24 ASP CB C 42.569 6.726 -6.422 1.00 . A A . 162 ASP CB 1 1
2 1104 1 1 24 ASP CG C 41.533 7.824 -6.128 1.00 . A A . 162 ASP CG 1 1
2 1105 1 1 24 ASP H H 40.133 5.669 -6.061 1.00 . A A . 162 ASP H 1 1
2 1106 1 1 24 ASP HA H 42.935 4.651 -5.973 1.00 . A A . 162 ASP HA 1 1
2 1107 1 1 24 ASP HB2 H 43.552 7.067 -6.115 1.00 . A A . 162 ASP HB2 1 1
2 1108 1 1 24 ASP HB3 H 42.585 6.539 -7.489 1.00 . A A . 162 ASP HB3 1 1
2 1109 1 1 24 ASP N N 40.850 5.002 -6.092 1.00 . A A . 162 ASP N 1 1
2 1110 1 1 24 ASP O O 42.955 6.498 -3.658 1.00 . A A . 162 ASP O 1 1
2 1111 1 1 24 ASP OD1 O 40.441 7.739 -6.669 1.00 . A A . 162 ASP OD1 1 1
2 1112 1 1 24 ASP OD2 O 41.847 8.728 -5.369 1.00 . A A . 162 ASP OD2 1 1
2 1113 1 1 25 TYR C C 42.577 4.503 -1.226 1.00 . A A . 163 TYR C 1 1
2 1114 1 1 25 TYR CA C 41.312 4.986 -1.962 1.00 . A A . 163 TYR CA 1 1
2 1115 1 1 25 TYR CB C 40.077 4.179 -1.482 1.00 . A A . 163 TYR CB 1 1
2 1116 1 1 25 TYR CD1 C 40.091 3.258 0.913 1.00 . A A . 163 TYR CD1 1 1
2 1117 1 1 25 TYR CD2 C 39.423 5.574 0.551 1.00 . A A . 163 TYR CD2 1 1
2 1118 1 1 25 TYR CE1 C 39.889 3.423 2.290 1.00 . A A . 163 TYR CE1 1 1
2 1119 1 1 25 TYR CE2 C 39.223 5.727 1.931 1.00 . A A . 163 TYR CE2 1 1
2 1120 1 1 25 TYR CG C 39.858 4.337 0.031 1.00 . A A . 163 TYR CG 1 1
2 1121 1 1 25 TYR CZ C 39.457 4.652 2.796 1.00 . A A . 163 TYR CZ 1 1
2 1122 1 1 25 TYR H H 40.855 4.186 -3.868 1.00 . A A . 163 TYR H 1 1
2 1123 1 1 25 TYR HA H 41.153 6.041 -1.768 1.00 . A A . 163 TYR HA 1 1
2 1124 1 1 25 TYR HB2 H 39.202 4.528 -2.002 1.00 . A A . 163 TYR HB2 1 1
2 1125 1 1 25 TYR HB3 H 40.220 3.132 -1.727 1.00 . A A . 163 TYR HB3 1 1
2 1126 1 1 25 TYR HD1 H 40.421 2.300 0.529 1.00 . A A . 163 TYR HD1 1 1
2 1127 1 1 25 TYR HD2 H 39.238 6.408 -0.117 1.00 . A A . 163 TYR HD2 1 1
2 1128 1 1 25 TYR HE1 H 40.067 2.598 2.963 1.00 . A A . 163 TYR HE1 1 1
2 1129 1 1 25 TYR HE2 H 38.889 6.676 2.329 1.00 . A A . 163 TYR HE2 1 1
2 1130 1 1 25 TYR HH H 40.029 4.446 4.606 1.00 . A A . 163 TYR HH 1 1
2 1131 1 1 25 TYR N N 41.424 4.845 -3.422 1.00 . A A . 163 TYR N 1 1
2 1132 1 1 25 TYR O O 42.921 3.319 -1.295 1.00 . A A . 163 TYR O 1 1
2 1133 1 1 25 TYR OH O 39.263 4.806 4.155 1.00 . A A . 163 TYR OH 1 1
2 1134 1 1 26 LYS C C 44.001 5.031 1.793 1.00 . A A . 164 LYS C 1 1
2 1135 1 1 26 LYS CA C 44.421 5.112 0.313 1.00 . A A . 164 LYS CA 1 1
2 1136 1 1 26 LYS CB C 45.498 6.224 0.114 1.00 . A A . 164 LYS CB 1 1
2 1137 1 1 26 LYS CD C 47.227 7.214 -1.560 1.00 . A A . 164 LYS CD 1 1
2 1138 1 1 26 LYS CE C 46.945 8.682 -1.124 1.00 . A A . 164 LYS CE 1 1
2 1139 1 1 26 LYS CG C 45.976 6.281 -1.377 1.00 . A A . 164 LYS CG 1 1
2 1140 1 1 26 LYS H H 42.867 6.337 -0.462 1.00 . A A . 164 LYS H 1 1
2 1141 1 1 26 LYS HA H 44.834 4.153 0.013 1.00 . A A . 164 LYS HA 1 1
2 1142 1 1 26 LYS HB2 H 45.067 7.180 0.389 1.00 . A A . 164 LYS HB2 1 1
2 1143 1 1 26 LYS HB3 H 46.348 6.022 0.760 1.00 . A A . 164 LYS HB3 1 1
2 1144 1 1 26 LYS HD2 H 48.055 6.827 -0.976 1.00 . A A . 164 LYS HD2 1 1
2 1145 1 1 26 LYS HD3 H 47.517 7.208 -2.607 1.00 . A A . 164 LYS HD3 1 1
2 1146 1 1 26 LYS HE2 H 47.658 9.346 -1.598 1.00 . A A . 164 LYS HE2 1 1
2 1147 1 1 26 LYS HE3 H 45.945 8.975 -1.416 1.00 . A A . 164 LYS HE3 1 1
2 1148 1 1 26 LYS HG2 H 46.242 5.280 -1.707 1.00 . A A . 164 LYS HG2 1 1
2 1149 1 1 26 LYS HG3 H 45.165 6.641 -2.002 1.00 . A A . 164 LYS HG3 1 1
2 1150 1 1 26 LYS HZ1 H 47.519 7.944 0.739 1.00 . A A . 164 LYS HZ1 1 1
2 1151 1 1 26 LYS HZ2 H 46.146 8.943 0.783 1.00 . A A . 164 LYS HZ2 1 1
2 1152 1 1 26 LYS HZ3 H 47.689 9.624 0.580 1.00 . A A . 164 LYS HZ3 1 1
2 1153 1 1 26 LYS N N 43.225 5.426 -0.491 1.00 . A A . 164 LYS N 1 1
2 1154 1 1 26 LYS NZ N 47.085 8.808 0.357 1.00 . A A . 164 LYS NZ 1 1
2 1155 1 1 26 LYS O O 43.851 6.061 2.459 1.00 . A A . 164 LYS O 1 1
2 1156 1 1 27 GLY C C 42.802 2.162 3.855 1.00 . A A . 165 GLY C 1 1
2 1157 1 1 27 GLY CA C 43.381 3.575 3.686 1.00 . A A . 165 GLY CA 1 1
2 1158 1 1 27 GLY H H 43.926 3.026 1.705 1.00 . A A . 165 GLY H 1 1
2 1159 1 1 27 GLY HA2 H 44.237 3.692 4.337 1.00 . A A . 165 GLY HA2 1 1
2 1160 1 1 27 GLY HA3 H 42.623 4.298 3.958 1.00 . A A . 165 GLY HA3 1 1
2 1161 1 1 27 GLY N N 43.799 3.801 2.292 1.00 . A A . 165 GLY N 1 1
2 1162 1 1 27 GLY O O 42.721 1.414 2.877 1.00 . A A . 165 GLY O 1 1
2 1163 1 1 28 PRO C C 40.393 0.258 4.760 1.00 . A A . 166 PRO C 1 1
2 1164 1 1 28 PRO CA C 41.825 0.395 5.321 1.00 . A A . 166 PRO CA 1 1
2 1165 1 1 28 PRO CB C 41.870 0.271 6.861 1.00 . A A . 166 PRO CB 1 1
2 1166 1 1 28 PRO CD C 42.440 2.569 6.326 1.00 . A A . 166 PRO CD 1 1
2 1167 1 1 28 PRO CG C 41.705 1.682 7.353 1.00 . A A . 166 PRO CG 1 1
2 1168 1 1 28 PRO HA H 42.468 -0.356 4.876 1.00 . A A . 166 PRO HA 1 1
2 1169 1 1 28 PRO HB2 H 41.072 -0.368 7.226 1.00 . A A . 166 PRO HB2 1 1
2 1170 1 1 28 PRO HB3 H 42.829 -0.123 7.180 1.00 . A A . 166 PRO HB3 1 1
2 1171 1 1 28 PRO HD2 H 41.924 3.516 6.203 1.00 . A A . 166 PRO HD2 1 1
2 1172 1 1 28 PRO HD3 H 43.466 2.735 6.625 1.00 . A A . 166 PRO HD3 1 1
2 1173 1 1 28 PRO HG2 H 40.648 1.944 7.396 1.00 . A A . 166 PRO HG2 1 1
2 1174 1 1 28 PRO HG3 H 42.151 1.801 8.333 1.00 . A A . 166 PRO HG3 1 1
2 1175 1 1 28 PRO N N 42.399 1.767 5.069 1.00 . A A . 166 PRO N 1 1
2 1176 1 1 28 PRO O O 39.552 1.137 4.964 1.00 . A A . 166 PRO O 1 1
2 1177 1 1 29 ARG C C 38.054 -2.106 4.401 1.00 . A A . 167 ARG C 1 1
2 1178 1 1 29 ARG CA C 38.832 -1.179 3.453 1.00 . A A . 167 ARG CA 1 1
2 1179 1 1 29 ARG CB C 39.084 -1.869 2.080 1.00 . A A . 167 ARG CB 1 1
2 1180 1 1 29 ARG CD C 40.294 -1.607 -0.184 1.00 . A A . 167 ARG CD 1 1
2 1181 1 1 29 ARG CG C 39.865 -0.899 1.125 1.00 . A A . 167 ARG CG 1 1
2 1182 1 1 29 ARG CZ C 41.741 -1.033 -2.106 1.00 . A A . 167 ARG CZ 1 1
2 1183 1 1 29 ARG H H 40.865 -1.520 3.969 1.00 . A A . 167 ARG H 1 1
2 1184 1 1 29 ARG HA H 38.277 -0.258 3.283 1.00 . A A . 167 ARG HA 1 1
2 1185 1 1 29 ARG HB2 H 39.666 -2.773 2.238 1.00 . A A . 167 ARG HB2 1 1
2 1186 1 1 29 ARG HB3 H 38.135 -2.137 1.623 1.00 . A A . 167 ARG HB3 1 1
2 1187 1 1 29 ARG HD2 H 40.941 -2.445 0.051 1.00 . A A . 167 ARG HD2 1 1
2 1188 1 1 29 ARG HD3 H 39.418 -1.970 -0.706 1.00 . A A . 167 ARG HD3 1 1
2 1189 1 1 29 ARG HE H 40.954 0.305 -0.835 1.00 . A A . 167 ARG HE 1 1
2 1190 1 1 29 ARG HG2 H 39.235 -0.052 0.875 1.00 . A A . 167 ARG HG2 1 1
2 1191 1 1 29 ARG HG3 H 40.755 -0.531 1.627 1.00 . A A . 167 ARG HG3 1 1
2 1192 1 1 29 ARG HH11 H 41.406 -2.993 -1.857 1.00 . A A . 167 ARG HH11 1 1
2 1193 1 1 29 ARG HH12 H 42.406 -2.570 -3.206 1.00 . A A . 167 ARG HH12 1 1
2 1194 1 1 29 ARG HH21 H 42.257 0.838 -2.601 1.00 . A A . 167 ARG HH21 1 1
2 1195 1 1 29 ARG HH22 H 42.885 -0.408 -3.627 1.00 . A A . 167 ARG HH22 1 1
2 1196 1 1 29 ARG N N 40.142 -0.866 4.065 1.00 . A A . 167 ARG N 1 1
2 1197 1 1 29 ARG NE N 41.013 -0.651 -1.044 1.00 . A A . 167 ARG NE 1 1
2 1198 1 1 29 ARG NH1 N 41.860 -2.299 -2.415 1.00 . A A . 167 ARG NH1 1 1
2 1199 1 1 29 ARG NH2 N 42.341 -0.131 -2.834 1.00 . A A . 167 ARG NH2 1 1
2 1200 1 1 29 ARG O O 38.670 -2.978 5.017 1.00 . A A . 167 ARG O 1 1
2 1201 1 1 30 LYS C C 34.496 -3.055 4.858 1.00 . A A . 168 LYS C 1 1
2 1202 1 1 30 LYS CA C 35.901 -2.767 5.442 1.00 . A A . 168 LYS CA 1 1
2 1203 1 1 30 LYS CB C 35.726 -2.079 6.841 1.00 . A A . 168 LYS CB 1 1
2 1204 1 1 30 LYS CD C 37.527 -0.189 7.147 1.00 . A A . 168 LYS CD 1 1
2 1205 1 1 30 LYS CE C 36.661 0.896 7.852 1.00 . A A . 168 LYS CE 1 1
2 1206 1 1 30 LYS CG C 37.085 -1.657 7.513 1.00 . A A . 168 LYS CG 1 1
2 1207 1 1 30 LYS H H 36.273 -1.222 4.001 1.00 . A A . 168 LYS H 1 1
2 1208 1 1 30 LYS HA H 36.420 -3.709 5.556 1.00 . A A . 168 LYS HA 1 1
2 1209 1 1 30 LYS HB2 H 35.101 -1.208 6.717 1.00 . A A . 168 LYS HB2 1 1
2 1210 1 1 30 LYS HB3 H 35.216 -2.772 7.503 1.00 . A A . 168 LYS HB3 1 1
2 1211 1 1 30 LYS HD2 H 38.556 -0.050 7.451 1.00 . A A . 168 LYS HD2 1 1
2 1212 1 1 30 LYS HD3 H 37.468 -0.042 6.081 1.00 . A A . 168 LYS HD3 1 1
2 1213 1 1 30 LYS HE2 H 35.660 0.887 7.456 1.00 . A A . 168 LYS HE2 1 1
2 1214 1 1 30 LYS HE3 H 36.622 0.719 8.918 1.00 . A A . 168 LYS HE3 1 1
2 1215 1 1 30 LYS HG2 H 36.973 -1.729 8.591 1.00 . A A . 168 LYS HG2 1 1
2 1216 1 1 30 LYS HG3 H 37.861 -2.347 7.220 1.00 . A A . 168 LYS HG3 1 1
2 1217 1 1 30 LYS HZ1 H 37.965 2.444 8.347 1.00 . A A . 168 LYS HZ1 1 1
2 1218 1 1 30 LYS HZ2 H 36.517 2.961 7.623 1.00 . A A . 168 LYS HZ2 1 1
2 1219 1 1 30 LYS HZ3 H 37.733 2.242 6.679 1.00 . A A . 168 LYS HZ3 1 1
2 1220 1 1 30 LYS N N 36.713 -1.920 4.530 1.00 . A A . 168 LYS N 1 1
2 1221 1 1 30 LYS NZ N 37.265 2.237 7.607 1.00 . A A . 168 LYS NZ 1 1
2 1222 1 1 30 LYS O O 33.610 -3.503 5.595 1.00 . A A . 168 LYS O 1 1
2 1223 1 1 31 ARG C C 32.913 -4.442 2.259 1.00 . A A . 169 ARG C 1 1
2 1224 1 1 31 ARG CA C 32.976 -3.053 2.908 1.00 . A A . 169 ARG CA 1 1
2 1225 1 1 31 ARG CB C 32.707 -2.001 1.803 1.00 . A A . 169 ARG CB 1 1
2 1226 1 1 31 ARG CD C 32.295 0.466 1.270 1.00 . A A . 169 ARG CD 1 1
2 1227 1 1 31 ARG CG C 32.530 -0.573 2.398 1.00 . A A . 169 ARG CG 1 1
2 1228 1 1 31 ARG CZ C 31.929 2.900 1.127 1.00 . A A . 169 ARG CZ 1 1
2 1229 1 1 31 ARG H H 35.030 -2.472 3.010 1.00 . A A . 169 ARG H 1 1
2 1230 1 1 31 ARG HA H 32.197 -2.983 3.662 1.00 . A A . 169 ARG HA 1 1
2 1231 1 1 31 ARG HB2 H 33.539 -2.002 1.114 1.00 . A A . 169 ARG HB2 1 1
2 1232 1 1 31 ARG HB3 H 31.805 -2.275 1.259 1.00 . A A . 169 ARG HB3 1 1
2 1233 1 1 31 ARG HD2 H 33.173 0.521 0.636 1.00 . A A . 169 ARG HD2 1 1
2 1234 1 1 31 ARG HD3 H 31.444 0.162 0.665 1.00 . A A . 169 ARG HD3 1 1
2 1235 1 1 31 ARG HE H 31.902 1.850 2.830 1.00 . A A . 169 ARG HE 1 1
2 1236 1 1 31 ARG HG2 H 31.677 -0.564 3.069 1.00 . A A . 169 ARG HG2 1 1
2 1237 1 1 31 ARG HG3 H 33.420 -0.299 2.954 1.00 . A A . 169 ARG HG3 1 1
2 1238 1 1 31 ARG HH11 H 32.307 2.002 -0.624 1.00 . A A . 169 ARG HH11 1 1
2 1239 1 1 31 ARG HH12 H 32.028 3.709 -0.703 1.00 . A A . 169 ARG HH12 1 1
2 1240 1 1 31 ARG HH21 H 31.534 4.042 2.711 1.00 . A A . 169 ARG HH21 1 1
2 1241 1 1 31 ARG HH22 H 31.587 4.869 1.190 1.00 . A A . 169 ARG HH22 1 1
2 1242 1 1 31 ARG N N 34.292 -2.809 3.553 1.00 . A A . 169 ARG N 1 1
2 1243 1 1 31 ARG NE N 32.026 1.784 1.861 1.00 . A A . 169 ARG NE 1 1
2 1244 1 1 31 ARG NH1 N 32.101 2.868 -0.168 1.00 . A A . 169 ARG NH1 1 1
2 1245 1 1 31 ARG NH2 N 31.662 4.025 1.721 1.00 . A A . 169 ARG NH2 1 1
2 1246 1 1 31 ARG O O 33.828 -4.844 1.538 1.00 . A A . 169 ARG O 1 1
2 1247 1 1 32 LYS C C 31.591 -6.473 0.414 1.00 . A A . 170 LYS C 1 1
2 1248 1 1 32 LYS CA C 31.566 -6.488 1.954 1.00 . A A . 170 LYS CA 1 1
2 1249 1 1 32 LYS CB C 30.172 -6.995 2.454 1.00 . A A . 170 LYS CB 1 1
2 1250 1 1 32 LYS CD C 27.635 -6.545 2.606 1.00 . A A . 170 LYS CD 1 1
2 1251 1 1 32 LYS CE C 26.457 -5.660 2.112 1.00 . A A . 170 LYS CE 1 1
2 1252 1 1 32 LYS CG C 28.998 -6.048 2.015 1.00 . A A . 170 LYS CG 1 1
2 1253 1 1 32 LYS H H 31.123 -4.770 3.103 1.00 . A A . 170 LYS H 1 1
2 1254 1 1 32 LYS HA H 32.308 -7.188 2.328 1.00 . A A . 170 LYS HA 1 1
2 1255 1 1 32 LYS HB2 H 29.992 -7.995 2.064 1.00 . A A . 170 LYS HB2 1 1
2 1256 1 1 32 LYS HB3 H 30.196 -7.048 3.537 1.00 . A A . 170 LYS HB3 1 1
2 1257 1 1 32 LYS HD2 H 27.460 -7.573 2.304 1.00 . A A . 170 LYS HD2 1 1
2 1258 1 1 32 LYS HD3 H 27.676 -6.503 3.690 1.00 . A A . 170 LYS HD3 1 1
2 1259 1 1 32 LYS HE2 H 26.411 -5.670 1.030 1.00 . A A . 170 LYS HE2 1 1
2 1260 1 1 32 LYS HE3 H 25.521 -6.039 2.509 1.00 . A A . 170 LYS HE3 1 1
2 1261 1 1 32 LYS HG2 H 29.196 -5.039 2.364 1.00 . A A . 170 LYS HG2 1 1
2 1262 1 1 32 LYS HG3 H 28.930 -6.036 0.932 1.00 . A A . 170 LYS HG3 1 1
2 1263 1 1 32 LYS HZ1 H 26.791 -3.634 1.763 1.00 . A A . 170 LYS HZ1 1 1
2 1264 1 1 32 LYS HZ2 H 27.490 -4.215 3.199 1.00 . A A . 170 LYS HZ2 1 1
2 1265 1 1 32 LYS HZ3 H 25.813 -3.950 3.113 1.00 . A A . 170 LYS HZ3 1 1
2 1266 1 1 32 LYS N N 31.807 -5.150 2.513 1.00 . A A . 170 LYS N 1 1
2 1267 1 1 32 LYS NZ N 26.653 -4.259 2.582 1.00 . A A . 170 LYS NZ 1 1
2 1268 1 1 32 LYS O O 31.923 -7.476 -0.221 1.00 . A A . 170 LYS O 1 1
2 1269 1 1 33 ALA C C 32.484 -4.945 -2.267 1.00 . A A . 171 ALA C 1 1
2 1270 1 1 33 ALA CA C 31.105 -5.164 -1.630 1.00 . A A . 171 ALA CA 1 1
2 1271 1 1 33 ALA CB C 30.159 -3.987 -1.964 1.00 . A A . 171 ALA CB 1 1
2 1272 1 1 33 ALA H H 30.913 -4.583 0.407 1.00 . A A . 171 ALA H 1 1
2 1273 1 1 33 ALA HA H 30.688 -6.080 -2.036 1.00 . A A . 171 ALA HA 1 1
2 1274 1 1 33 ALA HB1 H 30.555 -3.071 -1.546 1.00 . A A . 171 ALA HB1 1 1
2 1275 1 1 33 ALA HB2 H 29.182 -4.175 -1.538 1.00 . A A . 171 ALA HB2 1 1
2 1276 1 1 33 ALA HB3 H 30.062 -3.879 -3.039 1.00 . A A . 171 ALA HB3 1 1
2 1277 1 1 33 ALA N N 31.188 -5.328 -0.166 1.00 . A A . 171 ALA N 1 1
2 1278 1 1 33 ALA O O 32.591 -4.877 -3.494 1.00 . A A . 171 ALA O 1 1
2 1279 1 1 34 ASP C C 35.559 -6.069 -2.135 1.00 . A A . 172 ASP C 1 1
2 1280 1 1 34 ASP CA C 34.919 -4.691 -1.911 1.00 . A A . 172 ASP CA 1 1
2 1281 1 1 34 ASP CB C 35.731 -3.876 -0.876 1.00 . A A . 172 ASP CB 1 1
2 1282 1 1 34 ASP CG C 37.057 -3.394 -1.483 1.00 . A A . 172 ASP CG 1 1
2 1283 1 1 34 ASP H H 33.398 -4.972 -0.468 1.00 . A A . 172 ASP H 1 1
2 1284 1 1 34 ASP HA H 34.896 -4.139 -2.849 1.00 . A A . 172 ASP HA 1 1
2 1285 1 1 34 ASP HB2 H 35.147 -3.023 -0.572 1.00 . A A . 172 ASP HB2 1 1
2 1286 1 1 34 ASP HB3 H 35.940 -4.481 -0.004 1.00 . A A . 172 ASP HB3 1 1
2 1287 1 1 34 ASP N N 33.532 -4.866 -1.435 1.00 . A A . 172 ASP N 1 1
2 1288 1 1 34 ASP O O 36.741 -6.169 -2.472 1.00 . A A . 172 ASP O 1 1
2 1289 1 1 34 ASP OD1 O 37.067 -2.319 -2.065 1.00 . A A . 172 ASP OD1 1 1
2 1290 1 1 34 ASP OD2 O 38.040 -4.109 -1.361 1.00 . A A . 172 ASP OD2 1 1
2 1291 1 1 35 ALA C C 34.752 -9.016 -3.510 1.00 . A A . 173 ALA C 1 1
2 1292 1 1 35 ALA CA C 35.162 -8.516 -2.116 1.00 . A A . 173 ALA CA 1 1
2 1293 1 1 35 ALA CB C 34.511 -9.396 -1.024 1.00 . A A . 173 ALA CB 1 1
2 1294 1 1 35 ALA H H 33.801 -6.919 -1.739 1.00 . A A . 173 ALA H 1 1
2 1295 1 1 35 ALA HA H 36.244 -8.582 -2.027 1.00 . A A . 173 ALA HA 1 1
2 1296 1 1 35 ALA HB1 H 34.782 -9.017 -0.046 1.00 . A A . 173 ALA HB1 1 1
2 1297 1 1 35 ALA HB2 H 34.855 -10.420 -1.116 1.00 . A A . 173 ALA HB2 1 1
2 1298 1 1 35 ALA HB3 H 33.436 -9.370 -1.128 1.00 . A A . 173 ALA HB3 1 1
2 1299 1 1 35 ALA N N 34.738 -7.116 -1.944 1.00 . A A . 173 ALA N 1 1
2 1300 1 1 35 ALA O O 33.611 -8.820 -3.933 1.00 . A A . 173 ALA O 1 1
2 1301 1 1 36 SER C C 34.910 -9.162 -6.522 1.00 . A A . 174 SER C 1 1
2 1302 1 1 36 SER CA C 35.468 -10.224 -5.555 1.00 . A A . 174 SER CA 1 1
2 1303 1 1 36 SER CB C 34.519 -11.442 -5.476 1.00 . A A . 174 SER CB 1 1
2 1304 1 1 36 SER H H 36.578 -9.792 -3.790 1.00 . A A . 174 SER H 1 1
2 1305 1 1 36 SER HA H 36.420 -10.559 -5.945 1.00 . A A . 174 SER HA 1 1
2 1306 1 1 36 SER HB2 H 34.907 -12.164 -4.772 1.00 . A A . 174 SER HB2 1 1
2 1307 1 1 36 SER HB3 H 33.537 -11.124 -5.147 1.00 . A A . 174 SER HB3 1 1
2 1308 1 1 36 SER HG H 34.283 -12.993 -6.630 1.00 . A A . 174 SER HG 1 1
2 1309 1 1 36 SER N N 35.698 -9.670 -4.204 1.00 . A A . 174 SER N 1 1
2 1310 1 1 36 SER O O 34.404 -9.541 -7.567 1.00 . A A . 174 SER O 1 1
2 1311 1 1 36 SER OXT O 35.007 -7.988 -6.203 1.00 . A A . 174 SER OXT 1 1
2 1312 1 1 36 SER OG O 34.426 -12.053 -6.758 1.00 . A A . 174 SER OG 1 1
2 1313 2 2 1 . C1' C 25.665 -3.285 6.903 1.00 . B A . 501 C2E C1' 1 1
2 1314 2 2 1 . C1A C 32.840 -0.379 8.431 1.00 . B A . 501 C2E C1A 1 1
2 1315 2 2 1 . C2 C 25.731 -0.563 3.486 1.00 . B A . 501 C2E C2 1 1
2 1316 2 2 1 . C2' C 26.905 -3.897 6.239 1.00 . B A . 501 C2E C2' 1 1
2 1317 2 2 1 . C21 C 33.381 3.909 7.777 1.00 . B A . 501 C2E C21 1 1
2 1318 2 2 1 . C2A C 31.676 -0.211 9.419 1.00 . B A . 501 C2E C2A 1 1
2 1319 2 2 1 . C3' C 27.867 -4.112 7.405 1.00 . B A . 501 C2E C3' 1 1
2 1320 2 2 1 . C3A C 30.879 -1.509 9.248 1.00 . B A . 501 C2E C3A 1 1
2 1321 2 2 1 . C4 C 25.581 -1.040 5.663 1.00 . B A . 501 C2E C4 1 1
2 1322 2 2 1 . C4' C 26.937 -4.278 8.620 1.00 . B A . 501 C2E C4' 1 1
2 1323 2 2 1 . C41 C 32.928 1.821 7.120 1.00 . B A . 501 C2E C41 1 1
2 1324 2 2 1 . C4A C 31.954 -2.513 8.818 1.00 . B A . 501 C2E C4A 1 1
2 1325 2 2 1 . C5 C 25.407 0.264 6.046 1.00 . B A . 501 C2E C5 1 1
2 1326 2 2 1 . C5' C 27.476 -3.685 9.940 1.00 . B A . 501 C2E C5' 1 1
2 1327 2 2 1 . C51 C 32.739 2.167 5.807 1.00 . B A . 501 C2E C51 1 1
2 1328 2 2 1 . C5A C 31.445 -3.720 8.006 1.00 . B A . 501 C2E C5A 1 1
2 1329 2 2 1 . C6 C 25.387 1.290 5.067 1.00 . B A . 501 C2E C6 1 1
2 1330 2 2 1 . C61 C 32.877 3.518 5.405 1.00 . B A . 501 C2E C61 1 1
2 1331 2 2 1 . C8 C 25.370 -0.882 7.834 1.00 . B A . 501 C2E C8 1 1
2 1332 2 2 1 . C81 C 32.435 0.071 5.901 1.00 . B A . 501 C2E C81 1 1
2 1333 2 2 1 . H1' H 24.775 -3.725 6.450 1.00 . B A . 501 C2E H1' 1 1
2 1334 2 2 1 . H1A H 33.768 -0.133 8.945 1.00 . B A . 501 C2E H1A 1 1
2 1335 2 2 1 . H2' H 27.340 -3.203 5.511 1.00 . B A . 501 C2E H2' 1 1
2 1336 2 2 1 . H2A H 31.067 0.656 9.145 1.00 . B A . 501 C2E H2A 1 1
2 1337 2 2 1 . H3' H 28.534 -3.249 7.526 1.00 . B A . 501 C2E H3' 1 1
2 1338 2 2 1 . H3A H 30.104 -1.400 8.476 1.00 . B A . 501 C2E H3A 1 1
2 1339 2 2 1 . H4' H 26.742 -5.345 8.764 1.00 . B A . 501 C2E H4' 1 1
2 1340 2 2 1 . H4A H 32.466 -2.889 9.711 1.00 . B A . 501 C2E H4A 1 1
2 1341 2 2 1 . H5'1 H 26.673 -3.676 10.678 1.00 . B A . 501 C2E H5'1 1 1
2 1342 2 2 1 . H5'2 H 28.292 -4.310 10.309 1.00 . B A . 501 C2E H5'2 1 1
2 1343 2 2 1 . H511 H 31.040 -3.367 7.056 1.00 . B A . 501 C2E H511 1 1
2 1344 2 2 1 . H512 H 32.284 -4.393 7.802 1.00 . B A . 501 C2E H512 1 1
2 1345 2 2 1 . H8 H 25.313 -1.168 8.887 1.00 . B A . 501 C2E H8 1 1
2 1346 2 2 1 . H81 H 32.247 -0.961 5.609 1.00 . B A . 501 C2E H81 1 1
2 1347 2 2 1 . HN1 H 25.556 1.457 3.034 1.00 . B A . 501 C2E HN1 1 1
2 1348 2 2 1 . HN11 H 33.346 5.312 6.241 1.00 . B A . 501 C2E HN11 1 1
2 1349 2 2 1 . HN21 H 25.878 -0.153 1.495 1.00 . B A . 501 C2E HN21 1 1
2 1350 2 2 1 . HN22 H 26.020 -1.844 1.927 1.00 . B A . 501 C2E HN22 1 1
2 1351 2 2 1 . HN23 H 33.797 5.805 8.401 1.00 . B A . 501 C2E HN23 1 1
2 1352 2 2 1 . HN24 H 33.832 4.580 9.649 1.00 . B A . 501 C2E HN24 1 1
2 1353 2 2 1 . HO2' H 25.967 -4.940 4.888 1.00 . B A . 501 C2E HO2' 1 1
2 1354 2 2 1 . HO2A H 31.412 0.153 11.313 1.00 . B A . 501 C2E HO2A 1 1
2 1355 2 2 1 . N1 N 25.560 0.778 3.785 1.00 . B A . 501 C2E N1 1 1
2 1356 2 2 1 . N11 N 33.209 4.337 6.469 1.00 . B A . 501 C2E N11 1 1
2 1357 2 2 1 . N2 N 25.889 -0.879 2.198 1.00 . B A . 501 C2E N2 1 1
2 1358 2 2 1 . N21 N 33.696 4.841 8.682 1.00 . B A . 501 C2E N21 1 1
2 1359 2 2 1 . N3 N 25.747 -1.525 4.410 1.00 . B A . 501 C2E N3 1 1
2 1360 2 2 1 . N31 N 33.248 2.634 8.155 1.00 . B A . 501 C2E N31 1 1
2 1361 2 2 1 . N7 N 25.273 0.355 7.424 1.00 . B A . 501 C2E N7 1 1
2 1362 2 2 1 . N71 N 32.426 1.052 5.049 1.00 . B A . 501 C2E N71 1 1
2 1363 2 2 1 . N9 N 25.557 -1.794 6.820 1.00 . B A . 501 C2E N9 1 1
2 1364 2 2 1 . N91 N 32.732 0.454 7.193 1.00 . B A . 501 C2E N91 1 1
2 1365 2 2 1 . O11 O 30.815 -6.518 7.363 1.00 . B A . 501 C2E O11 1 1
2 1366 2 2 1 . O1P O 28.592 -0.115 10.741 1.00 . B A . 501 C2E O1P 1 1
2 1367 2 2 1 . O2' O 26.576 -5.139 5.603 1.00 . B A . 501 C2E O2' 1 1
2 1368 2 2 1 . O21 O 29.162 -6.521 9.317 1.00 . B A . 501 C2E O21 1 1
2 1369 2 2 1 . O2A O 32.162 -0.078 10.761 1.00 . B A . 501 C2E O2A 1 1
2 1370 2 2 1 . O2P O 28.505 -2.205 12.220 1.00 . B A . 501 C2E O2P 1 1
2 1371 2 2 1 . O3' O 28.612 -5.326 7.180 1.00 . B A . 501 C2E O3' 1 1
2 1372 2 2 1 . O3A O 30.324 -1.915 10.514 1.00 . B A . 501 C2E O3A 1 1
2 1373 2 2 1 . O4' O 25.695 -3.644 8.295 1.00 . B A . 501 C2E O4' 1 1
2 1374 2 2 1 . O4A O 32.889 -1.767 8.042 1.00 . B A . 501 C2E O4A 1 1
2 1375 2 2 1 . O5' O 27.953 -2.337 9.762 1.00 . B A . 501 C2E O5' 1 1
2 1376 2 2 1 . O5A O 30.425 -4.436 8.726 1.00 . B A . 501 C2E O5A 1 1
2 1377 2 2 1 . O6 O 25.242 2.496 5.239 1.00 . B A . 501 C2E O6 1 1
2 1378 2 2 1 . O61 O 32.750 3.994 4.281 1.00 . B A . 501 C2E O61 1 1
2 1379 2 2 1 . P1 P 28.797 -1.571 10.913 1.00 . B A . 501 C2E P1 1 1
2 1380 2 2 1 . P11 P 29.791 -5.821 8.175 1.00 . B A . 501 C2E P11 1 1
2 1381 3 2 1 . C1' C 29.192 6.542 6.008 1.00 . C A . 502 C2E C1' 1 1
2 1382 3 2 1 . C1A C 35.574 6.278 1.604 1.00 . C A . 502 C2E C1A 1 1
2 1383 3 2 1 . C2 C 29.053 2.891 8.418 1.00 . C A . 502 C2E C2 1 1
2 1384 3 2 1 . C2' C 30.565 6.895 6.600 1.00 . C A . 502 C2E C2' 1 1
2 1385 3 2 1 . C21 C 35.717 1.954 0.898 1.00 . C A . 502 C2E C21 1 1
2 1386 3 2 1 . C2A C 34.220 6.590 0.969 1.00 . C A . 502 C2E C2A 1 1
2 1387 3 2 1 . C3' C 31.262 7.627 5.450 1.00 . C A . 502 C2E C3' 1 1
2 1388 3 2 1 . C3A C 33.662 7.715 1.841 1.00 . C A . 502 C2E C3A 1 1
2 1389 3 2 1 . C4 C 28.988 4.026 6.493 1.00 . C A . 502 C2E C4 1 1
2 1390 3 2 1 . C4' C 30.088 8.290 4.722 1.00 . C A . 502 C2E C4' 1 1
2 1391 3 2 1 . C41 C 35.640 3.780 2.191 1.00 . C A . 502 C2E C41 1 1
2 1392 3 2 1 . C4A C 34.922 8.406 2.386 1.00 . C A . 502 C2E C4A 1 1
2 1393 3 2 1 . C5 C 28.780 2.910 5.723 1.00 . C A . 502 C2E C5 1 1
2 1394 3 2 1 . C5' C 30.345 8.643 3.242 1.00 . C A . 502 C2E C5' 1 1
2 1395 3 2 1 . C51 C 35.674 3.073 3.367 1.00 . C A . 502 C2E C51 1 1
2 1396 3 2 1 . C5A C 34.792 8.955 3.824 1.00 . C A . 502 C2E C5A 1 1
2 1397 3 2 1 . C6 C 28.692 1.631 6.340 1.00 . C A . 502 C2E C6 1 1
2 1398 3 2 1 . C61 C 35.733 1.652 3.338 1.00 . C A . 502 C2E C61 1 1
2 1399 3 2 1 . C8 C 28.832 4.549 4.373 1.00 . C A . 502 C2E C8 1 1
2 1400 3 2 1 . C81 C 35.586 5.122 3.920 1.00 . C A . 502 C2E C81 1 1
2 1401 3 2 1 . H1' H 28.429 6.803 6.738 1.00 . C A . 502 C2E H1' 1 1
2 1402 3 2 1 . H1A H 36.291 6.091 0.808 1.00 . C A . 502 C2E H1A 1 1
2 1403 3 2 1 . H2' H 31.109 5.987 6.868 1.00 . C A . 502 C2E H2' 1 1
2 1404 3 2 1 . H2A H 33.571 5.715 1.015 1.00 . C A . 502 C2E H2A 1 1
2 1405 3 2 1 . H3' H 31.790 6.921 4.795 1.00 . C A . 502 C2E H3' 1 1
2 1406 3 2 1 . H3A H 33.042 7.311 2.650 1.00 . C A . 502 C2E H3A 1 1
2 1407 3 2 1 . H4' H 29.815 9.210 5.254 1.00 . C A . 502 C2E H4' 1 1
2 1408 3 2 1 . H4A H 35.184 9.230 1.715 1.00 . C A . 502 C2E H4A 1 1
2 1409 3 2 1 . H5'1 H 30.369 7.727 2.657 1.00 . C A . 502 C2E H5'1 1 1
2 1410 3 2 1 . H5'2 H 29.528 9.272 2.875 1.00 . C A . 502 C2E H5'2 1 1
2 1411 3 2 1 . H511 H 35.782 9.237 4.188 1.00 . C A . 502 C2E H511 1 1
2 1412 3 2 1 . H512 H 34.151 9.842 3.816 1.00 . C A . 502 C2E H512 1 1
2 1413 3 2 1 . H8 H 28.774 5.142 3.462 1.00 . C A . 502 C2E H8 1 1
2 1414 3 2 1 . H81 H 35.538 6.036 4.513 1.00 . C A . 502 C2E H81 1 1
2 1415 3 2 1 . HN1 H 28.777 0.836 8.218 1.00 . C A . 502 C2E HN1 1 1
2 1416 3 2 1 . HN11 H 35.796 0.153 1.949 1.00 . C A . 502 C2E HN11 1 1
2 1417 3 2 1 . HN21 H 29.124 1.883 10.188 1.00 . C A . 502 C2E HN21 1 1
2 1418 3 2 1 . HN22 H 29.340 3.616 10.299 1.00 . C A . 502 C2E HN22 1 1
2 1419 3 2 1 . HN23 H 35.788 0.309 -0.303 1.00 . C A . 502 C2E HN23 1 1
2 1420 3 2 1 . HN24 H 35.720 1.845 -1.137 1.00 . C A . 502 C2E HN24 1 1
2 1421 3 2 1 . HO2' H 30.095 7.206 8.464 1.00 . C A . 502 C2E HO2' 1 1
2 1422 3 2 1 . HO2A H 33.600 7.518 -0.627 1.00 . C A . 502 C2E HO2A 1 1
2 1423 3 2 1 . N1 N 28.842 1.714 7.715 1.00 . C A . 502 C2E N1 1 1
2 1424 3 2 1 . N11 N 35.753 1.165 2.039 1.00 . C A . 502 C2E N11 1 1
2 1425 3 2 1 . N2 N 29.183 2.787 9.743 1.00 . C A . 502 C2E N2 1 1
2 1426 3 2 1 . N21 N 35.744 1.317 -0.276 1.00 . C A . 502 C2E N21 1 1
2 1427 3 2 1 . N3 N 29.133 4.092 7.837 1.00 . C A . 502 C2E N3 1 1
2 1428 3 2 1 . N31 N 35.659 3.291 0.928 1.00 . C A . 502 C2E N31 1 1
2 1429 3 2 1 . N7 N 28.685 3.255 4.382 1.00 . C A . 502 C2E N7 1 1
2 1430 3 2 1 . N71 N 35.641 3.936 4.455 1.00 . C A . 502 C2E N71 1 1
2 1431 3 2 1 . N9 N 29.021 5.102 5.621 1.00 . C A . 502 C2E N9 1 1
2 1432 3 2 1 . N91 N 35.586 5.118 2.545 1.00 . C A . 502 C2E N91 1 1
2 1433 3 2 1 . O11 O 33.842 7.161 7.065 1.00 . C A . 502 C2E O11 1 1
2 1434 3 2 1 . O1P O 30.907 10.133 0.786 1.00 . C A . 502 C2E O1P 1 1
2 1435 3 2 1 . O2' O 30.422 7.748 7.742 1.00 . C A . 502 C2E O2' 1 1
2 1436 3 2 1 . O21 O 34.356 9.631 6.619 1.00 . C A . 502 C2E O21 1 1
2 1437 3 2 1 . O2A O 34.383 7.017 -0.389 1.00 . C A . 502 C2E O2A 1 1
2 1438 3 2 1 . O2P O 33.058 10.989 1.872 1.00 . C A . 502 C2E O2P 1 1
2 1439 3 2 1 . O3' O 32.140 8.642 5.970 1.00 . C A . 502 C2E O3' 1 1
2 1440 3 2 1 . O3A O 32.913 8.633 1.014 1.00 . C A . 502 C2E O3A 1 1
2 1441 3 2 1 . O4' O 29.002 7.364 4.832 1.00 . C A . 502 C2E O4' 1 1
2 1442 3 2 1 . O4A O 35.987 7.445 2.339 1.00 . C A . 502 C2E O4A 1 1
2 1443 3 2 1 . O5' O 31.594 9.344 3.077 1.00 . C A . 502 C2E O5' 1 1
2 1444 3 2 1 . O5A O 34.232 7.973 4.718 1.00 . C A . 502 C2E O5A 1 1
2 1445 3 2 1 . O6 O 28.503 0.542 5.808 1.00 . C A . 502 C2E O6 1 1
2 1446 3 2 1 . O61 O 35.757 0.873 4.288 1.00 . C A . 502 C2E O61 1 1
2 1447 3 2 1 . P1 P 32.095 9.890 1.635 1.00 . C A . 502 C2E P1 1 1
2 1448 3 2 1 . P11 P 33.715 8.359 6.206 1.00 . C A . 502 C2E P11 1 1
3 1449 1 1 1 SER C C 8.844 10.583 1.065 1.00 . A A . 139 SER C 1 1
3 1450 1 1 1 SER CA C 8.942 12.113 1.104 1.00 . A A . 139 SER CA 1 1
3 1451 1 1 1 SER CB C 7.559 12.732 1.386 1.00 . A A . 139 SER CB 1 1
3 1452 1 1 1 SER H1 H 10.464 12.809 -0.137 1.00 . A A . 139 SER H1 1 1
3 1453 1 1 1 SER H2 H 8.944 13.497 -0.454 1.00 . A A . 139 SER H2 1 1
3 1454 1 1 1 SER H3 H 9.277 11.904 -0.943 1.00 . A A . 139 SER H3 1 1
3 1455 1 1 1 SER HA H 9.631 12.401 1.886 1.00 . A A . 139 SER HA 1 1
3 1456 1 1 1 SER HB2 H 7.646 13.805 1.460 1.00 . A A . 139 SER HB2 1 1
3 1457 1 1 1 SER HB3 H 6.878 12.488 0.578 1.00 . A A . 139 SER HB3 1 1
3 1458 1 1 1 SER HG H 6.408 12.847 2.952 1.00 . A A . 139 SER HG 1 1
3 1459 1 1 1 SER N N 9.445 12.619 -0.207 1.00 . A A . 139 SER N 1 1
3 1460 1 1 1 SER O O 8.357 9.965 2.015 1.00 . A A . 139 SER O 1 1
3 1461 1 1 1 SER OG O 7.053 12.222 2.616 1.00 . A A . 139 SER OG 1 1
3 1462 1 1 2 LYS C C 10.191 8.093 -1.391 1.00 . A A . 140 LYS C 1 1
3 1463 1 1 2 LYS CA C 9.272 8.520 -0.218 1.00 . A A . 140 LYS CA 1 1
3 1464 1 1 2 LYS CB C 7.795 8.053 -0.457 1.00 . A A . 140 LYS CB 1 1
3 1465 1 1 2 LYS CD C 5.669 8.363 -1.888 1.00 . A A . 140 LYS CD 1 1
3 1466 1 1 2 LYS CE C 4.930 9.278 -2.904 1.00 . A A . 140 LYS CE 1 1
3 1467 1 1 2 LYS CG C 7.091 8.928 -1.555 1.00 . A A . 140 LYS CG 1 1
3 1468 1 1 2 LYS H H 9.681 10.535 -0.759 1.00 . A A . 140 LYS H 1 1
3 1469 1 1 2 LYS HA H 9.644 8.046 0.686 1.00 . A A . 140 LYS HA 1 1
3 1470 1 1 2 LYS HB2 H 7.788 7.010 -0.757 1.00 . A A . 140 LYS HB2 1 1
3 1471 1 1 2 LYS HB3 H 7.244 8.146 0.474 1.00 . A A . 140 LYS HB3 1 1
3 1472 1 1 2 LYS HD2 H 5.768 7.370 -2.316 1.00 . A A . 140 LYS HD2 1 1
3 1473 1 1 2 LYS HD3 H 5.082 8.294 -0.977 1.00 . A A . 140 LYS HD3 1 1
3 1474 1 1 2 LYS HE2 H 3.951 8.868 -3.122 1.00 . A A . 140 LYS HE2 1 1
3 1475 1 1 2 LYS HE3 H 4.811 10.273 -2.491 1.00 . A A . 140 LYS HE3 1 1
3 1476 1 1 2 LYS HG2 H 6.995 9.947 -1.192 1.00 . A A . 140 LYS HG2 1 1
3 1477 1 1 2 LYS HG3 H 7.691 8.936 -2.457 1.00 . A A . 140 LYS HG3 1 1
3 1478 1 1 2 LYS HZ1 H 6.331 8.526 -4.251 1.00 . A A . 140 LYS HZ1 1 1
3 1479 1 1 2 LYS HZ2 H 6.296 10.222 -4.161 1.00 . A A . 140 LYS HZ2 1 1
3 1480 1 1 2 LYS HZ3 H 5.064 9.386 -4.980 1.00 . A A . 140 LYS HZ3 1 1
3 1481 1 1 2 LYS N N 9.309 9.982 -0.042 1.00 . A A . 140 LYS N 1 1
3 1482 1 1 2 LYS NZ N 5.714 9.359 -4.170 1.00 . A A . 140 LYS NZ 1 1
3 1483 1 1 2 LYS O O 9.722 7.488 -2.361 1.00 . A A . 140 LYS O 1 1
3 1484 1 1 3 PRO C C 12.895 6.540 -2.279 1.00 . A A . 141 PRO C 1 1
3 1485 1 1 3 PRO CA C 12.452 8.004 -2.424 1.00 . A A . 141 PRO CA 1 1
3 1486 1 1 3 PRO CB C 13.622 8.987 -2.205 1.00 . A A . 141 PRO CB 1 1
3 1487 1 1 3 PRO CD C 12.205 9.097 -0.226 1.00 . A A . 141 PRO CD 1 1
3 1488 1 1 3 PRO CG C 13.671 9.180 -0.713 1.00 . A A . 141 PRO CG 1 1
3 1489 1 1 3 PRO HA H 11.997 8.185 -3.391 1.00 . A A . 141 PRO HA 1 1
3 1490 1 1 3 PRO HB2 H 14.555 8.573 -2.578 1.00 . A A . 141 PRO HB2 1 1
3 1491 1 1 3 PRO HB3 H 13.417 9.934 -2.695 1.00 . A A . 141 PRO HB3 1 1
3 1492 1 1 3 PRO HD2 H 12.141 8.531 0.699 1.00 . A A . 141 PRO HD2 1 1
3 1493 1 1 3 PRO HD3 H 11.792 10.087 -0.094 1.00 . A A . 141 PRO HD3 1 1
3 1494 1 1 3 PRO HG2 H 14.270 8.395 -0.253 1.00 . A A . 141 PRO HG2 1 1
3 1495 1 1 3 PRO HG3 H 14.088 10.148 -0.467 1.00 . A A . 141 PRO HG3 1 1
3 1496 1 1 3 PRO N N 11.495 8.385 -1.329 1.00 . A A . 141 PRO N 1 1
3 1497 1 1 3 PRO O O 12.774 5.960 -1.198 1.00 . A A . 141 PRO O 1 1
3 1498 1 1 4 ARG C C 15.159 4.439 -2.504 1.00 . A A . 142 ARG C 1 1
3 1499 1 1 4 ARG CA C 13.872 4.548 -3.358 1.00 . A A . 142 ARG CA 1 1
3 1500 1 1 4 ARG CB C 14.104 4.057 -4.824 1.00 . A A . 142 ARG CB 1 1
3 1501 1 1 4 ARG CD C 13.031 3.757 -7.144 1.00 . A A . 142 ARG CD 1 1
3 1502 1 1 4 ARG CG C 12.821 4.279 -5.694 1.00 . A A . 142 ARG CG 1 1
3 1503 1 1 4 ARG CZ C 12.279 1.404 -6.969 1.00 . A A . 142 ARG CZ 1 1
3 1504 1 1 4 ARG H H 13.469 6.474 -4.198 1.00 . A A . 142 ARG H 1 1
3 1505 1 1 4 ARG HA H 13.103 3.936 -2.894 1.00 . A A . 142 ARG HA 1 1
3 1506 1 1 4 ARG HB2 H 14.933 4.609 -5.256 1.00 . A A . 142 ARG HB2 1 1
3 1507 1 1 4 ARG HB3 H 14.353 2.998 -4.815 1.00 . A A . 142 ARG HB3 1 1
3 1508 1 1 4 ARG HD2 H 12.156 3.983 -7.745 1.00 . A A . 142 ARG HD2 1 1
3 1509 1 1 4 ARG HD3 H 13.888 4.252 -7.589 1.00 . A A . 142 ARG HD3 1 1
3 1510 1 1 4 ARG HE H 14.178 1.974 -7.282 1.00 . A A . 142 ARG HE 1 1
3 1511 1 1 4 ARG HG2 H 11.986 3.751 -5.246 1.00 . A A . 142 ARG HG2 1 1
3 1512 1 1 4 ARG HG3 H 12.585 5.339 -5.730 1.00 . A A . 142 ARG HG3 1 1
3 1513 1 1 4 ARG HH11 H 10.823 2.768 -6.760 1.00 . A A . 142 ARG HH11 1 1
3 1514 1 1 4 ARG HH12 H 10.320 1.114 -6.649 1.00 . A A . 142 ARG HH12 1 1
3 1515 1 1 4 ARG HH21 H 13.498 -0.174 -7.137 1.00 . A A . 142 ARG HH21 1 1
3 1516 1 1 4 ARG HH22 H 11.828 -0.543 -6.863 1.00 . A A . 142 ARG HH22 1 1
3 1517 1 1 4 ARG N N 13.407 5.951 -3.371 1.00 . A A . 142 ARG N 1 1
3 1518 1 1 4 ARG NE N 13.265 2.301 -7.144 1.00 . A A . 142 ARG NE 1 1
3 1519 1 1 4 ARG NH1 N 11.043 1.792 -6.777 1.00 . A A . 142 ARG NH1 1 1
3 1520 1 1 4 ARG NH2 N 12.556 0.130 -6.991 1.00 . A A . 142 ARG NH2 1 1
3 1521 1 1 4 ARG O O 15.251 5.075 -1.453 1.00 . A A . 142 ARG O 1 1
3 1522 1 1 5 GLU C C 17.213 3.055 -0.786 1.00 . A A . 143 GLU C 1 1
3 1523 1 1 5 GLU CA C 17.434 3.479 -2.258 1.00 . A A . 143 GLU CA 1 1
3 1524 1 1 5 GLU CB C 18.222 4.832 -2.326 1.00 . A A . 143 GLU CB 1 1
3 1525 1 1 5 GLU CD C 20.500 3.740 -2.774 1.00 . A A . 143 GLU CD 1 1
3 1526 1 1 5 GLU CG C 19.701 4.673 -1.847 1.00 . A A . 143 GLU CG 1 1
3 1527 1 1 5 GLU H H 16.023 3.183 -3.814 1.00 . A A . 143 GLU H 1 1
3 1528 1 1 5 GLU HA H 18.008 2.753 -2.820 1.00 . A A . 143 GLU HA 1 1
3 1529 1 1 5 GLU HB2 H 18.218 5.190 -3.352 1.00 . A A . 143 GLU HB2 1 1
3 1530 1 1 5 GLU HB3 H 17.725 5.573 -1.710 1.00 . A A . 143 GLU HB3 1 1
3 1531 1 1 5 GLU HG2 H 20.169 5.641 -1.848 1.00 . A A . 143 GLU HG2 1 1
3 1532 1 1 5 GLU HG3 H 19.727 4.281 -0.838 1.00 . A A . 143 GLU HG3 1 1
3 1533 1 1 5 GLU N N 16.150 3.650 -2.967 1.00 . A A . 143 GLU N 1 1
3 1534 1 1 5 GLU O O 17.370 3.880 0.116 1.00 . A A . 143 GLU O 1 1
3 1535 1 1 5 GLU OE1 O 20.937 4.201 -3.816 1.00 . A A . 143 GLU OE1 1 1
3 1536 1 1 5 GLU OE2 O 20.653 2.577 -2.428 1.00 . A A . 143 GLU OE2 1 1
3 1537 1 1 6 TRP C C 17.274 0.053 1.201 1.00 . A A . 144 TRP C 1 1
3 1538 1 1 6 TRP CA C 16.509 1.335 0.833 1.00 . A A . 144 TRP CA 1 1
3 1539 1 1 6 TRP CB C 14.986 1.095 0.975 1.00 . A A . 144 TRP CB 1 1
3 1540 1 1 6 TRP CD1 C 14.533 -0.090 3.187 1.00 . A A . 144 TRP CD1 1 1
3 1541 1 1 6 TRP CD2 C 14.219 2.134 3.316 1.00 . A A . 144 TRP CD2 1 1
3 1542 1 1 6 TRP CE2 C 13.925 1.608 4.595 1.00 . A A . 144 TRP CE2 1 1
3 1543 1 1 6 TRP CE3 C 14.101 3.521 3.127 1.00 . A A . 144 TRP CE3 1 1
3 1544 1 1 6 TRP CG C 14.592 1.035 2.433 1.00 . A A . 144 TRP CG 1 1
3 1545 1 1 6 TRP CH2 C 13.410 3.805 5.450 1.00 . A A . 144 TRP CH2 1 1
3 1546 1 1 6 TRP CZ2 C 13.526 2.425 5.652 1.00 . A A . 144 TRP CZ2 1 1
3 1547 1 1 6 TRP CZ3 C 13.700 4.354 4.190 1.00 . A A . 144 TRP CZ3 1 1
3 1548 1 1 6 TRP H H 16.648 1.199 -1.298 1.00 . A A . 144 TRP H 1 1
3 1549 1 1 6 TRP HA H 16.797 2.111 1.538 1.00 . A A . 144 TRP HA 1 1
3 1550 1 1 6 TRP HB2 H 14.450 1.907 0.498 1.00 . A A . 144 TRP HB2 1 1
3 1551 1 1 6 TRP HB3 H 14.714 0.166 0.485 1.00 . A A . 144 TRP HB3 1 1
3 1552 1 1 6 TRP HD1 H 14.757 -1.089 2.842 1.00 . A A . 144 TRP HD1 1 1
3 1553 1 1 6 TRP HE1 H 14.009 -0.376 5.208 1.00 . A A . 144 TRP HE1 1 1
3 1554 1 1 6 TRP HE3 H 14.332 3.949 2.160 1.00 . A A . 144 TRP HE3 1 1
3 1555 1 1 6 TRP HH2 H 13.102 4.450 6.265 1.00 . A A . 144 TRP HH2 1 1
3 1556 1 1 6 TRP HZ2 H 13.305 1.992 6.618 1.00 . A A . 144 TRP HZ2 1 1
3 1557 1 1 6 TRP HZ3 H 13.613 5.420 4.037 1.00 . A A . 144 TRP HZ3 1 1
3 1558 1 1 6 TRP N N 16.797 1.803 -0.546 1.00 . A A . 144 TRP N 1 1
3 1559 1 1 6 TRP NE1 N 14.133 0.251 4.468 1.00 . A A . 144 TRP NE1 1 1
3 1560 1 1 6 TRP O O 17.087 -0.986 0.563 1.00 . A A . 144 TRP O 1 1
3 1561 1 1 7 VAL C C 18.412 -1.338 4.188 1.00 . A A . 145 VAL C 1 1
3 1562 1 1 7 VAL CA C 18.889 -1.003 2.762 1.00 . A A . 145 VAL CA 1 1
3 1563 1 1 7 VAL CB C 20.422 -0.661 2.729 1.00 . A A . 145 VAL CB 1 1
3 1564 1 1 7 VAL CG1 C 20.744 0.620 3.562 1.00 . A A . 145 VAL CG1 1 1
3 1565 1 1 7 VAL CG2 C 21.278 -1.871 3.246 1.00 . A A . 145 VAL CG2 1 1
3 1566 1 1 7 VAL H H 18.190 1.014 2.709 1.00 . A A . 145 VAL H 1 1
3 1567 1 1 7 VAL HA H 18.718 -1.852 2.104 1.00 . A A . 145 VAL HA 1 1
3 1568 1 1 7 VAL HB H 20.694 -0.464 1.691 1.00 . A A . 145 VAL HB 1 1
3 1569 1 1 7 VAL HG11 H 20.510 0.459 4.606 1.00 . A A . 145 VAL HG11 1 1
3 1570 1 1 7 VAL HG12 H 20.166 1.458 3.192 1.00 . A A . 145 VAL HG12 1 1
3 1571 1 1 7 VAL HG13 H 21.797 0.854 3.473 1.00 . A A . 145 VAL HG13 1 1
3 1572 1 1 7 VAL HG21 H 22.330 -1.669 3.082 1.00 . A A . 145 VAL HG21 1 1
3 1573 1 1 7 VAL HG22 H 21.008 -2.773 2.710 1.00 . A A . 145 VAL HG22 1 1
3 1574 1 1 7 VAL HG23 H 21.108 -2.024 4.304 1.00 . A A . 145 VAL HG23 1 1
3 1575 1 1 7 VAL N N 18.108 0.144 2.258 1.00 . A A . 145 VAL N 1 1
3 1576 1 1 7 VAL O O 18.282 -0.432 5.019 1.00 . A A . 145 VAL O 1 1
3 1577 1 1 8 GLU C C 18.693 -4.015 6.452 1.00 . A A . 146 GLU C 1 1
3 1578 1 1 8 GLU CA C 17.670 -3.066 5.794 1.00 . A A . 146 GLU CA 1 1
3 1579 1 1 8 GLU CB C 16.266 -3.749 5.687 1.00 . A A . 146 GLU CB 1 1
3 1580 1 1 8 GLU CD C 14.826 -5.471 4.485 1.00 . A A . 146 GLU CD 1 1
3 1581 1 1 8 GLU CG C 16.214 -4.806 4.539 1.00 . A A . 146 GLU CG 1 1
3 1582 1 1 8 GLU H H 18.244 -3.300 3.759 1.00 . A A . 146 GLU H 1 1
3 1583 1 1 8 GLU HA H 17.573 -2.192 6.434 1.00 . A A . 146 GLU HA 1 1
3 1584 1 1 8 GLU HB2 H 16.027 -4.231 6.632 1.00 . A A . 146 GLU HB2 1 1
3 1585 1 1 8 GLU HB3 H 15.520 -2.982 5.495 1.00 . A A . 146 GLU HB3 1 1
3 1586 1 1 8 GLU HG2 H 16.410 -4.326 3.587 1.00 . A A . 146 GLU HG2 1 1
3 1587 1 1 8 GLU HG3 H 16.958 -5.571 4.704 1.00 . A A . 146 GLU HG3 1 1
3 1588 1 1 8 GLU N N 18.139 -2.627 4.462 1.00 . A A . 146 GLU N 1 1
3 1589 1 1 8 GLU O O 18.853 -5.162 6.030 1.00 . A A . 146 GLU O 1 1
3 1590 1 1 8 GLU OE1 O 14.032 -5.085 3.641 1.00 . A A . 146 GLU OE1 1 1
3 1591 1 1 8 GLU OE2 O 14.581 -6.351 5.296 1.00 . A A . 146 GLU OE2 1 1
3 1592 1 1 9 ALA C C 19.968 -4.274 9.744 1.00 . A A . 147 ALA C 1 1
3 1593 1 1 9 ALA CA C 20.376 -4.277 8.263 1.00 . A A . 147 ALA CA 1 1
3 1594 1 1 9 ALA CB C 21.772 -3.650 8.067 1.00 . A A . 147 ALA CB 1 1
3 1595 1 1 9 ALA H H 19.179 -2.589 7.772 1.00 . A A . 147 ALA H 1 1
3 1596 1 1 9 ALA HA H 20.395 -5.310 7.922 1.00 . A A . 147 ALA HA 1 1
3 1597 1 1 9 ALA HB1 H 21.788 -2.660 8.490 1.00 . A A . 147 ALA HB1 1 1
3 1598 1 1 9 ALA HB2 H 21.991 -3.584 7.009 1.00 . A A . 147 ALA HB2 1 1
3 1599 1 1 9 ALA HB3 H 22.526 -4.261 8.550 1.00 . A A . 147 ALA HB3 1 1
3 1600 1 1 9 ALA N N 19.371 -3.511 7.499 1.00 . A A . 147 ALA N 1 1
3 1601 1 1 9 ALA O O 19.242 -3.380 10.185 1.00 . A A . 147 ALA O 1 1
3 1602 1 1 10 VAL C C 20.323 -4.242 12.793 1.00 . A A . 148 VAL C 1 1
3 1603 1 1 10 VAL CA C 20.001 -5.461 11.913 1.00 . A A . 148 VAL CA 1 1
3 1604 1 1 10 VAL CB C 20.711 -6.741 12.492 1.00 . A A . 148 VAL CB 1 1
3 1605 1 1 10 VAL CG1 C 20.253 -8.016 11.709 1.00 . A A . 148 VAL CG1 1 1
3 1606 1 1 10 VAL CG2 C 22.274 -6.605 12.398 1.00 . A A . 148 VAL CG2 1 1
3 1607 1 1 10 VAL H H 20.923 -6.021 10.105 1.00 . A A . 148 VAL H 1 1
3 1608 1 1 10 VAL HA H 18.931 -5.623 11.952 1.00 . A A . 148 VAL HA 1 1
3 1609 1 1 10 VAL HB H 20.426 -6.859 13.539 1.00 . A A . 148 VAL HB 1 1
3 1610 1 1 10 VAL HG11 H 19.182 -8.149 11.810 1.00 . A A . 148 VAL HG11 1 1
3 1611 1 1 10 VAL HG12 H 20.753 -8.890 12.107 1.00 . A A . 148 VAL HG12 1 1
3 1612 1 1 10 VAL HG13 H 20.502 -7.915 10.658 1.00 . A A . 148 VAL HG13 1 1
3 1613 1 1 10 VAL HG21 H 22.569 -6.357 11.386 1.00 . A A . 148 VAL HG21 1 1
3 1614 1 1 10 VAL HG22 H 22.740 -7.541 12.679 1.00 . A A . 148 VAL HG22 1 1
3 1615 1 1 10 VAL HG23 H 22.622 -5.832 13.071 1.00 . A A . 148 VAL HG23 1 1
3 1616 1 1 10 VAL N N 20.390 -5.300 10.500 1.00 . A A . 148 VAL N 1 1
3 1617 1 1 10 VAL O O 19.535 -3.912 13.686 1.00 . A A . 148 VAL O 1 1
3 1618 1 1 11 ALA C C 21.510 -1.107 12.676 1.00 . A A . 149 ALA C 1 1
3 1619 1 1 11 ALA CA C 21.853 -2.427 13.381 1.00 . A A . 149 ALA CA 1 1
3 1620 1 1 11 ALA CB C 23.379 -2.492 13.639 1.00 . A A . 149 ALA CB 1 1
3 1621 1 1 11 ALA H H 22.063 -3.903 11.851 1.00 . A A . 149 ALA H 1 1
3 1622 1 1 11 ALA HA H 21.350 -2.474 14.343 1.00 . A A . 149 ALA HA 1 1
3 1623 1 1 11 ALA HB1 H 23.911 -2.470 12.697 1.00 . A A . 149 ALA HB1 1 1
3 1624 1 1 11 ALA HB2 H 23.620 -3.411 14.158 1.00 . A A . 149 ALA HB2 1 1
3 1625 1 1 11 ALA HB3 H 23.691 -1.650 14.247 1.00 . A A . 149 ALA HB3 1 1
3 1626 1 1 11 ALA N N 21.467 -3.591 12.562 1.00 . A A . 149 ALA N 1 1
3 1627 1 1 11 ALA O O 21.297 -0.087 13.337 1.00 . A A . 149 ALA O 1 1
3 1628 1 1 12 TYR C C 19.835 -0.177 9.691 1.00 . A A . 150 TYR C 1 1
3 1629 1 1 12 TYR CA C 21.116 0.036 10.517 1.00 . A A . 150 TYR CA 1 1
3 1630 1 1 12 TYR CB C 22.303 0.412 9.593 1.00 . A A . 150 TYR CB 1 1
3 1631 1 1 12 TYR CD1 C 21.514 1.834 7.608 1.00 . A A . 150 TYR CD1 1 1
3 1632 1 1 12 TYR CD2 C 22.233 2.973 9.639 1.00 . A A . 150 TYR CD2 1 1
3 1633 1 1 12 TYR CE1 C 21.232 3.075 7.022 1.00 . A A . 150 TYR CE1 1 1
3 1634 1 1 12 TYR CE2 C 21.953 4.210 9.040 1.00 . A A . 150 TYR CE2 1 1
3 1635 1 1 12 TYR CG C 22.019 1.773 8.925 1.00 . A A . 150 TYR CG 1 1
3 1636 1 1 12 TYR CZ C 21.452 4.258 7.735 1.00 . A A . 150 TYR CZ 1 1
3 1637 1 1 12 TYR H H 21.602 -2.016 10.891 1.00 . A A . 150 TYR H 1 1
3 1638 1 1 12 TYR HA H 20.938 0.873 11.186 1.00 . A A . 150 TYR HA 1 1
3 1639 1 1 12 TYR HB2 H 23.211 0.477 10.185 1.00 . A A . 150 TYR HB2 1 1
3 1640 1 1 12 TYR HB3 H 22.439 -0.348 8.840 1.00 . A A . 150 TYR HB3 1 1
3 1641 1 1 12 TYR HD1 H 21.342 0.925 7.045 1.00 . A A . 150 TYR HD1 1 1
3 1642 1 1 12 TYR HD2 H 22.620 2.942 10.653 1.00 . A A . 150 TYR HD2 1 1
3 1643 1 1 12 TYR HE1 H 20.845 3.119 6.017 1.00 . A A . 150 TYR HE1 1 1
3 1644 1 1 12 TYR HE2 H 22.120 5.129 9.587 1.00 . A A . 150 TYR HE2 1 1
3 1645 1 1 12 TYR HH H 21.892 5.702 6.565 1.00 . A A . 150 TYR HH 1 1
3 1646 1 1 12 TYR N N 21.449 -1.150 11.332 1.00 . A A . 150 TYR N 1 1
3 1647 1 1 12 TYR O O 19.749 -1.140 8.927 1.00 . A A . 150 TYR O 1 1
3 1648 1 1 12 TYR OH O 21.168 5.478 7.152 1.00 . A A . 150 TYR OH 1 1
3 1649 1 1 13 VAL C C 17.405 2.132 8.463 1.00 . A A . 151 VAL C 1 1
3 1650 1 1 13 VAL CA C 17.636 0.721 9.014 1.00 . A A . 151 VAL CA 1 1
3 1651 1 1 13 VAL CB C 16.423 0.261 9.898 1.00 . A A . 151 VAL CB 1 1
3 1652 1 1 13 VAL CG1 C 15.101 0.199 9.050 1.00 . A A . 151 VAL CG1 1 1
3 1653 1 1 13 VAL CG2 C 16.716 -1.144 10.522 1.00 . A A . 151 VAL CG2 1 1
3 1654 1 1 13 VAL H H 19.037 1.520 10.401 1.00 . A A . 151 VAL H 1 1
3 1655 1 1 13 VAL HA H 17.754 0.037 8.175 1.00 . A A . 151 VAL HA 1 1
3 1656 1 1 13 VAL HB H 16.287 0.982 10.702 1.00 . A A . 151 VAL HB 1 1
3 1657 1 1 13 VAL HG11 H 15.237 -0.456 8.198 1.00 . A A . 151 VAL HG11 1 1
3 1658 1 1 13 VAL HG12 H 14.834 1.188 8.696 1.00 . A A . 151 VAL HG12 1 1
3 1659 1 1 13 VAL HG13 H 14.291 -0.181 9.663 1.00 . A A . 151 VAL HG13 1 1
3 1660 1 1 13 VAL HG21 H 15.853 -1.484 11.083 1.00 . A A . 151 VAL HG21 1 1
3 1661 1 1 13 VAL HG22 H 17.564 -1.084 11.192 1.00 . A A . 151 VAL HG22 1 1
3 1662 1 1 13 VAL HG23 H 16.933 -1.861 9.739 1.00 . A A . 151 VAL HG23 1 1
3 1663 1 1 13 VAL N N 18.881 0.760 9.802 1.00 . A A . 151 VAL N 1 1
3 1664 1 1 13 VAL O O 17.263 3.085 9.233 1.00 . A A . 151 VAL O 1 1
3 1665 1 1 14 GLY C C 17.952 3.590 5.135 1.00 . A A . 152 GLY C 1 1
3 1666 1 1 14 GLY CA C 17.167 3.539 6.453 1.00 . A A . 152 GLY CA 1 1
3 1667 1 1 14 GLY H H 17.497 1.445 6.578 1.00 . A A . 152 GLY H 1 1
3 1668 1 1 14 GLY HA2 H 16.118 3.656 6.249 1.00 . A A . 152 GLY HA2 1 1
3 1669 1 1 14 GLY HA3 H 17.500 4.350 7.087 1.00 . A A . 152 GLY HA3 1 1
3 1670 1 1 14 GLY N N 17.373 2.250 7.126 1.00 . A A . 152 GLY N 1 1
3 1671 1 1 14 GLY O O 18.583 2.597 4.761 1.00 . A A . 152 GLY O 1 1
3 1672 1 1 15 PRO C C 20.208 4.649 3.279 1.00 . A A . 153 PRO C 1 1
3 1673 1 1 15 PRO CA C 18.691 4.857 3.117 1.00 . A A . 153 PRO CA 1 1
3 1674 1 1 15 PRO CB C 18.383 6.302 2.644 1.00 . A A . 153 PRO CB 1 1
3 1675 1 1 15 PRO CD C 17.200 5.967 4.731 1.00 . A A . 153 PRO CD 1 1
3 1676 1 1 15 PRO CG C 17.137 6.698 3.380 1.00 . A A . 153 PRO CG 1 1
3 1677 1 1 15 PRO HA H 18.295 4.149 2.406 1.00 . A A . 153 PRO HA 1 1
3 1678 1 1 15 PRO HB2 H 19.204 6.970 2.902 1.00 . A A . 153 PRO HB2 1 1
3 1679 1 1 15 PRO HB3 H 18.214 6.330 1.574 1.00 . A A . 153 PRO HB3 1 1
3 1680 1 1 15 PRO HD2 H 17.738 6.554 5.469 1.00 . A A . 153 PRO HD2 1 1
3 1681 1 1 15 PRO HD3 H 16.207 5.740 5.074 1.00 . A A . 153 PRO HD3 1 1
3 1682 1 1 15 PRO HG2 H 17.106 7.776 3.525 1.00 . A A . 153 PRO HG2 1 1
3 1683 1 1 15 PRO HG3 H 16.257 6.377 2.832 1.00 . A A . 153 PRO HG3 1 1
3 1684 1 1 15 PRO N N 17.939 4.718 4.416 1.00 . A A . 153 PRO N 1 1
3 1685 1 1 15 PRO O O 20.779 4.921 4.333 1.00 . A A . 153 PRO O 1 1
3 1686 1 1 16 ASP C C 23.096 5.214 2.284 1.00 . A A . 154 ASP C 1 1
3 1687 1 1 16 ASP CA C 22.280 3.921 2.134 1.00 . A A . 154 ASP CA 1 1
3 1688 1 1 16 ASP CB C 22.575 3.271 0.755 1.00 . A A . 154 ASP CB 1 1
3 1689 1 1 16 ASP CG C 24.037 2.860 0.593 1.00 . A A . 154 ASP CG 1 1
3 1690 1 1 16 ASP H H 20.306 3.999 1.397 1.00 . A A . 154 ASP H 1 1
3 1691 1 1 16 ASP HA H 22.585 3.191 2.881 1.00 . A A . 154 ASP HA 1 1
3 1692 1 1 16 ASP HB2 H 21.984 2.385 0.672 1.00 . A A . 154 ASP HB2 1 1
3 1693 1 1 16 ASP HB3 H 22.306 3.954 -0.040 1.00 . A A . 154 ASP HB3 1 1
3 1694 1 1 16 ASP N N 20.834 4.179 2.198 1.00 . A A . 154 ASP N 1 1
3 1695 1 1 16 ASP O O 22.842 6.201 1.592 1.00 . A A . 154 ASP O 1 1
3 1696 1 1 16 ASP OD1 O 24.832 3.197 1.447 1.00 . A A . 154 ASP OD1 1 1
3 1697 1 1 16 ASP OD2 O 24.335 2.197 -0.389 1.00 . A A . 154 ASP OD2 1 1
3 1698 1 1 17 ARG C C 26.046 6.462 2.388 1.00 . A A . 155 ARG C 1 1
3 1699 1 1 17 ARG CA C 24.947 6.340 3.466 1.00 . A A . 155 ARG CA 1 1
3 1700 1 1 17 ARG CB C 25.572 6.192 4.887 1.00 . A A . 155 ARG CB 1 1
3 1701 1 1 17 ARG CD C 25.050 6.032 7.411 1.00 . A A . 155 ARG CD 1 1
3 1702 1 1 17 ARG CG C 24.469 6.299 5.992 1.00 . A A . 155 ARG CG 1 1
3 1703 1 1 17 ARG CZ C 25.738 4.106 8.790 1.00 . A A . 155 ARG CZ 1 1
3 1704 1 1 17 ARG H H 24.201 4.355 3.716 1.00 . A A . 155 ARG H 1 1
3 1705 1 1 17 ARG HA H 24.352 7.249 3.440 1.00 . A A . 155 ARG HA 1 1
3 1706 1 1 17 ARG HB2 H 26.056 5.228 4.959 1.00 . A A . 155 ARG HB2 1 1
3 1707 1 1 17 ARG HB3 H 26.313 6.972 5.041 1.00 . A A . 155 ARG HB3 1 1
3 1708 1 1 17 ARG HD2 H 25.982 6.569 7.535 1.00 . A A . 155 ARG HD2 1 1
3 1709 1 1 17 ARG HD3 H 24.344 6.390 8.155 1.00 . A A . 155 ARG HD3 1 1
3 1710 1 1 17 ARG HE H 25.072 3.952 6.901 1.00 . A A . 155 ARG HE 1 1
3 1711 1 1 17 ARG HG2 H 24.037 7.295 5.971 1.00 . A A . 155 ARG HG2 1 1
3 1712 1 1 17 ARG HG3 H 23.687 5.575 5.793 1.00 . A A . 155 ARG HG3 1 1
3 1713 1 1 17 ARG HH11 H 26.013 5.904 9.633 1.00 . A A . 155 ARG HH11 1 1
3 1714 1 1 17 ARG HH12 H 26.423 4.544 10.623 1.00 . A A . 155 ARG HH12 1 1
3 1715 1 1 17 ARG HH21 H 25.580 2.204 8.214 1.00 . A A . 155 ARG HH21 1 1
3 1716 1 1 17 ARG HH22 H 26.183 2.451 9.820 1.00 . A A . 155 ARG HH22 1 1
3 1717 1 1 17 ARG N N 24.073 5.182 3.197 1.00 . A A . 155 ARG N 1 1
3 1718 1 1 17 ARG NE N 25.283 4.587 7.623 1.00 . A A . 155 ARG NE 1 1
3 1719 1 1 17 ARG NH1 N 26.085 4.915 9.759 1.00 . A A . 155 ARG NH1 1 1
3 1720 1 1 17 ARG NH2 N 25.843 2.821 8.955 1.00 . A A . 155 ARG NH2 1 1
3 1721 1 1 17 ARG O O 26.861 7.386 2.432 1.00 . A A . 155 ARG O 1 1
3 1722 1 1 18 ARG C C 26.455 6.176 -0.935 1.00 . A A . 156 ARG C 1 1
3 1723 1 1 18 ARG CA C 27.030 5.491 0.320 1.00 . A A . 156 ARG CA 1 1
3 1724 1 1 18 ARG CB C 27.398 4.015 -0.021 1.00 . A A . 156 ARG CB 1 1
3 1725 1 1 18 ARG CD C 28.306 1.801 0.946 1.00 . A A . 156 ARG CD 1 1
3 1726 1 1 18 ARG CG C 27.992 3.292 1.237 1.00 . A A . 156 ARG CG 1 1
3 1727 1 1 18 ARG CZ C 28.774 -0.226 2.275 1.00 . A A . 156 ARG CZ 1 1
3 1728 1 1 18 ARG H H 25.355 4.817 1.460 1.00 . A A . 156 ARG H 1 1
3 1729 1 1 18 ARG HA H 27.956 6.000 0.588 1.00 . A A . 156 ARG HA 1 1
3 1730 1 1 18 ARG HB2 H 26.514 3.498 -0.361 1.00 . A A . 156 ARG HB2 1 1
3 1731 1 1 18 ARG HB3 H 28.136 4.001 -0.820 1.00 . A A . 156 ARG HB3 1 1
3 1732 1 1 18 ARG HD2 H 27.447 1.332 0.479 1.00 . A A . 156 ARG HD2 1 1
3 1733 1 1 18 ARG HD3 H 29.157 1.731 0.277 1.00 . A A . 156 ARG HD3 1 1
3 1734 1 1 18 ARG HE H 28.650 1.622 3.039 1.00 . A A . 156 ARG HE 1 1
3 1735 1 1 18 ARG HG2 H 28.908 3.786 1.536 1.00 . A A . 156 ARG HG2 1 1
3 1736 1 1 18 ARG HG3 H 27.287 3.347 2.055 1.00 . A A . 156 ARG HG3 1 1
3 1737 1 1 18 ARG HH11 H 28.707 -0.517 0.293 1.00 . A A . 156 ARG HH11 1 1
3 1738 1 1 18 ARG HH12 H 28.931 -1.942 1.253 1.00 . A A . 156 ARG HH12 1 1
3 1739 1 1 18 ARG HH21 H 28.890 -0.233 4.268 1.00 . A A . 156 ARG HH21 1 1
3 1740 1 1 18 ARG HH22 H 29.024 -1.781 3.507 1.00 . A A . 156 ARG HH22 1 1
3 1741 1 1 18 ARG N N 26.047 5.520 1.429 1.00 . A A . 156 ARG N 1 1
3 1742 1 1 18 ARG NE N 28.609 1.102 2.208 1.00 . A A . 156 ARG NE 1 1
3 1743 1 1 18 ARG NH1 N 28.807 -0.952 1.190 1.00 . A A . 156 ARG NH1 1 1
3 1744 1 1 18 ARG NH2 N 28.910 -0.791 3.440 1.00 . A A . 156 ARG NH2 1 1
3 1745 1 1 18 ARG O O 25.333 5.890 -1.354 1.00 . A A . 156 ARG O 1 1
3 1746 1 1 19 ARG C C 28.177 8.255 -3.467 1.00 . A A . 157 ARG C 1 1
3 1747 1 1 19 ARG CA C 26.897 7.817 -2.741 1.00 . A A . 157 ARG CA 1 1
3 1748 1 1 19 ARG CB C 25.996 9.039 -2.388 1.00 . A A . 157 ARG CB 1 1
3 1749 1 1 19 ARG CD C 25.742 11.148 -0.938 1.00 . A A . 157 ARG CD 1 1
3 1750 1 1 19 ARG CG C 26.703 10.005 -1.376 1.00 . A A . 157 ARG CG 1 1
3 1751 1 1 19 ARG CZ C 24.477 12.977 -2.012 1.00 . A A . 157 ARG CZ 1 1
3 1752 1 1 19 ARG H H 28.145 7.232 -1.134 1.00 . A A . 157 ARG H 1 1
3 1753 1 1 19 ARG HA H 26.374 7.177 -3.449 1.00 . A A . 157 ARG HA 1 1
3 1754 1 1 19 ARG HB2 H 25.753 9.582 -3.298 1.00 . A A . 157 ARG HB2 1 1
3 1755 1 1 19 ARG HB3 H 25.076 8.673 -1.948 1.00 . A A . 157 ARG HB3 1 1
3 1756 1 1 19 ARG HD2 H 24.880 10.727 -0.432 1.00 . A A . 157 ARG HD2 1 1
3 1757 1 1 19 ARG HD3 H 26.262 11.811 -0.252 1.00 . A A . 157 ARG HD3 1 1
3 1758 1 1 19 ARG HE H 25.600 11.640 -3.002 1.00 . A A . 157 ARG HE 1 1
3 1759 1 1 19 ARG HG2 H 27.018 9.449 -0.498 1.00 . A A . 157 ARG HG2 1 1
3 1760 1 1 19 ARG HG3 H 27.578 10.444 -1.844 1.00 . A A . 157 ARG HG3 1 1
3 1761 1 1 19 ARG HH11 H 24.319 12.884 -0.015 1.00 . A A . 157 ARG HH11 1 1
3 1762 1 1 19 ARG HH12 H 23.437 14.165 -0.776 1.00 . A A . 157 ARG HH12 1 1
3 1763 1 1 19 ARG HH21 H 24.440 13.320 -3.984 1.00 . A A . 157 ARG HH21 1 1
3 1764 1 1 19 ARG HH22 H 23.504 14.411 -3.016 1.00 . A A . 157 ARG HH22 1 1
3 1765 1 1 19 ARG N N 27.260 7.070 -1.524 1.00 . A A . 157 ARG N 1 1
3 1766 1 1 19 ARG NE N 25.292 11.915 -2.114 1.00 . A A . 157 ARG NE 1 1
3 1767 1 1 19 ARG NH1 N 24.043 13.374 -0.842 1.00 . A A . 157 ARG NH1 1 1
3 1768 1 1 19 ARG NH2 N 24.112 13.619 -3.088 1.00 . A A . 157 ARG NH2 1 1
3 1769 1 1 19 ARG O O 28.121 8.735 -4.602 1.00 . A A . 157 ARG O 1 1
3 1770 1 1 20 PHE C C 31.399 7.005 -3.555 1.00 . A A . 158 PHE C 1 1
3 1771 1 1 20 PHE CA C 30.658 8.334 -3.358 1.00 . A A . 158 PHE CA 1 1
3 1772 1 1 20 PHE CB C 31.432 9.246 -2.363 1.00 . A A . 158 PHE CB 1 1
3 1773 1 1 20 PHE CD1 C 33.792 9.912 -3.137 1.00 . A A . 158 PHE CD1 1 1
3 1774 1 1 20 PHE CD2 C 31.908 11.330 -3.767 1.00 . A A . 158 PHE CD2 1 1
3 1775 1 1 20 PHE CE1 C 34.664 10.781 -3.813 1.00 . A A . 158 PHE CE1 1 1
3 1776 1 1 20 PHE CE2 C 32.787 12.192 -4.442 1.00 . A A . 158 PHE CE2 1 1
3 1777 1 1 20 PHE CG C 32.403 10.182 -3.108 1.00 . A A . 158 PHE CG 1 1
3 1778 1 1 20 PHE CZ C 34.163 11.918 -4.464 1.00 . A A . 158 PHE CZ 1 1
3 1779 1 1 20 PHE H H 29.288 7.592 -1.935 1.00 . A A . 158 PHE H 1 1
3 1780 1 1 20 PHE HA H 30.573 8.825 -4.323 1.00 . A A . 158 PHE HA 1 1
3 1781 1 1 20 PHE HB2 H 30.720 9.843 -1.809 1.00 . A A . 158 PHE HB2 1 1
3 1782 1 1 20 PHE HB3 H 31.978 8.634 -1.656 1.00 . A A . 158 PHE HB3 1 1
3 1783 1 1 20 PHE HD1 H 34.190 9.036 -2.639 1.00 . A A . 158 PHE HD1 1 1
3 1784 1 1 20 PHE HD2 H 30.845 11.548 -3.754 1.00 . A A . 158 PHE HD2 1 1
3 1785 1 1 20 PHE HE1 H 35.727 10.572 -3.833 1.00 . A A . 158 PHE HE1 1 1
3 1786 1 1 20 PHE HE2 H 32.402 13.071 -4.945 1.00 . A A . 158 PHE HE2 1 1
3 1787 1 1 20 PHE HZ H 34.838 12.587 -4.984 1.00 . A A . 158 PHE HZ 1 1
3 1788 1 1 20 PHE N N 29.324 8.033 -2.809 1.00 . A A . 158 PHE N 1 1
3 1789 1 1 20 PHE O O 31.192 6.079 -2.766 1.00 . A A . 158 PHE O 1 1
3 1790 1 1 21 ASN C C 34.470 6.121 -5.236 1.00 . A A . 159 ASN C 1 1
3 1791 1 1 21 ASN CA C 33.057 5.687 -4.819 1.00 . A A . 159 ASN CA 1 1
3 1792 1 1 21 ASN CB C 32.366 4.837 -5.922 1.00 . A A . 159 ASN CB 1 1
3 1793 1 1 21 ASN CG C 33.040 3.469 -6.103 1.00 . A A . 159 ASN CG 1 1
3 1794 1 1 21 ASN H H 32.429 7.674 -5.165 1.00 . A A . 159 ASN H 1 1
3 1795 1 1 21 ASN HA H 33.084 5.142 -3.879 1.00 . A A . 159 ASN HA 1 1
3 1796 1 1 21 ASN HB2 H 31.330 4.681 -5.652 1.00 . A A . 159 ASN HB2 1 1
3 1797 1 1 21 ASN HB3 H 32.399 5.374 -6.862 1.00 . A A . 159 ASN HB3 1 1
3 1798 1 1 21 ASN HD21 H 34.629 3.931 -5.014 1.00 . A A . 159 ASN HD21 1 1
3 1799 1 1 21 ASN HD22 H 34.627 2.362 -5.663 1.00 . A A . 159 ASN HD22 1 1
3 1800 1 1 21 ASN N N 32.277 6.911 -4.575 1.00 . A A . 159 ASN N 1 1
3 1801 1 1 21 ASN ND2 N 34.195 3.232 -5.546 1.00 . A A . 159 ASN ND2 1 1
3 1802 1 1 21 ASN O O 34.626 6.764 -6.278 1.00 . A A . 159 ASN O 1 1
3 1803 1 1 21 ASN OD1 O 32.491 2.594 -6.774 1.00 . A A . 159 ASN OD1 1 1
3 1804 1 1 22 SER C C 37.692 4.893 -5.122 1.00 . A A . 160 SER C 1 1
3 1805 1 1 22 SER CA C 36.889 6.141 -4.713 1.00 . A A . 160 SER CA 1 1
3 1806 1 1 22 SER CB C 37.497 6.745 -3.425 1.00 . A A . 160 SER CB 1 1
3 1807 1 1 22 SER H H 35.311 5.238 -3.626 1.00 . A A . 160 SER H 1 1
3 1808 1 1 22 SER HA H 36.892 6.916 -5.473 1.00 . A A . 160 SER HA 1 1
3 1809 1 1 22 SER HB2 H 36.931 7.612 -3.123 1.00 . A A . 160 SER HB2 1 1
3 1810 1 1 22 SER HB3 H 37.459 6.018 -2.626 1.00 . A A . 160 SER HB3 1 1
3 1811 1 1 22 SER HG H 38.849 7.715 -4.435 1.00 . A A . 160 SER HG 1 1
3 1812 1 1 22 SER N N 35.488 5.777 -4.426 1.00 . A A . 160 SER N 1 1
3 1813 1 1 22 SER O O 38.019 4.095 -4.238 1.00 . A A . 160 SER O 1 1
3 1814 1 1 22 SER OG O 38.844 7.130 -3.673 1.00 . A A . 160 SER OG 1 1
3 1815 1 1 23 ALA C C 40.287 3.631 -6.377 1.00 . A A . 161 ALA C 1 1
3 1816 1 1 23 ALA CA C 38.812 3.474 -6.790 1.00 . A A . 161 ALA CA 1 1
3 1817 1 1 23 ALA CB C 38.703 3.254 -8.317 1.00 . A A . 161 ALA CB 1 1
3 1818 1 1 23 ALA H H 37.809 5.274 -7.149 1.00 . A A . 161 ALA H 1 1
3 1819 1 1 23 ALA HA H 38.378 2.622 -6.274 1.00 . A A . 161 ALA HA 1 1
3 1820 1 1 23 ALA HB1 H 39.098 4.117 -8.838 1.00 . A A . 161 ALA HB1 1 1
3 1821 1 1 23 ALA HB2 H 37.664 3.123 -8.591 1.00 . A A . 161 ALA HB2 1 1
3 1822 1 1 23 ALA HB3 H 39.262 2.372 -8.609 1.00 . A A . 161 ALA HB3 1 1
3 1823 1 1 23 ALA N N 38.032 4.672 -6.408 1.00 . A A . 161 ALA N 1 1
3 1824 1 1 23 ALA O O 41.062 2.671 -6.412 1.00 . A A . 161 ALA O 1 1
3 1825 1 1 24 ASP C C 42.032 5.455 -4.051 1.00 . A A . 162 ASP C 1 1
3 1826 1 1 24 ASP CA C 42.001 5.242 -5.575 1.00 . A A . 162 ASP CA 1 1
3 1827 1 1 24 ASP CB C 42.387 6.564 -6.310 1.00 . A A . 162 ASP CB 1 1
3 1828 1 1 24 ASP CG C 43.870 6.935 -6.110 1.00 . A A . 162 ASP CG 1 1
3 1829 1 1 24 ASP H H 39.933 5.547 -5.969 1.00 . A A . 162 ASP H 1 1
3 1830 1 1 24 ASP HA H 42.713 4.475 -5.868 1.00 . A A . 162 ASP HA 1 1
3 1831 1 1 24 ASP HB2 H 42.204 6.446 -7.371 1.00 . A A . 162 ASP HB2 1 1
3 1832 1 1 24 ASP HB3 H 41.767 7.373 -5.943 1.00 . A A . 162 ASP HB3 1 1
3 1833 1 1 24 ASP N N 40.639 4.868 -5.998 1.00 . A A . 162 ASP N 1 1
3 1834 1 1 24 ASP O O 42.762 6.319 -3.550 1.00 . A A . 162 ASP O 1 1
3 1835 1 1 24 ASP OD1 O 44.595 6.157 -5.506 1.00 . A A . 162 ASP OD1 1 1
3 1836 1 1 24 ASP OD2 O 44.254 7.999 -6.568 1.00 . A A . 162 ASP OD2 1 1
3 1837 1 1 25 TYR C C 42.398 4.406 -1.143 1.00 . A A . 163 TYR C 1 1
3 1838 1 1 25 TYR CA C 41.105 4.849 -1.855 1.00 . A A . 163 TYR CA 1 1
3 1839 1 1 25 TYR CB C 39.900 4.024 -1.338 1.00 . A A . 163 TYR CB 1 1
3 1840 1 1 25 TYR CD1 C 39.160 5.486 0.616 1.00 . A A . 163 TYR CD1 1 1
3 1841 1 1 25 TYR CD2 C 40.004 3.255 1.106 1.00 . A A . 163 TYR CD2 1 1
3 1842 1 1 25 TYR CE1 C 38.962 5.707 1.988 1.00 . A A . 163 TYR CE1 1 1
3 1843 1 1 25 TYR CE2 C 39.803 3.485 2.474 1.00 . A A . 163 TYR CE2 1 1
3 1844 1 1 25 TYR CG C 39.682 4.257 0.166 1.00 . A A . 163 TYR CG 1 1
3 1845 1 1 25 TYR CZ C 39.283 4.708 2.912 1.00 . A A . 163 TYR CZ 1 1
3 1846 1 1 25 TYR H H 40.620 4.046 -3.757 1.00 . A A . 163 TYR H 1 1
3 1847 1 1 25 TYR HA H 40.930 5.906 -1.676 1.00 . A A . 163 TYR HA 1 1
3 1848 1 1 25 TYR HB2 H 39.011 4.316 -1.877 1.00 . A A . 163 TYR HB2 1 1
3 1849 1 1 25 TYR HB3 H 40.081 2.973 -1.528 1.00 . A A . 163 TYR HB3 1 1
3 1850 1 1 25 TYR HD1 H 38.908 6.262 -0.099 1.00 . A A . 163 TYR HD1 1 1
3 1851 1 1 25 TYR HD2 H 40.408 2.306 0.776 1.00 . A A . 163 TYR HD2 1 1
3 1852 1 1 25 TYR HE1 H 38.562 6.650 2.333 1.00 . A A . 163 TYR HE1 1 1
3 1853 1 1 25 TYR HE2 H 40.048 2.717 3.192 1.00 . A A . 163 TYR HE2 1 1
3 1854 1 1 25 TYR HH H 39.178 5.870 4.423 1.00 . A A . 163 TYR HH 1 1
3 1855 1 1 25 TYR N N 41.203 4.696 -3.314 1.00 . A A . 163 TYR N 1 1
3 1856 1 1 25 TYR O O 42.808 3.248 -1.264 1.00 . A A . 163 TYR O 1 1
3 1857 1 1 25 TYR OH O 39.088 4.929 4.261 1.00 . A A . 163 TYR OH 1 1
3 1858 1 1 26 LYS C C 43.878 4.897 1.879 1.00 . A A . 164 LYS C 1 1
3 1859 1 1 26 LYS CA C 44.234 5.059 0.385 1.00 . A A . 164 LYS CA 1 1
3 1860 1 1 26 LYS CB C 45.239 6.241 0.213 1.00 . A A . 164 LYS CB 1 1
3 1861 1 1 26 LYS CD C 46.751 7.551 -1.408 1.00 . A A . 164 LYS CD 1 1
3 1862 1 1 26 LYS CE C 47.291 7.661 -2.861 1.00 . A A . 164 LYS CE 1 1
3 1863 1 1 26 LYS CG C 45.748 6.355 -1.264 1.00 . A A . 164 LYS CG 1 1
3 1864 1 1 26 LYS H H 42.607 6.227 -0.324 1.00 . A A . 164 LYS H 1 1
3 1865 1 1 26 LYS HA H 44.699 4.142 0.034 1.00 . A A . 164 LYS HA 1 1
3 1866 1 1 26 LYS HB2 H 44.743 7.166 0.493 1.00 . A A . 164 LYS HB2 1 1
3 1867 1 1 26 LYS HB3 H 46.088 6.087 0.874 1.00 . A A . 164 LYS HB3 1 1
3 1868 1 1 26 LYS HD2 H 46.247 8.477 -1.151 1.00 . A A . 164 LYS HD2 1 1
3 1869 1 1 26 LYS HD3 H 47.588 7.408 -0.729 1.00 . A A . 164 LYS HD3 1 1
3 1870 1 1 26 LYS HE2 H 47.980 8.495 -2.933 1.00 . A A . 164 LYS HE2 1 1
3 1871 1 1 26 LYS HE3 H 47.808 6.750 -3.136 1.00 . A A . 164 LYS HE3 1 1
3 1872 1 1 26 LYS HG2 H 46.245 5.430 -1.547 1.00 . A A . 164 LYS HG2 1 1
3 1873 1 1 26 LYS HG3 H 44.901 6.512 -1.926 1.00 . A A . 164 LYS HG3 1 1
3 1874 1 1 26 LYS HZ1 H 46.455 8.544 -4.552 1.00 . A A . 164 LYS HZ1 1 1
3 1875 1 1 26 LYS HZ2 H 45.353 8.296 -3.283 1.00 . A A . 164 LYS HZ2 1 1
3 1876 1 1 26 LYS HZ3 H 45.873 6.984 -4.228 1.00 . A A . 164 LYS HZ3 1 1
3 1877 1 1 26 LYS N N 43.007 5.335 -0.383 1.00 . A A . 164 LYS N 1 1
3 1878 1 1 26 LYS NZ N 46.158 7.888 -3.802 1.00 . A A . 164 LYS NZ 1 1
3 1879 1 1 26 LYS O O 43.725 5.894 2.591 1.00 . A A . 164 LYS O 1 1
3 1880 1 1 27 GLY C C 42.773 1.979 3.912 1.00 . A A . 165 GLY C 1 1
3 1881 1 1 27 GLY CA C 43.448 3.354 3.759 1.00 . A A . 165 GLY CA 1 1
3 1882 1 1 27 GLY H H 43.909 2.890 1.732 1.00 . A A . 165 GLY H 1 1
3 1883 1 1 27 GLY HA2 H 44.368 3.368 4.318 1.00 . A A . 165 GLY HA2 1 1
3 1884 1 1 27 GLY HA3 H 42.782 4.113 4.153 1.00 . A A . 165 GLY HA3 1 1
3 1885 1 1 27 GLY N N 43.765 3.640 2.346 1.00 . A A . 165 GLY N 1 1
3 1886 1 1 27 GLY O O 42.388 1.377 2.906 1.00 . A A . 165 GLY O 1 1
3 1887 1 1 28 PRO C C 40.498 0.065 4.806 1.00 . A A . 166 PRO C 1 1
3 1888 1 1 28 PRO CA C 41.938 0.117 5.366 1.00 . A A . 166 PRO CA 1 1
3 1889 1 1 28 PRO CB C 41.953 -0.065 6.908 1.00 . A A . 166 PRO CB 1 1
3 1890 1 1 28 PRO CD C 43.021 2.058 6.443 1.00 . A A . 166 PRO CD 1 1
3 1891 1 1 28 PRO CG C 43.043 0.847 7.393 1.00 . A A . 166 PRO CG 1 1
3 1892 1 1 28 PRO HA H 42.540 -0.657 4.903 1.00 . A A . 166 PRO HA 1 1
3 1893 1 1 28 PRO HB2 H 40.998 0.229 7.335 1.00 . A A . 166 PRO HB2 1 1
3 1894 1 1 28 PRO HB3 H 42.175 -1.091 7.174 1.00 . A A . 166 PRO HB3 1 1
3 1895 1 1 28 PRO HD2 H 42.297 2.797 6.775 1.00 . A A . 166 PRO HD2 1 1
3 1896 1 1 28 PRO HD3 H 44.005 2.494 6.372 1.00 . A A . 166 PRO HD3 1 1
3 1897 1 1 28 PRO HG2 H 42.854 1.156 8.418 1.00 . A A . 166 PRO HG2 1 1
3 1898 1 1 28 PRO HG3 H 44.007 0.352 7.331 1.00 . A A . 166 PRO HG3 1 1
3 1899 1 1 28 PRO N N 42.605 1.458 5.142 1.00 . A A . 166 PRO N 1 1
3 1900 1 1 28 PRO O O 39.705 0.983 5.029 1.00 . A A . 166 PRO O 1 1
3 1901 1 1 29 ARG C C 38.052 -2.191 4.401 1.00 . A A . 167 ARG C 1 1
3 1902 1 1 29 ARG CA C 38.867 -1.269 3.473 1.00 . A A . 167 ARG CA 1 1
3 1903 1 1 29 ARG CB C 39.104 -1.914 2.073 1.00 . A A . 167 ARG CB 1 1
3 1904 1 1 29 ARG CD C 40.274 -1.546 -0.211 1.00 . A A . 167 ARG CD 1 1
3 1905 1 1 29 ARG CG C 39.920 -0.923 1.164 1.00 . A A . 167 ARG CG 1 1
3 1906 1 1 29 ARG CZ C 41.576 -0.871 -2.203 1.00 . A A . 167 ARG CZ 1 1
3 1907 1 1 29 ARG H H 40.881 -1.713 3.977 1.00 . A A . 167 ARG H 1 1
3 1908 1 1 29 ARG HA H 38.353 -0.320 3.329 1.00 . A A . 167 ARG HA 1 1
3 1909 1 1 29 ARG HB2 H 39.660 -2.837 2.197 1.00 . A A . 167 ARG HB2 1 1
3 1910 1 1 29 ARG HB3 H 38.150 -2.134 1.603 1.00 . A A . 167 ARG HB3 1 1
3 1911 1 1 29 ARG HD2 H 40.831 -2.466 -0.067 1.00 . A A . 167 ARG HD2 1 1
3 1912 1 1 29 ARG HD3 H 39.366 -1.759 -0.756 1.00 . A A . 167 ARG HD3 1 1
3 1913 1 1 29 ARG HE H 41.292 0.284 -0.586 1.00 . A A . 167 ARG HE 1 1
3 1914 1 1 29 ARG HG2 H 39.336 -0.026 0.995 1.00 . A A . 167 ARG HG2 1 1
3 1915 1 1 29 ARG HG3 H 40.841 -0.645 1.665 1.00 . A A . 167 ARG HG3 1 1
3 1916 1 1 29 ARG HH11 H 40.801 -2.716 -2.281 1.00 . A A . 167 ARG HH11 1 1
3 1917 1 1 29 ARG HH12 H 41.706 -2.226 -3.673 1.00 . A A . 167 ARG HH12 1 1
3 1918 1 1 29 ARG HH21 H 42.471 0.909 -2.412 1.00 . A A . 167 ARG HH21 1 1
3 1919 1 1 29 ARG HH22 H 42.648 -0.180 -3.747 1.00 . A A . 167 ARG HH22 1 1
3 1920 1 1 29 ARG N N 40.190 -1.027 4.091 1.00 . A A . 167 ARG N 1 1
3 1921 1 1 29 ARG NE N 41.095 -0.592 -0.981 1.00 . A A . 167 ARG NE 1 1
3 1922 1 1 29 ARG NH1 N 41.342 -2.029 -2.762 1.00 . A A . 167 ARG NH1 1 1
3 1923 1 1 29 ARG NH2 N 42.287 0.022 -2.837 1.00 . A A . 167 ARG NH2 1 1
3 1924 1 1 29 ARG O O 38.639 -3.094 5.001 1.00 . A A . 167 ARG O 1 1
3 1925 1 1 30 LYS C C 34.482 -3.108 4.829 1.00 . A A . 168 LYS C 1 1
3 1926 1 1 30 LYS CA C 35.874 -2.813 5.434 1.00 . A A . 168 LYS CA 1 1
3 1927 1 1 30 LYS CB C 35.670 -2.121 6.826 1.00 . A A . 168 LYS CB 1 1
3 1928 1 1 30 LYS CD C 37.446 -0.234 7.174 1.00 . A A . 168 LYS CD 1 1
3 1929 1 1 30 LYS CE C 36.578 0.814 7.931 1.00 . A A . 168 LYS CE 1 1
3 1930 1 1 30 LYS CG C 37.020 -1.707 7.516 1.00 . A A . 168 LYS CG 1 1
3 1931 1 1 30 LYS H H 36.293 -1.252 4.017 1.00 . A A . 168 LYS H 1 1
3 1932 1 1 30 LYS HA H 36.384 -3.756 5.569 1.00 . A A . 168 LYS HA 1 1
3 1933 1 1 30 LYS HB2 H 35.050 -1.248 6.688 1.00 . A A . 168 LYS HB2 1 1
3 1934 1 1 30 LYS HB3 H 35.142 -2.809 7.483 1.00 . A A . 168 LYS HB3 1 1
3 1935 1 1 30 LYS HD2 H 38.480 -0.095 7.464 1.00 . A A . 168 LYS HD2 1 1
3 1936 1 1 30 LYS HD3 H 37.364 -0.063 6.111 1.00 . A A . 168 LYS HD3 1 1
3 1937 1 1 30 LYS HE2 H 36.926 1.810 7.698 1.00 . A A . 168 LYS HE2 1 1
3 1938 1 1 30 LYS HE3 H 35.547 0.734 7.629 1.00 . A A . 168 LYS HE3 1 1
3 1939 1 1 30 LYS HG2 H 36.904 -1.802 8.591 1.00 . A A . 168 LYS HG2 1 1
3 1940 1 1 30 LYS HG3 H 37.805 -2.385 7.213 1.00 . A A . 168 LYS HG3 1 1
3 1941 1 1 30 LYS HZ1 H 36.356 1.440 9.906 1.00 . A A . 168 LYS HZ1 1 1
3 1942 1 1 30 LYS HZ2 H 37.676 0.401 9.654 1.00 . A A . 168 LYS HZ2 1 1
3 1943 1 1 30 LYS HZ3 H 36.094 -0.219 9.674 1.00 . A A . 168 LYS HZ3 1 1
3 1944 1 1 30 LYS N N 36.715 -1.968 4.536 1.00 . A A . 168 LYS N 1 1
3 1945 1 1 30 LYS NZ N 36.684 0.593 9.402 1.00 . A A . 168 LYS NZ 1 1
3 1946 1 1 30 LYS O O 33.591 -3.567 5.552 1.00 . A A . 168 LYS O 1 1
3 1947 1 1 31 ARG C C 32.960 -4.526 2.233 1.00 . A A . 169 ARG C 1 1
3 1948 1 1 31 ARG CA C 32.991 -3.129 2.864 1.00 . A A . 169 ARG CA 1 1
3 1949 1 1 31 ARG CB C 32.718 -2.095 1.743 1.00 . A A . 169 ARG CB 1 1
3 1950 1 1 31 ARG CD C 32.283 0.354 1.166 1.00 . A A . 169 ARG CD 1 1
3 1951 1 1 31 ARG CG C 32.524 -0.661 2.315 1.00 . A A . 169 ARG CG 1 1
3 1952 1 1 31 ARG CZ C 31.834 2.767 0.955 1.00 . A A . 169 ARG CZ 1 1
3 1953 1 1 31 ARG H H 35.036 -2.523 2.989 1.00 . A A . 169 ARG H 1 1
3 1954 1 1 31 ARG HA H 32.202 -3.061 3.609 1.00 . A A . 169 ARG HA 1 1
3 1955 1 1 31 ARG HB2 H 33.556 -2.098 1.059 1.00 . A A . 169 ARG HB2 1 1
3 1956 1 1 31 ARG HB3 H 31.823 -2.387 1.197 1.00 . A A . 169 ARG HB3 1 1
3 1957 1 1 31 ARG HD2 H 33.164 0.405 0.536 1.00 . A A . 169 ARG HD2 1 1
3 1958 1 1 31 ARG HD3 H 31.439 0.029 0.565 1.00 . A A . 169 ARG HD3 1 1
3 1959 1 1 31 ARG HE H 31.917 1.780 2.700 1.00 . A A . 169 ARG HE 1 1
3 1960 1 1 31 ARG HG2 H 31.669 -0.647 2.982 1.00 . A A . 169 ARG HG2 1 1
3 1961 1 1 31 ARG HG3 H 33.408 -0.367 2.869 1.00 . A A . 169 ARG HG3 1 1
3 1962 1 1 31 ARG HH11 H 32.174 1.809 -0.773 1.00 . A A . 169 ARG HH11 1 1
3 1963 1 1 31 ARG HH12 H 31.829 3.502 -0.910 1.00 . A A . 169 ARG HH12 1 1
3 1964 1 1 31 ARG HH21 H 31.469 3.971 2.504 1.00 . A A . 169 ARG HH21 1 1
3 1965 1 1 31 ARG HH22 H 31.431 4.724 0.945 1.00 . A A . 169 ARG HH22 1 1
3 1966 1 1 31 ARG N N 34.294 -2.864 3.522 1.00 . A A . 169 ARG N 1 1
3 1967 1 1 31 ARG NE N 32.000 1.683 1.726 1.00 . A A . 169 ARG NE 1 1
3 1968 1 1 31 ARG NH1 N 31.955 2.687 -0.345 1.00 . A A . 169 ARG NH1 1 1
3 1969 1 1 31 ARG NH2 N 31.556 3.909 1.511 1.00 . A A . 169 ARG NH2 1 1
3 1970 1 1 31 ARG O O 33.899 -4.926 1.541 1.00 . A A . 169 ARG O 1 1
3 1971 1 1 32 LYS C C 31.736 -6.618 0.395 1.00 . A A . 170 LYS C 1 1
3 1972 1 1 32 LYS CA C 31.657 -6.604 1.938 1.00 . A A . 170 LYS CA 1 1
3 1973 1 1 32 LYS CB C 30.245 -7.102 2.380 1.00 . A A . 170 LYS CB 1 1
3 1974 1 1 32 LYS CD C 28.785 -7.731 4.444 1.00 . A A . 170 LYS CD 1 1
3 1975 1 1 32 LYS CE C 27.479 -7.221 3.767 1.00 . A A . 170 LYS CE 1 1
3 1976 1 1 32 LYS CG C 30.059 -6.970 3.933 1.00 . A A . 170 LYS CG 1 1
3 1977 1 1 32 LYS H H 31.162 -4.873 3.049 1.00 . A A . 170 LYS H 1 1
3 1978 1 1 32 LYS HA H 32.394 -7.287 2.350 1.00 . A A . 170 LYS HA 1 1
3 1979 1 1 32 LYS HB2 H 29.491 -6.506 1.879 1.00 . A A . 170 LYS HB2 1 1
3 1980 1 1 32 LYS HB3 H 30.122 -8.142 2.088 1.00 . A A . 170 LYS HB3 1 1
3 1981 1 1 32 LYS HD2 H 28.894 -8.791 4.244 1.00 . A A . 170 LYS HD2 1 1
3 1982 1 1 32 LYS HD3 H 28.702 -7.594 5.519 1.00 . A A . 170 LYS HD3 1 1
3 1983 1 1 32 LYS HE2 H 26.624 -7.496 4.374 1.00 . A A . 170 LYS HE2 1 1
3 1984 1 1 32 LYS HE3 H 27.504 -6.144 3.666 1.00 . A A . 170 LYS HE3 1 1
3 1985 1 1 32 LYS HG2 H 30.933 -7.380 4.434 1.00 . A A . 170 LYS HG2 1 1
3 1986 1 1 32 LYS HG3 H 29.976 -5.918 4.198 1.00 . A A . 170 LYS HG3 1 1
3 1987 1 1 32 LYS HZ1 H 27.916 -8.699 2.365 1.00 . A A . 170 LYS HZ1 1 1
3 1988 1 1 32 LYS HZ2 H 27.631 -7.166 1.689 1.00 . A A . 170 LYS HZ2 1 1
3 1989 1 1 32 LYS HZ3 H 26.333 -8.099 2.263 1.00 . A A . 170 LYS HZ3 1 1
3 1990 1 1 32 LYS N N 31.863 -5.249 2.475 1.00 . A A . 170 LYS N 1 1
3 1991 1 1 32 LYS NZ N 27.330 -7.843 2.419 1.00 . A A . 170 LYS NZ 1 1
3 1992 1 1 32 LYS O O 32.112 -7.625 -0.209 1.00 . A A . 170 LYS O 1 1
3 1993 1 1 33 ALA C C 32.694 -5.103 -2.282 1.00 . A A . 171 ALA C 1 1
3 1994 1 1 33 ALA CA C 31.298 -5.349 -1.689 1.00 . A A . 171 ALA CA 1 1
3 1995 1 1 33 ALA CB C 30.341 -4.198 -2.076 1.00 . A A . 171 ALA CB 1 1
3 1996 1 1 33 ALA H H 31.023 -4.745 0.334 1.00 . A A . 171 ALA H 1 1
3 1997 1 1 33 ALA HA H 30.915 -6.277 -2.101 1.00 . A A . 171 ALA HA 1 1
3 1998 1 1 33 ALA HB1 H 30.710 -3.264 -1.669 1.00 . A A . 171 ALA HB1 1 1
3 1999 1 1 33 ALA HB2 H 29.356 -4.392 -1.672 1.00 . A A . 171 ALA HB2 1 1
3 2000 1 1 33 ALA HB3 H 30.272 -4.116 -3.156 1.00 . A A . 171 ALA HB3 1 1
3 2001 1 1 33 ALA N N 31.333 -5.492 -0.220 1.00 . A A . 171 ALA N 1 1
3 2002 1 1 33 ALA O O 32.841 -5.042 -3.505 1.00 . A A . 171 ALA O 1 1
3 2003 1 1 34 ASP C C 35.788 -6.134 -2.111 1.00 . A A . 172 ASP C 1 1
3 2004 1 1 34 ASP CA C 35.109 -4.783 -1.844 1.00 . A A . 172 ASP CA 1 1
3 2005 1 1 34 ASP CB C 35.880 -3.985 -0.767 1.00 . A A . 172 ASP CB 1 1
3 2006 1 1 34 ASP CG C 37.222 -3.486 -1.318 1.00 . A A . 172 ASP CG 1 1
3 2007 1 1 34 ASP H H 33.551 -5.097 -0.454 1.00 . A A . 172 ASP H 1 1
3 2008 1 1 34 ASP HA H 35.119 -4.217 -2.772 1.00 . A A . 172 ASP HA 1 1
3 2009 1 1 34 ASP HB2 H 35.282 -3.141 -0.470 1.00 . A A . 172 ASP HB2 1 1
3 2010 1 1 34 ASP HB3 H 36.061 -4.604 0.101 1.00 . A A . 172 ASP HB3 1 1
3 2011 1 1 34 ASP N N 33.710 -4.992 -1.417 1.00 . A A . 172 ASP N 1 1
3 2012 1 1 34 ASP O O 36.979 -6.183 -2.433 1.00 . A A . 172 ASP O 1 1
3 2013 1 1 34 ASP OD1 O 37.214 -2.496 -2.035 1.00 . A A . 172 ASP OD1 1 1
3 2014 1 1 34 ASP OD2 O 38.234 -4.104 -1.021 1.00 . A A . 172 ASP OD2 1 1
3 2015 1 1 35 ALA C C 35.144 -8.951 -3.720 1.00 . A A . 173 ALA C 1 1
3 2016 1 1 35 ALA CA C 35.485 -8.579 -2.268 1.00 . A A . 173 ALA CA 1 1
3 2017 1 1 35 ALA CB C 34.832 -9.574 -1.280 1.00 . A A . 173 ALA CB 1 1
3 2018 1 1 35 ALA H H 34.047 -7.067 -1.833 1.00 . A A . 173 ALA H 1 1
3 2019 1 1 35 ALA HA H 36.567 -8.609 -2.155 1.00 . A A . 173 ALA HA 1 1
3 2020 1 1 35 ALA HB1 H 35.089 -9.296 -0.267 1.00 . A A . 173 ALA HB1 1 1
3 2021 1 1 35 ALA HB2 H 35.187 -10.580 -1.474 1.00 . A A . 173 ALA HB2 1 1
3 2022 1 1 35 ALA HB3 H 33.757 -9.546 -1.392 1.00 . A A . 173 ALA HB3 1 1
3 2023 1 1 35 ALA N N 34.999 -7.215 -2.007 1.00 . A A . 173 ALA N 1 1
3 2024 1 1 35 ALA O O 34.002 -8.791 -4.155 1.00 . A A . 173 ALA O 1 1
3 2025 1 1 36 SER C C 37.181 -10.669 -6.341 1.00 . A A . 174 SER C 1 1
3 2026 1 1 36 SER CA C 35.982 -9.835 -5.871 1.00 . A A . 174 SER CA 1 1
3 2027 1 1 36 SER CB C 35.838 -8.581 -6.763 1.00 . A A . 174 SER CB 1 1
3 2028 1 1 36 SER H H 37.032 -9.543 -4.041 1.00 . A A . 174 SER H 1 1
3 2029 1 1 36 SER HA H 35.088 -10.441 -5.970 1.00 . A A . 174 SER HA 1 1
3 2030 1 1 36 SER HB2 H 34.977 -8.010 -6.457 1.00 . A A . 174 SER HB2 1 1
3 2031 1 1 36 SER HB3 H 36.723 -7.962 -6.667 1.00 . A A . 174 SER HB3 1 1
3 2032 1 1 36 SER HG H 36.529 -8.952 -8.546 1.00 . A A . 174 SER HG 1 1
3 2033 1 1 36 SER N N 36.153 -9.440 -4.460 1.00 . A A . 174 SER N 1 1
3 2034 1 1 36 SER O O 38.111 -10.827 -5.568 1.00 . A A . 174 SER O 1 1
3 2035 1 1 36 SER OXT O 37.147 -11.133 -7.468 1.00 . A A . 174 SER OXT 1 1
3 2036 1 1 36 SER OG O 35.670 -8.981 -8.118 1.00 . A A . 174 SER OG 1 1
3 2037 2 2 1 . C1' C 25.452 -3.002 6.942 1.00 . B A . 501 C2E C1' 1 1
3 2038 2 2 1 . C1A C 32.740 -0.376 8.413 1.00 . B A . 501 C2E C1A 1 1
3 2039 2 2 1 . C2 C 25.695 -0.375 3.472 1.00 . B A . 501 C2E C2 1 1
3 2040 2 2 1 . C2' C 26.684 -3.672 6.318 1.00 . B A . 501 C2E C2' 1 1
3 2041 2 2 1 . C21 C 33.156 3.929 7.685 1.00 . B A . 501 C2E C21 1 1
3 2042 2 2 1 . C2A C 31.579 -0.135 9.394 1.00 . B A . 501 C2E C2A 1 1
3 2043 2 2 1 . C3' C 27.611 -3.903 7.509 1.00 . B A . 501 C2E C3' 1 1
3 2044 2 2 1 . C3A C 30.731 -1.405 9.260 1.00 . B A . 501 C2E C3A 1 1
3 2045 2 2 1 . C4 C 25.473 -0.790 5.652 1.00 . B A . 501 C2E C4 1 1
3 2046 2 2 1 . C4' C 26.653 -3.998 8.710 1.00 . B A . 501 C2E C4' 1 1
3 2047 2 2 1 . C41 C 32.826 1.808 7.058 1.00 . B A . 501 C2E C41 1 1
3 2048 2 2 1 . C4A C 31.766 -2.463 8.861 1.00 . B A . 501 C2E C4A 1 1
3 2049 2 2 1 . C5 C 25.317 0.527 5.998 1.00 . B A . 501 C2E C5 1 1
3 2050 2 2 1 . C5' C 27.191 -3.382 10.021 1.00 . B A . 501 C2E C5' 1 1
3 2051 2 2 1 . C51 C 32.684 2.119 5.730 1.00 . B A . 501 C2E C51 1 1
3 2052 2 2 1 . C5A C 31.203 -3.679 8.098 1.00 . B A . 501 C2E C5A 1 1
3 2053 2 2 1 . C6 C 25.347 1.526 4.995 1.00 . B A . 501 C2E C6 1 1
3 2054 2 2 1 . C61 C 32.782 3.467 5.301 1.00 . B A . 501 C2E C61 1 1
3 2055 2 2 1 . C8 C 25.206 -0.572 7.810 1.00 . B A . 501 C2E C8 1 1
3 2056 2 2 1 . C81 C 32.465 0.015 5.859 1.00 . B A . 501 C2E C81 1 1
3 2057 2 2 1 . H1' H 24.558 -3.419 6.476 1.00 . B A . 501 C2E H1' 1 1
3 2058 2 2 1 . H1A H 33.672 -0.162 8.930 1.00 . B A . 501 C2E H1A 1 1
3 2059 2 2 1 . H2' H 27.161 -3.007 5.590 1.00 . B A . 501 C2E H2' 1 1
3 2060 2 2 1 . H2A H 31.004 0.746 9.096 1.00 . B A . 501 C2E H2A 1 1
3 2061 2 2 1 . H3' H 28.315 -3.071 7.623 1.00 . B A . 501 C2E H3' 1 1
3 2062 2 2 1 . H3A H 29.962 -1.286 8.483 1.00 . B A . 501 C2E H3A 1 1
3 2063 2 2 1 . H4' H 26.417 -5.051 8.883 1.00 . B A . 501 C2E H4' 1 1
3 2064 2 2 1 . H4A H 32.268 -2.826 9.766 1.00 . B A . 501 C2E H4A 1 1
3 2065 2 2 1 . H5'1 H 26.372 -3.297 10.736 1.00 . B A . 501 C2E H5'1 1 1
3 2066 2 2 1 . H5'2 H 27.958 -4.040 10.438 1.00 . B A . 501 C2E H5'2 1 1
3 2067 2 2 1 . H511 H 30.811 -3.348 7.136 1.00 . B A . 501 C2E H511 1 1
3 2068 2 2 1 . H512 H 32.009 -4.398 7.922 1.00 . B A . 501 C2E H512 1 1
3 2069 2 2 1 . H8 H 25.114 -0.829 8.868 1.00 . B A . 501 C2E H8 1 1
3 2070 2 2 1 . H81 H 32.342 -1.027 5.582 1.00 . B A . 501 C2E H81 1 1
3 2071 2 2 1 . HN1 H 25.574 1.632 2.966 1.00 . B A . 501 C2E HN1 1 1
3 2072 2 2 1 . HN11 H 33.134 5.298 6.117 1.00 . B A . 501 C2E HN11 1 1
3 2073 2 2 1 . HN21 H 25.903 -0.020 1.476 1.00 . B A . 501 C2E HN21 1 1
3 2074 2 2 1 . HN22 H 25.997 -1.704 1.955 1.00 . B A . 501 C2E HN22 1 1
3 2075 2 2 1 . HN23 H 33.460 5.853 8.283 1.00 . B A . 501 C2E HN23 1 1
3 2076 2 2 1 . HN24 H 33.489 4.657 9.559 1.00 . B A . 501 C2E HN24 1 1
3 2077 2 2 1 . HO2' H 25.879 -4.696 4.871 1.00 . B A . 501 C2E HO2' 1 1
3 2078 2 2 1 . HO2A H 31.808 0.890 11.035 1.00 . B A . 501 C2E HO2A 1 1
3 2079 2 2 1 . N1 N 25.543 0.976 3.733 1.00 . B A . 501 C2E N1 1 1
3 2080 2 2 1 . N11 N 33.027 4.321 6.360 1.00 . B A . 501 C2E N11 1 1
3 2081 2 2 1 . N2 N 25.879 -0.729 2.197 1.00 . B A . 501 C2E N2 1 1
3 2082 2 2 1 . N21 N 33.388 4.892 8.582 1.00 . B A . 501 C2E N21 1 1
3 2083 2 2 1 . N3 N 25.665 -1.311 4.419 1.00 . B A . 501 C2E N3 1 1
3 2084 2 2 1 . N31 N 33.060 2.656 8.087 1.00 . B A . 501 C2E N31 1 1
3 2085 2 2 1 . N7 N 25.148 0.655 7.369 1.00 . B A . 501 C2E N7 1 1
3 2086 2 2 1 . N71 N 32.455 0.976 4.983 1.00 . B A . 501 C2E N71 1 1
3 2087 2 2 1 . N9 N 25.399 -1.512 6.824 1.00 . B A . 501 C2E N9 1 1
3 2088 2 2 1 . N91 N 32.681 0.434 7.152 1.00 . B A . 501 C2E N91 1 1
3 2089 2 2 1 . O11 O 30.418 -6.482 7.596 1.00 . B A . 501 C2E O11 1 1
3 2090 2 2 1 . O1P O 28.522 0.135 10.732 1.00 . B A . 501 C2E O1P 1 1
3 2091 2 2 1 . O2' O 26.323 -4.911 5.694 1.00 . B A . 501 C2E O2' 1 1
3 2092 2 2 1 . O21 O 28.748 -6.280 9.525 1.00 . B A . 501 C2E O21 1 1
3 2093 2 2 1 . O2A O 32.069 0.016 10.733 1.00 . B A . 501 C2E O2A 1 1
3 2094 2 2 1 . O2P O 28.339 -1.915 12.258 1.00 . B A . 501 C2E O2P 1 1
3 2095 2 2 1 . O3' O 28.302 -5.156 7.327 1.00 . B A . 501 C2E O3' 1 1
3 2096 2 2 1 . O3A O 30.160 -1.754 10.534 1.00 . B A . 501 C2E O3A 1 1
3 2097 2 2 1 . O4' O 25.440 -3.331 8.340 1.00 . B A . 501 C2E O4' 1 1
3 2098 2 2 1 . O4A O 32.729 -1.777 8.057 1.00 . B A . 501 C2E O4A 1 1
3 2099 2 2 1 . O5' O 27.758 -2.073 9.805 1.00 . B A . 501 C2E O5' 1 1
3 2100 2 2 1 . O5A O 30.154 -4.314 8.852 1.00 . B A . 501 C2E O5A 1 1
3 2101 2 2 1 . O6 O 25.225 2.738 5.133 1.00 . B A . 501 C2E O6 1 1
3 2102 2 2 1 . O61 O 32.681 3.912 4.161 1.00 . B A . 501 C2E O61 1 1
3 2103 2 2 1 . P1 P 28.651 -1.325 10.934 1.00 . B A . 501 C2E P1 1 1
3 2104 2 2 1 . P11 P 29.435 -5.679 8.359 1.00 . B A . 501 C2E P11 1 1
3 2105 3 2 1 . C1' C 29.132 6.718 6.050 1.00 . C A . 502 C2E C1' 1 1
3 2106 3 2 1 . C1A C 35.445 6.222 1.493 1.00 . C A . 502 C2E C1A 1 1
3 2107 3 2 1 . C2 C 28.981 3.067 8.461 1.00 . C A . 502 C2E C2 1 1
3 2108 3 2 1 . C2' C 30.510 7.063 6.638 1.00 . C A . 502 C2E C2' 1 1
3 2109 3 2 1 . C21 C 35.691 1.882 0.870 1.00 . C A . 502 C2E C21 1 1
3 2110 3 2 1 . C2A C 34.069 6.533 0.899 1.00 . C A . 502 C2E C2A 1 1
3 2111 3 2 1 . C3' C 31.222 7.754 5.473 1.00 . C A . 502 C2E C3' 1 1
3 2112 3 2 1 . C3A C 33.553 7.681 1.767 1.00 . C A . 502 C2E C3A 1 1
3 2113 3 2 1 . C4 C 28.914 4.205 6.536 1.00 . C A . 502 C2E C4 1 1
3 2114 3 2 1 . C4' C 30.065 8.418 4.719 1.00 . C A . 502 C2E C4' 1 1
3 2115 3 2 1 . C41 C 35.567 3.733 2.127 1.00 . C A . 502 C2E C41 1 1
3 2116 3 2 1 . C4A C 34.839 8.372 2.252 1.00 . C A . 502 C2E C4A 1 1
3 2117 3 2 1 . C5 C 28.696 3.090 5.767 1.00 . C A . 502 C2E C5 1 1
3 2118 3 2 1 . C5' C 30.328 8.690 3.225 1.00 . C A . 502 C2E C5' 1 1
3 2119 3 2 1 . C51 C 35.609 3.050 3.316 1.00 . C A . 502 C2E C51 1 1
3 2120 3 2 1 . C5A C 34.763 8.964 3.678 1.00 . C A . 502 C2E C5A 1 1
3 2121 3 2 1 . C6 C 28.602 1.812 6.384 1.00 . C A . 502 C2E C6 1 1
3 2122 3 2 1 . C61 C 35.699 1.630 3.315 1.00 . C A . 502 C2E C61 1 1
3 2123 3 2 1 . C8 C 28.751 4.729 4.416 1.00 . C A . 502 C2E C8 1 1
3 2124 3 2 1 . C81 C 35.474 5.107 3.831 1.00 . C A . 502 C2E C81 1 1
3 2125 3 2 1 . H1' H 28.369 6.988 6.779 1.00 . C A . 502 C2E H1' 1 1
3 2126 3 2 1 . H1A H 36.136 6.018 0.676 1.00 . C A . 502 C2E H1A 1 1
3 2127 3 2 1 . H2' H 31.041 6.151 6.929 1.00 . C A . 502 C2E H2' 1 1
3 2128 3 2 1 . H2A H 33.413 5.667 0.984 1.00 . C A . 502 C2E H2A 1 1
3 2129 3 2 1 . H3' H 31.743 7.026 4.837 1.00 . C A . 502 C2E H3' 1 1
3 2130 3 2 1 . H3A H 32.961 7.299 2.608 1.00 . C A . 502 C2E H3A 1 1
3 2131 3 2 1 . H4' H 29.824 9.370 5.208 1.00 . C A . 502 C2E H4' 1 1
3 2132 3 2 1 . H4A H 35.087 9.173 1.550 1.00 . C A . 502 C2E H4A 1 1
3 2133 3 2 1 . H5'1 H 30.376 7.739 2.694 1.00 . C A . 502 C2E H5'1 1 1
3 2134 3 2 1 . H5'2 H 29.502 9.280 2.815 1.00 . C A . 502 C2E H5'2 1 1
3 2135 3 2 1 . H511 H 35.775 9.169 4.031 1.00 . C A . 502 C2E H511 1 1
3 2136 3 2 1 . H512 H 34.202 9.903 3.649 1.00 . C A . 502 C2E H512 1 1
3 2137 3 2 1 . H8 H 28.696 5.323 3.503 1.00 . C A . 502 C2E H8 1 1
3 2138 3 2 1 . H81 H 35.404 6.031 4.407 1.00 . C A . 502 C2E H81 1 1
3 2139 3 2 1 . HN1 H 28.697 1.015 8.261 1.00 . C A . 502 C2E HN1 1 1
3 2140 3 2 1 . HN11 H 35.804 0.103 1.955 1.00 . C A . 502 C2E HN11 1 1
3 2141 3 2 1 . HN21 H 29.052 2.057 10.230 1.00 . C A . 502 C2E HN21 1 1
3 2142 3 2 1 . HN22 H 29.279 3.787 10.345 1.00 . C A . 502 C2E HN22 1 1
3 2143 3 2 1 . HN23 H 35.806 0.214 -0.297 1.00 . C A . 502 C2E HN23 1 1
3 2144 3 2 1 . HN24 H 35.710 1.730 -1.164 1.00 . C A . 502 C2E HN24 1 1
3 2145 3 2 1 . HO2' H 30.658 7.460 8.540 1.00 . C A . 502 C2E HO2' 1 1
3 2146 3 2 1 . HO2A H 33.332 7.278 -0.743 1.00 . C A . 502 C2E HO2A 1 1
3 2147 3 2 1 . N1 N 28.760 1.893 7.758 1.00 . C A . 502 C2E N1 1 1
3 2148 3 2 1 . N11 N 35.737 1.117 2.027 1.00 . C A . 502 C2E N11 1 1
3 2149 3 2 1 . N2 N 29.115 2.961 9.786 1.00 . C A . 502 C2E N2 1 1
3 2150 3 2 1 . N21 N 35.739 1.222 -0.291 1.00 . C A . 502 C2E N21 1 1
3 2151 3 2 1 . N3 N 29.067 4.268 7.881 1.00 . C A . 502 C2E N3 1 1
3 2152 3 2 1 . N31 N 35.603 3.219 0.873 1.00 . C A . 502 C2E N31 1 1
3 2153 3 2 1 . N7 N 28.596 3.436 4.425 1.00 . C A . 502 C2E N7 1 1
3 2154 3 2 1 . N71 N 35.550 3.933 4.388 1.00 . C A . 502 C2E N71 1 1
3 2155 3 2 1 . N9 N 28.951 5.280 5.664 1.00 . C A . 502 C2E N9 1 1
3 2156 3 2 1 . N91 N 35.480 5.077 2.455 1.00 . C A . 502 C2E N91 1 1
3 2157 3 2 1 . O11 O 33.909 7.353 7.004 1.00 . C A . 502 C2E O11 1 1
3 2158 3 2 1 . O1P O 30.859 10.203 0.757 1.00 . C A . 502 C2E O1P 1 1
3 2159 3 2 1 . O2' O 30.379 7.946 7.760 1.00 . C A . 502 C2E O2' 1 1
3 2160 3 2 1 . O21 O 34.360 9.805 6.414 1.00 . C A . 502 C2E O21 1 1
3 2161 3 2 1 . O2A O 34.187 6.934 -0.472 1.00 . C A . 502 C2E O2A 1 1
3 2162 3 2 1 . O2P O 33.089 10.943 1.770 1.00 . C A . 502 C2E O2P 1 1
3 2163 3 2 1 . O3' O 32.115 8.770 5.972 1.00 . C A . 502 C2E O3' 1 1
3 2164 3 2 1 . O3A O 32.780 8.589 0.952 1.00 . C A . 502 C2E O3A 1 1
3 2165 3 2 1 . O4' O 28.947 7.536 4.871 1.00 . C A . 502 C2E O4' 1 1
3 2166 3 2 1 . O4A O 35.888 7.396 2.197 1.00 . C A . 502 C2E O4A 1 1
3 2167 3 2 1 . O5' O 31.565 9.403 3.035 1.00 . C A . 502 C2E O5' 1 1
3 2168 3 2 1 . O5A O 34.122 8.060 4.602 1.00 . C A . 502 C2E O5A 1 1
3 2169 3 2 1 . O6 O 28.400 0.724 5.853 1.00 . C A . 502 C2E O6 1 1
3 2170 3 2 1 . O61 O 35.734 0.870 4.279 1.00 . C A . 502 C2E O61 1 1
3 2171 3 2 1 . P1 P 32.056 9.901 1.574 1.00 . C A . 502 C2E P1 1 1
3 2172 3 2 1 . P11 P 33.707 8.511 6.105 1.00 . C A . 502 C2E P11 1 1
4 2173 1 1 1 SER C C 10.020 -2.146 3.453 1.00 . A A . 139 SER C 1 1
4 2174 1 1 1 SER CA C 8.541 -2.315 3.820 1.00 . A A . 139 SER CA 1 1
4 2175 1 1 1 SER CB C 7.678 -1.239 3.135 1.00 . A A . 139 SER CB 1 1
4 2176 1 1 1 SER H1 H 8.545 -1.218 5.589 1.00 . A A . 139 SER H1 1 1
4 2177 1 1 1 SER H2 H 9.078 -2.821 5.767 1.00 . A A . 139 SER H2 1 1
4 2178 1 1 1 SER H3 H 7.424 -2.489 5.569 1.00 . A A . 139 SER H3 1 1
4 2179 1 1 1 SER HA H 8.211 -3.296 3.504 1.00 . A A . 139 SER HA 1 1
4 2180 1 1 1 SER HB2 H 6.648 -1.348 3.440 1.00 . A A . 139 SER HB2 1 1
4 2181 1 1 1 SER HB3 H 8.026 -0.252 3.420 1.00 . A A . 139 SER HB3 1 1
4 2182 1 1 1 SER HG H 6.903 -1.188 1.352 1.00 . A A . 139 SER HG 1 1
4 2183 1 1 1 SER N N 8.385 -2.202 5.298 1.00 . A A . 139 SER N 1 1
4 2184 1 1 1 SER O O 10.870 -1.969 4.330 1.00 . A A . 139 SER O 1 1
4 2185 1 1 1 SER OG O 7.762 -1.397 1.726 1.00 . A A . 139 SER OG 1 1
4 2186 1 1 2 LYS C C 11.659 -1.829 0.105 1.00 . A A . 140 LYS C 1 1
4 2187 1 1 2 LYS CA C 11.692 -2.076 1.637 1.00 . A A . 140 LYS CA 1 1
4 2188 1 1 2 LYS CB C 12.522 -3.358 1.989 1.00 . A A . 140 LYS CB 1 1
4 2189 1 1 2 LYS CD C 12.594 -5.958 1.886 1.00 . A A . 140 LYS CD 1 1
4 2190 1 1 2 LYS CE C 12.846 -6.227 3.397 1.00 . A A . 140 LYS CE 1 1
4 2191 1 1 2 LYS CG C 11.725 -4.669 1.650 1.00 . A A . 140 LYS CG 1 1
4 2192 1 1 2 LYS H H 9.588 -2.360 1.507 1.00 . A A . 140 LYS H 1 1
4 2193 1 1 2 LYS HA H 12.163 -1.218 2.109 1.00 . A A . 140 LYS HA 1 1
4 2194 1 1 2 LYS HB2 H 13.458 -3.343 1.439 1.00 . A A . 140 LYS HB2 1 1
4 2195 1 1 2 LYS HB3 H 12.745 -3.341 3.048 1.00 . A A . 140 LYS HB3 1 1
4 2196 1 1 2 LYS HD2 H 12.077 -6.814 1.464 1.00 . A A . 140 LYS HD2 1 1
4 2197 1 1 2 LYS HD3 H 13.547 -5.854 1.379 1.00 . A A . 140 LYS HD3 1 1
4 2198 1 1 2 LYS HE2 H 13.471 -5.451 3.816 1.00 . A A . 140 LYS HE2 1 1
4 2199 1 1 2 LYS HE3 H 11.905 -6.258 3.935 1.00 . A A . 140 LYS HE3 1 1
4 2200 1 1 2 LYS HG2 H 10.834 -4.722 2.266 1.00 . A A . 140 LYS HG2 1 1
4 2201 1 1 2 LYS HG3 H 11.417 -4.645 0.611 1.00 . A A . 140 LYS HG3 1 1
4 2202 1 1 2 LYS HZ1 H 13.971 -7.810 2.648 1.00 . A A . 140 LYS HZ1 1 1
4 2203 1 1 2 LYS HZ2 H 12.848 -8.262 3.840 1.00 . A A . 140 LYS HZ2 1 1
4 2204 1 1 2 LYS HZ3 H 14.279 -7.456 4.277 1.00 . A A . 140 LYS HZ3 1 1
4 2205 1 1 2 LYS N N 10.315 -2.212 2.147 1.00 . A A . 140 LYS N 1 1
4 2206 1 1 2 LYS NZ N 13.539 -7.538 3.552 1.00 . A A . 140 LYS NZ 1 1
4 2207 1 1 2 LYS O O 12.081 -2.689 -0.674 1.00 . A A . 140 LYS O 1 1
4 2208 1 1 3 PRO C C 12.377 0.172 -2.410 1.00 . A A . 141 PRO C 1 1
4 2209 1 1 3 PRO CA C 11.045 -0.363 -1.817 1.00 . A A . 141 PRO CA 1 1
4 2210 1 1 3 PRO CB C 9.881 0.663 -1.837 1.00 . A A . 141 PRO CB 1 1
4 2211 1 1 3 PRO CD C 10.612 0.454 0.469 1.00 . A A . 141 PRO CD 1 1
4 2212 1 1 3 PRO CG C 10.084 1.462 -0.581 1.00 . A A . 141 PRO CG 1 1
4 2213 1 1 3 PRO HA H 10.746 -1.242 -2.377 1.00 . A A . 141 PRO HA 1 1
4 2214 1 1 3 PRO HB2 H 9.914 1.293 -2.719 1.00 . A A . 141 PRO HB2 1 1
4 2215 1 1 3 PRO HB3 H 8.927 0.148 -1.795 1.00 . A A . 141 PRO HB3 1 1
4 2216 1 1 3 PRO HD2 H 11.399 0.903 1.064 1.00 . A A . 141 PRO HD2 1 1
4 2217 1 1 3 PRO HD3 H 9.809 0.109 1.104 1.00 . A A . 141 PRO HD3 1 1
4 2218 1 1 3 PRO HG2 H 10.814 2.254 -0.752 1.00 . A A . 141 PRO HG2 1 1
4 2219 1 1 3 PRO HG3 H 9.149 1.892 -0.246 1.00 . A A . 141 PRO HG3 1 1
4 2220 1 1 3 PRO N N 11.146 -0.680 -0.350 1.00 . A A . 141 PRO N 1 1
4 2221 1 1 3 PRO O O 13.389 -0.532 -2.393 1.00 . A A . 141 PRO O 1 1
4 2222 1 1 4 ARG C C 14.452 2.745 -2.643 1.00 . A A . 142 ARG C 1 1
4 2223 1 1 4 ARG CA C 13.507 2.017 -3.627 1.00 . A A . 142 ARG CA 1 1
4 2224 1 1 4 ARG CB C 12.971 3.044 -4.678 1.00 . A A . 142 ARG CB 1 1
4 2225 1 1 4 ARG CD C 11.653 3.321 -6.876 1.00 . A A . 142 ARG CD 1 1
4 2226 1 1 4 ARG CG C 12.080 2.331 -5.755 1.00 . A A . 142 ARG CG 1 1
4 2227 1 1 4 ARG CZ C 9.535 4.259 -5.999 1.00 . A A . 142 ARG CZ 1 1
4 2228 1 1 4 ARG H H 11.499 1.879 -2.984 1.00 . A A . 142 ARG H 1 1
4 2229 1 1 4 ARG HA H 14.084 1.273 -4.171 1.00 . A A . 142 ARG HA 1 1
4 2230 1 1 4 ARG HB2 H 12.381 3.798 -4.167 1.00 . A A . 142 ARG HB2 1 1
4 2231 1 1 4 ARG HB3 H 13.812 3.529 -5.169 1.00 . A A . 142 ARG HB3 1 1
4 2232 1 1 4 ARG HD2 H 12.535 3.749 -7.340 1.00 . A A . 142 ARG HD2 1 1
4 2233 1 1 4 ARG HD3 H 11.089 2.790 -7.637 1.00 . A A . 142 ARG HD3 1 1
4 2234 1 1 4 ARG HE H 11.248 5.291 -6.190 1.00 . A A . 142 ARG HE 1 1
4 2235 1 1 4 ARG HG2 H 12.635 1.508 -6.200 1.00 . A A . 142 ARG HG2 1 1
4 2236 1 1 4 ARG HG3 H 11.191 1.933 -5.279 1.00 . A A . 142 ARG HG3 1 1
4 2237 1 1 4 ARG HH11 H 9.448 2.321 -6.503 1.00 . A A . 142 ARG HH11 1 1
4 2238 1 1 4 ARG HH12 H 7.975 3.003 -5.900 1.00 . A A . 142 ARG HH12 1 1
4 2239 1 1 4 ARG HH21 H 9.308 6.164 -5.423 1.00 . A A . 142 ARG HH21 1 1
4 2240 1 1 4 ARG HH22 H 7.896 5.169 -5.293 1.00 . A A . 142 ARG HH22 1 1
4 2241 1 1 4 ARG N N 12.346 1.391 -2.972 1.00 . A A . 142 ARG N 1 1
4 2242 1 1 4 ARG NE N 10.833 4.413 -6.321 1.00 . A A . 142 ARG NE 1 1
4 2243 1 1 4 ARG NH1 N 8.939 3.104 -6.146 1.00 . A A . 142 ARG NH1 1 1
4 2244 1 1 4 ARG NH2 N 8.861 5.277 -5.536 1.00 . A A . 142 ARG NH2 1 1
4 2245 1 1 4 ARG O O 14.020 3.603 -1.873 1.00 . A A . 142 ARG O 1 1
4 2246 1 1 5 GLU C C 16.663 2.747 -0.406 1.00 . A A . 143 GLU C 1 1
4 2247 1 1 5 GLU CA C 16.836 3.009 -1.916 1.00 . A A . 143 GLU CA 1 1
4 2248 1 1 5 GLU CB C 16.936 4.548 -2.200 1.00 . A A . 143 GLU CB 1 1
4 2249 1 1 5 GLU CD C 17.159 6.343 -3.995 1.00 . A A . 143 GLU CD 1 1
4 2250 1 1 5 GLU CG C 17.054 4.832 -3.730 1.00 . A A . 143 GLU CG 1 1
4 2251 1 1 5 GLU H H 16.002 1.709 -3.382 1.00 . A A . 143 GLU H 1 1
4 2252 1 1 5 GLU HA H 17.769 2.551 -2.222 1.00 . A A . 143 GLU HA 1 1
4 2253 1 1 5 GLU HB2 H 16.054 5.044 -1.810 1.00 . A A . 143 GLU HB2 1 1
4 2254 1 1 5 GLU HB3 H 17.811 4.950 -1.693 1.00 . A A . 143 GLU HB3 1 1
4 2255 1 1 5 GLU HG2 H 17.933 4.339 -4.128 1.00 . A A . 143 GLU HG2 1 1
4 2256 1 1 5 GLU HG3 H 16.177 4.451 -4.243 1.00 . A A . 143 GLU HG3 1 1
4 2257 1 1 5 GLU N N 15.756 2.399 -2.729 1.00 . A A . 143 GLU N 1 1
4 2258 1 1 5 GLU O O 16.823 3.662 0.409 1.00 . A A . 143 GLU O 1 1
4 2259 1 1 5 GLU OE1 O 16.173 7.030 -3.783 1.00 . A A . 143 GLU OE1 1 1
4 2260 1 1 5 GLU OE2 O 18.222 6.787 -4.403 1.00 . A A . 143 GLU OE2 1 1
4 2261 1 1 6 TRP C C 17.043 -0.133 1.711 1.00 . A A . 144 TRP C 1 1
4 2262 1 1 6 TRP CA C 16.173 1.086 1.358 1.00 . A A . 144 TRP CA 1 1
4 2263 1 1 6 TRP CB C 14.680 0.772 1.614 1.00 . A A . 144 TRP CB 1 1
4 2264 1 1 6 TRP CD1 C 14.372 -0.314 3.898 1.00 . A A . 144 TRP CD1 1 1
4 2265 1 1 6 TRP CD2 C 14.085 1.915 3.957 1.00 . A A . 144 TRP CD2 1 1
4 2266 1 1 6 TRP CE2 C 13.868 1.445 5.271 1.00 . A A . 144 TRP CE2 1 1
4 2267 1 1 6 TRP CE3 C 13.972 3.293 3.719 1.00 . A A . 144 TRP CE3 1 1
4 2268 1 1 6 TRP CG C 14.389 0.777 3.097 1.00 . A A . 144 TRP CG 1 1
4 2269 1 1 6 TRP CH2 C 13.429 3.682 6.067 1.00 . A A . 144 TRP CH2 1 1
4 2270 1 1 6 TRP CZ2 C 13.543 2.310 6.317 1.00 . A A . 144 TRP CZ2 1 1
4 2271 1 1 6 TRP CZ3 C 13.646 4.175 4.769 1.00 . A A . 144 TRP CZ3 1 1
4 2272 1 1 6 TRP H H 16.265 0.821 -0.761 1.00 . A A . 144 TRP H 1 1
4 2273 1 1 6 TRP HA H 16.467 1.907 2.005 1.00 . A A . 144 TRP HA 1 1
4 2274 1 1 6 TRP HB2 H 14.070 1.526 1.131 1.00 . A A . 144 TRP HB2 1 1
4 2275 1 1 6 TRP HB3 H 14.430 -0.196 1.193 1.00 . A A . 144 TRP HB3 1 1
4 2276 1 1 6 TRP HD1 H 14.567 -1.326 3.580 1.00 . A A . 144 TRP HD1 1 1
4 2277 1 1 6 TRP HE1 H 13.973 -0.511 5.958 1.00 . A A . 144 TRP HE1 1 1
4 2278 1 1 6 TRP HE3 H 14.151 3.678 2.723 1.00 . A A . 144 TRP HE3 1 1
4 2279 1 1 6 TRP HH2 H 13.178 4.363 6.872 1.00 . A A . 144 TRP HH2 1 1
4 2280 1 1 6 TRP HZ2 H 13.375 1.918 7.310 1.00 . A A . 144 TRP HZ2 1 1
4 2281 1 1 6 TRP HZ3 H 13.560 5.236 4.576 1.00 . A A . 144 TRP HZ3 1 1
4 2282 1 1 6 TRP N N 16.352 1.490 -0.051 1.00 . A A . 144 TRP N 1 1
4 2283 1 1 6 TRP NE1 N 14.056 0.083 5.187 1.00 . A A . 144 TRP NE1 1 1
4 2284 1 1 6 TRP O O 16.831 -1.217 1.159 1.00 . A A . 144 TRP O 1 1
4 2285 1 1 7 VAL C C 18.431 -1.390 4.575 1.00 . A A . 145 VAL C 1 1
4 2286 1 1 7 VAL CA C 18.849 -1.060 3.133 1.00 . A A . 145 VAL CA 1 1
4 2287 1 1 7 VAL CB C 20.366 -0.648 3.035 1.00 . A A . 145 VAL CB 1 1
4 2288 1 1 7 VAL CG1 C 20.670 0.640 3.862 1.00 . A A . 145 VAL CG1 1 1
4 2289 1 1 7 VAL CG2 C 21.300 -1.818 3.503 1.00 . A A . 145 VAL CG2 1 1
4 2290 1 1 7 VAL H H 18.076 0.926 3.082 1.00 . A A . 145 VAL H 1 1
4 2291 1 1 7 VAL HA H 18.692 -1.923 2.490 1.00 . A A . 145 VAL HA 1 1
4 2292 1 1 7 VAL HB H 20.581 -0.433 1.987 1.00 . A A . 145 VAL HB 1 1
4 2293 1 1 7 VAL HG11 H 21.721 0.884 3.772 1.00 . A A . 145 VAL HG11 1 1
4 2294 1 1 7 VAL HG12 H 20.443 0.482 4.905 1.00 . A A . 145 VAL HG12 1 1
4 2295 1 1 7 VAL HG13 H 20.083 1.465 3.482 1.00 . A A . 145 VAL HG13 1 1
4 2296 1 1 7 VAL HG21 H 21.085 -2.714 2.933 1.00 . A A . 145 VAL HG21 1 1
4 2297 1 1 7 VAL HG22 H 21.147 -2.022 4.554 1.00 . A A . 145 VAL HG22 1 1
4 2298 1 1 7 VAL HG23 H 22.337 -1.541 3.347 1.00 . A A . 145 VAL HG23 1 1
4 2299 1 1 7 VAL N N 17.985 0.042 2.663 1.00 . A A . 145 VAL N 1 1
4 2300 1 1 7 VAL O O 18.295 -0.473 5.394 1.00 . A A . 145 VAL O 1 1
4 2301 1 1 8 GLU C C 18.808 -3.999 6.883 1.00 . A A . 146 GLU C 1 1
4 2302 1 1 8 GLU CA C 17.753 -3.093 6.225 1.00 . A A . 146 GLU CA 1 1
4 2303 1 1 8 GLU CB C 16.380 -3.828 6.112 1.00 . A A . 146 GLU CB 1 1
4 2304 1 1 8 GLU CD C 14.396 -4.816 7.368 1.00 . A A . 146 GLU CD 1 1
4 2305 1 1 8 GLU CG C 15.757 -4.119 7.516 1.00 . A A . 146 GLU CG 1 1
4 2306 1 1 8 GLU H H 18.277 -3.364 4.184 1.00 . A A . 146 GLU H 1 1
4 2307 1 1 8 GLU HA H 17.628 -2.204 6.835 1.00 . A A . 146 GLU HA 1 1
4 2308 1 1 8 GLU HB2 H 15.697 -3.206 5.540 1.00 . A A . 146 GLU HB2 1 1
4 2309 1 1 8 GLU HB3 H 16.522 -4.763 5.579 1.00 . A A . 146 GLU HB3 1 1
4 2310 1 1 8 GLU HG2 H 16.419 -4.756 8.091 1.00 . A A . 146 GLU HG2 1 1
4 2311 1 1 8 GLU HG3 H 15.615 -3.188 8.054 1.00 . A A . 146 GLU HG3 1 1
4 2312 1 1 8 GLU N N 18.190 -2.678 4.876 1.00 . A A . 146 GLU N 1 1
4 2313 1 1 8 GLU O O 18.962 -5.162 6.501 1.00 . A A . 146 GLU O 1 1
4 2314 1 1 8 GLU OE1 O 13.467 -4.166 6.917 1.00 . A A . 146 GLU OE1 1 1
4 2315 1 1 8 GLU OE2 O 14.305 -5.988 7.701 1.00 . A A . 146 GLU OE2 1 1
4 2316 1 1 9 ALA C C 20.133 -4.123 10.145 1.00 . A A . 147 ALA C 1 1
4 2317 1 1 9 ALA CA C 20.531 -4.171 8.663 1.00 . A A . 147 ALA CA 1 1
4 2318 1 1 9 ALA CB C 21.910 -3.516 8.428 1.00 . A A . 147 ALA CB 1 1
4 2319 1 1 9 ALA H H 19.301 -2.521 8.144 1.00 . A A . 147 ALA H 1 1
4 2320 1 1 9 ALA HA H 20.569 -5.209 8.339 1.00 . A A . 147 ALA HA 1 1
4 2321 1 1 9 ALA HB1 H 21.904 -2.513 8.814 1.00 . A A . 147 ALA HB1 1 1
4 2322 1 1 9 ALA HB2 H 22.114 -3.482 7.365 1.00 . A A . 147 ALA HB2 1 1
4 2323 1 1 9 ALA HB3 H 22.685 -4.090 8.923 1.00 . A A . 147 ALA HB3 1 1
4 2324 1 1 9 ALA N N 19.503 -3.447 7.894 1.00 . A A . 147 ALA N 1 1
4 2325 1 1 9 ALA O O 19.417 -3.209 10.561 1.00 . A A . 147 ALA O 1 1
4 2326 1 1 10 VAL C C 20.498 -3.989 13.185 1.00 . A A . 148 VAL C 1 1
4 2327 1 1 10 VAL CA C 20.152 -5.233 12.348 1.00 . A A . 148 VAL CA 1 1
4 2328 1 1 10 VAL CB C 20.829 -6.510 12.967 1.00 . A A . 148 VAL CB 1 1
4 2329 1 1 10 VAL CG1 C 20.343 -7.797 12.222 1.00 . A A . 148 VAL CG1 1 1
4 2330 1 1 10 VAL CG2 C 22.394 -6.412 12.874 1.00 . A A . 148 VAL CG2 1 1
4 2331 1 1 10 VAL H H 21.068 -5.867 10.558 1.00 . A A . 148 VAL H 1 1
4 2332 1 1 10 VAL HA H 19.079 -5.369 12.389 1.00 . A A . 148 VAL HA 1 1
4 2333 1 1 10 VAL HB H 20.539 -6.589 14.018 1.00 . A A . 148 VAL HB 1 1
4 2334 1 1 10 VAL HG11 H 19.268 -7.897 12.317 1.00 . A A . 148 VAL HG11 1 1
4 2335 1 1 10 VAL HG12 H 20.815 -8.671 12.655 1.00 . A A . 148 VAL HG12 1 1
4 2336 1 1 10 VAL HG13 H 20.605 -7.740 11.173 1.00 . A A . 148 VAL HG13 1 1
4 2337 1 1 10 VAL HG21 H 22.760 -5.640 13.539 1.00 . A A . 148 VAL HG21 1 1
4 2338 1 1 10 VAL HG22 H 22.697 -6.178 11.862 1.00 . A A . 148 VAL HG22 1 1
4 2339 1 1 10 VAL HG23 H 22.836 -7.358 13.163 1.00 . A A . 148 VAL HG23 1 1
4 2340 1 1 10 VAL N N 20.543 -5.128 10.930 1.00 . A A . 148 VAL N 1 1
4 2341 1 1 10 VAL O O 19.704 -3.596 14.049 1.00 . A A . 148 VAL O 1 1
4 2342 1 1 11 ALA C C 21.749 -0.897 13.011 1.00 . A A . 149 ALA C 1 1
4 2343 1 1 11 ALA CA C 22.088 -2.209 13.737 1.00 . A A . 149 ALA CA 1 1
4 2344 1 1 11 ALA CB C 23.618 -2.285 13.965 1.00 . A A . 149 ALA CB 1 1
4 2345 1 1 11 ALA H H 22.269 -3.753 12.272 1.00 . A A . 149 ALA H 1 1
4 2346 1 1 11 ALA HA H 21.605 -2.227 14.710 1.00 . A A . 149 ALA HA 1 1
4 2347 1 1 11 ALA HB1 H 24.132 -2.287 13.012 1.00 . A A . 149 ALA HB1 1 1
4 2348 1 1 11 ALA HB2 H 23.861 -3.197 14.496 1.00 . A A . 149 ALA HB2 1 1
4 2349 1 1 11 ALA HB3 H 23.953 -1.436 14.550 1.00 . A A . 149 ALA HB3 1 1
4 2350 1 1 11 ALA N N 21.672 -3.389 12.956 1.00 . A A . 149 ALA N 1 1
4 2351 1 1 11 ALA O O 21.567 0.139 13.657 1.00 . A A . 149 ALA O 1 1
4 2352 1 1 12 TYR C C 20.021 -0.001 10.056 1.00 . A A . 150 TYR C 1 1
4 2353 1 1 12 TYR CA C 21.327 0.213 10.837 1.00 . A A . 150 TYR CA 1 1
4 2354 1 1 12 TYR CB C 22.499 0.524 9.870 1.00 . A A . 150 TYR CB 1 1
4 2355 1 1 12 TYR CD1 C 22.315 3.069 9.695 1.00 . A A . 150 TYR CD1 1 1
4 2356 1 1 12 TYR CD2 C 21.800 1.740 7.717 1.00 . A A . 150 TYR CD2 1 1
4 2357 1 1 12 TYR CE1 C 22.032 4.240 8.975 1.00 . A A . 150 TYR CE1 1 1
4 2358 1 1 12 TYR CE2 C 21.521 2.917 7.008 1.00 . A A . 150 TYR CE2 1 1
4 2359 1 1 12 TYR CG C 22.202 1.807 9.070 1.00 . A A . 150 TYR CG 1 1
4 2360 1 1 12 TYR CZ C 21.637 4.162 7.637 1.00 . A A . 150 TYR CZ 1 1
4 2361 1 1 12 TYR H H 21.786 -1.839 11.240 1.00 . A A . 150 TYR H 1 1
4 2362 1 1 12 TYR HA H 21.190 1.074 11.486 1.00 . A A . 150 TYR HA 1 1
4 2363 1 1 12 TYR HB2 H 23.409 0.659 10.446 1.00 . A A . 150 TYR HB2 1 1
4 2364 1 1 12 TYR HB3 H 22.642 -0.305 9.198 1.00 . A A . 150 TYR HB3 1 1
4 2365 1 1 12 TYR HD1 H 22.623 3.138 10.732 1.00 . A A . 150 TYR HD1 1 1
4 2366 1 1 12 TYR HD2 H 21.706 0.781 7.220 1.00 . A A . 150 TYR HD2 1 1
4 2367 1 1 12 TYR HE1 H 22.117 5.207 9.455 1.00 . A A . 150 TYR HE1 1 1
4 2368 1 1 12 TYR HE2 H 21.215 2.863 5.975 1.00 . A A . 150 TYR HE2 1 1
4 2369 1 1 12 TYR HH H 20.572 5.716 7.317 1.00 . A A . 150 TYR HH 1 1
4 2370 1 1 12 TYR N N 21.656 -0.964 11.670 1.00 . A A . 150 TYR N 1 1
4 2371 1 1 12 TYR O O 19.903 -0.977 9.313 1.00 . A A . 150 TYR O 1 1
4 2372 1 1 12 TYR OH O 21.358 5.318 6.936 1.00 . A A . 150 TYR OH 1 1
4 2373 1 1 13 VAL C C 17.560 2.247 8.815 1.00 . A A . 151 VAL C 1 1
4 2374 1 1 13 VAL CA C 17.793 0.874 9.461 1.00 . A A . 151 VAL CA 1 1
4 2375 1 1 13 VAL CB C 16.625 0.506 10.445 1.00 . A A . 151 VAL CB 1 1
4 2376 1 1 13 VAL CG1 C 15.260 0.379 9.686 1.00 . A A . 151 VAL CG1 1 1
4 2377 1 1 13 VAL CG2 C 16.945 -0.841 11.178 1.00 . A A . 151 VAL CG2 1 1
4 2378 1 1 13 VAL H H 19.240 1.698 10.782 1.00 . A A . 151 VAL H 1 1
4 2379 1 1 13 VAL HA H 17.852 0.125 8.675 1.00 . A A . 151 VAL HA 1 1
4 2380 1 1 13 VAL HB H 16.538 1.297 11.189 1.00 . A A . 151 VAL HB 1 1
4 2381 1 1 13 VAL HG11 H 14.486 0.062 10.376 1.00 . A A . 151 VAL HG11 1 1
4 2382 1 1 13 VAL HG12 H 15.343 -0.352 8.892 1.00 . A A . 151 VAL HG12 1 1
4 2383 1 1 13 VAL HG13 H 14.980 1.335 9.261 1.00 . A A . 151 VAL HG13 1 1
4 2384 1 1 13 VAL HG21 H 17.828 -0.727 11.796 1.00 . A A . 151 VAL HG21 1 1
4 2385 1 1 13 VAL HG22 H 17.119 -1.626 10.453 1.00 . A A . 151 VAL HG22 1 1
4 2386 1 1 13 VAL HG23 H 16.110 -1.123 11.809 1.00 . A A . 151 VAL HG23 1 1
4 2387 1 1 13 VAL N N 19.070 0.934 10.193 1.00 . A A . 151 VAL N 1 1
4 2388 1 1 13 VAL O O 17.466 3.255 9.521 1.00 . A A . 151 VAL O 1 1
4 2389 1 1 14 GLY C C 18.014 3.505 5.384 1.00 . A A . 152 GLY C 1 1
4 2390 1 1 14 GLY CA C 17.247 3.519 6.717 1.00 . A A . 152 GLY CA 1 1
4 2391 1 1 14 GLY H H 17.555 1.429 6.975 1.00 . A A . 152 GLY H 1 1
4 2392 1 1 14 GLY HA2 H 16.195 3.612 6.519 1.00 . A A . 152 GLY HA2 1 1
4 2393 1 1 14 GLY HA3 H 17.576 4.371 7.299 1.00 . A A . 152 GLY HA3 1 1
4 2394 1 1 14 GLY N N 17.469 2.273 7.471 1.00 . A A . 152 GLY N 1 1
4 2395 1 1 14 GLY O O 18.655 2.506 5.062 1.00 . A A . 152 GLY O 1 1
4 2396 1 1 15 PRO C C 20.224 4.504 3.396 1.00 . A A . 153 PRO C 1 1
4 2397 1 1 15 PRO CA C 18.694 4.683 3.275 1.00 . A A . 153 PRO CA 1 1
4 2398 1 1 15 PRO CB C 18.363 6.105 2.753 1.00 . A A . 153 PRO CB 1 1
4 2399 1 1 15 PRO CD C 17.205 5.840 4.864 1.00 . A A . 153 PRO CD 1 1
4 2400 1 1 15 PRO CG C 17.120 6.513 3.484 1.00 . A A . 153 PRO CG 1 1
4 2401 1 1 15 PRO HA H 18.287 3.950 2.588 1.00 . A A . 153 PRO HA 1 1
4 2402 1 1 15 PRO HB2 H 19.177 6.793 2.978 1.00 . A A . 153 PRO HB2 1 1
4 2403 1 1 15 PRO HB3 H 18.183 6.092 1.684 1.00 . A A . 153 PRO HB3 1 1
4 2404 1 1 15 PRO HD2 H 17.733 6.468 5.574 1.00 . A A . 153 PRO HD2 1 1
4 2405 1 1 15 PRO HD3 H 16.217 5.607 5.222 1.00 . A A . 153 PRO HD3 1 1
4 2406 1 1 15 PRO HG2 H 17.074 7.595 3.584 1.00 . A A . 153 PRO HG2 1 1
4 2407 1 1 15 PRO HG3 H 16.240 6.156 2.958 1.00 . A A . 153 PRO HG3 1 1
4 2408 1 1 15 PRO N N 17.967 4.593 4.599 1.00 . A A . 153 PRO N 1 1
4 2409 1 1 15 PRO O O 20.819 4.789 4.434 1.00 . A A . 153 PRO O 1 1
4 2410 1 1 16 ASP C C 23.095 5.093 2.277 1.00 . A A . 154 ASP C 1 1
4 2411 1 1 16 ASP CA C 22.275 3.797 2.180 1.00 . A A . 154 ASP CA 1 1
4 2412 1 1 16 ASP CB C 22.526 3.128 0.805 1.00 . A A . 154 ASP CB 1 1
4 2413 1 1 16 ASP CG C 23.982 2.711 0.601 1.00 . A A . 154 ASP CG 1 1
4 2414 1 1 16 ASP H H 20.272 3.851 1.516 1.00 . A A . 154 ASP H 1 1
4 2415 1 1 16 ASP HA H 22.606 3.083 2.931 1.00 . A A . 154 ASP HA 1 1
4 2416 1 1 16 ASP HB2 H 21.933 2.241 0.753 1.00 . A A . 154 ASP HB2 1 1
4 2417 1 1 16 ASP HB3 H 22.234 3.799 0.010 1.00 . A A . 154 ASP HB3 1 1
4 2418 1 1 16 ASP N N 20.826 4.039 2.296 1.00 . A A . 154 ASP N 1 1
4 2419 1 1 16 ASP O O 22.827 6.061 1.561 1.00 . A A . 154 ASP O 1 1
4 2420 1 1 16 ASP OD1 O 24.794 3.005 1.455 1.00 . A A . 154 ASP OD1 1 1
4 2421 1 1 16 ASP OD2 O 24.256 2.090 -0.414 1.00 . A A . 154 ASP OD2 1 1
4 2422 1 1 17 ARG C C 26.081 6.308 2.305 1.00 . A A . 155 ARG C 1 1
4 2423 1 1 17 ARG CA C 24.976 6.249 3.381 1.00 . A A . 155 ARG CA 1 1
4 2424 1 1 17 ARG CB C 25.606 6.163 4.804 1.00 . A A . 155 ARG CB 1 1
4 2425 1 1 17 ARG CD C 25.103 6.131 7.333 1.00 . A A . 155 ARG CD 1 1
4 2426 1 1 17 ARG CG C 24.511 6.341 5.909 1.00 . A A . 155 ARG CG 1 1
4 2427 1 1 17 ARG CZ C 25.724 4.254 8.809 1.00 . A A . 155 ARG CZ 1 1
4 2428 1 1 17 ARG H H 24.232 4.275 3.711 1.00 . A A . 155 ARG H 1 1
4 2429 1 1 17 ARG HA H 24.392 7.162 3.312 1.00 . A A . 155 ARG HA 1 1
4 2430 1 1 17 ARG HB2 H 26.080 5.199 4.923 1.00 . A A . 155 ARG HB2 1 1
4 2431 1 1 17 ARG HB3 H 26.356 6.941 4.915 1.00 . A A . 155 ARG HB3 1 1
4 2432 1 1 17 ARG HD2 H 26.036 6.672 7.427 1.00 . A A . 155 ARG HD2 1 1
4 2433 1 1 17 ARG HD3 H 24.402 6.520 8.068 1.00 . A A . 155 ARG HD3 1 1
4 2434 1 1 17 ARG HE H 25.194 4.039 6.881 1.00 . A A . 155 ARG HE 1 1
4 2435 1 1 17 ARG HG2 H 24.097 7.343 5.843 1.00 . A A . 155 ARG HG2 1 1
4 2436 1 1 17 ARG HG3 H 23.714 5.623 5.750 1.00 . A A . 155 ARG HG3 1 1
4 2437 1 1 17 ARG HH11 H 25.871 6.078 9.628 1.00 . A A . 155 ARG HH11 1 1
4 2438 1 1 17 ARG HH12 H 26.255 4.754 10.676 1.00 . A A . 155 ARG HH12 1 1
4 2439 1 1 17 ARG HH21 H 25.670 2.336 8.268 1.00 . A A . 155 ARG HH21 1 1
4 2440 1 1 17 ARG HH22 H 26.141 2.636 9.908 1.00 . A A . 155 ARG HH22 1 1
4 2441 1 1 17 ARG N N 24.093 5.086 3.168 1.00 . A A . 155 ARG N 1 1
4 2442 1 1 17 ARG NE N 25.340 4.696 7.601 1.00 . A A . 155 ARG NE 1 1
4 2443 1 1 17 ARG NH1 N 25.969 5.095 9.780 1.00 . A A . 155 ARG NH1 1 1
4 2444 1 1 17 ARG NH2 N 25.857 2.977 9.011 1.00 . A A . 155 ARG NH2 1 1
4 2445 1 1 17 ARG O O 26.905 7.225 2.312 1.00 . A A . 155 ARG O 1 1
4 2446 1 1 18 ARG C C 26.560 5.924 -0.972 1.00 . A A . 156 ARG C 1 1
4 2447 1 1 18 ARG CA C 27.080 5.236 0.301 1.00 . A A . 156 ARG CA 1 1
4 2448 1 1 18 ARG CB C 27.397 3.739 0.004 1.00 . A A . 156 ARG CB 1 1
4 2449 1 1 18 ARG CD C 28.193 1.529 1.075 1.00 . A A . 156 ARG CD 1 1
4 2450 1 1 18 ARG CG C 27.973 3.048 1.287 1.00 . A A . 156 ARG CG 1 1
4 2451 1 1 18 ARG CZ C 28.812 -0.402 2.488 1.00 . A A . 156 ARG CZ 1 1
4 2452 1 1 18 ARG H H 25.382 4.625 1.452 1.00 . A A . 156 ARG H 1 1
4 2453 1 1 18 ARG HA H 28.023 5.711 0.574 1.00 . A A . 156 ARG HA 1 1
4 2454 1 1 18 ARG HB2 H 26.493 3.242 -0.313 1.00 . A A . 156 ARG HB2 1 1
4 2455 1 1 18 ARG HB3 H 28.128 3.673 -0.797 1.00 . A A . 156 ARG HB3 1 1
4 2456 1 1 18 ARG HD2 H 27.286 1.080 0.689 1.00 . A A . 156 ARG HD2 1 1
4 2457 1 1 18 ARG HD3 H 29.000 1.371 0.368 1.00 . A A . 156 ARG HD3 1 1
4 2458 1 1 18 ARG HE H 28.518 1.454 3.176 1.00 . A A . 156 ARG HE 1 1
4 2459 1 1 18 ARG HG2 H 28.923 3.502 1.545 1.00 . A A . 156 ARG HG2 1 1
4 2460 1 1 18 ARG HG3 H 27.288 3.190 2.113 1.00 . A A . 156 ARG HG3 1 1
4 2461 1 1 18 ARG HH11 H 28.756 -0.789 0.523 1.00 . A A . 156 ARG HH11 1 1
4 2462 1 1 18 ARG HH12 H 29.121 -2.140 1.543 1.00 . A A . 156 ARG HH12 1 1
4 2463 1 1 18 ARG HH21 H 28.936 -0.316 4.480 1.00 . A A . 156 ARG HH21 1 1
4 2464 1 1 18 ARG HH22 H 29.215 -1.871 3.782 1.00 . A A . 156 ARG HH22 1 1
4 2465 1 1 18 ARG N N 26.081 5.323 1.394 1.00 . A A . 156 ARG N 1 1
4 2466 1 1 18 ARG NE N 28.531 0.902 2.366 1.00 . A A . 156 ARG NE 1 1
4 2467 1 1 18 ARG NH1 N 28.901 -1.170 1.436 1.00 . A A . 156 ARG NH1 1 1
4 2468 1 1 18 ARG NH2 N 29.004 -0.904 3.675 1.00 . A A . 156 ARG NH2 1 1
4 2469 1 1 18 ARG O O 25.449 5.651 -1.429 1.00 . A A . 156 ARG O 1 1
4 2470 1 1 19 ARG C C 28.382 7.991 -3.443 1.00 . A A . 157 ARG C 1 1
4 2471 1 1 19 ARG CA C 27.078 7.560 -2.758 1.00 . A A . 157 ARG CA 1 1
4 2472 1 1 19 ARG CB C 26.202 8.806 -2.423 1.00 . A A . 157 ARG CB 1 1
4 2473 1 1 19 ARG CD C 25.980 10.911 -0.952 1.00 . A A . 157 ARG CD 1 1
4 2474 1 1 19 ARG CG C 26.843 9.662 -1.276 1.00 . A A . 157 ARG CG 1 1
4 2475 1 1 19 ARG CZ C 26.081 12.805 0.632 1.00 . A A . 157 ARG CZ 1 1
4 2476 1 1 19 ARG H H 28.269 6.969 -1.121 1.00 . A A . 157 ARG H 1 1
4 2477 1 1 19 ARG HA H 26.550 6.928 -3.467 1.00 . A A . 157 ARG HA 1 1
4 2478 1 1 19 ARG HB2 H 26.087 9.419 -3.314 1.00 . A A . 157 ARG HB2 1 1
4 2479 1 1 19 ARG HB3 H 25.223 8.469 -2.108 1.00 . A A . 157 ARG HB3 1 1
4 2480 1 1 19 ARG HD2 H 25.918 11.551 -1.827 1.00 . A A . 157 ARG HD2 1 1
4 2481 1 1 19 ARG HD3 H 24.978 10.601 -0.668 1.00 . A A . 157 ARG HD3 1 1
4 2482 1 1 19 ARG HE H 27.408 11.302 0.571 1.00 . A A . 157 ARG HE 1 1
4 2483 1 1 19 ARG HG2 H 26.933 9.059 -0.378 1.00 . A A . 157 ARG HG2 1 1
4 2484 1 1 19 ARG HG3 H 27.833 9.990 -1.572 1.00 . A A . 157 ARG HG3 1 1
4 2485 1 1 19 ARG HH11 H 24.545 12.863 -0.655 1.00 . A A . 157 ARG HH11 1 1
4 2486 1 1 19 ARG HH12 H 24.628 14.177 0.471 1.00 . A A . 157 ARG HH12 1 1
4 2487 1 1 19 ARG HH21 H 27.498 13.022 2.031 1.00 . A A . 157 ARG HH21 1 1
4 2488 1 1 19 ARG HH22 H 26.294 14.265 1.984 1.00 . A A . 157 ARG HH22 1 1
4 2489 1 1 19 ARG N N 27.395 6.810 -1.533 1.00 . A A . 157 ARG N 1 1
4 2490 1 1 19 ARG NE N 26.594 11.659 0.158 1.00 . A A . 157 ARG NE 1 1
4 2491 1 1 19 ARG NH1 N 25.000 13.322 0.108 1.00 . A A . 157 ARG NH1 1 1
4 2492 1 1 19 ARG NH2 N 26.670 13.411 1.626 1.00 . A A . 157 ARG NH2 1 1
4 2493 1 1 19 ARG O O 28.363 8.451 -4.588 1.00 . A A . 157 ARG O 1 1
4 2494 1 1 20 PHE C C 31.652 6.814 -3.384 1.00 . A A . 158 PHE C 1 1
4 2495 1 1 20 PHE CA C 30.858 8.118 -3.249 1.00 . A A . 158 PHE CA 1 1
4 2496 1 1 20 PHE CB C 31.570 9.078 -2.258 1.00 . A A . 158 PHE CB 1 1
4 2497 1 1 20 PHE CD1 C 32.256 11.002 -3.790 1.00 . A A . 158 PHE CD1 1 1
4 2498 1 1 20 PHE CD2 C 34.018 9.599 -2.851 1.00 . A A . 158 PHE CD2 1 1
4 2499 1 1 20 PHE CE1 C 33.227 11.771 -4.453 1.00 . A A . 158 PHE CE1 1 1
4 2500 1 1 20 PHE CE2 C 34.981 10.372 -3.518 1.00 . A A . 158 PHE CE2 1 1
4 2501 1 1 20 PHE CG C 32.643 9.911 -2.983 1.00 . A A . 158 PHE CG 1 1
4 2502 1 1 20 PHE CZ C 34.587 11.456 -4.316 1.00 . A A . 158 PHE CZ 1 1
4 2503 1 1 20 PHE H H 29.458 7.370 -1.859 1.00 . A A . 158 PHE H 1 1
4 2504 1 1 20 PHE HA H 30.779 8.590 -4.221 1.00 . A A . 158 PHE HA 1 1
4 2505 1 1 20 PHE HB2 H 30.836 9.744 -1.825 1.00 . A A . 158 PHE HB2 1 1
4 2506 1 1 20 PHE HB3 H 32.023 8.508 -1.455 1.00 . A A . 158 PHE HB3 1 1
4 2507 1 1 20 PHE HD1 H 31.203 11.249 -3.900 1.00 . A A . 158 PHE HD1 1 1
4 2508 1 1 20 PHE HD2 H 34.332 8.764 -2.237 1.00 . A A . 158 PHE HD2 1 1
4 2509 1 1 20 PHE HE1 H 32.925 12.607 -5.072 1.00 . A A . 158 PHE HE1 1 1
4 2510 1 1 20 PHE HE2 H 36.034 10.132 -3.414 1.00 . A A . 158 PHE HE2 1 1
4 2511 1 1 20 PHE HZ H 35.335 12.050 -4.830 1.00 . A A . 158 PHE HZ 1 1
4 2512 1 1 20 PHE N N 29.511 7.801 -2.737 1.00 . A A . 158 PHE N 1 1
4 2513 1 1 20 PHE O O 31.454 5.906 -2.570 1.00 . A A . 158 PHE O 1 1
4 2514 1 1 21 ASN C C 34.774 5.971 -5.041 1.00 . A A . 159 ASN C 1 1
4 2515 1 1 21 ASN CA C 33.399 5.514 -4.529 1.00 . A A . 159 ASN CA 1 1
4 2516 1 1 21 ASN CB C 32.715 4.533 -5.513 1.00 . A A . 159 ASN CB 1 1
4 2517 1 1 21 ASN CG C 33.509 3.228 -5.632 1.00 . A A . 159 ASN CG 1 1
4 2518 1 1 21 ASN H H 32.727 7.457 -4.984 1.00 . A A . 159 ASN H 1 1
4 2519 1 1 21 ASN HA H 33.509 5.052 -3.552 1.00 . A A . 159 ASN HA 1 1
4 2520 1 1 21 ASN HB2 H 31.716 4.310 -5.156 1.00 . A A . 159 ASN HB2 1 1
4 2521 1 1 21 ASN HB3 H 32.641 4.994 -6.489 1.00 . A A . 159 ASN HB3 1 1
4 2522 1 1 21 ASN HD21 H 35.126 4.129 -6.339 1.00 . A A . 159 ASN HD21 1 1
4 2523 1 1 21 ASN HD22 H 35.252 2.447 -6.157 1.00 . A A . 159 ASN HD22 1 1
4 2524 1 1 21 ASN N N 32.569 6.717 -4.365 1.00 . A A . 159 ASN N 1 1
4 2525 1 1 21 ASN ND2 N 34.730 3.269 -6.082 1.00 . A A . 159 ASN ND2 1 1
4 2526 1 1 21 ASN O O 34.863 6.547 -6.129 1.00 . A A . 159 ASN O 1 1
4 2527 1 1 21 ASN OD1 O 33.005 2.150 -5.311 1.00 . A A . 159 ASN OD1 1 1
4 2528 1 1 22 SER C C 38.022 4.844 -4.964 1.00 . A A . 160 SER C 1 1
4 2529 1 1 22 SER CA C 37.209 6.099 -4.607 1.00 . A A . 160 SER CA 1 1
4 2530 1 1 22 SER CB C 37.840 6.791 -3.378 1.00 . A A . 160 SER CB 1 1
4 2531 1 1 22 SER H H 35.695 5.231 -3.410 1.00 . A A . 160 SER H 1 1
4 2532 1 1 22 SER HA H 37.173 6.826 -5.413 1.00 . A A . 160 SER HA 1 1
4 2533 1 1 22 SER HB2 H 37.266 7.664 -3.111 1.00 . A A . 160 SER HB2 1 1
4 2534 1 1 22 SER HB3 H 37.840 6.115 -2.535 1.00 . A A . 160 SER HB3 1 1
4 2535 1 1 22 SER HG H 39.400 6.822 -4.544 1.00 . A A . 160 SER HG 1 1
4 2536 1 1 22 SER N N 35.832 5.715 -4.251 1.00 . A A . 160 SER N 1 1
4 2537 1 1 22 SER O O 38.362 4.088 -4.050 1.00 . A A . 160 SER O 1 1
4 2538 1 1 22 SER OG O 39.172 7.187 -3.685 1.00 . A A . 160 SER OG 1 1
4 2539 1 1 23 ALA C C 40.583 3.498 -6.185 1.00 . A A . 161 ALA C 1 1
4 2540 1 1 23 ALA CA C 39.103 3.346 -6.583 1.00 . A A . 161 ALA CA 1 1
4 2541 1 1 23 ALA CB C 38.977 3.056 -8.096 1.00 . A A . 161 ALA CB 1 1
4 2542 1 1 23 ALA H H 38.071 5.131 -6.999 1.00 . A A . 161 ALA H 1 1
4 2543 1 1 23 ALA HA H 38.657 2.529 -6.023 1.00 . A A . 161 ALA HA 1 1
4 2544 1 1 23 ALA HB1 H 37.932 2.948 -8.358 1.00 . A A . 161 ALA HB1 1 1
4 2545 1 1 23 ALA HB2 H 39.503 2.143 -8.347 1.00 . A A . 161 ALA HB2 1 1
4 2546 1 1 23 ALA HB3 H 39.398 3.879 -8.660 1.00 . A A . 161 ALA HB3 1 1
4 2547 1 1 23 ALA N N 38.335 4.566 -6.244 1.00 . A A . 161 ALA N 1 1
4 2548 1 1 23 ALA O O 41.339 2.523 -6.179 1.00 . A A . 161 ALA O 1 1
4 2549 1 1 24 ASP C C 42.384 5.313 -3.916 1.00 . A A . 162 ASP C 1 1
4 2550 1 1 24 ASP CA C 42.332 5.096 -5.439 1.00 . A A . 162 ASP CA 1 1
4 2551 1 1 24 ASP CB C 42.760 6.392 -6.188 1.00 . A A . 162 ASP CB 1 1
4 2552 1 1 24 ASP CG C 41.812 7.556 -5.857 1.00 . A A . 162 ASP CG 1 1
4 2553 1 1 24 ASP H H 40.271 5.438 -5.846 1.00 . A A . 162 ASP H 1 1
4 2554 1 1 24 ASP HA H 43.024 4.304 -5.718 1.00 . A A . 162 ASP HA 1 1
4 2555 1 1 24 ASP HB2 H 43.771 6.665 -5.905 1.00 . A A . 162 ASP HB2 1 1
4 2556 1 1 24 ASP HB3 H 42.736 6.211 -7.257 1.00 . A A . 162 ASP HB3 1 1
4 2557 1 1 24 ASP N N 40.961 4.741 -5.853 1.00 . A A . 162 ASP N 1 1
4 2558 1 1 24 ASP O O 43.170 6.130 -3.424 1.00 . A A . 162 ASP O 1 1
4 2559 1 1 24 ASP OD1 O 41.925 8.095 -4.767 1.00 . A A . 162 ASP OD1 1 1
4 2560 1 1 24 ASP OD2 O 40.989 7.889 -6.696 1.00 . A A . 162 ASP OD2 1 1
4 2561 1 1 25 TYR C C 42.690 4.155 -1.023 1.00 . A A . 163 TYR C 1 1
4 2562 1 1 25 TYR CA C 41.444 4.746 -1.709 1.00 . A A . 163 TYR CA 1 1
4 2563 1 1 25 TYR CB C 40.165 4.035 -1.199 1.00 . A A . 163 TYR CB 1 1
4 2564 1 1 25 TYR CD1 C 40.240 3.101 1.190 1.00 . A A . 163 TYR CD1 1 1
4 2565 1 1 25 TYR CD2 C 39.656 5.445 0.863 1.00 . A A . 163 TYR CD2 1 1
4 2566 1 1 25 TYR CE1 C 40.103 3.269 2.574 1.00 . A A . 163 TYR CE1 1 1
4 2567 1 1 25 TYR CE2 C 39.522 5.600 2.252 1.00 . A A . 163 TYR CE2 1 1
4 2568 1 1 25 TYR CG C 40.015 4.194 0.322 1.00 . A A . 163 TYR CG 1 1
4 2569 1 1 25 TYR CZ C 39.745 4.513 3.102 1.00 . A A . 163 TYR CZ 1 1
4 2570 1 1 25 TYR H H 40.902 3.978 -3.609 1.00 . A A . 163 TYR H 1 1
4 2571 1 1 25 TYR HA H 41.375 5.813 -1.516 1.00 . A A . 163 TYR HA 1 1
4 2572 1 1 25 TYR HB2 H 39.302 4.462 -1.686 1.00 . A A . 163 TYR HB2 1 1
4 2573 1 1 25 TYR HB3 H 40.214 2.984 -1.458 1.00 . A A . 163 TYR HB3 1 1
4 2574 1 1 25 TYR HD1 H 40.516 2.129 0.789 1.00 . A A . 163 TYR HD1 1 1
4 2575 1 1 25 TYR HD2 H 39.482 6.289 0.206 1.00 . A A . 163 TYR HD2 1 1
4 2576 1 1 25 TYR HE1 H 40.275 2.436 3.237 1.00 . A A . 163 TYR HE1 1 1
4 2577 1 1 25 TYR HE2 H 39.243 6.560 2.667 1.00 . A A . 163 TYR HE2 1 1
4 2578 1 1 25 TYR HH H 39.727 5.601 4.671 1.00 . A A . 163 TYR HH 1 1
4 2579 1 1 25 TYR N N 41.518 4.599 -3.171 1.00 . A A . 163 TYR N 1 1
4 2580 1 1 25 TYR O O 42.937 2.951 -1.124 1.00 . A A . 163 TYR O 1 1
4 2581 1 1 25 TYR OH O 39.613 4.670 4.467 1.00 . A A . 163 TYR OH 1 1
4 2582 1 1 26 LYS C C 44.344 4.495 1.925 1.00 . A A . 164 LYS C 1 1
4 2583 1 1 26 LYS CA C 44.658 4.582 0.417 1.00 . A A . 164 LYS CA 1 1
4 2584 1 1 26 LYS CB C 45.832 5.580 0.146 1.00 . A A . 164 LYS CB 1 1
4 2585 1 1 26 LYS CD C 46.526 8.089 0.180 1.00 . A A . 164 LYS CD 1 1
4 2586 1 1 26 LYS CE C 47.395 8.043 -1.112 1.00 . A A . 164 LYS CE 1 1
4 2587 1 1 26 LYS CG C 45.333 7.068 0.130 1.00 . A A . 164 LYS CG 1 1
4 2588 1 1 26 LYS H H 43.178 5.950 -0.266 1.00 . A A . 164 LYS H 1 1
4 2589 1 1 26 LYS HA H 44.961 3.595 0.075 1.00 . A A . 164 LYS HA 1 1
4 2590 1 1 26 LYS HB2 H 46.592 5.455 0.911 1.00 . A A . 164 LYS HB2 1 1
4 2591 1 1 26 LYS HB3 H 46.271 5.343 -0.816 1.00 . A A . 164 LYS HB3 1 1
4 2592 1 1 26 LYS HD2 H 46.123 9.092 0.289 1.00 . A A . 164 LYS HD2 1 1
4 2593 1 1 26 LYS HD3 H 47.151 7.876 1.043 1.00 . A A . 164 LYS HD3 1 1
4 2594 1 1 26 LYS HE2 H 48.157 8.812 -1.064 1.00 . A A . 164 LYS HE2 1 1
4 2595 1 1 26 LYS HE3 H 47.879 7.081 -1.205 1.00 . A A . 164 LYS HE3 1 1
4 2596 1 1 26 LYS HG2 H 44.749 7.240 -0.768 1.00 . A A . 164 LYS HG2 1 1
4 2597 1 1 26 LYS HG3 H 44.693 7.241 0.986 1.00 . A A . 164 LYS HG3 1 1
4 2598 1 1 26 LYS HZ1 H 46.975 9.022 -2.903 1.00 . A A . 164 LYS HZ1 1 1
4 2599 1 1 26 LYS HZ2 H 45.596 8.599 -2.005 1.00 . A A . 164 LYS HZ2 1 1
4 2600 1 1 26 LYS HZ3 H 46.453 7.409 -2.860 1.00 . A A . 164 LYS HZ3 1 1
4 2601 1 1 26 LYS N N 43.448 5.011 -0.313 1.00 . A A . 164 LYS N 1 1
4 2602 1 1 26 LYS NZ N 46.540 8.286 -2.311 1.00 . A A . 164 LYS NZ 1 1
4 2603 1 1 26 LYS O O 44.346 5.505 2.633 1.00 . A A . 164 LYS O 1 1
4 2604 1 1 27 GLY C C 43.012 1.689 3.985 1.00 . A A . 165 GLY C 1 1
4 2605 1 1 27 GLY CA C 43.773 3.018 3.823 1.00 . A A . 165 GLY CA 1 1
4 2606 1 1 27 GLY H H 44.103 2.506 1.787 1.00 . A A . 165 GLY H 1 1
4 2607 1 1 27 GLY HA2 H 44.701 2.972 4.368 1.00 . A A . 165 GLY HA2 1 1
4 2608 1 1 27 GLY HA3 H 43.163 3.821 4.219 1.00 . A A . 165 GLY HA3 1 1
4 2609 1 1 27 GLY N N 44.082 3.266 2.404 1.00 . A A . 165 GLY N 1 1
4 2610 1 1 27 GLY O O 42.588 1.109 2.982 1.00 . A A . 165 GLY O 1 1
4 2611 1 1 28 PRO C C 40.648 -0.125 4.861 1.00 . A A . 166 PRO C 1 1
4 2612 1 1 28 PRO CA C 42.087 -0.131 5.436 1.00 . A A . 166 PRO CA 1 1
4 2613 1 1 28 PRO CB C 42.079 -0.304 6.978 1.00 . A A . 166 PRO CB 1 1
4 2614 1 1 28 PRO CD C 43.275 1.751 6.513 1.00 . A A . 166 PRO CD 1 1
4 2615 1 1 28 PRO CG C 43.214 0.547 7.470 1.00 . A A . 166 PRO CG 1 1
4 2616 1 1 28 PRO HA H 42.658 -0.931 4.983 1.00 . A A . 166 PRO HA 1 1
4 2617 1 1 28 PRO HB2 H 41.139 0.043 7.395 1.00 . A A . 166 PRO HB2 1 1
4 2618 1 1 28 PRO HB3 H 42.241 -1.341 7.249 1.00 . A A . 166 PRO HB3 1 1
4 2619 1 1 28 PRO HD2 H 42.601 2.538 6.839 1.00 . A A . 166 PRO HD2 1 1
4 2620 1 1 28 PRO HD3 H 44.286 2.121 6.442 1.00 . A A . 166 PRO HD3 1 1
4 2621 1 1 28 PRO HG2 H 43.030 0.874 8.491 1.00 . A A . 166 PRO HG2 1 1
4 2622 1 1 28 PRO HG3 H 44.148 -0.003 7.424 1.00 . A A . 166 PRO HG3 1 1
4 2623 1 1 28 PRO N N 42.823 1.176 5.213 1.00 . A A . 166 PRO N 1 1
4 2624 1 1 28 PRO O O 39.886 0.816 5.082 1.00 . A A . 166 PRO O 1 1
4 2625 1 1 29 ARG C C 38.116 -2.265 4.468 1.00 . A A . 167 ARG C 1 1
4 2626 1 1 29 ARG CA C 38.977 -1.409 3.523 1.00 . A A . 167 ARG CA 1 1
4 2627 1 1 29 ARG CB C 39.188 -2.115 2.152 1.00 . A A . 167 ARG CB 1 1
4 2628 1 1 29 ARG CD C 40.503 -1.924 -0.054 1.00 . A A . 167 ARG CD 1 1
4 2629 1 1 29 ARG CG C 39.923 -1.150 1.159 1.00 . A A . 167 ARG CG 1 1
4 2630 1 1 29 ARG CZ C 42.284 -3.585 -0.463 1.00 . A A . 167 ARG CZ 1 1
4 2631 1 1 29 ARG H H 40.972 -1.922 4.044 1.00 . A A . 167 ARG H 1 1
4 2632 1 1 29 ARG HA H 38.503 -0.445 3.349 1.00 . A A . 167 ARG HA 1 1
4 2633 1 1 29 ARG HB2 H 39.784 -3.009 2.303 1.00 . A A . 167 ARG HB2 1 1
4 2634 1 1 29 ARG HB3 H 38.228 -2.398 1.730 1.00 . A A . 167 ARG HB3 1 1
4 2635 1 1 29 ARG HD2 H 39.727 -2.524 -0.507 1.00 . A A . 167 ARG HD2 1 1
4 2636 1 1 29 ARG HD3 H 40.874 -1.216 -0.790 1.00 . A A . 167 ARG HD3 1 1
4 2637 1 1 29 ARG HE H 41.853 -2.797 1.335 1.00 . A A . 167 ARG HE 1 1
4 2638 1 1 29 ARG HG2 H 39.225 -0.398 0.806 1.00 . A A . 167 ARG HG2 1 1
4 2639 1 1 29 ARG HG3 H 40.738 -0.649 1.673 1.00 . A A . 167 ARG HG3 1 1
4 2640 1 1 29 ARG HH11 H 41.256 -3.015 -2.088 1.00 . A A . 167 ARG HH11 1 1
4 2641 1 1 29 ARG HH12 H 42.501 -4.188 -2.362 1.00 . A A . 167 ARG HH12 1 1
4 2642 1 1 29 ARG HH21 H 43.475 -4.335 0.962 1.00 . A A . 167 ARG HH21 1 1
4 2643 1 1 29 ARG HH22 H 43.752 -4.936 -0.639 1.00 . A A . 167 ARG HH22 1 1
4 2644 1 1 29 ARG N N 40.306 -1.210 4.145 1.00 . A A . 167 ARG N 1 1
4 2645 1 1 29 ARG NE N 41.605 -2.794 0.386 1.00 . A A . 167 ARG NE 1 1
4 2646 1 1 29 ARG NH1 N 41.990 -3.597 -1.738 1.00 . A A . 167 ARG NH1 1 1
4 2647 1 1 29 ARG NH2 N 43.246 -4.344 -0.011 1.00 . A A . 167 ARG NH2 1 1
4 2648 1 1 29 ARG O O 38.655 -3.183 5.092 1.00 . A A . 167 ARG O 1 1
4 2649 1 1 30 LYS C C 34.511 -2.999 4.889 1.00 . A A . 168 LYS C 1 1
4 2650 1 1 30 LYS CA C 35.909 -2.754 5.500 1.00 . A A . 168 LYS CA 1 1
4 2651 1 1 30 LYS CB C 35.726 -2.023 6.874 1.00 . A A . 168 LYS CB 1 1
4 2652 1 1 30 LYS CD C 37.564 -0.189 7.194 1.00 . A A . 168 LYS CD 1 1
4 2653 1 1 30 LYS CE C 36.708 0.901 7.905 1.00 . A A . 168 LYS CE 1 1
4 2654 1 1 30 LYS CG C 37.089 -1.642 7.559 1.00 . A A . 168 LYS CG 1 1
4 2655 1 1 30 LYS H H 36.410 -1.245 4.053 1.00 . A A . 168 LYS H 1 1
4 2656 1 1 30 LYS HA H 36.381 -3.711 5.652 1.00 . A A . 168 LYS HA 1 1
4 2657 1 1 30 LYS HB2 H 35.138 -1.132 6.712 1.00 . A A . 168 LYS HB2 1 1
4 2658 1 1 30 LYS HB3 H 35.171 -2.674 7.544 1.00 . A A . 168 LYS HB3 1 1
4 2659 1 1 30 LYS HD2 H 38.593 -0.070 7.506 1.00 . A A . 168 LYS HD2 1 1
4 2660 1 1 30 LYS HD3 H 37.512 -0.044 6.125 1.00 . A A . 168 LYS HD3 1 1
4 2661 1 1 30 LYS HE2 H 37.068 1.884 7.629 1.00 . A A . 168 LYS HE2 1 1
4 2662 1 1 30 LYS HE3 H 35.675 0.820 7.610 1.00 . A A . 168 LYS HE3 1 1
4 2663 1 1 30 LYS HG2 H 36.970 -1.713 8.636 1.00 . A A . 168 LYS HG2 1 1
4 2664 1 1 30 LYS HG3 H 37.852 -2.350 7.269 1.00 . A A . 168 LYS HG3 1 1
4 2665 1 1 30 LYS HZ1 H 37.769 0.403 9.626 1.00 . A A . 168 LYS HZ1 1 1
4 2666 1 1 30 LYS HZ2 H 36.109 0.052 9.710 1.00 . A A . 168 LYS HZ2 1 1
4 2667 1 1 30 LYS HZ3 H 36.649 1.657 9.845 1.00 . A A . 168 LYS HZ3 1 1
4 2668 1 1 30 LYS N N 36.791 -1.973 4.587 1.00 . A A . 168 LYS N 1 1
4 2669 1 1 30 LYS NZ N 36.817 0.742 9.383 1.00 . A A . 168 LYS NZ 1 1
4 2670 1 1 30 LYS O O 33.594 -3.398 5.614 1.00 . A A . 168 LYS O 1 1
4 2671 1 1 31 ARG C C 32.942 -4.364 2.256 1.00 . A A . 169 ARG C 1 1
4 2672 1 1 31 ARG CA C 33.032 -2.982 2.917 1.00 . A A . 169 ARG CA 1 1
4 2673 1 1 31 ARG CB C 32.795 -1.916 1.819 1.00 . A A . 169 ARG CB 1 1
4 2674 1 1 31 ARG CD C 32.331 0.537 1.301 1.00 . A A . 169 ARG CD 1 1
4 2675 1 1 31 ARG CG C 32.583 -0.497 2.427 1.00 . A A . 169 ARG CG 1 1
4 2676 1 1 31 ARG CZ C 31.913 2.960 1.144 1.00 . A A . 169 ARG CZ 1 1
4 2677 1 1 31 ARG H H 35.104 -2.474 3.039 1.00 . A A . 169 ARG H 1 1
4 2678 1 1 31 ARG HA H 32.250 -2.896 3.665 1.00 . A A . 169 ARG HA 1 1
4 2679 1 1 31 ARG HB2 H 33.653 -1.900 1.161 1.00 . A A . 169 ARG HB2 1 1
4 2680 1 1 31 ARG HB3 H 31.917 -2.191 1.238 1.00 . A A . 169 ARG HB3 1 1
4 2681 1 1 31 ARG HD2 H 33.210 0.610 0.674 1.00 . A A . 169 ARG HD2 1 1
4 2682 1 1 31 ARG HD3 H 31.493 0.215 0.692 1.00 . A A . 169 ARG HD3 1 1
4 2683 1 1 31 ARG HE H 31.895 1.917 2.853 1.00 . A A . 169 ARG HE 1 1
4 2684 1 1 31 ARG HG2 H 31.726 -0.507 3.094 1.00 . A A . 169 ARG HG2 1 1
4 2685 1 1 31 ARG HG3 H 33.463 -0.206 2.989 1.00 . A A . 169 ARG HG3 1 1
4 2686 1 1 31 ARG HH11 H 32.346 2.068 -0.599 1.00 . A A . 169 ARG HH11 1 1
4 2687 1 1 31 ARG HH12 H 32.015 3.767 -0.689 1.00 . A A . 169 ARG HH12 1 1
4 2688 1 1 31 ARG HH21 H 31.462 4.100 2.716 1.00 . A A . 169 ARG HH21 1 1
4 2689 1 1 31 ARG HH22 H 31.512 4.918 1.189 1.00 . A A . 169 ARG HH22 1 1
4 2690 1 1 31 ARG N N 34.344 -2.772 3.575 1.00 . A A . 169 ARG N 1 1
4 2691 1 1 31 ARG NE N 32.030 1.851 1.885 1.00 . A A . 169 ARG NE 1 1
4 2692 1 1 31 ARG NH1 N 32.107 2.930 -0.149 1.00 . A A . 169 ARG NH1 1 1
4 2693 1 1 31 ARG NH2 N 31.605 4.080 1.727 1.00 . A A . 169 ARG NH2 1 1
4 2694 1 1 31 ARG O O 33.864 -4.799 1.565 1.00 . A A . 169 ARG O 1 1
4 2695 1 1 32 LYS C C 31.565 -6.338 0.358 1.00 . A A . 170 LYS C 1 1
4 2696 1 1 32 LYS CA C 31.519 -6.353 1.898 1.00 . A A . 170 LYS CA 1 1
4 2697 1 1 32 LYS CB C 30.087 -6.780 2.348 1.00 . A A . 170 LYS CB 1 1
4 2698 1 1 32 LYS CD C 30.571 -8.502 4.234 1.00 . A A . 170 LYS CD 1 1
4 2699 1 1 32 LYS CE C 30.458 -8.799 5.755 1.00 . A A . 170 LYS CE 1 1
4 2700 1 1 32 LYS CG C 30.022 -7.070 3.891 1.00 . A A . 170 LYS CG 1 1
4 2701 1 1 32 LYS H H 31.117 -4.619 3.036 1.00 . A A . 170 LYS H 1 1
4 2702 1 1 32 LYS HA H 32.215 -7.086 2.282 1.00 . A A . 170 LYS HA 1 1
4 2703 1 1 32 LYS HB2 H 29.395 -5.977 2.113 1.00 . A A . 170 LYS HB2 1 1
4 2704 1 1 32 LYS HB3 H 29.780 -7.666 1.802 1.00 . A A . 170 LYS HB3 1 1
4 2705 1 1 32 LYS HD2 H 29.999 -9.248 3.692 1.00 . A A . 170 LYS HD2 1 1
4 2706 1 1 32 LYS HD3 H 31.611 -8.578 3.937 1.00 . A A . 170 LYS HD3 1 1
4 2707 1 1 32 LYS HE2 H 30.887 -9.770 5.971 1.00 . A A . 170 LYS HE2 1 1
4 2708 1 1 32 LYS HE3 H 30.990 -8.045 6.320 1.00 . A A . 170 LYS HE3 1 1
4 2709 1 1 32 LYS HG2 H 30.599 -6.319 4.424 1.00 . A A . 170 LYS HG2 1 1
4 2710 1 1 32 LYS HG3 H 28.989 -6.997 4.214 1.00 . A A . 170 LYS HG3 1 1
4 2711 1 1 32 LYS HZ1 H 28.729 -7.838 6.408 1.00 . A A . 170 LYS HZ1 1 1
4 2712 1 1 32 LYS HZ2 H 28.899 -9.427 6.984 1.00 . A A . 170 LYS HZ2 1 1
4 2713 1 1 32 LYS HZ3 H 28.441 -9.149 5.371 1.00 . A A . 170 LYS HZ3 1 1
4 2714 1 1 32 LYS N N 31.802 -5.027 2.466 1.00 . A A . 170 LYS N 1 1
4 2715 1 1 32 LYS NZ N 29.023 -8.802 6.160 1.00 . A A . 170 LYS NZ 1 1
4 2716 1 1 32 LYS O O 31.883 -7.352 -0.269 1.00 . A A . 170 LYS O 1 1
4 2717 1 1 33 ALA C C 32.546 -4.853 -2.318 1.00 . A A . 171 ALA C 1 1
4 2718 1 1 33 ALA CA C 31.150 -5.036 -1.706 1.00 . A A . 171 ALA CA 1 1
4 2719 1 1 33 ALA CB C 30.240 -3.841 -2.074 1.00 . A A . 171 ALA CB 1 1
4 2720 1 1 33 ALA H H 30.940 -4.423 0.319 1.00 . A A . 171 ALA H 1 1
4 2721 1 1 33 ALA HA H 30.719 -5.945 -2.114 1.00 . A A . 171 ALA HA 1 1
4 2722 1 1 33 ALA HB1 H 30.651 -2.929 -1.663 1.00 . A A . 171 ALA HB1 1 1
4 2723 1 1 33 ALA HB2 H 29.251 -3.998 -1.661 1.00 . A A . 171 ALA HB2 1 1
4 2724 1 1 33 ALA HB3 H 30.164 -3.747 -3.151 1.00 . A A . 171 ALA HB3 1 1
4 2725 1 1 33 ALA N N 31.202 -5.186 -0.237 1.00 . A A . 171 ALA N 1 1
4 2726 1 1 33 ALA O O 32.682 -4.808 -3.543 1.00 . A A . 171 ALA O 1 1
4 2727 1 1 34 ASP C C 35.566 -6.044 -2.172 1.00 . A A . 172 ASP C 1 1
4 2728 1 1 34 ASP CA C 34.978 -4.651 -1.903 1.00 . A A . 172 ASP CA 1 1
4 2729 1 1 34 ASP CB C 35.801 -3.892 -0.833 1.00 . A A . 172 ASP CB 1 1
4 2730 1 1 34 ASP CG C 37.158 -3.447 -1.403 1.00 . A A . 172 ASP CG 1 1
4 2731 1 1 34 ASP H H 33.414 -4.880 -0.502 1.00 . A A . 172 ASP H 1 1
4 2732 1 1 34 ASP HA H 35.011 -4.093 -2.837 1.00 . A A . 172 ASP HA 1 1
4 2733 1 1 34 ASP HB2 H 35.244 -3.024 -0.522 1.00 . A A . 172 ASP HB2 1 1
4 2734 1 1 34 ASP HB3 H 35.970 -4.523 0.029 1.00 . A A . 172 ASP HB3 1 1
4 2735 1 1 34 ASP N N 33.575 -4.787 -1.464 1.00 . A A . 172 ASP N 1 1
4 2736 1 1 34 ASP O O 36.745 -6.178 -2.507 1.00 . A A . 172 ASP O 1 1
4 2737 1 1 34 ASP OD1 O 38.071 -4.259 -1.413 1.00 . A A . 172 ASP OD1 1 1
4 2738 1 1 34 ASP OD2 O 37.262 -2.304 -1.823 1.00 . A A . 172 ASP OD2 1 1
4 2739 1 1 35 ALA C C 34.686 -8.825 -3.751 1.00 . A A . 173 ALA C 1 1
4 2740 1 1 35 ALA CA C 35.080 -8.463 -2.311 1.00 . A A . 173 ALA CA 1 1
4 2741 1 1 35 ALA CB C 34.371 -9.398 -1.302 1.00 . A A . 173 ALA CB 1 1
4 2742 1 1 35 ALA H H 33.765 -6.847 -1.869 1.00 . A A . 173 ALA H 1 1
4 2743 1 1 35 ALA HA H 36.158 -8.576 -2.211 1.00 . A A . 173 ALA HA 1 1
4 2744 1 1 35 ALA HB1 H 34.641 -10.429 -1.497 1.00 . A A . 173 ALA HB1 1 1
4 2745 1 1 35 ALA HB2 H 33.298 -9.286 -1.390 1.00 . A A . 173 ALA HB2 1 1
4 2746 1 1 35 ALA HB3 H 34.671 -9.136 -0.295 1.00 . A A . 173 ALA HB3 1 1
4 2747 1 1 35 ALA N N 34.703 -7.065 -2.054 1.00 . A A . 173 ALA N 1 1
4 2748 1 1 35 ALA O O 33.554 -8.574 -4.172 1.00 . A A . 173 ALA O 1 1
4 2749 1 1 36 SER C C 34.391 -10.957 -5.986 1.00 . A A . 174 SER C 1 1
4 2750 1 1 36 SER CA C 35.403 -9.804 -5.900 1.00 . A A . 174 SER CA 1 1
4 2751 1 1 36 SER CB C 36.738 -10.231 -6.542 1.00 . A A . 174 SER CB 1 1
4 2752 1 1 36 SER H H 36.512 -9.576 -4.096 1.00 . A A . 174 SER H 1 1
4 2753 1 1 36 SER HA H 35.012 -8.954 -6.450 1.00 . A A . 174 SER HA 1 1
4 2754 1 1 36 SER HB2 H 37.442 -9.414 -6.499 1.00 . A A . 174 SER HB2 1 1
4 2755 1 1 36 SER HB3 H 37.149 -11.078 -6.003 1.00 . A A . 174 SER HB3 1 1
4 2756 1 1 36 SER HG H 37.006 -11.385 -8.086 1.00 . A A . 174 SER HG 1 1
4 2757 1 1 36 SER N N 35.635 -9.409 -4.500 1.00 . A A . 174 SER N 1 1
4 2758 1 1 36 SER O O 33.739 -11.077 -7.013 1.00 . A A . 174 SER O 1 1
4 2759 1 1 36 SER OXT O 34.286 -11.698 -5.023 1.00 . A A . 174 SER OXT 1 1
4 2760 1 1 36 SER OG O 36.517 -10.580 -7.903 1.00 . A A . 174 SER OG 1 1
4 2761 2 2 1 . C1' C 25.553 -2.916 7.186 1.00 . B A . 501 C2E C1' 1 1
4 2762 2 2 1 . C1A C 32.844 -0.102 8.563 1.00 . B A . 501 C2E C1A 1 1
4 2763 2 2 1 . C2 C 25.682 -0.415 3.605 1.00 . B A . 501 C2E C2 1 1
4 2764 2 2 1 . C2' C 26.799 -3.596 6.604 1.00 . B A . 501 C2E C2' 1 1
4 2765 2 2 1 . C21 C 33.298 4.175 7.746 1.00 . B A . 501 C2E C21 1 1
4 2766 2 2 1 . C2A C 31.691 0.181 9.545 1.00 . B A . 501 C2E C2A 1 1
4 2767 2 2 1 . C3' C 27.731 -3.722 7.807 1.00 . B A . 501 C2E C3' 1 1
4 2768 2 2 1 . C3A C 30.838 -1.090 9.462 1.00 . B A . 501 C2E C3A 1 1
4 2769 2 2 1 . C4 C 25.523 -0.756 5.805 1.00 . B A . 501 C2E C4 1 1
4 2770 2 2 1 . C4' C 26.770 -3.789 9.008 1.00 . B A . 501 C2E C4' 1 1
4 2771 2 2 1 . C41 C 32.940 2.046 7.161 1.00 . B A . 501 C2E C41 1 1
4 2772 2 2 1 . C4A C 31.873 -2.161 9.107 1.00 . B A . 501 C2E C4A 1 1
4 2773 2 2 1 . C5 C 25.372 0.573 6.107 1.00 . B A . 501 C2E C5 1 1
4 2774 2 2 1 . C5' C 27.282 -3.090 10.290 1.00 . B A . 501 C2E C5' 1 1
4 2775 2 2 1 . C51 C 32.792 2.332 5.829 1.00 . B A . 501 C2E C51 1 1
4 2776 2 2 1 . C5A C 31.308 -3.419 8.423 1.00 . B A . 501 C2E C5A 1 1
4 2777 2 2 1 . C6 C 25.372 1.535 5.069 1.00 . B A . 501 C2E C6 1 1
4 2778 2 2 1 . C61 C 32.902 3.670 5.375 1.00 . B A . 501 C2E C61 1 1
4 2779 2 2 1 . C8 C 25.310 -0.455 7.960 1.00 . B A . 501 C2E C8 1 1
4 2780 2 2 1 . C81 C 32.551 0.232 6.001 1.00 . B A . 501 C2E C81 1 1
4 2781 2 2 1 . H1' H 24.668 -3.364 6.733 1.00 . B A . 501 C2E H1' 1 1
4 2782 2 2 1 . H1A H 33.783 0.114 9.064 1.00 . B A . 501 C2E H1A 1 1
4 2783 2 2 1 . H2' H 27.258 -2.971 5.830 1.00 . B A . 501 C2E H2' 1 1
4 2784 2 2 1 . H2A H 31.116 1.054 9.220 1.00 . B A . 501 C2E H2A 1 1
4 2785 2 2 1 . H3' H 28.400 -2.854 7.878 1.00 . B A . 501 C2E H3' 1 1
4 2786 2 2 1 . H3A H 30.071 -1.003 8.679 1.00 . B A . 501 C2E H3A 1 1
4 2787 2 2 1 . H4' H 26.570 -4.840 9.233 1.00 . B A . 501 C2E H4' 1 1
4 2788 2 2 1 . H4A H 32.393 -2.470 10.022 1.00 . B A . 501 C2E H4A 1 1
4 2789 2 2 1 . H5'1 H 26.442 -2.936 10.969 1.00 . B A . 501 C2E H5'1 1 1
4 2790 2 2 1 . H5'2 H 28.021 -3.733 10.778 1.00 . B A . 501 C2E H5'2 1 1
4 2791 2 2 1 . H511 H 30.907 -3.146 7.445 1.00 . B A . 501 C2E H511 1 1
4 2792 2 2 1 . H512 H 32.114 -4.147 8.285 1.00 . B A . 501 C2E H512 1 1
4 2793 2 2 1 . H8 H 25.232 -0.672 9.027 1.00 . B A . 501 C2E H8 1 1
4 2794 2 2 1 . H81 H 32.412 -0.816 5.748 1.00 . B A . 501 C2E H81 1 1
4 2795 2 2 1 . HN1 H 25.546 1.571 3.035 1.00 . B A . 501 C2E HN1 1 1
4 2796 2 2 1 . HN11 H 33.277 5.514 6.154 1.00 . B A . 501 C2E HN11 1 1
4 2797 2 2 1 . HN21 H 25.830 -0.119 1.595 1.00 . B A . 501 C2E HN21 1 1
4 2798 2 2 1 . HN22 H 25.942 -1.786 2.119 1.00 . B A . 501 C2E HN22 1 1
4 2799 2 2 1 . HN23 H 33.625 6.110 8.300 1.00 . B A . 501 C2E HN23 1 1
4 2800 2 2 1 . HN24 H 33.650 4.943 9.602 1.00 . B A . 501 C2E HN24 1 1
4 2801 2 2 1 . HO2' H 27.293 -5.306 5.814 1.00 . B A . 501 C2E HO2' 1 1
4 2802 2 2 1 . HO2A H 32.457 -0.480 11.210 1.00 . B A . 501 C2E HO2A 1 1
4 2803 2 2 1 . N1 N 25.535 0.943 3.824 1.00 . B A . 501 C2E N1 1 1
4 2804 2 2 1 . N11 N 33.163 4.544 6.416 1.00 . B A . 501 C2E N11 1 1
4 2805 2 2 1 . N2 N 25.830 -0.805 2.336 1.00 . B A . 501 C2E N2 1 1
4 2806 2 2 1 . N21 N 33.544 5.156 8.621 1.00 . B A . 501 C2E N21 1 1
4 2807 2 2 1 . N3 N 25.682 -1.321 4.585 1.00 . B A . 501 C2E N3 1 1
4 2808 2 2 1 . N31 N 33.191 2.912 8.173 1.00 . B A . 501 C2E N31 1 1
4 2809 2 2 1 . N7 N 25.238 0.754 7.474 1.00 . B A . 501 C2E N7 1 1
4 2810 2 2 1 . N71 N 32.546 1.174 5.106 1.00 . B A . 501 C2E N71 1 1
4 2811 2 2 1 . N9 N 25.483 -1.433 7.008 1.00 . B A . 501 C2E N9 1 1
4 2812 2 2 1 . N91 N 32.782 0.676 7.286 1.00 . B A . 501 C2E N91 1 1
4 2813 2 2 1 . O11 O 30.564 -6.270 8.172 1.00 . B A . 501 C2E O11 1 1
4 2814 2 2 1 . O1P O 28.564 0.460 10.833 1.00 . B A . 501 C2E O1P 1 1
4 2815 2 2 1 . O2' O 26.470 -4.885 6.071 1.00 . B A . 501 C2E O2' 1 1
4 2816 2 2 1 . O21 O 28.812 -5.897 10.000 1.00 . B A . 501 C2E O21 1 1
4 2817 2 2 1 . O2A O 32.191 0.380 10.873 1.00 . B A . 501 C2E O2A 1 1
4 2818 2 2 1 . O2P O 28.421 -1.520 12.451 1.00 . B A . 501 C2E O2P 1 1
4 2819 2 2 1 . O3' O 28.477 -4.952 7.700 1.00 . B A . 501 C2E O3' 1 1
4 2820 2 2 1 . O3A O 30.263 -1.384 10.749 1.00 . B A . 501 C2E O3A 1 1
4 2821 2 2 1 . O4' O 25.536 -3.185 8.600 1.00 . B A . 501 C2E O4' 1 1
4 2822 2 2 1 . O4A O 32.813 -1.511 8.249 1.00 . B A . 501 C2E O4A 1 1
4 2823 2 2 1 . O5' O 27.885 -1.812 9.998 1.00 . B A . 501 C2E O5' 1 1
4 2824 2 2 1 . O5A O 30.267 -4.009 9.224 1.00 . B A . 501 C2E O5A 1 1
4 2825 2 2 1 . O6 O 25.247 2.751 5.168 1.00 . B A . 501 C2E O6 1 1
4 2826 2 2 1 . O61 O 32.803 4.096 4.228 1.00 . B A . 501 C2E O61 1 1
4 2827 2 2 1 . P1 P 28.736 -0.985 11.106 1.00 . B A . 501 C2E P1 1 1
4 2828 2 2 1 . P11 P 29.556 -5.403 8.819 1.00 . B A . 501 C2E P11 1 1
4 2829 3 2 1 . C1' C 29.217 6.812 5.843 1.00 . C A . 502 C2E C1' 1 1
4 2830 3 2 1 . C1A C 35.720 6.211 1.636 1.00 . C A . 502 C2E C1A 1 1
4 2831 3 2 1 . C2 C 29.057 3.307 8.468 1.00 . C A . 502 C2E C2 1 1
4 2832 3 2 1 . C2' C 30.567 7.170 6.493 1.00 . C A . 502 C2E C2' 1 1
4 2833 3 2 1 . C21 C 35.836 1.878 0.994 1.00 . C A . 502 C2E C21 1 1
4 2834 3 2 1 . C2A C 34.380 6.557 0.983 1.00 . C A . 502 C2E C2A 1 1
4 2835 3 2 1 . C3' C 31.332 7.852 5.356 1.00 . C A . 502 C2E C3' 1 1
4 2836 3 2 1 . C3A C 33.856 7.718 1.830 1.00 . C A . 502 C2E C3A 1 1
4 2837 3 2 1 . C4 C 28.987 4.331 6.479 1.00 . C A . 502 C2E C4 1 1
4 2838 3 2 1 . C4' C 30.208 8.491 4.538 1.00 . C A . 502 C2E C4' 1 1
4 2839 3 2 1 . C41 C 35.743 3.721 2.261 1.00 . C A . 502 C2E C41 1 1
4 2840 3 2 1 . C4A C 35.138 8.378 2.367 1.00 . C A . 502 C2E C4A 1 1
4 2841 3 2 1 . C5 C 28.764 3.173 5.778 1.00 . C A . 502 C2E C5 1 1
4 2842 3 2 1 . C5' C 30.566 8.805 3.070 1.00 . C A . 502 C2E C5' 1 1
4 2843 3 2 1 . C51 C 35.745 3.029 3.446 1.00 . C A . 502 C2E C51 1 1
4 2844 3 2 1 . C5A C 35.019 8.981 3.788 1.00 . C A . 502 C2E C5A 1 1
4 2845 3 2 1 . C6 C 28.671 1.934 6.468 1.00 . C A . 502 C2E C6 1 1
4 2846 3 2 1 . C61 C 35.796 1.607 3.436 1.00 . C A . 502 C2E C61 1 1
4 2847 3 2 1 . C8 C 28.821 4.729 4.332 1.00 . C A . 502 C2E C8 1 1
4 2848 3 2 1 . C81 C 35.661 5.087 3.972 1.00 . C A . 502 C2E C81 1 1
4 2849 3 2 1 . H1' H 28.419 7.143 6.507 1.00 . C A . 502 C2E H1' 1 1
4 2850 3 2 1 . H1A H 36.438 5.991 0.849 1.00 . C A . 502 C2E H1A 1 1
4 2851 3 2 1 . H2' H 31.087 6.267 6.821 1.00 . C A . 502 C2E H2' 1 1
4 2852 3 2 1 . H2A H 33.698 5.707 1.036 1.00 . C A . 502 C2E H2A 1 1
4 2853 3 2 1 . H3' H 31.887 7.118 4.758 1.00 . C A . 502 C2E H3' 1 1
4 2854 3 2 1 . H3A H 33.221 7.351 2.644 1.00 . C A . 502 C2E H3A 1 1
4 2855 3 2 1 . H4' H 29.898 9.423 5.026 1.00 . C A . 502 C2E H4' 1 1
4 2856 3 2 1 . H4A H 35.438 9.168 1.673 1.00 . C A . 502 C2E H4A 1 1
4 2857 3 2 1 . H5'1 H 30.631 7.874 2.512 1.00 . C A . 502 C2E H5'1 1 1
4 2858 3 2 1 . H5'2 H 29.779 9.426 2.630 1.00 . C A . 502 C2E H5'2 1 1
4 2859 3 2 1 . H511 H 36.020 9.132 4.193 1.00 . C A . 502 C2E H511 1 1
4 2860 3 2 1 . H512 H 34.513 9.949 3.726 1.00 . C A . 502 C2E H512 1 1
4 2861 3 2 1 . H8 H 28.767 5.263 3.386 1.00 . C A . 502 C2E H8 1 1
4 2862 3 2 1 . H81 H 35.609 6.009 4.552 1.00 . C A . 502 C2E H81 1 1
4 2863 3 2 1 . HN1 H 28.776 1.247 8.386 1.00 . C A . 502 C2E HN1 1 1
4 2864 3 2 1 . HN11 H 35.884 0.091 2.066 1.00 . C A . 502 C2E HN11 1 1
4 2865 3 2 1 . HN21 H 29.126 2.397 10.291 1.00 . C A . 502 C2E HN21 1 1
4 2866 3 2 1 . HN22 H 29.355 4.131 10.309 1.00 . C A . 502 C2E HN22 1 1
4 2867 3 2 1 . HN23 H 35.924 0.217 -0.185 1.00 . C A . 502 C2E HN23 1 1
4 2868 3 2 1 . HN24 H 35.885 1.743 -1.039 1.00 . C A . 502 C2E HN24 1 1
4 2869 3 2 1 . HO2' H 29.749 7.658 8.193 1.00 . C A . 502 C2E HO2' 1 1
4 2870 3 2 1 . HO2A H 33.724 6.867 -0.826 1.00 . C A . 502 C2E HO2A 1 1
4 2871 3 2 1 . N1 N 28.832 2.095 7.834 1.00 . C A . 502 C2E N1 1 1
4 2872 3 2 1 . N11 N 35.841 1.104 2.144 1.00 . C A . 502 C2E N11 1 1
4 2873 3 2 1 . N2 N 29.191 3.275 9.797 1.00 . C A . 502 C2E N2 1 1
4 2874 3 2 1 . N21 N 35.886 1.227 -0.171 1.00 . C A . 502 C2E N21 1 1
4 2875 3 2 1 . N3 N 29.142 4.473 7.818 1.00 . C A . 502 C2E N3 1 1
4 2876 3 2 1 . N31 N 35.786 3.216 1.005 1.00 . C A . 502 C2E N31 1 1
4 2877 3 2 1 . N7 N 28.662 3.438 4.419 1.00 . C A . 502 C2E N7 1 1
4 2878 3 2 1 . N71 N 35.695 3.906 4.522 1.00 . C A . 502 C2E N71 1 1
4 2879 3 2 1 . N9 N 29.025 5.353 5.544 1.00 . C A . 502 C2E N9 1 1
4 2880 3 2 1 . N91 N 35.690 5.064 2.595 1.00 . C A . 502 C2E N91 1 1
4 2881 3 2 1 . O11 O 33.901 7.494 7.086 1.00 . C A . 502 C2E O11 1 1
4 2882 3 2 1 . O1P O 31.327 10.354 0.668 1.00 . C A . 502 C2E O1P 1 1
4 2883 3 2 1 . O2' O 30.378 8.067 7.595 1.00 . C A . 502 C2E O2' 1 1
4 2884 3 2 1 . O21 O 34.404 9.923 6.447 1.00 . C A . 502 C2E O21 1 1
4 2885 3 2 1 . O2A O 34.570 6.959 -0.380 1.00 . C A . 502 C2E O2A 1 1
4 2886 3 2 1 . O2P O 33.513 10.970 1.847 1.00 . C A . 502 C2E O2P 1 1
4 2887 3 2 1 . O3' O 32.191 8.881 5.885 1.00 . C A . 502 C2E O3' 1 1
4 2888 3 2 1 . O3A O 33.143 8.642 0.982 1.00 . C A . 502 C2E O3A 1 1
4 2889 3 2 1 . O4' O 29.121 7.560 4.605 1.00 . C A . 502 C2E O4' 1 1
4 2890 3 2 1 . O4A O 36.163 7.374 2.360 1.00 . C A . 502 C2E O4A 1 1
4 2891 3 2 1 . O5' O 31.825 9.502 2.980 1.00 . C A . 502 C2E O5' 1 1
4 2892 3 2 1 . O5A O 34.282 8.119 4.680 1.00 . C A . 502 C2E O5A 1 1
4 2893 3 2 1 . O6 O 28.464 0.817 6.003 1.00 . C A . 502 C2E O6 1 1
4 2894 3 2 1 . O61 O 35.791 0.840 4.393 1.00 . C A . 502 C2E O61 1 1
4 2895 3 2 1 . P1 P 32.445 9.985 1.564 1.00 . C A . 502 C2E P1 1 1
4 2896 3 2 1 . P11 P 33.768 8.622 6.136 1.00 . C A . 502 C2E P11 1 1
5 2897 1 1 1 SER C C 10.688 -5.113 -1.605 1.00 . A A . 139 SER C 1 1
5 2898 1 1 1 SER CA C 9.428 -5.897 -1.207 1.00 . A A . 139 SER CA 1 1
5 2899 1 1 1 SER CB C 8.626 -5.149 -0.120 1.00 . A A . 139 SER CB 1 1
5 2900 1 1 1 SER H1 H 8.989 -7.809 -0.508 1.00 . A A . 139 SER H1 1 1
5 2901 1 1 1 SER H2 H 10.360 -7.108 0.209 1.00 . A A . 139 SER H2 1 1
5 2902 1 1 1 SER H3 H 10.441 -7.708 -1.378 1.00 . A A . 139 SER H3 1 1
5 2903 1 1 1 SER HA H 8.804 -6.040 -2.080 1.00 . A A . 139 SER HA 1 1
5 2904 1 1 1 SER HB2 H 9.214 -5.069 0.782 1.00 . A A . 139 SER HB2 1 1
5 2905 1 1 1 SER HB3 H 8.368 -4.153 -0.468 1.00 . A A . 139 SER HB3 1 1
5 2906 1 1 1 SER HG H 6.980 -6.035 -0.661 1.00 . A A . 139 SER HG 1 1
5 2907 1 1 1 SER N N 9.835 -7.231 -0.681 1.00 . A A . 139 SER N 1 1
5 2908 1 1 1 SER O O 10.894 -4.810 -2.785 1.00 . A A . 139 SER O 1 1
5 2909 1 1 1 SER OG O 7.441 -5.881 0.167 1.00 . A A . 139 SER OG 1 1
5 2910 1 1 2 LYS C C 12.538 -2.724 -1.583 1.00 . A A . 140 LYS C 1 1
5 2911 1 1 2 LYS CA C 12.787 -4.055 -0.818 1.00 . A A . 140 LYS CA 1 1
5 2912 1 1 2 LYS CB C 13.814 -4.953 -1.592 1.00 . A A . 140 LYS CB 1 1
5 2913 1 1 2 LYS CD C 15.212 -7.148 -1.482 1.00 . A A . 140 LYS CD 1 1
5 2914 1 1 2 LYS CE C 14.909 -7.587 -2.944 1.00 . A A . 140 LYS CE 1 1
5 2915 1 1 2 LYS CG C 14.035 -6.319 -0.854 1.00 . A A . 140 LYS CG 1 1
5 2916 1 1 2 LYS H H 11.299 -5.077 0.307 1.00 . A A . 140 LYS H 1 1
5 2917 1 1 2 LYS HA H 13.208 -3.816 0.152 1.00 . A A . 140 LYS HA 1 1
5 2918 1 1 2 LYS HB2 H 13.434 -5.142 -2.588 1.00 . A A . 140 LYS HB2 1 1
5 2919 1 1 2 LYS HB3 H 14.762 -4.427 -1.672 1.00 . A A . 140 LYS HB3 1 1
5 2920 1 1 2 LYS HD2 H 16.121 -6.555 -1.472 1.00 . A A . 140 LYS HD2 1 1
5 2921 1 1 2 LYS HD3 H 15.379 -8.035 -0.879 1.00 . A A . 140 LYS HD3 1 1
5 2922 1 1 2 LYS HE2 H 13.933 -8.053 -3.001 1.00 . A A . 140 LYS HE2 1 1
5 2923 1 1 2 LYS HE3 H 14.936 -6.732 -3.604 1.00 . A A . 140 LYS HE3 1 1
5 2924 1 1 2 LYS HG2 H 14.265 -6.127 0.191 1.00 . A A . 140 LYS HG2 1 1
5 2925 1 1 2 LYS HG3 H 13.120 -6.905 -0.900 1.00 . A A . 140 LYS HG3 1 1
5 2926 1 1 2 LYS HZ1 H 16.294 -9.098 -2.562 1.00 . A A . 140 LYS HZ1 1 1
5 2927 1 1 2 LYS HZ2 H 16.730 -8.066 -3.839 1.00 . A A . 140 LYS HZ2 1 1
5 2928 1 1 2 LYS HZ3 H 15.518 -9.235 -4.065 1.00 . A A . 140 LYS HZ3 1 1
5 2929 1 1 2 LYS N N 11.528 -4.798 -0.603 1.00 . A A . 140 LYS N 1 1
5 2930 1 1 2 LYS NZ N 15.941 -8.571 -3.386 1.00 . A A . 140 LYS NZ 1 1
5 2931 1 1 2 LYS O O 12.818 -2.646 -2.785 1.00 . A A . 140 LYS O 1 1
5 2932 1 1 3 PRO C C 13.018 0.222 -2.295 1.00 . A A . 141 PRO C 1 1
5 2933 1 1 3 PRO CA C 11.760 -0.345 -1.612 1.00 . A A . 141 PRO CA 1 1
5 2934 1 1 3 PRO CB C 11.265 0.577 -0.468 1.00 . A A . 141 PRO CB 1 1
5 2935 1 1 3 PRO CD C 11.624 -1.608 0.507 1.00 . A A . 141 PRO CD 1 1
5 2936 1 1 3 PRO CG C 10.721 -0.365 0.570 1.00 . A A . 141 PRO CG 1 1
5 2937 1 1 3 PRO HA H 10.970 -0.455 -2.344 1.00 . A A . 141 PRO HA 1 1
5 2938 1 1 3 PRO HB2 H 12.086 1.160 -0.062 1.00 . A A . 141 PRO HB2 1 1
5 2939 1 1 3 PRO HB3 H 10.482 1.241 -0.818 1.00 . A A . 141 PRO HB3 1 1
5 2940 1 1 3 PRO HD2 H 12.499 -1.477 1.140 1.00 . A A . 141 PRO HD2 1 1
5 2941 1 1 3 PRO HD3 H 11.074 -2.494 0.792 1.00 . A A . 141 PRO HD3 1 1
5 2942 1 1 3 PRO HG2 H 10.757 0.093 1.556 1.00 . A A . 141 PRO HG2 1 1
5 2943 1 1 3 PRO HG3 H 9.698 -0.642 0.333 1.00 . A A . 141 PRO HG3 1 1
5 2944 1 1 3 PRO N N 12.021 -1.670 -0.929 1.00 . A A . 141 PRO N 1 1
5 2945 1 1 3 PRO O O 14.117 -0.317 -2.140 1.00 . A A . 141 PRO O 1 1
5 2946 1 1 4 ARG C C 14.913 2.669 -2.853 1.00 . A A . 142 ARG C 1 1
5 2947 1 1 4 ARG CA C 13.924 1.957 -3.803 1.00 . A A . 142 ARG CA 1 1
5 2948 1 1 4 ARG CB C 13.306 2.991 -4.794 1.00 . A A . 142 ARG CB 1 1
5 2949 1 1 4 ARG CD C 11.706 3.310 -6.785 1.00 . A A . 142 ARG CD 1 1
5 2950 1 1 4 ARG CG C 12.404 2.276 -5.857 1.00 . A A . 142 ARG CG 1 1
5 2951 1 1 4 ARG CZ C 9.921 5.005 -6.588 1.00 . A A . 142 ARG CZ 1 1
5 2952 1 1 4 ARG H H 11.926 1.669 -3.152 1.00 . A A . 142 ARG H 1 1
5 2953 1 1 4 ARG HA H 14.468 1.214 -4.381 1.00 . A A . 142 ARG HA 1 1
5 2954 1 1 4 ARG HB2 H 12.708 3.703 -4.233 1.00 . A A . 142 ARG HB2 1 1
5 2955 1 1 4 ARG HB3 H 14.104 3.528 -5.303 1.00 . A A . 142 ARG HB3 1 1
5 2956 1 1 4 ARG HD2 H 12.448 3.960 -7.237 1.00 . A A . 142 ARG HD2 1 1
5 2957 1 1 4 ARG HD3 H 11.175 2.783 -7.573 1.00 . A A . 142 ARG HD3 1 1
5 2958 1 1 4 ARG HE H 10.720 4.012 -5.037 1.00 . A A . 142 ARG HE 1 1
5 2959 1 1 4 ARG HG2 H 13.013 1.610 -6.460 1.00 . A A . 142 ARG HG2 1 1
5 2960 1 1 4 ARG HG3 H 11.642 1.689 -5.351 1.00 . A A . 142 ARG HG3 1 1
5 2961 1 1 4 ARG HH11 H 10.567 4.659 -8.455 1.00 . A A . 142 ARG HH11 1 1
5 2962 1 1 4 ARG HH12 H 9.311 5.842 -8.305 1.00 . A A . 142 ARG HH12 1 1
5 2963 1 1 4 ARG HH21 H 9.079 5.556 -4.858 1.00 . A A . 142 ARG HH21 1 1
5 2964 1 1 4 ARG HH22 H 8.472 6.349 -6.273 1.00 . A A . 142 ARG HH22 1 1
5 2965 1 1 4 ARG N N 12.832 1.302 -3.063 1.00 . A A . 142 ARG N 1 1
5 2966 1 1 4 ARG NE N 10.753 4.122 -6.009 1.00 . A A . 142 ARG NE 1 1
5 2967 1 1 4 ARG NH1 N 9.935 5.182 -7.884 1.00 . A A . 142 ARG NH1 1 1
5 2968 1 1 4 ARG NH2 N 9.092 5.690 -5.849 1.00 . A A . 142 ARG NH2 1 1
5 2969 1 1 4 ARG O O 14.509 3.511 -2.049 1.00 . A A . 142 ARG O 1 1
5 2970 1 1 5 GLU C C 17.097 2.643 -0.661 1.00 . A A . 143 GLU C 1 1
5 2971 1 1 5 GLU CA C 17.298 2.911 -2.168 1.00 . A A . 143 GLU CA 1 1
5 2972 1 1 5 GLU CB C 17.409 4.452 -2.440 1.00 . A A . 143 GLU CB 1 1
5 2973 1 1 5 GLU CD C 17.665 6.255 -4.217 1.00 . A A . 143 GLU CD 1 1
5 2974 1 1 5 GLU CG C 17.527 4.745 -3.968 1.00 . A A . 143 GLU CG 1 1
5 2975 1 1 5 GLU H H 16.442 1.636 -3.642 1.00 . A A . 143 GLU H 1 1
5 2976 1 1 5 GLU HA H 18.228 2.449 -2.481 1.00 . A A . 143 GLU HA 1 1
5 2977 1 1 5 GLU HB2 H 16.532 4.953 -2.045 1.00 . A A . 143 GLU HB2 1 1
5 2978 1 1 5 GLU HB3 H 18.288 4.842 -1.932 1.00 . A A . 143 GLU HB3 1 1
5 2979 1 1 5 GLU HG2 H 18.396 4.237 -4.372 1.00 . A A . 143 GLU HG2 1 1
5 2980 1 1 5 GLU HG3 H 16.643 4.388 -4.480 1.00 . A A . 143 GLU HG3 1 1
5 2981 1 1 5 GLU N N 16.210 2.318 -2.979 1.00 . A A . 143 GLU N 1 1
5 2982 1 1 5 GLU O O 17.264 3.549 0.161 1.00 . A A . 143 GLU O 1 1
5 2983 1 1 5 GLU OE1 O 18.660 6.660 -4.801 1.00 . A A . 143 GLU OE1 1 1
5 2984 1 1 5 GLU OE2 O 16.769 6.981 -3.820 1.00 . A A . 143 GLU OE2 1 1
5 2985 1 1 6 TRP C C 17.313 -0.244 1.479 1.00 . A A . 144 TRP C 1 1
5 2986 1 1 6 TRP CA C 16.494 0.997 1.083 1.00 . A A . 144 TRP CA 1 1
5 2987 1 1 6 TRP CB C 14.986 0.723 1.289 1.00 . A A . 144 TRP CB 1 1
5 2988 1 1 6 TRP CD1 C 14.635 -0.383 3.563 1.00 . A A . 144 TRP CD1 1 1
5 2989 1 1 6 TRP CD2 C 14.282 1.835 3.610 1.00 . A A . 144 TRP CD2 1 1
5 2990 1 1 6 TRP CE2 C 14.039 1.362 4.919 1.00 . A A . 144 TRP CE2 1 1
5 2991 1 1 6 TRP CE3 C 14.134 3.205 3.362 1.00 . A A . 144 TRP CE3 1 1
5 2992 1 1 6 TRP CG C 14.647 0.709 2.762 1.00 . A A . 144 TRP CG 1 1
5 2993 1 1 6 TRP CH2 C 13.511 3.589 5.691 1.00 . A A . 144 TRP CH2 1 1
5 2994 1 1 6 TRP CZ2 C 13.658 2.220 5.950 1.00 . A A . 144 TRP CZ2 1 1
5 2995 1 1 6 TRP CZ3 C 13.752 4.082 4.397 1.00 . A A . 144 TRP CZ3 1 1
5 2996 1 1 6 TRP H H 16.622 0.736 -1.038 1.00 . A A . 144 TRP H 1 1
5 2997 1 1 6 TRP HA H 16.785 1.813 1.738 1.00 . A A . 144 TRP HA 1 1
5 2998 1 1 6 TRP HB2 H 14.418 1.506 0.803 1.00 . A A . 144 TRP HB2 1 1
5 2999 1 1 6 TRP HB3 H 14.721 -0.227 0.841 1.00 . A A . 144 TRP HB3 1 1
5 3000 1 1 6 TRP HD1 H 14.868 -1.391 3.253 1.00 . A A . 144 TRP HD1 1 1
5 3001 1 1 6 TRP HE1 H 14.181 -0.589 5.612 1.00 . A A . 144 TRP HE1 1 1
5 3002 1 1 6 TRP HE3 H 14.327 3.586 2.369 1.00 . A A . 144 TRP HE3 1 1
5 3003 1 1 6 TRP HH2 H 13.217 4.265 6.485 1.00 . A A . 144 TRP HH2 1 1
5 3004 1 1 6 TRP HZ2 H 13.474 1.829 6.941 1.00 . A A . 144 TRP HZ2 1 1
5 3005 1 1 6 TRP HZ3 H 13.640 5.139 4.195 1.00 . A A . 144 TRP HZ3 1 1
5 3006 1 1 6 TRP N N 16.730 1.394 -0.322 1.00 . A A . 144 TRP N 1 1
5 3007 1 1 6 TRP NE1 N 14.269 0.006 4.842 1.00 . A A . 144 TRP NE1 1 1
5 3008 1 1 6 TRP O O 17.124 -1.320 0.903 1.00 . A A . 144 TRP O 1 1
5 3009 1 1 7 VAL C C 18.525 -1.490 4.451 1.00 . A A . 145 VAL C 1 1
5 3010 1 1 7 VAL CA C 19.010 -1.187 3.022 1.00 . A A . 145 VAL CA 1 1
5 3011 1 1 7 VAL CB C 20.533 -0.791 2.990 1.00 . A A . 145 VAL CB 1 1
5 3012 1 1 7 VAL CG1 C 20.804 0.528 3.782 1.00 . A A . 145 VAL CG1 1 1
5 3013 1 1 7 VAL CG2 C 21.426 -1.953 3.551 1.00 . A A . 145 VAL CG2 1 1
5 3014 1 1 7 VAL H H 18.257 0.801 2.911 1.00 . A A . 145 VAL H 1 1
5 3015 1 1 7 VAL HA H 18.871 -2.059 2.387 1.00 . A A . 145 VAL HA 1 1
5 3016 1 1 7 VAL HB H 20.807 -0.618 1.949 1.00 . A A . 145 VAL HB 1 1
5 3017 1 1 7 VAL HG11 H 20.204 1.332 3.373 1.00 . A A . 145 VAL HG11 1 1
5 3018 1 1 7 VAL HG12 H 21.850 0.794 3.696 1.00 . A A . 145 VAL HG12 1 1
5 3019 1 1 7 VAL HG13 H 20.565 0.396 4.826 1.00 . A A . 145 VAL HG13 1 1
5 3020 1 1 7 VAL HG21 H 22.473 -1.705 3.417 1.00 . A A . 145 VAL HG21 1 1
5 3021 1 1 7 VAL HG22 H 21.214 -2.872 3.019 1.00 . A A . 145 VAL HG22 1 1
5 3022 1 1 7 VAL HG23 H 21.230 -2.101 4.605 1.00 . A A . 145 VAL HG23 1 1
5 3023 1 1 7 VAL N N 18.187 -0.084 2.493 1.00 . A A . 145 VAL N 1 1
5 3024 1 1 7 VAL O O 18.384 -0.564 5.259 1.00 . A A . 145 VAL O 1 1
5 3025 1 1 8 GLU C C 18.760 -4.107 6.766 1.00 . A A . 146 GLU C 1 1
5 3026 1 1 8 GLU CA C 17.748 -3.174 6.083 1.00 . A A . 146 GLU CA 1 1
5 3027 1 1 8 GLU CB C 16.358 -3.876 5.923 1.00 . A A . 146 GLU CB 1 1
5 3028 1 1 8 GLU CD C 16.287 -5.116 8.170 1.00 . A A . 146 GLU CD 1 1
5 3029 1 1 8 GLU CG C 15.611 -4.051 7.290 1.00 . A A . 146 GLU CG 1 1
5 3030 1 1 8 GLU H H 18.349 -3.458 4.063 1.00 . A A . 146 GLU H 1 1
5 3031 1 1 8 GLU HA H 17.627 -2.288 6.697 1.00 . A A . 146 GLU HA 1 1
5 3032 1 1 8 GLU HB2 H 15.742 -3.269 5.266 1.00 . A A . 146 GLU HB2 1 1
5 3033 1 1 8 GLU HB3 H 16.494 -4.846 5.458 1.00 . A A . 146 GLU HB3 1 1
5 3034 1 1 8 GLU HG2 H 15.590 -3.108 7.824 1.00 . A A . 146 GLU HG2 1 1
5 3035 1 1 8 GLU HG3 H 14.589 -4.358 7.099 1.00 . A A . 146 GLU HG3 1 1
5 3036 1 1 8 GLU N N 18.242 -2.770 4.750 1.00 . A A . 146 GLU N 1 1
5 3037 1 1 8 GLU O O 18.910 -5.266 6.370 1.00 . A A . 146 GLU O 1 1
5 3038 1 1 8 GLU OE1 O 16.985 -4.739 9.100 1.00 . A A . 146 GLU OE1 1 1
5 3039 1 1 8 GLU OE2 O 16.097 -6.291 7.898 1.00 . A A . 146 GLU OE2 1 1
5 3040 1 1 9 ALA C C 19.993 -4.303 10.067 1.00 . A A . 147 ALA C 1 1
5 3041 1 1 9 ALA CA C 20.420 -4.339 8.594 1.00 . A A . 147 ALA CA 1 1
5 3042 1 1 9 ALA CB C 21.822 -3.720 8.408 1.00 . A A . 147 ALA CB 1 1
5 3043 1 1 9 ALA H H 19.239 -2.657 8.064 1.00 . A A . 147 ALA H 1 1
5 3044 1 1 9 ALA HA H 20.441 -5.377 8.269 1.00 . A A . 147 ALA HA 1 1
5 3045 1 1 9 ALA HB1 H 22.571 -4.348 8.874 1.00 . A A . 147 ALA HB1 1 1
5 3046 1 1 9 ALA HB2 H 21.848 -2.743 8.856 1.00 . A A . 147 ALA HB2 1 1
5 3047 1 1 9 ALA HB3 H 22.038 -3.630 7.351 1.00 . A A . 147 ALA HB3 1 1
5 3048 1 1 9 ALA N N 19.430 -3.583 7.807 1.00 . A A . 147 ALA N 1 1
5 3049 1 1 9 ALA O O 19.274 -3.390 10.482 1.00 . A A . 147 ALA O 1 1
5 3050 1 1 10 VAL C C 20.328 -4.207 13.106 1.00 . A A . 148 VAL C 1 1
5 3051 1 1 10 VAL CA C 19.993 -5.446 12.254 1.00 . A A . 148 VAL CA 1 1
5 3052 1 1 10 VAL CB C 20.684 -6.728 12.842 1.00 . A A . 148 VAL CB 1 1
5 3053 1 1 10 VAL CG1 C 22.247 -6.604 12.776 1.00 . A A . 148 VAL CG1 1 1
5 3054 1 1 10 VAL CG2 C 20.223 -6.998 14.318 1.00 . A A . 148 VAL CG2 1 1
5 3055 1 1 10 VAL H H 20.928 -6.047 10.464 1.00 . A A . 148 VAL H 1 1
5 3056 1 1 10 VAL HA H 18.921 -5.595 12.283 1.00 . A A . 148 VAL HA 1 1
5 3057 1 1 10 VAL HB H 20.389 -7.577 12.224 1.00 . A A . 148 VAL HB 1 1
5 3058 1 1 10 VAL HG11 H 22.698 -7.558 13.018 1.00 . A A . 148 VAL HG11 1 1
5 3059 1 1 10 VAL HG12 H 22.594 -5.865 13.484 1.00 . A A . 148 VAL HG12 1 1
5 3060 1 1 10 VAL HG13 H 22.560 -6.311 11.778 1.00 . A A . 148 VAL HG13 1 1
5 3061 1 1 10 VAL HG21 H 19.141 -7.036 14.367 1.00 . A A . 148 VAL HG21 1 1
5 3062 1 1 10 VAL HG22 H 20.579 -6.214 14.971 1.00 . A A . 148 VAL HG22 1 1
5 3063 1 1 10 VAL HG23 H 20.624 -7.947 14.657 1.00 . A A . 148 VAL HG23 1 1
5 3064 1 1 10 VAL N N 20.395 -5.316 10.842 1.00 . A A . 148 VAL N 1 1
5 3065 1 1 10 VAL O O 19.531 -3.837 13.976 1.00 . A A . 148 VAL O 1 1
5 3066 1 1 11 ALA C C 21.572 -1.100 12.941 1.00 . A A . 149 ALA C 1 1
5 3067 1 1 11 ALA CA C 21.889 -2.410 13.676 1.00 . A A . 149 ALA CA 1 1
5 3068 1 1 11 ALA CB C 23.413 -2.491 13.943 1.00 . A A . 149 ALA CB 1 1
5 3069 1 1 11 ALA H H 22.094 -3.932 12.189 1.00 . A A . 149 ALA H 1 1
5 3070 1 1 11 ALA HA H 21.383 -2.426 14.637 1.00 . A A . 149 ALA HA 1 1
5 3071 1 1 11 ALA HB1 H 23.734 -1.642 14.538 1.00 . A A . 149 ALA HB1 1 1
5 3072 1 1 11 ALA HB2 H 23.949 -2.492 13.003 1.00 . A A . 149 ALA HB2 1 1
5 3073 1 1 11 ALA HB3 H 23.638 -3.405 14.477 1.00 . A A . 149 ALA HB3 1 1
5 3074 1 1 11 ALA N N 21.491 -3.587 12.881 1.00 . A A . 149 ALA N 1 1
5 3075 1 1 11 ALA O O 21.378 -0.060 13.579 1.00 . A A . 149 ALA O 1 1
5 3076 1 1 12 TYR C C 19.931 -0.202 9.938 1.00 . A A . 150 TYR C 1 1
5 3077 1 1 12 TYR CA C 21.220 0.003 10.754 1.00 . A A . 150 TYR CA 1 1
5 3078 1 1 12 TYR CB C 22.423 0.308 9.820 1.00 . A A . 150 TYR CB 1 1
5 3079 1 1 12 TYR CD1 C 21.753 1.721 7.785 1.00 . A A . 150 TYR CD1 1 1
5 3080 1 1 12 TYR CD2 C 22.452 2.867 9.820 1.00 . A A . 150 TYR CD2 1 1
5 3081 1 1 12 TYR CE1 C 21.543 2.961 7.168 1.00 . A A . 150 TYR CE1 1 1
5 3082 1 1 12 TYR CE2 C 22.241 4.102 9.190 1.00 . A A . 150 TYR CE2 1 1
5 3083 1 1 12 TYR CG C 22.210 1.663 9.120 1.00 . A A . 150 TYR CG 1 1
5 3084 1 1 12 TYR CZ C 21.787 4.148 7.868 1.00 . A A . 150 TYR CZ 1 1
5 3085 1 1 12 TYR H H 21.665 -2.044 11.173 1.00 . A A . 150 TYR H 1 1
5 3086 1 1 12 TYR HA H 21.072 0.866 11.398 1.00 . A A . 150 TYR HA 1 1
5 3087 1 1 12 TYR HB2 H 23.333 0.344 10.412 1.00 . A A . 150 TYR HB2 1 1
5 3088 1 1 12 TYR HB3 H 22.525 -0.475 9.086 1.00 . A A . 150 TYR HB3 1 1
5 3089 1 1 12 TYR HD1 H 21.562 0.807 7.231 1.00 . A A . 150 TYR HD1 1 1
5 3090 1 1 12 TYR HD2 H 22.802 2.840 10.846 1.00 . A A . 150 TYR HD2 1 1
5 3091 1 1 12 TYR HE1 H 21.193 3.003 6.148 1.00 . A A . 150 TYR HE1 1 1
5 3092 1 1 12 TYR HE2 H 22.427 5.025 9.726 1.00 . A A . 150 TYR HE2 1 1
5 3093 1 1 12 TYR HH H 20.649 5.595 7.369 1.00 . A A . 150 TYR HH 1 1
5 3094 1 1 12 TYR N N 21.520 -1.170 11.599 1.00 . A A . 150 TYR N 1 1
5 3095 1 1 12 TYR O O 19.823 -1.180 9.196 1.00 . A A . 150 TYR O 1 1
5 3096 1 1 12 TYR OH O 21.574 5.366 7.256 1.00 . A A . 150 TYR OH 1 1
5 3097 1 1 13 VAL C C 17.528 2.103 8.662 1.00 . A A . 151 VAL C 1 1
5 3098 1 1 13 VAL CA C 17.731 0.711 9.273 1.00 . A A . 151 VAL CA 1 1
5 3099 1 1 13 VAL CB C 16.525 0.327 10.201 1.00 . A A . 151 VAL CB 1 1
5 3100 1 1 13 VAL CG1 C 15.181 0.279 9.393 1.00 . A A . 151 VAL CG1 1 1
5 3101 1 1 13 VAL CG2 C 16.787 -1.064 10.871 1.00 . A A . 151 VAL CG2 1 1
5 3102 1 1 13 VAL H H 19.160 1.517 10.626 1.00 . A A . 151 VAL H 1 1
5 3103 1 1 13 VAL HA H 17.813 -0.012 8.465 1.00 . A A . 151 VAL HA 1 1
5 3104 1 1 13 VAL HB H 16.434 1.080 10.983 1.00 . A A . 151 VAL HB 1 1
5 3105 1 1 13 VAL HG11 H 14.378 -0.068 10.034 1.00 . A A . 151 VAL HG11 1 1
5 3106 1 1 13 VAL HG12 H 15.275 -0.397 8.553 1.00 . A A . 151 VAL HG12 1 1
5 3107 1 1 13 VAL HG13 H 14.932 1.268 9.024 1.00 . A A . 151 VAL HG13 1 1
5 3108 1 1 13 VAL HG21 H 15.929 -1.353 11.467 1.00 . A A . 151 VAL HG21 1 1
5 3109 1 1 13 VAL HG22 H 17.656 -1.010 11.515 1.00 . A A . 151 VAL HG22 1 1
5 3110 1 1 13 VAL HG23 H 16.958 -1.817 10.109 1.00 . A A . 151 VAL HG23 1 1
5 3111 1 1 13 VAL N N 18.990 0.750 10.043 1.00 . A A . 151 VAL N 1 1
5 3112 1 1 13 VAL O O 17.438 3.092 9.395 1.00 . A A . 151 VAL O 1 1
5 3113 1 1 14 GLY C C 18.027 3.401 5.253 1.00 . A A . 152 GLY C 1 1
5 3114 1 1 14 GLY CA C 17.300 3.441 6.605 1.00 . A A . 152 GLY CA 1 1
5 3115 1 1 14 GLY H H 17.564 1.340 6.801 1.00 . A A . 152 GLY H 1 1
5 3116 1 1 14 GLY HA2 H 16.250 3.617 6.442 1.00 . A A . 152 GLY HA2 1 1
5 3117 1 1 14 GLY HA3 H 17.709 4.248 7.197 1.00 . A A . 152 GLY HA3 1 1
5 3118 1 1 14 GLY N N 17.473 2.168 7.321 1.00 . A A . 152 GLY N 1 1
5 3119 1 1 14 GLY O O 18.576 2.362 4.889 1.00 . A A . 152 GLY O 1 1
5 3120 1 1 15 PRO C C 20.273 4.431 3.285 1.00 . A A . 153 PRO C 1 1
5 3121 1 1 15 PRO CA C 18.742 4.559 3.160 1.00 . A A . 153 PRO CA 1 1
5 3122 1 1 15 PRO CB C 18.322 5.934 2.578 1.00 . A A . 153 PRO CB 1 1
5 3123 1 1 15 PRO CD C 17.414 5.810 4.822 1.00 . A A . 153 PRO CD 1 1
5 3124 1 1 15 PRO CG C 17.995 6.775 3.775 1.00 . A A . 153 PRO CG 1 1
5 3125 1 1 15 PRO HA H 18.368 3.778 2.508 1.00 . A A . 153 PRO HA 1 1
5 3126 1 1 15 PRO HB2 H 19.131 6.378 2.003 1.00 . A A . 153 PRO HB2 1 1
5 3127 1 1 15 PRO HB3 H 17.443 5.826 1.950 1.00 . A A . 153 PRO HB3 1 1
5 3128 1 1 15 PRO HD2 H 17.682 6.138 5.815 1.00 . A A . 153 PRO HD2 1 1
5 3129 1 1 15 PRO HD3 H 16.339 5.727 4.726 1.00 . A A . 153 PRO HD3 1 1
5 3130 1 1 15 PRO HG2 H 18.896 7.249 4.155 1.00 . A A . 153 PRO HG2 1 1
5 3131 1 1 15 PRO HG3 H 17.262 7.533 3.522 1.00 . A A . 153 PRO HG3 1 1
5 3132 1 1 15 PRO N N 18.049 4.505 4.498 1.00 . A A . 153 PRO N 1 1
5 3133 1 1 15 PRO O O 20.852 4.706 4.335 1.00 . A A . 153 PRO O 1 1
5 3134 1 1 16 ASP C C 23.140 5.096 2.226 1.00 . A A . 154 ASP C 1 1
5 3135 1 1 16 ASP CA C 22.350 3.785 2.088 1.00 . A A . 154 ASP CA 1 1
5 3136 1 1 16 ASP CB C 22.643 3.135 0.711 1.00 . A A . 154 ASP CB 1 1
5 3137 1 1 16 ASP CG C 24.112 2.755 0.531 1.00 . A A . 154 ASP CG 1 1
5 3138 1 1 16 ASP H H 20.352 3.800 1.399 1.00 . A A . 154 ASP H 1 1
5 3139 1 1 16 ASP HA H 22.677 3.074 2.844 1.00 . A A . 154 ASP HA 1 1
5 3140 1 1 16 ASP HB2 H 22.072 2.234 0.641 1.00 . A A . 154 ASP HB2 1 1
5 3141 1 1 16 ASP HB3 H 22.348 3.806 -0.082 1.00 . A A . 154 ASP HB3 1 1
5 3142 1 1 16 ASP N N 20.897 3.996 2.184 1.00 . A A . 154 ASP N 1 1
5 3143 1 1 16 ASP O O 22.889 6.065 1.506 1.00 . A A . 154 ASP O 1 1
5 3144 1 1 16 ASP OD1 O 24.417 2.140 -0.479 1.00 . A A . 154 ASP OD1 1 1
5 3145 1 1 16 ASP OD2 O 24.903 3.070 1.397 1.00 . A A . 154 ASP OD2 1 1
5 3146 1 1 17 ARG C C 26.057 6.399 2.376 1.00 . A A . 155 ARG C 1 1
5 3147 1 1 17 ARG CA C 24.943 6.266 3.438 1.00 . A A . 155 ARG CA 1 1
5 3148 1 1 17 ARG CB C 25.554 6.130 4.865 1.00 . A A . 155 ARG CB 1 1
5 3149 1 1 17 ARG CD C 25.007 5.982 7.385 1.00 . A A . 155 ARG CD 1 1
5 3150 1 1 17 ARG CG C 24.434 6.211 5.956 1.00 . A A . 155 ARG CG 1 1
5 3151 1 1 17 ARG CZ C 25.719 4.102 8.813 1.00 . A A . 155 ARG CZ 1 1
5 3152 1 1 17 ARG H H 24.209 4.284 3.707 1.00 . A A . 155 ARG H 1 1
5 3153 1 1 17 ARG HA H 24.337 7.166 3.401 1.00 . A A . 155 ARG HA 1 1
5 3154 1 1 17 ARG HB2 H 26.058 5.176 4.943 1.00 . A A . 155 ARG HB2 1 1
5 3155 1 1 17 ARG HB3 H 26.275 6.927 5.030 1.00 . A A . 155 ARG HB3 1 1
5 3156 1 1 17 ARG HD2 H 25.923 6.545 7.510 1.00 . A A . 155 ARG HD2 1 1
5 3157 1 1 17 ARG HD3 H 24.282 6.334 8.116 1.00 . A A . 155 ARG HD3 1 1
5 3158 1 1 17 ARG HE H 25.101 3.893 6.911 1.00 . A A . 155 ARG HE 1 1
5 3159 1 1 17 ARG HG2 H 23.967 7.189 5.918 1.00 . A A . 155 ARG HG2 1 1
5 3160 1 1 17 ARG HG3 H 23.681 5.457 5.756 1.00 . A A . 155 ARG HG3 1 1
5 3161 1 1 17 ARG HH11 H 25.911 5.924 9.628 1.00 . A A . 155 ARG HH11 1 1
5 3162 1 1 17 ARG HH12 H 26.344 4.597 10.653 1.00 . A A . 155 ARG HH12 1 1
5 3163 1 1 17 ARG HH21 H 25.634 2.184 8.272 1.00 . A A . 155 ARG HH21 1 1
5 3164 1 1 17 ARG HH22 H 26.196 2.481 9.883 1.00 . A A . 155 ARG HH22 1 1
5 3165 1 1 17 ARG N N 24.089 5.096 3.165 1.00 . A A . 155 ARG N 1 1
5 3166 1 1 17 ARG NE N 25.277 4.548 7.627 1.00 . A A . 155 ARG NE 1 1
5 3167 1 1 17 ARG NH1 N 26.015 4.940 9.774 1.00 . A A . 155 ARG NH1 1 1
5 3168 1 1 17 ARG NH2 N 25.861 2.824 9.005 1.00 . A A . 155 ARG NH2 1 1
5 3169 1 1 17 ARG O O 26.857 7.335 2.434 1.00 . A A . 155 ARG O 1 1
5 3170 1 1 18 ARG C C 26.562 6.184 -0.909 1.00 . A A . 156 ARG C 1 1
5 3171 1 1 18 ARG CA C 27.099 5.449 0.331 1.00 . A A . 156 ARG CA 1 1
5 3172 1 1 18 ARG CB C 27.456 3.977 -0.043 1.00 . A A . 156 ARG CB 1 1
5 3173 1 1 18 ARG CD C 28.283 1.721 0.908 1.00 . A A . 156 ARG CD 1 1
5 3174 1 1 18 ARG CG C 28.027 3.221 1.206 1.00 . A A . 156 ARG CG 1 1
5 3175 1 1 18 ARG CZ C 28.738 -0.310 2.236 1.00 . A A . 156 ARG CZ 1 1
5 3176 1 1 18 ARG H H 25.409 4.742 1.436 1.00 . A A . 156 ARG H 1 1
5 3177 1 1 18 ARG HA H 28.023 5.937 0.639 1.00 . A A . 156 ARG HA 1 1
5 3178 1 1 18 ARG HB2 H 26.569 3.480 -0.403 1.00 . A A . 156 ARG HB2 1 1
5 3179 1 1 18 ARG HB3 H 28.201 3.972 -0.834 1.00 . A A . 156 ARG HB3 1 1
5 3180 1 1 18 ARG HD2 H 27.408 1.287 0.438 1.00 . A A . 156 ARG HD2 1 1
5 3181 1 1 18 ARG HD3 H 29.133 1.619 0.242 1.00 . A A . 156 ARG HD3 1 1
5 3182 1 1 18 ARG HE H 28.557 1.526 3.008 1.00 . A A . 156 ARG HE 1 1
5 3183 1 1 18 ARG HG2 H 28.963 3.678 1.505 1.00 . A A . 156 ARG HG2 1 1
5 3184 1 1 18 ARG HG3 H 27.329 3.298 2.030 1.00 . A A . 156 ARG HG3 1 1
5 3185 1 1 18 ARG HH11 H 28.740 -0.591 0.251 1.00 . A A . 156 ARG HH11 1 1
5 3186 1 1 18 ARG HH12 H 28.960 -2.016 1.210 1.00 . A A . 156 ARG HH12 1 1
5 3187 1 1 18 ARG HH21 H 28.791 -0.322 4.231 1.00 . A A . 156 ARG HH21 1 1
5 3188 1 1 18 ARG HH22 H 28.970 -1.867 3.473 1.00 . A A . 156 ARG HH22 1 1
5 3189 1 1 18 ARG N N 26.091 5.456 1.418 1.00 . A A . 156 ARG N 1 1
5 3190 1 1 18 ARG NE N 28.554 1.013 2.172 1.00 . A A . 156 ARG NE 1 1
5 3191 1 1 18 ARG NH1 N 28.818 -1.029 1.147 1.00 . A A . 156 ARG NH1 1 1
5 3192 1 1 18 ARG NH2 N 28.846 -0.879 3.404 1.00 . A A . 156 ARG NH2 1 1
5 3193 1 1 18 ARG O O 25.456 5.904 -1.375 1.00 . A A . 156 ARG O 1 1
5 3194 1 1 19 ARG C C 28.339 8.284 -3.357 1.00 . A A . 157 ARG C 1 1
5 3195 1 1 19 ARG CA C 27.039 7.917 -2.630 1.00 . A A . 157 ARG CA 1 1
5 3196 1 1 19 ARG CB C 26.302 9.239 -2.244 1.00 . A A . 157 ARG CB 1 1
5 3197 1 1 19 ARG CD C 24.232 10.286 -1.148 1.00 . A A . 157 ARG CD 1 1
5 3198 1 1 19 ARG CG C 25.033 8.971 -1.378 1.00 . A A . 157 ARG CG 1 1
5 3199 1 1 19 ARG CZ C 21.957 9.449 -0.655 1.00 . A A . 157 ARG CZ 1 1
5 3200 1 1 19 ARG H H 28.246 7.278 -1.016 1.00 . A A . 157 ARG H 1 1
5 3201 1 1 19 ARG HA H 26.430 7.343 -3.322 1.00 . A A . 157 ARG HA 1 1
5 3202 1 1 19 ARG HB2 H 26.984 9.872 -1.684 1.00 . A A . 157 ARG HB2 1 1
5 3203 1 1 19 ARG HB3 H 26.012 9.761 -3.154 1.00 . A A . 157 ARG HB3 1 1
5 3204 1 1 19 ARG HD2 H 24.876 11.027 -0.689 1.00 . A A . 157 ARG HD2 1 1
5 3205 1 1 19 ARG HD3 H 23.874 10.674 -2.097 1.00 . A A . 157 ARG HD3 1 1
5 3206 1 1 19 ARG HE H 23.160 10.331 0.685 1.00 . A A . 157 ARG HE 1 1
5 3207 1 1 19 ARG HG2 H 24.397 8.247 -1.876 1.00 . A A . 157 ARG HG2 1 1
5 3208 1 1 19 ARG HG3 H 25.332 8.572 -0.416 1.00 . A A . 157 ARG HG3 1 1
5 3209 1 1 19 ARG HH11 H 22.558 9.176 -2.548 1.00 . A A . 157 ARG HH11 1 1
5 3210 1 1 19 ARG HH12 H 20.965 8.605 -2.179 1.00 . A A . 157 ARG HH12 1 1
5 3211 1 1 19 ARG HH21 H 21.084 9.586 1.141 1.00 . A A . 157 ARG HH21 1 1
5 3212 1 1 19 ARG HH22 H 20.135 8.835 -0.099 1.00 . A A . 157 ARG HH22 1 1
5 3213 1 1 19 ARG N N 27.374 7.119 -1.434 1.00 . A A . 157 ARG N 1 1
5 3214 1 1 19 ARG NE N 23.091 10.044 -0.249 1.00 . A A . 157 ARG NE 1 1
5 3215 1 1 19 ARG NH1 N 21.815 9.044 -1.891 1.00 . A A . 157 ARG NH1 1 1
5 3216 1 1 19 ARG NH2 N 20.982 9.276 0.195 1.00 . A A . 157 ARG NH2 1 1
5 3217 1 1 19 ARG O O 28.307 8.739 -4.504 1.00 . A A . 157 ARG O 1 1
5 3218 1 1 20 PHE C C 31.562 6.983 -3.370 1.00 . A A . 158 PHE C 1 1
5 3219 1 1 20 PHE CA C 30.820 8.317 -3.221 1.00 . A A . 158 PHE CA 1 1
5 3220 1 1 20 PHE CB C 31.581 9.250 -2.238 1.00 . A A . 158 PHE CB 1 1
5 3221 1 1 20 PHE CD1 C 34.048 9.707 -2.809 1.00 . A A . 158 PHE CD1 1 1
5 3222 1 1 20 PHE CD2 C 32.333 11.132 -3.798 1.00 . A A . 158 PHE CD2 1 1
5 3223 1 1 20 PHE CE1 C 35.039 10.447 -3.475 1.00 . A A . 158 PHE CE1 1 1
5 3224 1 1 20 PHE CE2 C 33.331 11.866 -4.460 1.00 . A A . 158 PHE CE2 1 1
5 3225 1 1 20 PHE CG C 32.683 10.045 -2.966 1.00 . A A . 158 PHE CG 1 1
5 3226 1 1 20 PHE CZ C 34.681 11.524 -4.299 1.00 . A A . 158 PHE CZ 1 1
5 3227 1 1 20 PHE H H 29.432 7.634 -1.797 1.00 . A A . 158 PHE H 1 1
5 3228 1 1 20 PHE HA H 30.747 8.790 -4.195 1.00 . A A . 158 PHE HA 1 1
5 3229 1 1 20 PHE HB2 H 30.875 9.942 -1.797 1.00 . A A . 158 PHE HB2 1 1
5 3230 1 1 20 PHE HB3 H 32.015 8.660 -1.440 1.00 . A A . 158 PHE HB3 1 1
5 3231 1 1 20 PHE HD1 H 34.336 8.876 -2.177 1.00 . A A . 158 PHE HD1 1 1
5 3232 1 1 20 PHE HD2 H 31.290 11.403 -3.928 1.00 . A A . 158 PHE HD2 1 1
5 3233 1 1 20 PHE HE1 H 36.083 10.185 -3.351 1.00 . A A . 158 PHE HE1 1 1
5 3234 1 1 20 PHE HE2 H 33.057 12.699 -5.098 1.00 . A A . 158 PHE HE2 1 1
5 3235 1 1 20 PHE HZ H 35.450 12.092 -4.811 1.00 . A A . 158 PHE HZ 1 1
5 3236 1 1 20 PHE N N 29.476 8.055 -2.680 1.00 . A A . 158 PHE N 1 1
5 3237 1 1 20 PHE O O 31.352 6.085 -2.551 1.00 . A A . 158 PHE O 1 1
5 3238 1 1 21 ASN C C 34.616 6.056 -5.101 1.00 . A A . 159 ASN C 1 1
5 3239 1 1 21 ASN CA C 33.245 5.631 -4.558 1.00 . A A . 159 ASN CA 1 1
5 3240 1 1 21 ASN CB C 32.517 4.664 -5.526 1.00 . A A . 159 ASN CB 1 1
5 3241 1 1 21 ASN CG C 33.272 3.334 -5.646 1.00 . A A . 159 ASN CG 1 1
5 3242 1 1 21 ASN H H 32.614 7.603 -4.986 1.00 . A A . 159 ASN H 1 1
5 3243 1 1 21 ASN HA H 33.354 5.175 -3.578 1.00 . A A . 159 ASN HA 1 1
5 3244 1 1 21 ASN HB2 H 31.517 4.474 -5.155 1.00 . A A . 159 ASN HB2 1 1
5 3245 1 1 21 ASN HB3 H 32.444 5.120 -6.506 1.00 . A A . 159 ASN HB3 1 1
5 3246 1 1 21 ASN HD21 H 34.931 4.190 -6.315 1.00 . A A . 159 ASN HD21 1 1
5 3247 1 1 21 ASN HD22 H 34.999 2.501 -6.150 1.00 . A A . 159 ASN HD22 1 1
5 3248 1 1 21 ASN N N 32.452 6.857 -4.375 1.00 . A A . 159 ASN N 1 1
5 3249 1 1 21 ASN ND2 N 34.502 3.341 -6.074 1.00 . A A . 159 ASN ND2 1 1
5 3250 1 1 21 ASN O O 34.693 6.621 -6.195 1.00 . A A . 159 ASN O 1 1
5 3251 1 1 21 ASN OD1 O 32.728 2.271 -5.341 1.00 . A A . 159 ASN OD1 1 1
5 3252 1 1 22 SER C C 37.858 4.888 -5.092 1.00 . A A . 160 SER C 1 1
5 3253 1 1 22 SER CA C 37.060 6.151 -4.726 1.00 . A A . 160 SER CA 1 1
5 3254 1 1 22 SER CB C 37.719 6.849 -3.513 1.00 . A A . 160 SER CB 1 1
5 3255 1 1 22 SER H H 35.565 5.313 -3.485 1.00 . A A . 160 SER H 1 1
5 3256 1 1 22 SER HA H 37.012 6.871 -5.537 1.00 . A A . 160 SER HA 1 1
5 3257 1 1 22 SER HB2 H 37.147 7.721 -3.235 1.00 . A A . 160 SER HB2 1 1
5 3258 1 1 22 SER HB3 H 37.740 6.176 -2.669 1.00 . A A . 160 SER HB3 1 1
5 3259 1 1 22 SER HG H 38.983 7.890 -4.565 1.00 . A A . 160 SER HG 1 1
5 3260 1 1 22 SER N N 35.687 5.789 -4.334 1.00 . A A . 160 SER N 1 1
5 3261 1 1 22 SER O O 38.208 4.135 -4.180 1.00 . A A . 160 SER O 1 1
5 3262 1 1 22 SER OG O 39.041 7.247 -3.855 1.00 . A A . 160 SER OG 1 1
5 3263 1 1 23 ALA C C 40.424 3.576 -6.329 1.00 . A A . 161 ALA C 1 1
5 3264 1 1 23 ALA CA C 38.945 3.391 -6.716 1.00 . A A . 161 ALA CA 1 1
5 3265 1 1 23 ALA CB C 38.816 3.098 -8.230 1.00 . A A . 161 ALA CB 1 1
5 3266 1 1 23 ALA H H 37.921 5.171 -7.136 1.00 . A A . 161 ALA H 1 1
5 3267 1 1 23 ALA HA H 38.522 2.566 -6.152 1.00 . A A . 161 ALA HA 1 1
5 3268 1 1 23 ALA HB1 H 39.214 3.930 -8.797 1.00 . A A . 161 ALA HB1 1 1
5 3269 1 1 23 ALA HB2 H 37.773 2.965 -8.484 1.00 . A A . 161 ALA HB2 1 1
5 3270 1 1 23 ALA HB3 H 39.363 2.196 -8.483 1.00 . A A . 161 ALA HB3 1 1
5 3271 1 1 23 ALA N N 38.170 4.607 -6.374 1.00 . A A . 161 ALA N 1 1
5 3272 1 1 23 ALA O O 41.204 2.621 -6.318 1.00 . A A . 161 ALA O 1 1
5 3273 1 1 24 ASP C C 42.151 5.488 -4.085 1.00 . A A . 162 ASP C 1 1
5 3274 1 1 24 ASP CA C 42.123 5.238 -5.604 1.00 . A A . 162 ASP CA 1 1
5 3275 1 1 24 ASP CB C 42.494 6.545 -6.362 1.00 . A A . 162 ASP CB 1 1
5 3276 1 1 24 ASP CG C 42.460 6.315 -7.880 1.00 . A A . 162 ASP CG 1 1
5 3277 1 1 24 ASP H H 40.053 5.503 -6.004 1.00 . A A . 162 ASP H 1 1
5 3278 1 1 24 ASP HA H 42.850 4.474 -5.871 1.00 . A A . 162 ASP HA 1 1
5 3279 1 1 24 ASP HB2 H 41.788 7.327 -6.104 1.00 . A A . 162 ASP HB2 1 1
5 3280 1 1 24 ASP HB3 H 43.492 6.865 -6.079 1.00 . A A . 162 ASP HB3 1 1
5 3281 1 1 24 ASP N N 40.766 4.832 -6.010 1.00 . A A . 162 ASP N 1 1
5 3282 1 1 24 ASP O O 42.862 6.378 -3.606 1.00 . A A . 162 ASP O 1 1
5 3283 1 1 24 ASP OD1 O 41.613 6.901 -8.537 1.00 . A A . 162 ASP OD1 1 1
5 3284 1 1 24 ASP OD2 O 43.283 5.552 -8.359 1.00 . A A . 162 ASP OD2 1 1
5 3285 1 1 25 TYR C C 42.514 4.447 -1.153 1.00 . A A . 163 TYR C 1 1
5 3286 1 1 25 TYR CA C 41.231 4.901 -1.877 1.00 . A A . 163 TYR CA 1 1
5 3287 1 1 25 TYR CB C 40.009 4.094 -1.363 1.00 . A A . 163 TYR CB 1 1
5 3288 1 1 25 TYR CD1 C 40.054 3.269 1.065 1.00 . A A . 163 TYR CD1 1 1
5 3289 1 1 25 TYR CD2 C 39.337 5.556 0.618 1.00 . A A . 163 TYR CD2 1 1
5 3290 1 1 25 TYR CE1 C 39.855 3.485 2.434 1.00 . A A . 163 TYR CE1 1 1
5 3291 1 1 25 TYR CE2 C 39.142 5.759 1.992 1.00 . A A . 163 TYR CE2 1 1
5 3292 1 1 25 TYR CG C 39.794 4.308 0.143 1.00 . A A . 163 TYR CG 1 1
5 3293 1 1 25 TYR CZ C 39.402 4.724 2.895 1.00 . A A . 163 TYR CZ 1 1
5 3294 1 1 25 TYR H H 40.771 4.052 -3.762 1.00 . A A . 163 TYR H 1 1
5 3295 1 1 25 TYR HA H 41.067 5.961 -1.711 1.00 . A A . 163 TYR HA 1 1
5 3296 1 1 25 TYR HB2 H 39.126 4.411 -1.892 1.00 . A A . 163 TYR HB2 1 1
5 3297 1 1 25 TYR HB3 H 40.167 3.043 -1.568 1.00 . A A . 163 TYR HB3 1 1
5 3298 1 1 25 TYR HD1 H 40.402 2.300 0.718 1.00 . A A . 163 TYR HD1 1 1
5 3299 1 1 25 TYR HD2 H 39.134 6.360 -0.081 1.00 . A A . 163 TYR HD2 1 1
5 3300 1 1 25 TYR HE1 H 40.054 2.693 3.137 1.00 . A A . 163 TYR HE1 1 1
5 3301 1 1 25 TYR HE2 H 38.791 6.716 2.357 1.00 . A A . 163 TYR HE2 1 1
5 3302 1 1 25 TYR HH H 39.835 4.373 4.721 1.00 . A A . 163 TYR HH 1 1
5 3303 1 1 25 TYR N N 41.336 4.725 -3.334 1.00 . A A . 163 TYR N 1 1
5 3304 1 1 25 TYR O O 42.885 3.273 -1.228 1.00 . A A . 163 TYR O 1 1
5 3305 1 1 25 TYR OH O 39.210 4.926 4.247 1.00 . A A . 163 TYR OH 1 1
5 3306 1 1 26 LYS C C 43.986 5.015 1.840 1.00 . A A . 164 LYS C 1 1
5 3307 1 1 26 LYS CA C 44.370 5.099 0.351 1.00 . A A . 164 LYS CA 1 1
5 3308 1 1 26 LYS CB C 45.459 6.198 0.101 1.00 . A A . 164 LYS CB 1 1
5 3309 1 1 26 LYS CD C 45.955 8.714 -0.227 1.00 . A A . 164 LYS CD 1 1
5 3310 1 1 26 LYS CE C 45.350 10.142 -0.315 1.00 . A A . 164 LYS CE 1 1
5 3311 1 1 26 LYS CG C 44.840 7.639 0.026 1.00 . A A . 164 LYS CG 1 1
5 3312 1 1 26 LYS H H 42.778 6.289 -0.400 1.00 . A A . 164 LYS H 1 1
5 3313 1 1 26 LYS HA H 44.777 4.135 0.052 1.00 . A A . 164 LYS HA 1 1
5 3314 1 1 26 LYS HB2 H 46.196 6.162 0.899 1.00 . A A . 164 LYS HB2 1 1
5 3315 1 1 26 LYS HB3 H 45.962 5.980 -0.837 1.00 . A A . 164 LYS HB3 1 1
5 3316 1 1 26 LYS HD2 H 46.677 8.687 0.583 1.00 . A A . 164 LYS HD2 1 1
5 3317 1 1 26 LYS HD3 H 46.469 8.492 -1.157 1.00 . A A . 164 LYS HD3 1 1
5 3318 1 1 26 LYS HE2 H 44.611 10.187 -1.106 1.00 . A A . 164 LYS HE2 1 1
5 3319 1 1 26 LYS HE3 H 44.882 10.406 0.627 1.00 . A A . 164 LYS HE3 1 1
5 3320 1 1 26 LYS HG2 H 44.120 7.679 -0.786 1.00 . A A . 164 LYS HG2 1 1
5 3321 1 1 26 LYS HG3 H 44.331 7.867 0.955 1.00 . A A . 164 LYS HG3 1 1
5 3322 1 1 26 LYS HZ1 H 46.081 12.085 -0.481 1.00 . A A . 164 LYS HZ1 1 1
5 3323 1 1 26 LYS HZ2 H 46.757 10.993 -1.593 1.00 . A A . 164 LYS HZ2 1 1
5 3324 1 1 26 LYS HZ3 H 47.236 10.955 0.036 1.00 . A A . 164 LYS HZ3 1 1
5 3325 1 1 26 LYS N N 43.153 5.384 -0.430 1.00 . A A . 164 LYS N 1 1
5 3326 1 1 26 LYS NZ N 46.438 11.117 -0.611 1.00 . A A . 164 LYS NZ 1 1
5 3327 1 1 26 LYS O O 43.828 6.037 2.511 1.00 . A A . 164 LYS O 1 1
5 3328 1 1 27 GLY C C 42.837 2.129 3.895 1.00 . A A . 165 GLY C 1 1
5 3329 1 1 27 GLY CA C 43.435 3.536 3.740 1.00 . A A . 165 GLY CA 1 1
5 3330 1 1 27 GLY H H 43.949 3.008 1.747 1.00 . A A . 165 GLY H 1 1
5 3331 1 1 27 GLY HA2 H 44.308 3.626 4.372 1.00 . A A . 165 GLY HA2 1 1
5 3332 1 1 27 GLY HA3 H 42.696 4.266 4.044 1.00 . A A . 165 GLY HA3 1 1
5 3333 1 1 27 GLY N N 43.821 3.778 2.341 1.00 . A A . 165 GLY N 1 1
5 3334 1 1 27 GLY O O 42.758 1.387 2.912 1.00 . A A . 165 GLY O 1 1
5 3335 1 1 28 PRO C C 40.391 0.252 4.755 1.00 . A A . 166 PRO C 1 1
5 3336 1 1 28 PRO CA C 41.815 0.370 5.340 1.00 . A A . 166 PRO CA 1 1
5 3337 1 1 28 PRO CB C 41.823 0.246 6.880 1.00 . A A . 166 PRO CB 1 1
5 3338 1 1 28 PRO CD C 42.452 2.532 6.361 1.00 . A A . 166 PRO CD 1 1
5 3339 1 1 28 PRO CG C 41.681 1.658 7.371 1.00 . A A . 166 PRO CG 1 1
5 3340 1 1 28 PRO HA H 42.453 -0.397 4.914 1.00 . A A . 166 PRO HA 1 1
5 3341 1 1 28 PRO HB2 H 41.002 -0.374 7.227 1.00 . A A . 166 PRO HB2 1 1
5 3342 1 1 28 PRO HB3 H 42.767 -0.172 7.219 1.00 . A A . 166 PRO HB3 1 1
5 3343 1 1 28 PRO HD2 H 41.959 3.490 6.236 1.00 . A A . 166 PRO HD2 1 1
5 3344 1 1 28 PRO HD3 H 43.478 2.673 6.675 1.00 . A A . 166 PRO HD3 1 1
5 3345 1 1 28 PRO HG2 H 40.629 1.943 7.398 1.00 . A A . 166 PRO HG2 1 1
5 3346 1 1 28 PRO HG3 H 42.112 1.765 8.359 1.00 . A A . 166 PRO HG3 1 1
5 3347 1 1 28 PRO N N 42.412 1.735 5.099 1.00 . A A . 166 PRO N 1 1
5 3348 1 1 28 PRO O O 39.556 1.137 4.954 1.00 . A A . 166 PRO O 1 1
5 3349 1 1 29 ARG C C 38.030 -2.074 4.384 1.00 . A A . 167 ARG C 1 1
5 3350 1 1 29 ARG CA C 38.828 -1.167 3.432 1.00 . A A . 167 ARG CA 1 1
5 3351 1 1 29 ARG CB C 39.088 -1.864 2.063 1.00 . A A . 167 ARG CB 1 1
5 3352 1 1 29 ARG CD C 40.237 -1.587 -0.228 1.00 . A A . 167 ARG CD 1 1
5 3353 1 1 29 ARG CG C 39.846 -0.883 1.097 1.00 . A A . 167 ARG CG 1 1
5 3354 1 1 29 ARG CZ C 41.501 -3.605 -0.878 1.00 . A A . 167 ARG CZ 1 1
5 3355 1 1 29 ARG H H 40.848 -1.535 3.978 1.00 . A A . 167 ARG H 1 1
5 3356 1 1 29 ARG HA H 38.290 -0.239 3.250 1.00 . A A . 167 ARG HA 1 1
5 3357 1 1 29 ARG HB2 H 39.689 -2.754 2.226 1.00 . A A . 167 ARG HB2 1 1
5 3358 1 1 29 ARG HB3 H 38.142 -2.153 1.613 1.00 . A A . 167 ARG HB3 1 1
5 3359 1 1 29 ARG HD2 H 39.349 -1.964 -0.714 1.00 . A A . 167 ARG HD2 1 1
5 3360 1 1 29 ARG HD3 H 40.721 -0.873 -0.888 1.00 . A A . 167 ARG HD3 1 1
5 3361 1 1 29 ARG HE H 41.546 -2.769 0.948 1.00 . A A . 167 ARG HE 1 1
5 3362 1 1 29 ARG HG2 H 39.210 -0.031 0.873 1.00 . A A . 167 ARG HG2 1 1
5 3363 1 1 29 ARG HG3 H 40.750 -0.523 1.581 1.00 . A A . 167 ARG HG3 1 1
5 3364 1 1 29 ARG HH11 H 40.388 -2.792 -2.334 1.00 . A A . 167 ARG HH11 1 1
5 3365 1 1 29 ARG HH12 H 41.276 -4.214 -2.775 1.00 . A A . 167 ARG HH12 1 1
5 3366 1 1 29 ARG HH21 H 42.698 -4.627 0.359 1.00 . A A . 167 ARG HH21 1 1
5 3367 1 1 29 ARG HH22 H 42.578 -5.249 -1.254 1.00 . A A . 167 ARG HH22 1 1
5 3368 1 1 29 ARG N N 40.135 -0.868 4.057 1.00 . A A . 167 ARG N 1 1
5 3369 1 1 29 ARG NE N 41.162 -2.695 0.050 1.00 . A A . 167 ARG NE 1 1
5 3370 1 1 29 ARG NH1 N 41.017 -3.531 -2.091 1.00 . A A . 167 ARG NH1 1 1
5 3371 1 1 29 ARG NH2 N 42.323 -4.568 -0.567 1.00 . A A . 167 ARG NH2 1 1
5 3372 1 1 29 ARG O O 38.635 -2.940 5.023 1.00 . A A . 167 ARG O 1 1
5 3373 1 1 30 LYS C C 34.467 -3.018 4.828 1.00 . A A . 168 LYS C 1 1
5 3374 1 1 30 LYS CA C 35.862 -2.704 5.419 1.00 . A A . 168 LYS CA 1 1
5 3375 1 1 30 LYS CB C 35.664 -1.983 6.799 1.00 . A A . 168 LYS CB 1 1
5 3376 1 1 30 LYS CD C 37.432 -0.072 7.045 1.00 . A A . 168 LYS CD 1 1
5 3377 1 1 30 LYS CE C 36.611 1.011 7.804 1.00 . A A . 168 LYS CE 1 1
5 3378 1 1 30 LYS CG C 37.013 -1.527 7.466 1.00 . A A . 168 LYS CG 1 1
5 3379 1 1 30 LYS H H 36.257 -1.187 3.953 1.00 . A A . 168 LYS H 1 1
5 3380 1 1 30 LYS HA H 36.380 -3.641 5.570 1.00 . A A . 168 LYS HA 1 1
5 3381 1 1 30 LYS HB2 H 35.028 -1.123 6.649 1.00 . A A . 168 LYS HB2 1 1
5 3382 1 1 30 LYS HB3 H 35.157 -2.664 7.477 1.00 . A A . 168 LYS HB3 1 1
5 3383 1 1 30 LYS HD2 H 38.479 0.072 7.273 1.00 . A A . 168 LYS HD2 1 1
5 3384 1 1 30 LYS HD3 H 37.293 0.060 5.985 1.00 . A A . 168 LYS HD3 1 1
5 3385 1 1 30 LYS HE2 H 36.836 1.988 7.401 1.00 . A A . 168 LYS HE2 1 1
5 3386 1 1 30 LYS HE3 H 35.556 0.831 7.692 1.00 . A A . 168 LYS HE3 1 1
5 3387 1 1 30 LYS HG2 H 36.895 -1.558 8.544 1.00 . A A . 168 LYS HG2 1 1
5 3388 1 1 30 LYS HG3 H 37.800 -2.217 7.202 1.00 . A A . 168 LYS HG3 1 1
5 3389 1 1 30 LYS HZ1 H 37.518 0.133 9.463 1.00 . A A . 168 LYS HZ1 1 1
5 3390 1 1 30 LYS HZ2 H 36.095 0.989 9.824 1.00 . A A . 168 LYS HZ2 1 1
5 3391 1 1 30 LYS HZ3 H 37.532 1.829 9.484 1.00 . A A . 168 LYS HZ3 1 1
5 3392 1 1 30 LYS N N 36.689 -1.878 4.497 1.00 . A A . 168 LYS N 1 1
5 3393 1 1 30 LYS NZ N 36.966 0.988 9.253 1.00 . A A . 168 LYS NZ 1 1
5 3394 1 1 30 LYS O O 33.576 -3.447 5.569 1.00 . A A . 168 LYS O 1 1
5 3395 1 1 31 ARG C C 32.940 -4.500 2.242 1.00 . A A . 169 ARG C 1 1
5 3396 1 1 31 ARG CA C 32.971 -3.095 2.865 1.00 . A A . 169 ARG CA 1 1
5 3397 1 1 31 ARG CB C 32.688 -2.068 1.740 1.00 . A A . 169 ARG CB 1 1
5 3398 1 1 31 ARG CD C 32.250 0.379 1.152 1.00 . A A . 169 ARG CD 1 1
5 3399 1 1 31 ARG CG C 32.489 -0.629 2.306 1.00 . A A . 169 ARG CG 1 1
5 3400 1 1 31 ARG CZ C 31.858 2.800 0.916 1.00 . A A . 169 ARG CZ 1 1
5 3401 1 1 31 ARG H H 35.019 -2.493 2.968 1.00 . A A . 169 ARG H 1 1
5 3402 1 1 31 ARG HA H 32.186 -3.023 3.614 1.00 . A A . 169 ARG HA 1 1
5 3403 1 1 31 ARG HB2 H 33.523 -2.071 1.053 1.00 . A A . 169 ARG HB2 1 1
5 3404 1 1 31 ARG HB3 H 31.792 -2.367 1.199 1.00 . A A . 169 ARG HB3 1 1
5 3405 1 1 31 ARG HD2 H 33.127 0.413 0.514 1.00 . A A . 169 ARG HD2 1 1
5 3406 1 1 31 ARG HD3 H 31.397 0.057 0.559 1.00 . A A . 169 ARG HD3 1 1
5 3407 1 1 31 ARG HE H 31.907 1.828 2.670 1.00 . A A . 169 ARG HE 1 1
5 3408 1 1 31 ARG HG2 H 31.631 -0.614 2.971 1.00 . A A . 169 ARG HG2 1 1
5 3409 1 1 31 ARG HG3 H 33.369 -0.330 2.863 1.00 . A A . 169 ARG HG3 1 1
5 3410 1 1 31 ARG HH11 H 32.124 1.808 -0.805 1.00 . A A . 169 ARG HH11 1 1
5 3411 1 1 31 ARG HH12 H 31.855 3.513 -0.958 1.00 . A A . 169 ARG HH12 1 1
5 3412 1 1 31 ARG HH21 H 31.560 4.036 2.453 1.00 . A A . 169 ARG HH21 1 1
5 3413 1 1 31 ARG HH22 H 31.532 4.774 0.886 1.00 . A A . 169 ARG HH22 1 1
5 3414 1 1 31 ARG N N 34.277 -2.817 3.512 1.00 . A A . 169 ARG N 1 1
5 3415 1 1 31 ARG NE N 31.989 1.719 1.698 1.00 . A A . 169 ARG NE 1 1
5 3416 1 1 31 ARG NH1 N 31.952 2.699 -0.384 1.00 . A A . 169 ARG NH1 1 1
5 3417 1 1 31 ARG NH2 N 31.634 3.960 1.461 1.00 . A A . 169 ARG NH2 1 1
5 3418 1 1 31 ARG O O 33.884 -4.910 1.565 1.00 . A A . 169 ARG O 1 1
5 3419 1 1 32 LYS C C 31.690 -6.609 0.415 1.00 . A A . 170 LYS C 1 1
5 3420 1 1 32 LYS CA C 31.623 -6.573 1.955 1.00 . A A . 170 LYS CA 1 1
5 3421 1 1 32 LYS CB C 30.208 -7.059 2.399 1.00 . A A . 170 LYS CB 1 1
5 3422 1 1 32 LYS CD C 28.713 -7.650 4.447 1.00 . A A . 170 LYS CD 1 1
5 3423 1 1 32 LYS CE C 27.442 -7.074 3.751 1.00 . A A . 170 LYS CE 1 1
5 3424 1 1 32 LYS CG C 30.029 -6.948 3.954 1.00 . A A . 170 LYS CG 1 1
5 3425 1 1 32 LYS H H 31.133 -4.827 3.045 1.00 . A A . 170 LYS H 1 1
5 3426 1 1 32 LYS HA H 32.355 -7.258 2.373 1.00 . A A . 170 LYS HA 1 1
5 3427 1 1 32 LYS HB2 H 29.461 -6.444 1.909 1.00 . A A . 170 LYS HB2 1 1
5 3428 1 1 32 LYS HB3 H 30.067 -8.092 2.092 1.00 . A A . 170 LYS HB3 1 1
5 3429 1 1 32 LYS HD2 H 28.778 -8.715 4.247 1.00 . A A . 170 LYS HD2 1 1
5 3430 1 1 32 LYS HD3 H 28.622 -7.509 5.521 1.00 . A A . 170 LYS HD3 1 1
5 3431 1 1 32 LYS HE2 H 27.354 -7.476 2.751 1.00 . A A . 170 LYS HE2 1 1
5 3432 1 1 32 LYS HE3 H 26.560 -7.353 4.317 1.00 . A A . 170 LYS HE3 1 1
5 3433 1 1 32 LYS HG2 H 30.878 -7.418 4.445 1.00 . A A . 170 LYS HG2 1 1
5 3434 1 1 32 LYS HG3 H 30.005 -5.902 4.242 1.00 . A A . 170 LYS HG3 1 1
5 3435 1 1 32 LYS HZ1 H 28.190 -5.310 2.928 1.00 . A A . 170 LYS HZ1 1 1
5 3436 1 1 32 LYS HZ2 H 27.848 -5.208 4.588 1.00 . A A . 170 LYS HZ2 1 1
5 3437 1 1 32 LYS HZ3 H 26.582 -5.197 3.454 1.00 . A A . 170 LYS HZ3 1 1
5 3438 1 1 32 LYS N N 31.836 -5.214 2.479 1.00 . A A . 170 LYS N 1 1
5 3439 1 1 32 LYS NZ N 27.521 -5.584 3.673 1.00 . A A . 170 LYS NZ 1 1
5 3440 1 1 32 LYS O O 32.078 -7.622 -0.176 1.00 . A A . 170 LYS O 1 1
5 3441 1 1 33 ALA C C 32.602 -5.164 -2.298 1.00 . A A . 171 ALA C 1 1
5 3442 1 1 33 ALA CA C 31.214 -5.393 -1.688 1.00 . A A . 171 ALA CA 1 1
5 3443 1 1 33 ALA CB C 30.255 -4.248 -2.088 1.00 . A A . 171 ALA CB 1 1
5 3444 1 1 33 ALA H H 30.945 -4.748 0.318 1.00 . A A . 171 ALA H 1 1
5 3445 1 1 33 ALA HA H 30.825 -6.329 -2.079 1.00 . A A . 171 ALA HA 1 1
5 3446 1 1 33 ALA HB1 H 30.624 -3.310 -1.696 1.00 . A A . 171 ALA HB1 1 1
5 3447 1 1 33 ALA HB2 H 29.272 -4.439 -1.676 1.00 . A A . 171 ALA HB2 1 1
5 3448 1 1 33 ALA HB3 H 30.180 -4.182 -3.168 1.00 . A A . 171 ALA HB3 1 1
5 3449 1 1 33 ALA N N 31.262 -5.504 -0.217 1.00 . A A . 171 ALA N 1 1
5 3450 1 1 33 ALA O O 32.738 -5.135 -3.523 1.00 . A A . 171 ALA O 1 1
5 3451 1 1 34 ASP C C 35.706 -6.195 -2.069 1.00 . A A . 172 ASP C 1 1
5 3452 1 1 34 ASP CA C 35.019 -4.833 -1.889 1.00 . A A . 172 ASP CA 1 1
5 3453 1 1 34 ASP CB C 35.785 -3.974 -0.855 1.00 . A A . 172 ASP CB 1 1
5 3454 1 1 34 ASP CG C 37.092 -3.445 -1.459 1.00 . A A . 172 ASP CG 1 1
5 3455 1 1 34 ASP H H 33.470 -5.107 -0.478 1.00 . A A . 172 ASP H 1 1
5 3456 1 1 34 ASP HA H 35.011 -4.309 -2.840 1.00 . A A . 172 ASP HA 1 1
5 3457 1 1 34 ASP HB2 H 35.163 -3.143 -0.565 1.00 . A A . 172 ASP HB2 1 1
5 3458 1 1 34 ASP HB3 H 36.011 -4.561 0.025 1.00 . A A . 172 ASP HB3 1 1
5 3459 1 1 34 ASP N N 33.625 -5.030 -1.444 1.00 . A A . 172 ASP N 1 1
5 3460 1 1 34 ASP O O 36.898 -6.263 -2.374 1.00 . A A . 172 ASP O 1 1
5 3461 1 1 34 ASP OD1 O 38.092 -4.142 -1.367 1.00 . A A . 172 ASP OD1 1 1
5 3462 1 1 34 ASP OD2 O 37.072 -2.355 -2.011 1.00 . A A . 172 ASP OD2 1 1
5 3463 1 1 35 ALA C C 35.072 -9.165 -3.442 1.00 . A A . 173 ALA C 1 1
5 3464 1 1 35 ALA CA C 35.403 -8.650 -2.033 1.00 . A A . 173 ALA CA 1 1
5 3465 1 1 35 ALA CB C 34.744 -9.549 -0.959 1.00 . A A . 173 ALA CB 1 1
5 3466 1 1 35 ALA H H 33.968 -7.104 -1.719 1.00 . A A . 173 ALA H 1 1
5 3467 1 1 35 ALA HA H 36.483 -8.672 -1.903 1.00 . A A . 173 ALA HA 1 1
5 3468 1 1 35 ALA HB1 H 35.100 -10.569 -1.056 1.00 . A A . 173 ALA HB1 1 1
5 3469 1 1 35 ALA HB2 H 33.670 -9.533 -1.077 1.00 . A A . 173 ALA HB2 1 1
5 3470 1 1 35 ALA HB3 H 34.995 -9.176 0.026 1.00 . A A . 173 ALA HB3 1 1
5 3471 1 1 35 ALA N N 34.918 -7.268 -1.888 1.00 . A A . 173 ALA N 1 1
5 3472 1 1 35 ALA O O 33.948 -8.997 -3.921 1.00 . A A . 173 ALA O 1 1
5 3473 1 1 36 SER C C 37.011 -11.369 -5.731 1.00 . A A . 174 SER C 1 1
5 3474 1 1 36 SER CA C 35.905 -10.342 -5.449 1.00 . A A . 174 SER CA 1 1
5 3475 1 1 36 SER CB C 35.961 -9.201 -6.491 1.00 . A A . 174 SER CB 1 1
5 3476 1 1 36 SER H H 36.929 -9.890 -3.640 1.00 . A A . 174 SER H 1 1
5 3477 1 1 36 SER HA H 34.942 -10.841 -5.522 1.00 . A A . 174 SER HA 1 1
5 3478 1 1 36 SER HB2 H 36.869 -8.632 -6.364 1.00 . A A . 174 SER HB2 1 1
5 3479 1 1 36 SER HB3 H 35.936 -9.612 -7.497 1.00 . A A . 174 SER HB3 1 1
5 3480 1 1 36 SER HG H 34.527 -8.071 -7.164 1.00 . A A . 174 SER HG 1 1
5 3481 1 1 36 SER N N 36.065 -9.793 -4.091 1.00 . A A . 174 SER N 1 1
5 3482 1 1 36 SER O O 36.787 -12.252 -6.547 1.00 . A A . 174 SER O 1 1
5 3483 1 1 36 SER OXT O 38.066 -11.253 -5.129 1.00 . A A . 174 SER OXT 1 1
5 3484 1 1 36 SER OG O 34.847 -8.337 -6.299 1.00 . A A . 174 SER OG 1 1
5 3485 2 2 1 . C1' C 25.463 -3.067 7.095 1.00 . B A . 501 C2E C1' 1 1
5 3486 2 2 1 . C1A C 32.756 -0.305 8.414 1.00 . B A . 501 C2E C1A 1 1
5 3487 2 2 1 . C2 C 25.673 -0.478 3.583 1.00 . B A . 501 C2E C2 1 1
5 3488 2 2 1 . C2' C 26.668 -3.757 6.443 1.00 . B A . 501 C2E C2' 1 1
5 3489 2 2 1 . C21 C 33.197 3.984 7.683 1.00 . B A . 501 C2E C21 1 1
5 3490 2 2 1 . C2A C 31.599 -0.072 9.401 1.00 . B A . 501 C2E C2A 1 1
5 3491 2 2 1 . C3' C 27.645 -3.937 7.600 1.00 . B A . 501 C2E C3' 1 1
5 3492 2 2 1 . C3A C 30.766 -1.353 9.281 1.00 . B A . 501 C2E C3A 1 1
5 3493 2 2 1 . C4 C 25.477 -0.870 5.772 1.00 . B A . 501 C2E C4 1 1
5 3494 2 2 1 . C4' C 26.731 -4.026 8.835 1.00 . B A . 501 C2E C4' 1 1
5 3495 2 2 1 . C41 C 32.830 1.871 7.056 1.00 . B A . 501 C2E C41 1 1
5 3496 2 2 1 . C4A C 31.812 -2.399 8.879 1.00 . B A . 501 C2E C4A 1 1
5 3497 2 2 1 . C5 C 25.339 0.453 6.104 1.00 . B A . 501 C2E C5 1 1
5 3498 2 2 1 . C5' C 27.306 -3.389 10.119 1.00 . B A . 501 C2E C5' 1 1
5 3499 2 2 1 . C51 C 32.654 2.187 5.732 1.00 . B A . 501 C2E C51 1 1
5 3500 2 2 1 . C5A C 31.260 -3.623 8.125 1.00 . B A . 501 C2E C5A 1 1
5 3501 2 2 1 . C6 C 25.364 1.441 5.089 1.00 . B A . 501 C2E C6 1 1
5 3502 2 2 1 . C61 C 32.752 3.536 5.309 1.00 . B A . 501 C2E C61 1 1
5 3503 2 2 1 . C8 C 25.242 -0.627 7.932 1.00 . B A . 501 C2E C8 1 1
5 3504 2 2 1 . C81 C 32.423 0.085 5.862 1.00 . B A . 501 C2E C81 1 1
5 3505 2 2 1 . H1' H 24.554 -3.487 6.668 1.00 . B A . 501 C2E H1' 1 1
5 3506 2 2 1 . H1A H 33.689 -0.078 8.923 1.00 . B A . 501 C2E H1A 1 1
5 3507 2 2 1 . H2' H 27.108 -3.123 5.665 1.00 . B A . 501 C2E H2' 1 1
5 3508 2 2 1 . H2A H 31.010 0.801 9.102 1.00 . B A . 501 C2E H2A 1 1
5 3509 2 2 1 . H3' H 28.334 -3.084 7.669 1.00 . B A . 501 C2E H3' 1 1
5 3510 2 2 1 . H3A H 29.990 -1.251 8.510 1.00 . B A . 501 C2E H3A 1 1
5 3511 2 2 1 . H4' H 26.512 -5.080 9.028 1.00 . B A . 501 C2E H4' 1 1
5 3512 2 2 1 . H4A H 32.328 -2.752 9.780 1.00 . B A . 501 C2E H4A 1 1
5 3513 2 2 1 . H5'1 H 26.519 -3.339 10.874 1.00 . B A . 501 C2E H5'1 1 1
5 3514 2 2 1 . H5'2 H 28.120 -4.014 10.498 1.00 . B A . 501 C2E H5'2 1 1
5 3515 2 2 1 . H511 H 30.857 -3.300 7.163 1.00 . B A . 501 C2E H511 1 1
5 3516 2 2 1 . H512 H 32.074 -4.333 7.945 1.00 . B A . 501 C2E H512 1 1
5 3517 2 2 1 . H8 H 25.161 -0.874 8.995 1.00 . B A . 501 C2E H8 1 1
5 3518 2 2 1 . H81 H 32.287 -0.957 5.586 1.00 . B A . 501 C2E H81 1 1
5 3519 2 2 1 . HN1 H 25.567 1.527 3.054 1.00 . B A . 501 C2E HN1 1 1
5 3520 2 2 1 . HN11 H 33.144 5.359 6.123 1.00 . B A . 501 C2E HN11 1 1
5 3521 2 2 1 . HN21 H 25.857 -0.145 1.581 1.00 . B A . 501 C2E HN21 1 1
5 3522 2 2 1 . HN22 H 25.942 -1.825 2.074 1.00 . B A . 501 C2E HN22 1 1
5 3523 2 2 1 . HN23 H 33.536 5.904 8.281 1.00 . B A . 501 C2E HN23 1 1
5 3524 2 2 1 . HN24 H 33.589 4.701 9.551 1.00 . B A . 501 C2E HN24 1 1
5 3525 2 2 1 . HO2' H 25.806 -4.848 5.079 1.00 . B A . 501 C2E HO2' 1 1
5 3526 2 2 1 . HO2A H 32.384 -0.765 11.045 1.00 . B A . 501 C2E HO2A 1 1
5 3527 2 2 1 . N1 N 25.538 0.878 3.830 1.00 . B A . 501 C2E N1 1 1
5 3528 2 2 1 . N11 N 33.035 4.384 6.365 1.00 . B A . 501 C2E N11 1 1
5 3529 2 2 1 . N2 N 25.837 -0.846 2.309 1.00 . B A . 501 C2E N2 1 1
5 3530 2 2 1 . N21 N 33.462 4.941 8.578 1.00 . B A . 501 C2E N21 1 1
5 3531 2 2 1 . N3 N 25.647 -1.405 4.541 1.00 . B A . 501 C2E N3 1 1
5 3532 2 2 1 . N31 N 33.100 2.714 8.081 1.00 . B A . 501 C2E N31 1 1
5 3533 2 2 1 . N7 N 25.189 0.598 7.478 1.00 . B A . 501 C2E N7 1 1
5 3534 2 2 1 . N71 N 32.396 1.047 4.989 1.00 . B A . 501 C2E N71 1 1
5 3535 2 2 1 . N9 N 25.415 -1.579 6.955 1.00 . B A . 501 C2E N9 1 1
5 3536 2 2 1 . N91 N 32.677 0.501 7.152 1.00 . B A . 501 C2E N91 1 1
5 3537 2 2 1 . O11 O 30.527 -6.424 7.616 1.00 . B A . 501 C2E O11 1 1
5 3538 2 2 1 . O1P O 28.558 0.180 10.734 1.00 . B A . 501 C2E O1P 1 1
5 3539 2 2 1 . O2' O 26.282 -5.022 5.894 1.00 . B A . 501 C2E O2' 1 1
5 3540 2 2 1 . O21 O 28.913 -6.286 9.598 1.00 . B A . 501 C2E O21 1 1
5 3541 2 2 1 . O2A O 32.097 0.097 10.735 1.00 . B A . 501 C2E O2A 1 1
5 3542 2 2 1 . O2P O 28.416 -1.830 12.317 1.00 . B A . 501 C2E O2P 1 1
5 3543 2 2 1 . O3' O 28.357 -5.177 7.417 1.00 . B A . 501 C2E O3' 1 1
5 3544 2 2 1 . O3A O 30.210 -1.701 10.563 1.00 . B A . 501 C2E O3A 1 1
5 3545 2 2 1 . O4' O 25.500 -3.375 8.498 1.00 . B A . 501 C2E O4' 1 1
5 3546 2 2 1 . O4A O 32.757 -1.705 8.063 1.00 . B A . 501 C2E O4A 1 1
5 3547 2 2 1 . O5' O 27.804 -2.057 9.879 1.00 . B A . 501 C2E O5' 1 1
5 3548 2 2 1 . O5A O 30.222 -4.269 8.886 1.00 . B A . 501 C2E O5A 1 1
5 3549 2 2 1 . O6 O 25.255 2.658 5.215 1.00 . B A . 501 C2E O6 1 1
5 3550 2 2 1 . O61 O 32.623 3.987 4.174 1.00 . B A . 501 C2E O61 1 1
5 3551 2 2 1 . P1 P 28.706 -1.272 10.974 1.00 . B A . 501 C2E P1 1 1
5 3552 2 2 1 . P11 P 29.540 -5.659 8.413 1.00 . B A . 501 C2E P11 1 1
5 3553 3 2 1 . C1' C 29.107 6.667 5.995 1.00 . C A . 502 C2E C1' 1 1
5 3554 3 2 1 . C1A C 35.602 6.232 1.650 1.00 . C A . 502 C2E C1A 1 1
5 3555 3 2 1 . C2 C 28.953 3.042 8.442 1.00 . C A . 502 C2E C2 1 1
5 3556 3 2 1 . C2' C 30.463 7.015 6.630 1.00 . C A . 502 C2E C2' 1 1
5 3557 3 2 1 . C21 C 35.714 1.922 0.865 1.00 . C A . 502 C2E C21 1 1
5 3558 3 2 1 . C2A C 34.272 6.593 0.987 1.00 . C A . 502 C2E C2A 1 1
5 3559 3 2 1 . C3' C 31.207 7.725 5.495 1.00 . C A . 502 C2E C3' 1 1
5 3560 3 2 1 . C3A C 33.720 7.705 1.880 1.00 . C A . 502 C2E C3A 1 1
5 3561 3 2 1 . C4 C 28.899 4.157 6.504 1.00 . C A . 502 C2E C4 1 1
5 3562 3 2 1 . C4' C 30.071 8.386 4.713 1.00 . C A . 502 C2E C4' 1 1
5 3563 3 2 1 . C41 C 35.609 3.724 2.189 1.00 . C A . 502 C2E C41 1 1
5 3564 3 2 1 . C4A C 34.991 8.367 2.440 1.00 . C A . 502 C2E C4A 1 1
5 3565 3 2 1 . C5 C 28.702 3.031 5.745 1.00 . C A . 502 C2E C5 1 1
5 3566 3 2 1 . C5' C 30.395 8.701 3.237 1.00 . C A . 502 C2E C5' 1 1
5 3567 3 2 1 . C51 C 35.582 2.995 3.350 1.00 . C A . 502 C2E C51 1 1
5 3568 3 2 1 . C5A C 34.854 8.938 3.869 1.00 . C A . 502 C2E C5A 1 1
5 3569 3 2 1 . C6 C 28.615 1.760 6.374 1.00 . C A . 502 C2E C6 1 1
5 3570 3 2 1 . C61 C 35.622 1.576 3.296 1.00 . C A . 502 C2E C61 1 1
5 3571 3 2 1 . C8 C 28.758 4.656 4.380 1.00 . C A . 502 C2E C8 1 1
5 3572 3 2 1 . C81 C 35.503 5.033 3.941 1.00 . C A . 502 C2E C81 1 1
5 3573 3 2 1 . H1' H 28.319 6.947 6.691 1.00 . C A . 502 C2E H1' 1 1
5 3574 3 2 1 . H1A H 36.336 6.043 0.869 1.00 . C A . 502 C2E H1A 1 1
5 3575 3 2 1 . H2' H 30.992 6.105 6.930 1.00 . C A . 502 C2E H2' 1 1
5 3576 3 2 1 . H2A H 33.600 5.734 0.985 1.00 . C A . 502 C2E H2A 1 1
5 3577 3 2 1 . H3' H 31.751 7.008 4.866 1.00 . C A . 502 C2E H3' 1 1
5 3578 3 2 1 . H3A H 33.093 7.292 2.681 1.00 . C A . 502 C2E H3A 1 1
5 3579 3 2 1 . H4' H 29.789 9.318 5.215 1.00 . C A . 502 C2E H4' 1 1
5 3580 3 2 1 . H4A H 35.290 9.175 1.764 1.00 . C A . 502 C2E H4A 1 1
5 3581 3 2 1 . H5'1 H 30.432 7.770 2.675 1.00 . C A . 502 C2E H5'1 1 1
5 3582 3 2 1 . H5'2 H 29.605 9.334 2.820 1.00 . C A . 502 C2E H5'2 1 1
5 3583 3 2 1 . H511 H 35.851 9.108 4.280 1.00 . C A . 502 C2E H511 1 1
5 3584 3 2 1 . H512 H 34.323 9.893 3.825 1.00 . C A . 502 C2E H512 1 1
5 3585 3 2 1 . H8 H 28.708 5.239 3.462 1.00 . C A . 502 C2E H8 1 1
5 3586 3 2 1 . H81 H 35.440 5.937 4.550 1.00 . C A . 502 C2E H81 1 1
5 3587 3 2 1 . HN1 H 28.693 0.985 8.259 1.00 . C A . 502 C2E HN1 1 1
5 3588 3 2 1 . HN11 H 35.736 0.104 1.884 1.00 . C A . 502 C2E HN11 1 1
5 3589 3 2 1 . HN21 H 29.011 2.055 10.225 1.00 . C A . 502 C2E HN21 1 1
5 3590 3 2 1 . HN22 H 29.217 3.789 10.319 1.00 . C A . 502 C2E HN22 1 1
5 3591 3 2 1 . HN23 H 35.810 0.296 -0.362 1.00 . C A . 502 C2E HN23 1 1
5 3592 3 2 1 . HN24 H 35.798 1.848 -1.171 1.00 . C A . 502 C2E HN24 1 1
5 3593 3 2 1 . HO2' H 30.170 7.330 8.529 1.00 . C A . 502 C2E HO2' 1 1
5 3594 3 2 1 . HO2A H 34.305 6.329 -0.942 1.00 . C A . 502 C2E HO2A 1 1
5 3595 3 2 1 . N1 N 28.753 1.858 7.749 1.00 . C A . 502 C2E N1 1 1
5 3596 3 2 1 . N11 N 35.691 1.113 1.991 1.00 . C A . 502 C2E N11 1 1
5 3597 3 2 1 . N2 N 29.071 2.955 9.770 1.00 . C A . 502 C2E N2 1 1
5 3598 3 2 1 . N21 N 35.779 1.305 -0.319 1.00 . C A . 502 C2E N21 1 1
5 3599 3 2 1 . N3 N 29.033 4.237 7.849 1.00 . C A . 502 C2E N3 1 1
5 3600 3 2 1 . N31 N 35.673 3.259 0.917 1.00 . C A . 502 C2E N31 1 1
5 3601 3 2 1 . N7 N 28.617 3.362 4.400 1.00 . C A . 502 C2E N7 1 1
5 3602 3 2 1 . N71 N 35.518 3.837 4.453 1.00 . C A . 502 C2E N71 1 1
5 3603 3 2 1 . N9 N 28.937 5.223 5.622 1.00 . C A . 502 C2E N9 1 1
5 3604 3 2 1 . N91 N 35.558 5.055 2.567 1.00 . C A . 502 C2E N91 1 1
5 3605 3 2 1 . O11 O 33.827 7.319 7.128 1.00 . C A . 502 C2E O11 1 1
5 3606 3 2 1 . O1P O 31.062 10.245 0.830 1.00 . C A . 502 C2E O1P 1 1
5 3607 3 2 1 . O2' O 30.289 7.885 7.756 1.00 . C A . 502 C2E O2' 1 1
5 3608 3 2 1 . O21 O 34.300 9.773 6.572 1.00 . C A . 502 C2E O21 1 1
5 3609 3 2 1 . O2A O 34.484 7.063 -0.349 1.00 . C A . 502 C2E O2A 1 1
5 3610 3 2 1 . O2P O 33.231 10.970 1.977 1.00 . C A . 502 C2E O2P 1 1
5 3611 3 2 1 . O3' O 32.076 8.740 6.031 1.00 . C A . 502 C2E O3' 1 1
5 3612 3 2 1 . O3A O 32.986 8.644 1.067 1.00 . C A . 502 C2E O3A 1 1
5 3613 3 2 1 . O4' O 28.969 7.472 4.799 1.00 . C A . 502 C2E O4' 1 1
5 3614 3 2 1 . O4A O 36.023 7.373 2.420 1.00 . C A . 502 C2E O4A 1 1
5 3615 3 2 1 . O5' O 31.662 9.379 3.116 1.00 . C A . 502 C2E O5' 1 1
5 3616 3 2 1 . O5A O 34.139 8.040 4.742 1.00 . C A . 502 C2E O5A 1 1
5 3617 3 2 1 . O6 O 28.434 0.664 5.852 1.00 . C A . 502 C2E O6 1 1
5 3618 3 2 1 . O61 O 35.581 0.779 4.227 1.00 . C A . 502 C2E O61 1 1
5 3619 3 2 1 . P1 P 32.219 9.927 1.697 1.00 . C A . 502 C2E P1 1 1
5 3620 3 2 1 . P11 P 33.662 8.481 6.229 1.00 . C A . 502 C2E P11 1 1
6 3621 1 1 1 SER C C 6.667 8.312 -0.865 1.00 . A A . 139 SER C 1 1
6 3622 1 1 1 SER CA C 5.149 8.190 -1.061 1.00 . A A . 139 SER CA 1 1
6 3623 1 1 1 SER CB C 4.398 9.125 -0.094 1.00 . A A . 139 SER CB 1 1
6 3624 1 1 1 SER H1 H 5.309 6.370 -0.056 1.00 . A A . 139 SER H1 1 1
6 3625 1 1 1 SER H2 H 4.835 6.225 -1.682 1.00 . A A . 139 SER H2 1 1
6 3626 1 1 1 SER H3 H 3.725 6.768 -0.516 1.00 . A A . 139 SER H3 1 1
6 3627 1 1 1 SER HA H 4.902 8.456 -2.081 1.00 . A A . 139 SER HA 1 1
6 3628 1 1 1 SER HB2 H 3.333 9.010 -0.228 1.00 . A A . 139 SER HB2 1 1
6 3629 1 1 1 SER HB3 H 4.652 8.873 0.930 1.00 . A A . 139 SER HB3 1 1
6 3630 1 1 1 SER HG H 4.013 11.031 -0.128 1.00 . A A . 139 SER HG 1 1
6 3631 1 1 1 SER N N 4.722 6.782 -0.809 1.00 . A A . 139 SER N 1 1
6 3632 1 1 1 SER O O 7.305 9.203 -1.431 1.00 . A A . 139 SER O 1 1
6 3633 1 1 1 SER OG O 4.756 10.473 -0.368 1.00 . A A . 139 SER OG 1 1
6 3634 1 1 2 LYS C C 9.482 6.969 -1.028 1.00 . A A . 140 LYS C 1 1
6 3635 1 1 2 LYS CA C 8.682 7.389 0.237 1.00 . A A . 140 LYS CA 1 1
6 3636 1 1 2 LYS CB C 8.955 6.398 1.416 1.00 . A A . 140 LYS CB 1 1
6 3637 1 1 2 LYS CD C 8.651 3.987 2.301 1.00 . A A . 140 LYS CD 1 1
6 3638 1 1 2 LYS CE C 8.195 2.543 1.950 1.00 . A A . 140 LYS CE 1 1
6 3639 1 1 2 LYS CG C 8.465 4.945 1.076 1.00 . A A . 140 LYS CG 1 1
6 3640 1 1 2 LYS H H 6.664 6.726 0.364 1.00 . A A . 140 LYS H 1 1
6 3641 1 1 2 LYS HA H 8.978 8.386 0.541 1.00 . A A . 140 LYS HA 1 1
6 3642 1 1 2 LYS HB2 H 10.018 6.376 1.634 1.00 . A A . 140 LYS HB2 1 1
6 3643 1 1 2 LYS HB3 H 8.429 6.753 2.296 1.00 . A A . 140 LYS HB3 1 1
6 3644 1 1 2 LYS HD2 H 9.698 3.970 2.593 1.00 . A A . 140 LYS HD2 1 1
6 3645 1 1 2 LYS HD3 H 8.061 4.349 3.137 1.00 . A A . 140 LYS HD3 1 1
6 3646 1 1 2 LYS HE2 H 8.772 2.161 1.116 1.00 . A A . 140 LYS HE2 1 1
6 3647 1 1 2 LYS HE3 H 8.339 1.894 2.805 1.00 . A A . 140 LYS HE3 1 1
6 3648 1 1 2 LYS HG2 H 7.415 4.973 0.802 1.00 . A A . 140 LYS HG2 1 1
6 3649 1 1 2 LYS HG3 H 9.034 4.560 0.236 1.00 . A A . 140 LYS HG3 1 1
6 3650 1 1 2 LYS HZ1 H 6.639 2.253 0.593 1.00 . A A . 140 LYS HZ1 1 1
6 3651 1 1 2 LYS HZ2 H 6.368 3.514 1.699 1.00 . A A . 140 LYS HZ2 1 1
6 3652 1 1 2 LYS HZ3 H 6.229 1.897 2.200 1.00 . A A . 140 LYS HZ3 1 1
6 3653 1 1 2 LYS N N 7.234 7.405 -0.053 1.00 . A A . 140 LYS N 1 1
6 3654 1 1 2 LYS NZ N 6.749 2.553 1.583 1.00 . A A . 140 LYS NZ 1 1
6 3655 1 1 2 LYS O O 8.968 6.177 -1.822 1.00 . A A . 140 LYS O 1 1
6 3656 1 1 3 PRO C C 12.152 5.665 -2.241 1.00 . A A . 141 PRO C 1 1
6 3657 1 1 3 PRO CA C 11.532 7.053 -2.445 1.00 . A A . 141 PRO CA 1 1
6 3658 1 1 3 PRO CB C 12.608 8.158 -2.519 1.00 . A A . 141 PRO CB 1 1
6 3659 1 1 3 PRO CD C 11.481 8.413 -0.387 1.00 . A A . 141 PRO CD 1 1
6 3660 1 1 3 PRO CG C 12.855 8.521 -1.082 1.00 . A A . 141 PRO CG 1 1
6 3661 1 1 3 PRO HA H 10.921 7.070 -3.340 1.00 . A A . 141 PRO HA 1 1
6 3662 1 1 3 PRO HB2 H 13.515 7.789 -2.994 1.00 . A A . 141 PRO HB2 1 1
6 3663 1 1 3 PRO HB3 H 12.231 9.019 -3.062 1.00 . A A . 141 PRO HB3 1 1
6 3664 1 1 3 PRO HD2 H 11.592 8.031 0.623 1.00 . A A . 141 PRO HD2 1 1
6 3665 1 1 3 PRO HD3 H 10.985 9.373 -0.377 1.00 . A A . 141 PRO HD3 1 1
6 3666 1 1 3 PRO HG2 H 13.567 7.826 -0.635 1.00 . A A . 141 PRO HG2 1 1
6 3667 1 1 3 PRO HG3 H 13.234 9.532 -1.002 1.00 . A A . 141 PRO HG3 1 1
6 3668 1 1 3 PRO N N 10.719 7.452 -1.240 1.00 . A A . 141 PRO N 1 1
6 3669 1 1 3 PRO O O 12.099 5.119 -1.135 1.00 . A A . 141 PRO O 1 1
6 3670 1 1 4 ARG C C 14.681 3.859 -2.436 1.00 . A A . 142 ARG C 1 1
6 3671 1 1 4 ARG CA C 13.358 3.761 -3.232 1.00 . A A . 142 ARG CA 1 1
6 3672 1 1 4 ARG CB C 13.576 3.193 -4.668 1.00 . A A . 142 ARG CB 1 1
6 3673 1 1 4 ARG CD C 12.445 2.619 -6.904 1.00 . A A . 142 ARG CD 1 1
6 3674 1 1 4 ARG CG C 12.230 3.169 -5.467 1.00 . A A . 142 ARG CG 1 1
6 3675 1 1 4 ARG CZ C 13.138 0.489 -7.941 1.00 . A A . 142 ARG CZ 1 1
6 3676 1 1 4 ARG H H 12.734 5.585 -4.160 1.00 . A A . 142 ARG H 1 1
6 3677 1 1 4 ARG HA H 12.674 3.118 -2.684 1.00 . A A . 142 ARG HA 1 1
6 3678 1 1 4 ARG HB2 H 14.295 3.819 -5.190 1.00 . A A . 142 ARG HB2 1 1
6 3679 1 1 4 ARG HB3 H 13.973 2.184 -4.600 1.00 . A A . 142 ARG HB3 1 1
6 3680 1 1 4 ARG HD2 H 11.498 2.614 -7.433 1.00 . A A . 142 ARG HD2 1 1
6 3681 1 1 4 ARG HD3 H 13.143 3.256 -7.439 1.00 . A A . 142 ARG HD3 1 1
6 3682 1 1 4 ARG HE H 13.226 0.875 -5.973 1.00 . A A . 142 ARG HE 1 1
6 3683 1 1 4 ARG HG2 H 11.517 2.533 -4.951 1.00 . A A . 142 ARG HG2 1 1
6 3684 1 1 4 ARG HG3 H 11.822 4.174 -5.530 1.00 . A A . 142 ARG HG3 1 1
6 3685 1 1 4 ARG HH11 H 12.431 1.868 -9.212 1.00 . A A . 142 ARG HH11 1 1
6 3686 1 1 4 ARG HH12 H 12.931 0.374 -9.931 1.00 . A A . 142 ARG HH12 1 1
6 3687 1 1 4 ARG HH21 H 13.879 -1.068 -6.925 1.00 . A A . 142 ARG HH21 1 1
6 3688 1 1 4 ARG HH22 H 13.749 -1.283 -8.639 1.00 . A A . 142 ARG HH22 1 1
6 3689 1 1 4 ARG N N 12.734 5.097 -3.310 1.00 . A A . 142 ARG N 1 1
6 3690 1 1 4 ARG NE N 12.977 1.247 -6.844 1.00 . A A . 142 ARG NE 1 1
6 3691 1 1 4 ARG NH1 N 12.808 0.946 -9.121 1.00 . A A . 142 ARG NH1 1 1
6 3692 1 1 4 ARG NH2 N 13.626 -0.715 -7.826 1.00 . A A . 142 ARG NH2 1 1
6 3693 1 1 4 ARG O O 14.712 4.512 -1.390 1.00 . A A . 142 ARG O 1 1
6 3694 1 1 5 GLU C C 16.955 2.849 -0.787 1.00 . A A . 143 GLU C 1 1
6 3695 1 1 5 GLU CA C 17.082 3.262 -2.270 1.00 . A A . 143 GLU CA 1 1
6 3696 1 1 5 GLU CB C 17.669 4.706 -2.399 1.00 . A A . 143 GLU CB 1 1
6 3697 1 1 5 GLU CD C 20.043 3.992 -3.034 1.00 . A A . 143 GLU CD 1 1
6 3698 1 1 5 GLU CG C 19.180 4.756 -2.016 1.00 . A A . 143 GLU CG 1 1
6 3699 1 1 5 GLU H H 15.680 2.735 -3.774 1.00 . A A . 143 GLU H 1 1
6 3700 1 1 5 GLU HA H 17.738 2.592 -2.812 1.00 . A A . 143 GLU HA 1 1
6 3701 1 1 5 GLU HB2 H 17.549 5.044 -3.424 1.00 . A A . 143 GLU HB2 1 1
6 3702 1 1 5 GLU HB3 H 17.113 5.380 -1.755 1.00 . A A . 143 GLU HB3 1 1
6 3703 1 1 5 GLU HG2 H 19.498 5.781 -2.001 1.00 . A A . 143 GLU HG2 1 1
6 3704 1 1 5 GLU HG3 H 19.331 4.334 -1.030 1.00 . A A . 143 GLU HG3 1 1
6 3705 1 1 5 GLU N N 15.765 3.226 -2.935 1.00 . A A . 143 GLU N 1 1
6 3706 1 1 5 GLU O O 17.116 3.682 0.110 1.00 . A A . 143 GLU O 1 1
6 3707 1 1 5 GLU OE1 O 20.066 4.402 -4.183 1.00 . A A . 143 GLU OE1 1 1
6 3708 1 1 5 GLU OE2 O 20.661 3.010 -2.650 1.00 . A A . 143 GLU OE2 1 1
6 3709 1 1 6 TRP C C 17.195 -0.184 1.159 1.00 . A A . 144 TRP C 1 1
6 3710 1 1 6 TRP CA C 16.377 1.084 0.829 1.00 . A A . 144 TRP CA 1 1
6 3711 1 1 6 TRP CB C 14.862 0.809 0.996 1.00 . A A . 144 TRP CB 1 1
6 3712 1 1 6 TRP CD1 C 14.406 -0.354 3.200 1.00 . A A . 144 TRP CD1 1 1
6 3713 1 1 6 TRP CD2 C 14.148 1.873 3.345 1.00 . A A . 144 TRP CD2 1 1
6 3714 1 1 6 TRP CE2 C 13.863 1.347 4.627 1.00 . A A . 144 TRP CE2 1 1
6 3715 1 1 6 TRP CE3 C 14.058 3.265 3.161 1.00 . A A . 144 TRP CE3 1 1
6 3716 1 1 6 TRP CG C 14.488 0.767 2.455 1.00 . A A . 144 TRP CG 1 1
6 3717 1 1 6 TRP CH2 C 13.408 3.553 5.497 1.00 . A A . 144 TRP CH2 1 1
6 3718 1 1 6 TRP CZ2 C 13.497 2.169 5.691 1.00 . A A . 144 TRP CZ2 1 1
6 3719 1 1 6 TRP CZ3 C 13.690 4.101 4.234 1.00 . A A . 144 TRP CZ3 1 1
6 3720 1 1 6 TRP H H 16.451 0.991 -1.308 1.00 . A A . 144 TRP H 1 1
6 3721 1 1 6 TRP HA H 16.659 1.856 1.538 1.00 . A A . 144 TRP HA 1 1
6 3722 1 1 6 TRP HB2 H 14.301 1.599 0.513 1.00 . A A . 144 TRP HB2 1 1
6 3723 1 1 6 TRP HB3 H 14.609 -0.135 0.526 1.00 . A A . 144 TRP HB3 1 1
6 3724 1 1 6 TRP HD1 H 14.598 -1.349 2.843 1.00 . A A . 144 TRP HD1 1 1
6 3725 1 1 6 TRP HE1 H 13.918 -0.642 5.228 1.00 . A A . 144 TRP HE1 1 1
6 3726 1 1 6 TRP HE3 H 14.282 3.693 2.192 1.00 . A A . 144 TRP HE3 1 1
6 3727 1 1 6 TRP HH2 H 13.124 4.201 6.318 1.00 . A A . 144 TRP HH2 1 1
6 3728 1 1 6 TRP HZ2 H 13.282 1.737 6.659 1.00 . A A . 144 TRP HZ2 1 1
6 3729 1 1 6 TRP HZ3 H 13.621 5.169 4.085 1.00 . A A . 144 TRP HZ3 1 1
6 3730 1 1 6 TRP N N 16.599 1.583 -0.545 1.00 . A A . 144 TRP N 1 1
6 3731 1 1 6 TRP NE1 N 14.041 -0.012 4.490 1.00 . A A . 144 TRP NE1 1 1
6 3732 1 1 6 TRP O O 17.011 -1.225 0.524 1.00 . A A . 144 TRP O 1 1
6 3733 1 1 7 VAL C C 18.443 -1.574 4.092 1.00 . A A . 145 VAL C 1 1
6 3734 1 1 7 VAL CA C 18.899 -1.204 2.665 1.00 . A A . 145 VAL CA 1 1
6 3735 1 1 7 VAL CB C 20.421 -0.800 2.625 1.00 . A A . 145 VAL CB 1 1
6 3736 1 1 7 VAL CG1 C 20.705 0.472 3.488 1.00 . A A . 145 VAL CG1 1 1
6 3737 1 1 7 VAL CG2 C 21.333 -1.986 3.099 1.00 . A A . 145 VAL CG2 1 1
6 3738 1 1 7 VAL H H 18.138 0.789 2.642 1.00 . A A . 145 VAL H 1 1
6 3739 1 1 7 VAL HA H 18.755 -2.050 1.998 1.00 . A A . 145 VAL HA 1 1
6 3740 1 1 7 VAL HB H 20.673 -0.564 1.590 1.00 . A A . 145 VAL HB 1 1
6 3741 1 1 7 VAL HG11 H 21.750 0.743 3.400 1.00 . A A . 145 VAL HG11 1 1
6 3742 1 1 7 VAL HG12 H 20.486 0.278 4.528 1.00 . A A . 145 VAL HG12 1 1
6 3743 1 1 7 VAL HG13 H 20.096 1.296 3.139 1.00 . A A . 145 VAL HG13 1 1
6 3744 1 1 7 VAL HG21 H 21.152 -2.202 4.146 1.00 . A A . 145 VAL HG21 1 1
6 3745 1 1 7 VAL HG22 H 22.375 -1.720 2.973 1.00 . A A . 145 VAL HG22 1 1
6 3746 1 1 7 VAL HG23 H 21.124 -2.872 2.511 1.00 . A A . 145 VAL HG23 1 1
6 3747 1 1 7 VAL N N 18.067 -0.077 2.187 1.00 . A A . 145 VAL N 1 1
6 3748 1 1 7 VAL O O 18.269 -0.680 4.928 1.00 . A A . 145 VAL O 1 1
6 3749 1 1 8 GLU C C 18.837 -4.238 6.355 1.00 . A A . 146 GLU C 1 1
6 3750 1 1 8 GLU CA C 17.776 -3.341 5.694 1.00 . A A . 146 GLU CA 1 1
6 3751 1 1 8 GLU CB C 16.429 -4.121 5.575 1.00 . A A . 146 GLU CB 1 1
6 3752 1 1 8 GLU CD C 13.998 -3.980 4.837 1.00 . A A . 146 GLU CD 1 1
6 3753 1 1 8 GLU CG C 15.377 -3.302 4.782 1.00 . A A . 146 GLU CG 1 1
6 3754 1 1 8 GLU H H 18.362 -3.542 3.653 1.00 . A A . 146 GLU H 1 1
6 3755 1 1 8 GLU HA H 17.619 -2.474 6.331 1.00 . A A . 146 GLU HA 1 1
6 3756 1 1 8 GLU HB2 H 16.602 -5.061 5.063 1.00 . A A . 146 GLU HB2 1 1
6 3757 1 1 8 GLU HB3 H 16.046 -4.332 6.572 1.00 . A A . 146 GLU HB3 1 1
6 3758 1 1 8 GLU HG2 H 15.294 -2.305 5.201 1.00 . A A . 146 GLU HG2 1 1
6 3759 1 1 8 GLU HG3 H 15.692 -3.224 3.749 1.00 . A A . 146 GLU HG3 1 1
6 3760 1 1 8 GLU N N 18.229 -2.879 4.359 1.00 . A A . 146 GLU N 1 1
6 3761 1 1 8 GLU O O 19.038 -5.383 5.939 1.00 . A A . 146 GLU O 1 1
6 3762 1 1 8 GLU OE1 O 13.608 -4.577 3.845 1.00 . A A . 146 GLU OE1 1 1
6 3763 1 1 8 GLU OE2 O 13.357 -3.891 5.872 1.00 . A A . 146 GLU OE2 1 1
6 3764 1 1 9 ALA C C 20.062 -4.450 9.649 1.00 . A A . 147 ALA C 1 1
6 3765 1 1 9 ALA CA C 20.507 -4.429 8.180 1.00 . A A . 147 ALA CA 1 1
6 3766 1 1 9 ALA CB C 21.876 -3.740 8.016 1.00 . A A . 147 ALA CB 1 1
6 3767 1 1 9 ALA H H 19.249 -2.794 7.680 1.00 . A A . 147 ALA H 1 1
6 3768 1 1 9 ALA HA H 20.578 -5.458 7.832 1.00 . A A . 147 ALA HA 1 1
6 3769 1 1 9 ALA HB1 H 21.836 -2.753 8.441 1.00 . A A . 147 ALA HB1 1 1
6 3770 1 1 9 ALA HB2 H 22.114 -3.658 6.962 1.00 . A A . 147 ALA HB2 1 1
6 3771 1 1 9 ALA HB3 H 22.646 -4.316 8.514 1.00 . A A . 147 ALA HB3 1 1
6 3772 1 1 9 ALA N N 19.484 -3.705 7.405 1.00 . A A . 147 ALA N 1 1
6 3773 1 1 9 ALA O O 19.294 -3.586 10.076 1.00 . A A . 147 ALA O 1 1
6 3774 1 1 10 VAL C C 20.337 -4.423 12.701 1.00 . A A . 148 VAL C 1 1
6 3775 1 1 10 VAL CA C 20.079 -5.648 11.808 1.00 . A A . 148 VAL CA 1 1
6 3776 1 1 10 VAL CB C 20.811 -6.910 12.395 1.00 . A A . 148 VAL CB 1 1
6 3777 1 1 10 VAL CG1 C 20.419 -8.190 11.584 1.00 . A A . 148 VAL CG1 1 1
6 3778 1 1 10 VAL CG2 C 22.370 -6.723 12.350 1.00 . A A . 148 VAL CG2 1 1
6 3779 1 1 10 VAL H H 21.067 -6.162 10.020 1.00 . A A . 148 VAL H 1 1
6 3780 1 1 10 VAL HA H 19.013 -5.844 11.816 1.00 . A A . 148 VAL HA 1 1
6 3781 1 1 10 VAL HB H 20.499 -7.050 13.432 1.00 . A A . 148 VAL HB 1 1
6 3782 1 1 10 VAL HG11 H 20.927 -9.055 11.995 1.00 . A A . 148 VAL HG11 1 1
6 3783 1 1 10 VAL HG12 H 20.705 -8.076 10.546 1.00 . A A . 148 VAL HG12 1 1
6 3784 1 1 10 VAL HG13 H 19.349 -8.351 11.640 1.00 . A A . 148 VAL HG13 1 1
6 3785 1 1 10 VAL HG21 H 22.858 -7.648 12.634 1.00 . A A . 148 VAL HG21 1 1
6 3786 1 1 10 VAL HG22 H 22.674 -5.948 13.040 1.00 . A A . 148 VAL HG22 1 1
6 3787 1 1 10 VAL HG23 H 22.688 -6.452 11.349 1.00 . A A . 148 VAL HG23 1 1
6 3788 1 1 10 VAL N N 20.500 -5.466 10.407 1.00 . A A . 148 VAL N 1 1
6 3789 1 1 10 VAL O O 19.507 -4.115 13.565 1.00 . A A . 148 VAL O 1 1
6 3790 1 1 11 ALA C C 21.436 -1.255 12.629 1.00 . A A . 149 ALA C 1 1
6 3791 1 1 11 ALA CA C 21.798 -2.567 13.343 1.00 . A A . 149 ALA CA 1 1
6 3792 1 1 11 ALA CB C 23.315 -2.582 13.649 1.00 . A A . 149 ALA CB 1 1
6 3793 1 1 11 ALA H H 22.100 -4.035 11.822 1.00 . A A . 149 ALA H 1 1
6 3794 1 1 11 ALA HA H 21.267 -2.631 14.289 1.00 . A A . 149 ALA HA 1 1
6 3795 1 1 11 ALA HB1 H 23.876 -2.513 12.726 1.00 . A A . 149 ALA HB1 1 1
6 3796 1 1 11 ALA HB2 H 23.574 -3.507 14.149 1.00 . A A . 149 ALA HB2 1 1
6 3797 1 1 11 ALA HB3 H 23.576 -1.749 14.291 1.00 . A A . 149 ALA HB3 1 1
6 3798 1 1 11 ALA N N 21.472 -3.740 12.513 1.00 . A A . 149 ALA N 1 1
6 3799 1 1 11 ALA O O 21.182 -0.241 13.286 1.00 . A A . 149 ALA O 1 1
6 3800 1 1 12 TYR C C 19.809 -0.362 9.620 1.00 . A A . 150 TYR C 1 1
6 3801 1 1 12 TYR CA C 21.074 -0.120 10.461 1.00 . A A . 150 TYR CA 1 1
6 3802 1 1 12 TYR CB C 22.272 0.266 9.550 1.00 . A A . 150 TYR CB 1 1
6 3803 1 1 12 TYR CD1 C 22.099 2.822 9.523 1.00 . A A . 150 TYR CD1 1 1
6 3804 1 1 12 TYR CD2 C 21.557 1.608 7.480 1.00 . A A . 150 TYR CD2 1 1
6 3805 1 1 12 TYR CE1 C 21.811 4.032 8.874 1.00 . A A . 150 TYR CE1 1 1
6 3806 1 1 12 TYR CE2 C 21.274 2.823 6.842 1.00 . A A . 150 TYR CE2 1 1
6 3807 1 1 12 TYR CG C 21.974 1.597 8.829 1.00 . A A . 150 TYR CG 1 1
6 3808 1 1 12 TYR CZ C 21.402 4.032 7.537 1.00 . A A . 150 TYR CZ 1 1
6 3809 1 1 12 TYR H H 21.602 -2.155 10.841 1.00 . A A . 150 TYR H 1 1
6 3810 1 1 12 TYR HA H 20.874 0.720 11.121 1.00 . A A . 150 TYR HA 1 1
6 3811 1 1 12 TYR HB2 H 23.162 0.375 10.160 1.00 . A A . 150 TYR HB2 1 1
6 3812 1 1 12 TYR HB3 H 22.448 -0.514 8.826 1.00 . A A . 150 TYR HB3 1 1
6 3813 1 1 12 TYR HD1 H 22.418 2.829 10.559 1.00 . A A . 150 TYR HD1 1 1
6 3814 1 1 12 TYR HD2 H 21.454 0.679 6.932 1.00 . A A . 150 TYR HD2 1 1
6 3815 1 1 12 TYR HE1 H 21.907 4.970 9.405 1.00 . A A . 150 TYR HE1 1 1
6 3816 1 1 12 TYR HE2 H 20.956 2.828 5.811 1.00 . A A . 150 TYR HE2 1 1
6 3817 1 1 12 TYR HH H 20.196 5.211 6.641 1.00 . A A . 150 TYR HH 1 1
6 3818 1 1 12 TYR N N 21.412 -1.298 11.283 1.00 . A A . 150 TYR N 1 1
6 3819 1 1 12 TYR O O 19.755 -1.319 8.846 1.00 . A A . 150 TYR O 1 1
6 3820 1 1 12 TYR OH O 21.120 5.225 6.903 1.00 . A A . 150 TYR OH 1 1
6 3821 1 1 13 VAL C C 17.359 1.890 8.387 1.00 . A A . 151 VAL C 1 1
6 3822 1 1 13 VAL CA C 17.587 0.484 8.951 1.00 . A A . 151 VAL CA 1 1
6 3823 1 1 13 VAL CB C 16.382 0.035 9.850 1.00 . A A . 151 VAL CB 1 1
6 3824 1 1 13 VAL CG1 C 15.053 -0.042 9.019 1.00 . A A . 151 VAL CG1 1 1
6 3825 1 1 13 VAL CG2 C 16.685 -1.361 10.493 1.00 . A A . 151 VAL CG2 1 1
6 3826 1 1 13 VAL H H 18.962 1.301 10.346 1.00 . A A . 151 VAL H 1 1
6 3827 1 1 13 VAL HA H 17.704 -0.211 8.122 1.00 . A A . 151 VAL HA 1 1
6 3828 1 1 13 VAL HB H 16.253 0.767 10.647 1.00 . A A . 151 VAL HB 1 1
6 3829 1 1 13 VAL HG11 H 15.185 -0.697 8.167 1.00 . A A . 151 VAL HG11 1 1
6 3830 1 1 13 VAL HG12 H 14.772 0.944 8.670 1.00 . A A . 151 VAL HG12 1 1
6 3831 1 1 13 VAL HG13 H 14.254 -0.429 9.642 1.00 . A A . 151 VAL HG13 1 1
6 3832 1 1 13 VAL HG21 H 17.546 -1.289 11.147 1.00 . A A . 151 VAL HG21 1 1
6 3833 1 1 13 VAL HG22 H 16.887 -2.091 9.719 1.00 . A A . 151 VAL HG22 1 1
6 3834 1 1 13 VAL HG23 H 15.830 -1.691 11.073 1.00 . A A . 151 VAL HG23 1 1
6 3835 1 1 13 VAL N N 18.829 0.544 9.739 1.00 . A A . 151 VAL N 1 1
6 3836 1 1 13 VAL O O 17.232 2.848 9.153 1.00 . A A . 151 VAL O 1 1
6 3837 1 1 14 GLY C C 17.909 3.330 5.053 1.00 . A A . 152 GLY C 1 1
6 3838 1 1 14 GLY CA C 17.149 3.302 6.385 1.00 . A A . 152 GLY CA 1 1
6 3839 1 1 14 GLY H H 17.457 1.201 6.500 1.00 . A A . 152 GLY H 1 1
6 3840 1 1 14 GLY HA2 H 16.102 3.466 6.203 1.00 . A A . 152 GLY HA2 1 1
6 3841 1 1 14 GLY HA3 H 17.529 4.091 7.019 1.00 . A A . 152 GLY HA3 1 1
6 3842 1 1 14 GLY N N 17.332 2.006 7.050 1.00 . A A . 152 GLY N 1 1
6 3843 1 1 14 GLY O O 18.474 2.312 4.656 1.00 . A A . 152 GLY O 1 1
6 3844 1 1 15 PRO C C 20.199 4.458 3.201 1.00 . A A . 153 PRO C 1 1
6 3845 1 1 15 PRO CA C 18.672 4.579 3.036 1.00 . A A . 153 PRO CA 1 1
6 3846 1 1 15 PRO CB C 18.253 5.969 2.494 1.00 . A A . 153 PRO CB 1 1
6 3847 1 1 15 PRO CD C 17.291 5.753 4.709 1.00 . A A . 153 PRO CD 1 1
6 3848 1 1 15 PRO CG C 17.891 6.762 3.714 1.00 . A A . 153 PRO CG 1 1
6 3849 1 1 15 PRO HA H 18.324 3.815 2.350 1.00 . A A . 153 PRO HA 1 1
6 3850 1 1 15 PRO HB2 H 19.070 6.438 1.953 1.00 . A A . 153 PRO HB2 1 1
6 3851 1 1 15 PRO HB3 H 17.389 5.876 1.842 1.00 . A A . 153 PRO HB3 1 1
6 3852 1 1 15 PRO HD2 H 17.531 6.042 5.721 1.00 . A A . 153 PRO HD2 1 1
6 3853 1 1 15 PRO HD3 H 16.220 5.668 4.582 1.00 . A A . 153 PRO HD3 1 1
6 3854 1 1 15 PRO HG2 H 18.781 7.229 4.135 1.00 . A A . 153 PRO HG2 1 1
6 3855 1 1 15 PRO HG3 H 17.161 7.526 3.472 1.00 . A A . 153 PRO HG3 1 1
6 3856 1 1 15 PRO N N 17.943 4.465 4.349 1.00 . A A . 153 PRO N 1 1
6 3857 1 1 15 PRO O O 20.750 4.742 4.264 1.00 . A A . 153 PRO O 1 1
6 3858 1 1 16 ASP C C 23.084 5.141 2.218 1.00 . A A . 154 ASP C 1 1
6 3859 1 1 16 ASP CA C 22.305 3.827 2.049 1.00 . A A . 154 ASP CA 1 1
6 3860 1 1 16 ASP CB C 22.619 3.205 0.663 1.00 . A A . 154 ASP CB 1 1
6 3861 1 1 16 ASP CG C 24.092 2.836 0.493 1.00 . A A . 154 ASP CG 1 1
6 3862 1 1 16 ASP H H 20.326 3.830 1.319 1.00 . A A . 154 ASP H 1 1
6 3863 1 1 16 ASP HA H 22.631 3.098 2.789 1.00 . A A . 154 ASP HA 1 1
6 3864 1 1 16 ASP HB2 H 22.053 2.302 0.568 1.00 . A A . 154 ASP HB2 1 1
6 3865 1 1 16 ASP HB3 H 22.331 3.887 -0.123 1.00 . A A . 154 ASP HB3 1 1
6 3866 1 1 16 ASP N N 20.850 4.029 2.117 1.00 . A A . 154 ASP N 1 1
6 3867 1 1 16 ASP O O 22.814 6.127 1.528 1.00 . A A . 154 ASP O 1 1
6 3868 1 1 16 ASP OD1 O 24.412 2.240 -0.523 1.00 . A A . 154 ASP OD1 1 1
6 3869 1 1 16 ASP OD2 O 24.869 3.139 1.375 1.00 . A A . 154 ASP OD2 1 1
6 3870 1 1 17 ARG C C 26.019 6.436 2.383 1.00 . A A . 155 ARG C 1 1
6 3871 1 1 17 ARG CA C 24.896 6.301 3.431 1.00 . A A . 155 ARG CA 1 1
6 3872 1 1 17 ARG CB C 25.496 6.164 4.865 1.00 . A A . 155 ARG CB 1 1
6 3873 1 1 17 ARG CD C 24.935 5.999 7.379 1.00 . A A . 155 ARG CD 1 1
6 3874 1 1 17 ARG CG C 24.377 6.282 5.954 1.00 . A A . 155 ARG CG 1 1
6 3875 1 1 17 ARG CZ C 25.488 4.043 8.779 1.00 . A A . 155 ARG CZ 1 1
6 3876 1 1 17 ARG H H 24.194 4.298 3.656 1.00 . A A . 155 ARG H 1 1
6 3877 1 1 17 ARG HA H 24.288 7.199 3.391 1.00 . A A . 155 ARG HA 1 1
6 3878 1 1 17 ARG HB2 H 25.977 5.201 4.954 1.00 . A A . 155 ARG HB2 1 1
6 3879 1 1 17 ARG HB3 H 26.235 6.945 5.025 1.00 . A A . 155 ARG HB3 1 1
6 3880 1 1 17 ARG HD2 H 25.868 6.525 7.520 1.00 . A A . 155 ARG HD2 1 1
6 3881 1 1 17 ARG HD3 H 24.219 6.357 8.116 1.00 . A A . 155 ARG HD3 1 1
6 3882 1 1 17 ARG HE H 25.028 3.931 6.826 1.00 . A A . 155 ARG HE 1 1
6 3883 1 1 17 ARG HG2 H 23.960 7.285 5.930 1.00 . A A . 155 ARG HG2 1 1
6 3884 1 1 17 ARG HG3 H 23.585 5.572 5.738 1.00 . A A . 155 ARG HG3 1 1
6 3885 1 1 17 ARG HH11 H 25.629 5.818 9.699 1.00 . A A . 155 ARG HH11 1 1
6 3886 1 1 17 ARG HH12 H 25.955 4.435 10.688 1.00 . A A . 155 ARG HH12 1 1
6 3887 1 1 17 ARG HH21 H 25.436 2.161 8.131 1.00 . A A . 155 ARG HH21 1 1
6 3888 1 1 17 ARG HH22 H 25.848 2.365 9.801 1.00 . A A . 155 ARG HH22 1 1
6 3889 1 1 17 ARG N N 24.051 5.127 3.144 1.00 . A A . 155 ARG N 1 1
6 3890 1 1 17 ARG NE N 25.154 4.550 7.582 1.00 . A A . 155 ARG NE 1 1
6 3891 1 1 17 ARG NH1 N 25.709 4.827 9.802 1.00 . A A . 155 ARG NH1 1 1
6 3892 1 1 17 ARG NH2 N 25.600 2.757 8.915 1.00 . A A . 155 ARG NH2 1 1
6 3893 1 1 17 ARG O O 26.817 7.374 2.444 1.00 . A A . 155 ARG O 1 1
6 3894 1 1 18 ARG C C 26.533 6.170 -0.912 1.00 . A A . 156 ARG C 1 1
6 3895 1 1 18 ARG CA C 27.078 5.477 0.347 1.00 . A A . 156 ARG CA 1 1
6 3896 1 1 18 ARG CB C 27.471 4.007 0.007 1.00 . A A . 156 ARG CB 1 1
6 3897 1 1 18 ARG CD C 28.340 1.792 1.010 1.00 . A A . 156 ARG CD 1 1
6 3898 1 1 18 ARG CG C 28.037 3.289 1.277 1.00 . A A . 156 ARG CG 1 1
6 3899 1 1 18 ARG CZ C 28.857 -0.184 2.397 1.00 . A A . 156 ARG CZ 1 1
6 3900 1 1 18 ARG H H 25.381 4.774 1.442 1.00 . A A . 156 ARG H 1 1
6 3901 1 1 18 ARG HA H 27.990 5.995 0.646 1.00 . A A . 156 ARG HA 1 1
6 3902 1 1 18 ARG HB2 H 26.602 3.483 -0.358 1.00 . A A . 156 ARG HB2 1 1
6 3903 1 1 18 ARG HB3 H 28.229 4.004 -0.772 1.00 . A A . 156 ARG HB3 1 1
6 3904 1 1 18 ARG HD2 H 27.469 1.313 0.575 1.00 . A A . 156 ARG HD2 1 1
6 3905 1 1 18 ARG HD3 H 29.177 1.702 0.325 1.00 . A A . 156 ARG HD3 1 1
6 3906 1 1 18 ARG HE H 28.713 1.683 3.097 1.00 . A A . 156 ARG HE 1 1
6 3907 1 1 18 ARG HG2 H 28.953 3.776 1.585 1.00 . A A . 156 ARG HG2 1 1
6 3908 1 1 18 ARG HG3 H 27.321 3.361 2.086 1.00 . A A . 156 ARG HG3 1 1
6 3909 1 1 18 ARG HH11 H 28.755 -0.556 0.429 1.00 . A A . 156 ARG HH11 1 1
6 3910 1 1 18 ARG HH12 H 29.022 -1.938 1.439 1.00 . A A . 156 ARG HH12 1 1
6 3911 1 1 18 ARG HH21 H 29.013 -0.109 4.384 1.00 . A A . 156 ARG HH21 1 1
6 3912 1 1 18 ARG HH22 H 29.163 -1.685 3.683 1.00 . A A . 156 ARG HH22 1 1
6 3913 1 1 18 ARG N N 26.062 5.490 1.427 1.00 . A A . 156 ARG N 1 1
6 3914 1 1 18 ARG NE N 28.670 1.136 2.285 1.00 . A A . 156 ARG NE 1 1
6 3915 1 1 18 ARG NH1 N 28.879 -0.953 1.339 1.00 . A A . 156 ARG NH1 1 1
6 3916 1 1 18 ARG NH2 N 29.027 -0.701 3.580 1.00 . A A . 156 ARG NH2 1 1
6 3917 1 1 18 ARG O O 25.422 5.881 -1.361 1.00 . A A . 156 ARG O 1 1
6 3918 1 1 19 ARG C C 28.271 8.302 -3.392 1.00 . A A . 157 ARG C 1 1
6 3919 1 1 19 ARG CA C 26.992 7.834 -2.684 1.00 . A A . 157 ARG CA 1 1
6 3920 1 1 19 ARG CB C 26.088 9.053 -2.324 1.00 . A A . 157 ARG CB 1 1
6 3921 1 1 19 ARG CD C 25.856 11.185 -0.896 1.00 . A A . 157 ARG CD 1 1
6 3922 1 1 19 ARG CG C 26.781 9.997 -1.279 1.00 . A A . 157 ARG CG 1 1
6 3923 1 1 19 ARG CZ C 26.004 13.207 0.513 1.00 . A A . 157 ARG CZ 1 1
6 3924 1 1 19 ARG H H 28.217 7.252 -1.065 1.00 . A A . 157 ARG H 1 1
6 3925 1 1 19 ARG HA H 26.474 7.201 -3.399 1.00 . A A . 157 ARG HA 1 1
6 3926 1 1 19 ARG HB2 H 25.864 9.615 -3.228 1.00 . A A . 157 ARG HB2 1 1
6 3927 1 1 19 ARG HB3 H 25.160 8.682 -1.907 1.00 . A A . 157 ARG HB3 1 1
6 3928 1 1 19 ARG HD2 H 25.596 11.748 -1.786 1.00 . A A . 157 ARG HD2 1 1
6 3929 1 1 19 ARG HD3 H 24.947 10.806 -0.437 1.00 . A A . 157 ARG HD3 1 1
6 3930 1 1 19 ARG HE H 27.447 11.819 0.364 1.00 . A A . 157 ARG HE 1 1
6 3931 1 1 19 ARG HG2 H 27.021 9.436 -0.381 1.00 . A A . 157 ARG HG2 1 1
6 3932 1 1 19 ARG HG3 H 27.701 10.393 -1.696 1.00 . A A . 157 ARG HG3 1 1
6 3933 1 1 19 ARG HH11 H 24.298 13.010 -0.522 1.00 . A A . 157 ARG HH11 1 1
6 3934 1 1 19 ARG HH12 H 24.412 14.425 0.471 1.00 . A A . 157 ARG HH12 1 1
6 3935 1 1 19 ARG HH21 H 27.581 13.674 1.656 1.00 . A A . 157 ARG HH21 1 1
6 3936 1 1 19 ARG HH22 H 26.264 14.800 1.700 1.00 . A A . 157 ARG HH22 1 1
6 3937 1 1 19 ARG N N 27.343 7.079 -1.472 1.00 . A A . 157 ARG N 1 1
6 3938 1 1 19 ARG NE N 26.551 12.070 0.055 1.00 . A A . 157 ARG NE 1 1
6 3939 1 1 19 ARG NH1 N 24.812 13.577 0.123 1.00 . A A . 157 ARG NH1 1 1
6 3940 1 1 19 ARG NH2 N 26.669 13.952 1.355 1.00 . A A . 157 ARG NH2 1 1
6 3941 1 1 19 ARG O O 28.214 8.763 -4.536 1.00 . A A . 157 ARG O 1 1
6 3942 1 1 20 PHE C C 31.567 7.214 -3.435 1.00 . A A . 158 PHE C 1 1
6 3943 1 1 20 PHE CA C 30.739 8.497 -3.268 1.00 . A A . 158 PHE CA 1 1
6 3944 1 1 20 PHE CB C 31.456 9.483 -2.295 1.00 . A A . 158 PHE CB 1 1
6 3945 1 1 20 PHE CD1 C 33.849 10.139 -2.975 1.00 . A A . 158 PHE CD1 1 1
6 3946 1 1 20 PHE CD2 C 31.979 11.438 -3.857 1.00 . A A . 158 PHE CD2 1 1
6 3947 1 1 20 PHE CE1 C 34.744 10.961 -3.678 1.00 . A A . 158 PHE CE1 1 1
6 3948 1 1 20 PHE CE2 C 32.882 12.254 -4.557 1.00 . A A . 158 PHE CE2 1 1
6 3949 1 1 20 PHE CG C 32.455 10.372 -3.060 1.00 . A A . 158 PHE CG 1 1
6 3950 1 1 20 PHE CZ C 34.263 12.017 -4.467 1.00 . A A . 158 PHE CZ 1 1
6 3951 1 1 20 PHE H H 29.406 7.707 -1.837 1.00 . A A . 158 PHE H 1 1
6 3952 1 1 20 PHE HA H 30.621 8.965 -4.238 1.00 . A A . 158 PHE HA 1 1
6 3953 1 1 20 PHE HB2 H 30.715 10.107 -1.818 1.00 . A A . 158 PHE HB2 1 1
6 3954 1 1 20 PHE HB3 H 31.972 8.931 -1.521 1.00 . A A . 158 PHE HB3 1 1
6 3955 1 1 20 PHE HD1 H 34.230 9.326 -2.369 1.00 . A A . 158 PHE HD1 1 1
6 3956 1 1 20 PHE HD2 H 30.913 11.626 -3.930 1.00 . A A . 158 PHE HD2 1 1
6 3957 1 1 20 PHE HE1 H 35.810 10.779 -3.610 1.00 . A A . 158 PHE HE1 1 1
6 3958 1 1 20 PHE HE2 H 32.513 13.070 -5.167 1.00 . A A . 158 PHE HE2 1 1
6 3959 1 1 20 PHE HZ H 34.957 12.648 -5.008 1.00 . A A . 158 PHE HZ 1 1
6 3960 1 1 20 PHE N N 29.420 8.141 -2.716 1.00 . A A . 158 PHE N 1 1
6 3961 1 1 20 PHE O O 31.937 6.608 -2.424 1.00 . A A . 158 PHE O 1 1
6 3962 1 1 21 ASN C C 34.096 6.059 -5.282 1.00 . A A . 159 ASN C 1 1
6 3963 1 1 21 ASN CA C 32.690 5.584 -4.896 1.00 . A A . 159 ASN CA 1 1
6 3964 1 1 21 ASN CB C 32.043 4.733 -6.019 1.00 . A A . 159 ASN CB 1 1
6 3965 1 1 21 ASN CG C 32.840 3.449 -6.266 1.00 . A A . 159 ASN CG 1 1
6 3966 1 1 21 ASN H H 31.595 7.289 -5.472 1.00 . A A . 159 ASN H 1 1
6 3967 1 1 21 ASN HA H 32.711 5.022 -3.966 1.00 . A A . 159 ASN HA 1 1
6 3968 1 1 21 ASN HB2 H 31.031 4.474 -5.733 1.00 . A A . 159 ASN HB2 1 1
6 3969 1 1 21 ASN HB3 H 32.009 5.310 -6.935 1.00 . A A . 159 ASN HB3 1 1
6 3970 1 1 21 ASN HD21 H 34.446 4.422 -6.890 1.00 . A A . 159 ASN HD21 1 1
6 3971 1 1 21 ASN HD22 H 34.582 2.732 -6.866 1.00 . A A . 159 ASN HD22 1 1
6 3972 1 1 21 ASN N N 31.879 6.792 -4.678 1.00 . A A . 159 ASN N 1 1
6 3973 1 1 21 ASN ND2 N 34.056 3.540 -6.714 1.00 . A A . 159 ASN ND2 1 1
6 3974 1 1 21 ASN O O 34.250 6.701 -6.324 1.00 . A A . 159 ASN O 1 1
6 3975 1 1 21 ASN OD1 O 32.340 2.343 -6.047 1.00 . A A . 159 ASN OD1 1 1
6 3976 1 1 22 SER C C 37.337 4.940 -5.132 1.00 . A A . 160 SER C 1 1
6 3977 1 1 22 SER CA C 36.499 6.162 -4.738 1.00 . A A . 160 SER CA 1 1
6 3978 1 1 22 SER CB C 37.079 6.792 -3.450 1.00 . A A . 160 SER CB 1 1
6 3979 1 1 22 SER H H 34.948 5.205 -3.659 1.00 . A A . 160 SER H 1 1
6 3980 1 1 22 SER HA H 36.476 6.935 -5.499 1.00 . A A . 160 SER HA 1 1
6 3981 1 1 22 SER HB2 H 36.540 7.691 -3.207 1.00 . A A . 160 SER HB2 1 1
6 3982 1 1 22 SER HB3 H 36.977 6.096 -2.627 1.00 . A A . 160 SER HB3 1 1
6 3983 1 1 22 SER HG H 38.588 8.021 -3.370 1.00 . A A . 160 SER HG 1 1
6 3984 1 1 22 SER N N 35.112 5.750 -4.456 1.00 . A A . 160 SER N 1 1
6 3985 1 1 22 SER O O 37.705 4.168 -4.237 1.00 . A A . 160 SER O 1 1
6 3986 1 1 22 SER OG O 38.452 7.113 -3.652 1.00 . A A . 160 SER OG 1 1
6 3987 1 1 23 ALA C C 39.957 3.763 -6.406 1.00 . A A . 161 ALA C 1 1
6 3988 1 1 23 ALA CA C 38.485 3.543 -6.796 1.00 . A A . 161 ALA CA 1 1
6 3989 1 1 23 ALA CB C 38.358 3.299 -8.318 1.00 . A A . 161 ALA CB 1 1
6 3990 1 1 23 ALA H H 37.410 5.301 -7.160 1.00 . A A . 161 ALA H 1 1
6 3991 1 1 23 ALA HA H 38.090 2.684 -6.261 1.00 . A A . 161 ALA HA 1 1
6 3992 1 1 23 ALA HB1 H 38.933 2.427 -8.606 1.00 . A A . 161 ALA HB1 1 1
6 3993 1 1 23 ALA HB2 H 38.725 4.164 -8.857 1.00 . A A . 161 ALA HB2 1 1
6 3994 1 1 23 ALA HB3 H 37.318 3.142 -8.575 1.00 . A A . 161 ALA HB3 1 1
6 3995 1 1 23 ALA N N 37.668 4.716 -6.417 1.00 . A A . 161 ALA N 1 1
6 3996 1 1 23 ALA O O 40.768 2.836 -6.441 1.00 . A A . 161 ALA O 1 1
6 3997 1 1 24 ASP C C 41.698 5.671 -4.137 1.00 . A A . 162 ASP C 1 1
6 3998 1 1 24 ASP CA C 41.618 5.454 -5.660 1.00 . A A . 162 ASP CA 1 1
6 3999 1 1 24 ASP CB C 41.945 6.776 -6.414 1.00 . A A . 162 ASP CB 1 1
6 4000 1 1 24 ASP CG C 40.920 7.871 -6.074 1.00 . A A . 162 ASP CG 1 1
6 4001 1 1 24 ASP H H 39.536 5.674 -6.028 1.00 . A A . 162 ASP H 1 1
6 4002 1 1 24 ASP HA H 42.352 4.710 -5.957 1.00 . A A . 162 ASP HA 1 1
6 4003 1 1 24 ASP HB2 H 42.936 7.121 -6.145 1.00 . A A . 162 ASP HB2 1 1
6 4004 1 1 24 ASP HB3 H 41.920 6.591 -7.482 1.00 . A A . 162 ASP HB3 1 1
6 4005 1 1 24 ASP N N 40.264 5.020 -6.052 1.00 . A A . 162 ASP N 1 1
6 4006 1 1 24 ASP O O 42.442 6.541 -3.668 1.00 . A A . 162 ASP O 1 1
6 4007 1 1 24 ASP OD1 O 40.967 8.373 -4.962 1.00 . A A . 162 ASP OD1 1 1
6 4008 1 1 24 ASP OD2 O 40.107 8.190 -6.928 1.00 . A A . 162 ASP OD2 1 1
6 4009 1 1 25 TYR C C 42.165 4.463 -1.270 1.00 . A A . 163 TYR C 1 1
6 4010 1 1 25 TYR CA C 40.883 5.037 -1.905 1.00 . A A . 163 TYR CA 1 1
6 4011 1 1 25 TYR CB C 39.637 4.301 -1.359 1.00 . A A . 163 TYR CB 1 1
6 4012 1 1 25 TYR CD1 C 39.877 3.253 0.968 1.00 . A A . 163 TYR CD1 1 1
6 4013 1 1 25 TYR CD2 C 39.245 5.601 0.800 1.00 . A A . 163 TYR CD2 1 1
6 4014 1 1 25 TYR CE1 C 39.830 3.347 2.365 1.00 . A A . 163 TYR CE1 1 1
6 4015 1 1 25 TYR CE2 C 39.201 5.683 2.201 1.00 . A A . 163 TYR CE2 1 1
6 4016 1 1 25 TYR CG C 39.583 4.384 0.175 1.00 . A A . 163 TYR CG 1 1
6 4017 1 1 25 TYR CZ C 39.492 4.558 2.979 1.00 . A A . 163 TYR CZ 1 1
6 4018 1 1 25 TYR H H 40.332 4.231 -3.788 1.00 . A A . 163 TYR H 1 1
6 4019 1 1 25 TYR HA H 40.801 6.101 -1.696 1.00 . A A . 163 TYR HA 1 1
6 4020 1 1 25 TYR HB2 H 38.747 4.752 -1.773 1.00 . A A . 163 TYR HB2 1 1
6 4021 1 1 25 TYR HB3 H 39.669 3.265 -1.672 1.00 . A A . 163 TYR HB3 1 1
6 4022 1 1 25 TYR HD1 H 40.138 2.310 0.500 1.00 . A A . 163 TYR HD1 1 1
6 4023 1 1 25 TYR HD2 H 39.020 6.475 0.199 1.00 . A A . 163 TYR HD2 1 1
6 4024 1 1 25 TYR HE1 H 40.055 2.482 2.971 1.00 . A A . 163 TYR HE1 1 1
6 4025 1 1 25 TYR HE2 H 38.940 6.617 2.683 1.00 . A A . 163 TYR HE2 1 1
6 4026 1 1 25 TYR HH H 38.882 5.382 4.589 1.00 . A A . 163 TYR HH 1 1
6 4027 1 1 25 TYR N N 40.913 4.897 -3.369 1.00 . A A . 163 TYR N 1 1
6 4028 1 1 25 TYR O O 42.438 3.268 -1.409 1.00 . A A . 163 TYR O 1 1
6 4029 1 1 25 TYR OH O 39.449 4.644 4.356 1.00 . A A . 163 TYR OH 1 1
6 4030 1 1 26 LYS C C 43.938 4.773 1.630 1.00 . A A . 164 LYS C 1 1
6 4031 1 1 26 LYS CA C 44.174 4.904 0.109 1.00 . A A . 164 LYS CA 1 1
6 4032 1 1 26 LYS CB C 45.329 5.911 -0.201 1.00 . A A . 164 LYS CB 1 1
6 4033 1 1 26 LYS CD C 46.105 8.370 -0.246 1.00 . A A . 164 LYS CD 1 1
6 4034 1 1 26 LYS CE C 45.701 9.851 -0.008 1.00 . A A . 164 LYS CE 1 1
6 4035 1 1 26 LYS CG C 44.899 7.403 0.021 1.00 . A A . 164 LYS CG 1 1
6 4036 1 1 26 LYS H H 42.640 6.254 -0.490 1.00 . A A . 164 LYS H 1 1
6 4037 1 1 26 LYS HA H 44.471 3.927 -0.266 1.00 . A A . 164 LYS HA 1 1
6 4038 1 1 26 LYS HB2 H 46.181 5.682 0.433 1.00 . A A . 164 LYS HB2 1 1
6 4039 1 1 26 LYS HB3 H 45.630 5.783 -1.237 1.00 . A A . 164 LYS HB3 1 1
6 4040 1 1 26 LYS HD2 H 46.928 8.115 0.416 1.00 . A A . 164 LYS HD2 1 1
6 4041 1 1 26 LYS HD3 H 46.436 8.256 -1.273 1.00 . A A . 164 LYS HD3 1 1
6 4042 1 1 26 LYS HE2 H 45.350 9.983 1.008 1.00 . A A . 164 LYS HE2 1 1
6 4043 1 1 26 LYS HE3 H 46.558 10.495 -0.171 1.00 . A A . 164 LYS HE3 1 1
6 4044 1 1 26 LYS HG2 H 44.085 7.648 -0.656 1.00 . A A . 164 LYS HG2 1 1
6 4045 1 1 26 LYS HG3 H 44.557 7.539 1.038 1.00 . A A . 164 LYS HG3 1 1
6 4046 1 1 26 LYS HZ1 H 43.773 10.520 -0.422 1.00 . A A . 164 LYS HZ1 1 1
6 4047 1 1 26 LYS HZ2 H 44.384 9.418 -1.562 1.00 . A A . 164 LYS HZ2 1 1
6 4048 1 1 26 LYS HZ3 H 44.937 11.025 -1.549 1.00 . A A . 164 LYS HZ3 1 1
6 4049 1 1 26 LYS N N 42.929 5.321 -0.566 1.00 . A A . 164 LYS N 1 1
6 4050 1 1 26 LYS NZ N 44.616 10.232 -0.957 1.00 . A A . 164 LYS NZ 1 1
6 4051 1 1 26 LYS O O 43.922 5.764 2.360 1.00 . A A . 164 LYS O 1 1
6 4052 1 1 27 GLY C C 42.875 1.843 3.667 1.00 . A A . 165 GLY C 1 1
6 4053 1 1 27 GLY CA C 43.517 3.230 3.515 1.00 . A A . 165 GLY CA 1 1
6 4054 1 1 27 GLY H H 43.777 2.781 1.454 1.00 . A A . 165 GLY H 1 1
6 4055 1 1 27 GLY HA2 H 44.463 3.247 4.036 1.00 . A A . 165 GLY HA2 1 1
6 4056 1 1 27 GLY HA3 H 42.857 3.972 3.946 1.00 . A A . 165 GLY HA3 1 1
6 4057 1 1 27 GLY N N 43.752 3.525 2.091 1.00 . A A . 165 GLY N 1 1
6 4058 1 1 27 GLY O O 42.636 1.182 2.660 1.00 . A A . 165 GLY O 1 1
6 4059 1 1 28 PRO C C 40.491 -0.043 4.577 1.00 . A A . 166 PRO C 1 1
6 4060 1 1 28 PRO CA C 41.948 0.016 5.099 1.00 . A A . 166 PRO CA 1 1
6 4061 1 1 28 PRO CB C 41.998 -0.193 6.640 1.00 . A A . 166 PRO CB 1 1
6 4062 1 1 28 PRO CD C 42.826 2.040 6.193 1.00 . A A . 166 PRO CD 1 1
6 4063 1 1 28 PRO CG C 42.956 0.849 7.154 1.00 . A A . 166 PRO CG 1 1
6 4064 1 1 28 PRO HA H 42.544 -0.747 4.611 1.00 . A A . 166 PRO HA 1 1
6 4065 1 1 28 PRO HB2 H 41.016 -0.046 7.077 1.00 . A A . 166 PRO HB2 1 1
6 4066 1 1 28 PRO HB3 H 42.359 -1.185 6.883 1.00 . A A . 166 PRO HB3 1 1
6 4067 1 1 28 PRO HD2 H 41.982 2.670 6.466 1.00 . A A . 166 PRO HD2 1 1
6 4068 1 1 28 PRO HD3 H 43.739 2.615 6.179 1.00 . A A . 166 PRO HD3 1 1
6 4069 1 1 28 PRO HG2 H 42.696 1.140 8.168 1.00 . A A . 166 PRO HG2 1 1
6 4070 1 1 28 PRO HG3 H 43.971 0.470 7.130 1.00 . A A . 166 PRO HG3 1 1
6 4071 1 1 28 PRO N N 42.587 1.374 4.887 1.00 . A A . 166 PRO N 1 1
6 4072 1 1 28 PRO O O 39.692 0.852 4.859 1.00 . A A . 166 PRO O 1 1
6 4073 1 1 29 ARG C C 38.018 -2.216 4.324 1.00 . A A . 167 ARG C 1 1
6 4074 1 1 29 ARG CA C 38.798 -1.365 3.308 1.00 . A A . 167 ARG CA 1 1
6 4075 1 1 29 ARG CB C 38.879 -2.133 1.949 1.00 . A A . 167 ARG CB 1 1
6 4076 1 1 29 ARG CD C 40.711 -0.632 0.882 1.00 . A A . 167 ARG CD 1 1
6 4077 1 1 29 ARG CG C 39.273 -1.202 0.745 1.00 . A A . 167 ARG CG 1 1
6 4078 1 1 29 ARG CZ C 43.010 -1.542 1.037 1.00 . A A . 167 ARG CZ 1 1
6 4079 1 1 29 ARG H H 40.840 -1.820 3.709 1.00 . A A . 167 ARG H 1 1
6 4080 1 1 29 ARG HA H 38.290 -0.417 3.156 1.00 . A A . 167 ARG HA 1 1
6 4081 1 1 29 ARG HB2 H 39.598 -2.936 2.037 1.00 . A A . 167 ARG HB2 1 1
6 4082 1 1 29 ARG HB3 H 37.907 -2.573 1.739 1.00 . A A . 167 ARG HB3 1 1
6 4083 1 1 29 ARG HD2 H 40.975 -0.109 -0.032 1.00 . A A . 167 ARG HD2 1 1
6 4084 1 1 29 ARG HD3 H 40.742 0.069 1.701 1.00 . A A . 167 ARG HD3 1 1
6 4085 1 1 29 ARG HE H 41.340 -2.605 1.347 1.00 . A A . 167 ARG HE 1 1
6 4086 1 1 29 ARG HG2 H 39.221 -1.777 -0.172 1.00 . A A . 167 ARG HG2 1 1
6 4087 1 1 29 ARG HG3 H 38.565 -0.381 0.673 1.00 . A A . 167 ARG HG3 1 1
6 4088 1 1 29 ARG HH11 H 42.910 0.396 0.537 1.00 . A A . 167 ARG HH11 1 1
6 4089 1 1 29 ARG HH12 H 44.507 -0.262 0.666 1.00 . A A . 167 ARG HH12 1 1
6 4090 1 1 29 ARG HH21 H 43.428 -3.443 1.506 1.00 . A A . 167 ARG HH21 1 1
6 4091 1 1 29 ARG HH22 H 44.799 -2.424 1.210 1.00 . A A . 167 ARG HH22 1 1
6 4092 1 1 29 ARG N N 40.157 -1.131 3.852 1.00 . A A . 167 ARG N 1 1
6 4093 1 1 29 ARG NE N 41.679 -1.718 1.119 1.00 . A A . 167 ARG NE 1 1
6 4094 1 1 29 ARG NH1 N 43.516 -0.378 0.722 1.00 . A A . 167 ARG NH1 1 1
6 4095 1 1 29 ARG NH2 N 43.808 -2.549 1.270 1.00 . A A . 167 ARG NH2 1 1
6 4096 1 1 29 ARG O O 38.613 -3.120 4.920 1.00 . A A . 167 ARG O 1 1
6 4097 1 1 30 LYS C C 34.490 -3.071 4.906 1.00 . A A . 168 LYS C 1 1
6 4098 1 1 30 LYS CA C 35.889 -2.751 5.477 1.00 . A A . 168 LYS CA 1 1
6 4099 1 1 30 LYS CB C 35.726 -2.012 6.846 1.00 . A A . 168 LYS CB 1 1
6 4100 1 1 30 LYS CD C 37.499 -0.100 7.011 1.00 . A A . 168 LYS CD 1 1
6 4101 1 1 30 LYS CE C 36.682 0.991 7.760 1.00 . A A . 168 LYS CE 1 1
6 4102 1 1 30 LYS CG C 37.097 -1.550 7.460 1.00 . A A . 168 LYS CG 1 1
6 4103 1 1 30 LYS H H 36.269 -1.245 3.992 1.00 . A A . 168 LYS H 1 1
6 4104 1 1 30 LYS HA H 36.418 -3.681 5.614 1.00 . A A . 168 LYS HA 1 1
6 4105 1 1 30 LYS HB2 H 35.087 -1.154 6.702 1.00 . A A . 168 LYS HB2 1 1
6 4106 1 1 30 LYS HB3 H 35.238 -2.684 7.548 1.00 . A A . 168 LYS HB3 1 1
6 4107 1 1 30 LYS HD2 H 38.546 0.053 7.224 1.00 . A A . 168 LYS HD2 1 1
6 4108 1 1 30 LYS HD3 H 37.348 0.011 5.947 1.00 . A A . 168 LYS HD3 1 1
6 4109 1 1 30 LYS HE2 H 36.944 1.969 7.381 1.00 . A A . 168 LYS HE2 1 1
6 4110 1 1 30 LYS HE3 H 35.627 0.838 7.614 1.00 . A A . 168 LYS HE3 1 1
6 4111 1 1 30 LYS HG2 H 37.022 -1.576 8.542 1.00 . A A . 168 LYS HG2 1 1
6 4112 1 1 30 LYS HG3 H 37.875 -2.242 7.167 1.00 . A A . 168 LYS HG3 1 1
6 4113 1 1 30 LYS HZ1 H 36.296 0.335 9.700 1.00 . A A . 168 LYS HZ1 1 1
6 4114 1 1 30 LYS HZ2 H 36.956 1.898 9.616 1.00 . A A . 168 LYS HZ2 1 1
6 4115 1 1 30 LYS HZ3 H 37.944 0.541 9.356 1.00 . A A . 168 LYS HZ3 1 1
6 4116 1 1 30 LYS N N 36.699 -1.952 4.517 1.00 . A A . 168 LYS N 1 1
6 4117 1 1 30 LYS NZ N 36.993 0.937 9.218 1.00 . A A . 168 LYS NZ 1 1
6 4118 1 1 30 LYS O O 33.625 -3.552 5.643 1.00 . A A . 168 LYS O 1 1
6 4119 1 1 31 ARG C C 32.958 -4.482 2.300 1.00 . A A . 169 ARG C 1 1
6 4120 1 1 31 ARG CA C 32.970 -3.091 2.954 1.00 . A A . 169 ARG CA 1 1
6 4121 1 1 31 ARG CB C 32.675 -2.048 1.847 1.00 . A A . 169 ARG CB 1 1
6 4122 1 1 31 ARG CD C 32.240 0.401 1.276 1.00 . A A . 169 ARG CD 1 1
6 4123 1 1 31 ARG CG C 32.496 -0.611 2.426 1.00 . A A . 169 ARG CG 1 1
6 4124 1 1 31 ARG CZ C 31.799 2.814 1.036 1.00 . A A . 169 ARG CZ 1 1
6 4125 1 1 31 ARG H H 35.004 -2.451 3.063 1.00 . A A . 169 ARG H 1 1
6 4126 1 1 31 ARG HA H 32.188 -3.045 3.707 1.00 . A A . 169 ARG HA 1 1
6 4127 1 1 31 ARG HB2 H 33.496 -2.050 1.144 1.00 . A A . 169 ARG HB2 1 1
6 4128 1 1 31 ARG HB3 H 31.767 -2.336 1.319 1.00 . A A . 169 ARG HB3 1 1
6 4129 1 1 31 ARG HD2 H 33.106 0.438 0.625 1.00 . A A . 169 ARG HD2 1 1
6 4130 1 1 31 ARG HD3 H 31.379 0.080 0.695 1.00 . A A . 169 ARG HD3 1 1
6 4131 1 1 31 ARG HE H 31.946 1.862 2.796 1.00 . A A . 169 ARG HE 1 1
6 4132 1 1 31 ARG HG2 H 31.654 -0.595 3.108 1.00 . A A . 169 ARG HG2 1 1
6 4133 1 1 31 ARG HG3 H 33.389 -0.320 2.966 1.00 . A A . 169 ARG HG3 1 1
6 4134 1 1 31 ARG HH11 H 31.999 1.803 -0.683 1.00 . A A . 169 ARG HH11 1 1
6 4135 1 1 31 ARG HH12 H 31.694 3.501 -0.844 1.00 . A A . 169 ARG HH12 1 1
6 4136 1 1 31 ARG HH21 H 31.546 4.066 2.569 1.00 . A A . 169 ARG HH21 1 1
6 4137 1 1 31 ARG HH22 H 31.440 4.779 0.995 1.00 . A A . 169 ARG HH22 1 1
6 4138 1 1 31 ARG N N 34.276 -2.817 3.601 1.00 . A A . 169 ARG N 1 1
6 4139 1 1 31 ARG NE N 31.984 1.744 1.824 1.00 . A A . 169 ARG NE 1 1
6 4140 1 1 31 ARG NH1 N 31.834 2.696 -0.266 1.00 . A A . 169 ARG NH1 1 1
6 4141 1 1 31 ARG NH2 N 31.577 3.977 1.575 1.00 . A A . 169 ARG NH2 1 1
6 4142 1 1 31 ARG O O 33.899 -4.853 1.595 1.00 . A A . 169 ARG O 1 1
6 4143 1 1 32 LYS C C 31.761 -6.575 0.427 1.00 . A A . 170 LYS C 1 1
6 4144 1 1 32 LYS CA C 31.689 -6.575 1.969 1.00 . A A . 170 LYS CA 1 1
6 4145 1 1 32 LYS CB C 30.297 -7.120 2.430 1.00 . A A . 170 LYS CB 1 1
6 4146 1 1 32 LYS CD C 27.755 -6.701 2.585 1.00 . A A . 170 LYS CD 1 1
6 4147 1 1 32 LYS CE C 26.575 -5.791 2.142 1.00 . A A . 170 LYS CE 1 1
6 4148 1 1 32 LYS CG C 29.117 -6.169 2.021 1.00 . A A . 170 LYS CG 1 1
6 4149 1 1 32 LYS H H 31.168 -4.875 3.115 1.00 . A A . 170 LYS H 1 1
6 4150 1 1 32 LYS HA H 32.440 -7.254 2.369 1.00 . A A . 170 LYS HA 1 1
6 4151 1 1 32 LYS HB2 H 30.133 -8.104 1.997 1.00 . A A . 170 LYS HB2 1 1
6 4152 1 1 32 LYS HB3 H 30.311 -7.221 3.510 1.00 . A A . 170 LYS HB3 1 1
6 4153 1 1 32 LYS HD2 H 27.582 -7.711 2.222 1.00 . A A . 170 LYS HD2 1 1
6 4154 1 1 32 LYS HD3 H 27.796 -6.722 3.669 1.00 . A A . 170 LYS HD3 1 1
6 4155 1 1 32 LYS HE2 H 26.529 -5.739 1.061 1.00 . A A . 170 LYS HE2 1 1
6 4156 1 1 32 LYS HE3 H 25.642 -6.194 2.518 1.00 . A A . 170 LYS HE3 1 1
6 4157 1 1 32 LYS HG2 H 29.302 -5.173 2.413 1.00 . A A . 170 LYS HG2 1 1
6 4158 1 1 32 LYS HG3 H 29.056 -6.113 0.940 1.00 . A A . 170 LYS HG3 1 1
6 4159 1 1 32 LYS HZ1 H 25.849 -4.011 2.944 1.00 . A A . 170 LYS HZ1 1 1
6 4160 1 1 32 LYS HZ2 H 27.233 -3.822 1.977 1.00 . A A . 170 LYS HZ2 1 1
6 4161 1 1 32 LYS HZ3 H 27.368 -4.467 3.542 1.00 . A A . 170 LYS HZ3 1 1
6 4162 1 1 32 LYS N N 31.875 -5.229 2.533 1.00 . A A . 170 LYS N 1 1
6 4163 1 1 32 LYS NZ N 26.772 -4.419 2.693 1.00 . A A . 170 LYS NZ 1 1
6 4164 1 1 32 LYS O O 32.167 -7.565 -0.188 1.00 . A A . 170 LYS O 1 1
6 4165 1 1 33 ALA C C 32.646 -5.055 -2.257 1.00 . A A . 171 ALA C 1 1
6 4166 1 1 33 ALA CA C 31.260 -5.313 -1.646 1.00 . A A . 171 ALA CA 1 1
6 4167 1 1 33 ALA CB C 30.288 -4.168 -2.011 1.00 . A A . 171 ALA CB 1 1
6 4168 1 1 33 ALA H H 30.978 -4.730 0.382 1.00 . A A . 171 ALA H 1 1
6 4169 1 1 33 ALA HA H 30.880 -6.243 -2.057 1.00 . A A . 171 ALA HA 1 1
6 4170 1 1 33 ALA HB1 H 30.651 -3.236 -1.595 1.00 . A A . 171 ALA HB1 1 1
6 4171 1 1 33 ALA HB2 H 29.309 -4.378 -1.601 1.00 . A A . 171 ALA HB2 1 1
6 4172 1 1 33 ALA HB3 H 30.210 -4.071 -3.089 1.00 . A A . 171 ALA HB3 1 1
6 4173 1 1 33 ALA N N 31.313 -5.462 -0.177 1.00 . A A . 171 ALA N 1 1
6 4174 1 1 33 ALA O O 32.780 -4.990 -3.481 1.00 . A A . 171 ALA O 1 1
6 4175 1 1 34 ASP C C 35.744 -6.062 -2.126 1.00 . A A . 172 ASP C 1 1
6 4176 1 1 34 ASP CA C 35.062 -4.718 -1.835 1.00 . A A . 172 ASP CA 1 1
6 4177 1 1 34 ASP CB C 35.834 -3.928 -0.754 1.00 . A A . 172 ASP CB 1 1
6 4178 1 1 34 ASP CG C 37.154 -3.377 -1.316 1.00 . A A . 172 ASP CG 1 1
6 4179 1 1 34 ASP H H 33.510 -5.044 -0.440 1.00 . A A . 172 ASP H 1 1
6 4180 1 1 34 ASP HA H 35.065 -4.143 -2.758 1.00 . A A . 172 ASP HA 1 1
6 4181 1 1 34 ASP HB2 H 35.219 -3.109 -0.426 1.00 . A A . 172 ASP HB2 1 1
6 4182 1 1 34 ASP HB3 H 36.045 -4.561 0.095 1.00 . A A . 172 ASP HB3 1 1
6 4183 1 1 34 ASP N N 33.667 -4.938 -1.403 1.00 . A A . 172 ASP N 1 1
6 4184 1 1 34 ASP O O 36.935 -6.102 -2.447 1.00 . A A . 172 ASP O 1 1
6 4185 1 1 34 ASP OD1 O 38.171 -4.034 -1.146 1.00 . A A . 172 ASP OD1 1 1
6 4186 1 1 34 ASP OD2 O 37.126 -2.312 -1.911 1.00 . A A . 172 ASP OD2 1 1
6 4187 1 1 35 ALA C C 35.100 -8.863 -3.780 1.00 . A A . 173 ALA C 1 1
6 4188 1 1 35 ALA CA C 35.443 -8.507 -2.323 1.00 . A A . 173 ALA CA 1 1
6 4189 1 1 35 ALA CB C 34.791 -9.513 -1.347 1.00 . A A . 173 ALA CB 1 1
6 4190 1 1 35 ALA H H 34.005 -7.002 -1.862 1.00 . A A . 173 ALA H 1 1
6 4191 1 1 35 ALA HA H 36.524 -8.539 -2.210 1.00 . A A . 173 ALA HA 1 1
6 4192 1 1 35 ALA HB1 H 35.154 -10.515 -1.546 1.00 . A A . 173 ALA HB1 1 1
6 4193 1 1 35 ALA HB2 H 33.716 -9.493 -1.466 1.00 . A A . 173 ALA HB2 1 1
6 4194 1 1 35 ALA HB3 H 35.037 -9.241 -0.330 1.00 . A A . 173 ALA HB3 1 1
6 4195 1 1 35 ALA N N 34.957 -7.146 -2.040 1.00 . A A . 173 ALA N 1 1
6 4196 1 1 35 ALA O O 33.962 -8.678 -4.217 1.00 . A A . 173 ALA O 1 1
6 4197 1 1 36 SER C C 34.773 -10.717 -6.137 1.00 . A A . 174 SER C 1 1
6 4198 1 1 36 SER CA C 35.938 -9.731 -5.943 1.00 . A A . 174 SER CA 1 1
6 4199 1 1 36 SER CB C 37.244 -10.359 -6.468 1.00 . A A . 174 SER CB 1 1
6 4200 1 1 36 SER H H 36.985 -9.466 -4.108 1.00 . A A . 174 SER H 1 1
6 4201 1 1 36 SER HA H 35.731 -8.834 -6.519 1.00 . A A . 174 SER HA 1 1
6 4202 1 1 36 SER HB2 H 38.055 -9.653 -6.370 1.00 . A A . 174 SER HB2 1 1
6 4203 1 1 36 SER HB3 H 37.480 -11.246 -5.891 1.00 . A A . 174 SER HB3 1 1
6 4204 1 1 36 SER HG H 36.979 -9.886 -8.338 1.00 . A A . 174 SER HG 1 1
6 4205 1 1 36 SER N N 36.105 -9.357 -4.525 1.00 . A A . 174 SER N 1 1
6 4206 1 1 36 SER O O 34.411 -11.373 -5.175 1.00 . A A . 174 SER O 1 1
6 4207 1 1 36 SER OXT O 34.266 -10.798 -7.247 1.00 . A A . 174 SER OXT 1 1
6 4208 1 1 36 SER OG O 37.091 -10.699 -7.841 1.00 . A A . 174 SER OG 1 1
6 4209 2 2 1 . C1' C 25.573 -3.048 6.863 1.00 . B A . 501 C2E C1' 1 1
6 4210 2 2 1 . C1A C 32.826 -0.213 8.477 1.00 . B A . 501 C2E C1A 1 1
6 4211 2 2 1 . C2 C 25.764 -0.432 3.374 1.00 . B A . 501 C2E C2 1 1
6 4212 2 2 1 . C2' C 26.828 -3.687 6.249 1.00 . B A . 501 C2E C2' 1 1
6 4213 2 2 1 . C21 C 33.197 4.091 7.762 1.00 . B A . 501 C2E C21 1 1
6 4214 2 2 1 . C2A C 31.668 -0.008 9.467 1.00 . B A . 501 C2E C2A 1 1
6 4215 2 2 1 . C3' C 27.762 -3.866 7.445 1.00 . B A . 501 C2E C3' 1 1
6 4216 2 2 1 . C3A C 30.832 -1.280 9.299 1.00 . B A . 501 C2E C3A 1 1
6 4217 2 2 1 . C4 C 25.541 -0.844 5.556 1.00 . B A . 501 C2E C4 1 1
6 4218 2 2 1 . C4' C 26.802 -3.993 8.640 1.00 . B A . 501 C2E C4' 1 1
6 4219 2 2 1 . C41 C 32.856 1.972 7.131 1.00 . B A . 501 C2E C41 1 1
6 4220 2 2 1 . C4A C 31.883 -2.321 8.897 1.00 . B A . 501 C2E C4A 1 1
6 4221 2 2 1 . C5 C 25.357 0.471 5.894 1.00 . B A . 501 C2E C5 1 1
6 4222 2 2 1 . C5' C 27.313 -3.370 9.959 1.00 . B A . 501 C2E C5' 1 1
6 4223 2 2 1 . C51 C 32.656 2.291 5.811 1.00 . B A . 501 C2E C51 1 1
6 4224 2 2 1 . C5A C 31.343 -3.528 8.108 1.00 . B A . 501 C2E C5A 1 1
6 4225 2 2 1 . C6 C 25.370 1.465 4.888 1.00 . B A . 501 C2E C6 1 1
6 4226 2 2 1 . C61 C 32.725 3.643 5.393 1.00 . B A . 501 C2E C61 1 1
6 4227 2 2 1 . C8 C 25.258 -0.619 7.710 1.00 . B A . 501 C2E C8 1 1
6 4228 2 2 1 . C81 C 32.462 0.183 5.935 1.00 . B A . 501 C2E C81 1 1
6 4229 2 2 1 . H1' H 24.691 -3.496 6.402 1.00 . B A . 501 C2E H1' 1 1
6 4230 2 2 1 . H1A H 33.759 0.026 8.982 1.00 . B A . 501 C2E H1A 1 1
6 4231 2 2 1 . H2' H 27.283 -3.018 5.509 1.00 . B A . 501 C2E H2' 1 1
6 4232 2 2 1 . H2A H 31.084 0.877 9.196 1.00 . B A . 501 C2E H2A 1 1
6 4233 2 2 1 . H3' H 28.429 -3.000 7.555 1.00 . B A . 501 C2E H3' 1 1
6 4234 2 2 1 . H3A H 30.073 -1.155 8.512 1.00 . B A . 501 C2E H3A 1 1
6 4235 2 2 1 . H4' H 26.597 -5.055 8.808 1.00 . B A . 501 C2E H4' 1 1
6 4236 2 2 1 . H4A H 32.377 -2.692 9.802 1.00 . B A . 501 C2E H4A 1 1
6 4237 2 2 1 . H5'1 H 26.479 -3.284 10.657 1.00 . B A . 501 C2E H5'1 1 1
6 4238 2 2 1 . H5'2 H 28.072 -4.024 10.394 1.00 . B A . 501 C2E H5'2 1 1
6 4239 2 2 1 . H511 H 30.956 -3.186 7.147 1.00 . B A . 501 C2E H511 1 1
6 4240 2 2 1 . H512 H 32.160 -4.235 7.928 1.00 . B A . 501 C2E H512 1 1
6 4241 2 2 1 . H8 H 25.165 -0.873 8.769 1.00 . B A . 501 C2E H8 1 1
6 4242 2 2 1 . H81 H 32.338 -0.862 5.659 1.00 . B A . 501 C2E H81 1 1
6 4243 2 2 1 . HN1 H 25.612 1.570 2.862 1.00 . B A . 501 C2E HN1 1 1
6 4244 2 2 1 . HN11 H 33.100 5.471 6.209 1.00 . B A . 501 C2E HN11 1 1
6 4245 2 2 1 . HN21 H 25.975 -0.074 1.379 1.00 . B A . 501 C2E HN21 1 1
6 4246 2 2 1 . HN22 H 26.100 -1.756 1.859 1.00 . B A . 501 C2E HN22 1 1
6 4247 2 2 1 . HN23 H 33.511 6.015 8.359 1.00 . B A . 501 C2E HN23 1 1
6 4248 2 2 1 . HN24 H 33.604 4.811 9.626 1.00 . B A . 501 C2E HN24 1 1
6 4249 2 2 1 . HO2' H 27.334 -5.324 5.321 1.00 . B A . 501 C2E HO2' 1 1
6 4250 2 2 1 . HO2A H 31.445 0.460 11.345 1.00 . B A . 501 C2E HO2A 1 1
6 4251 2 2 1 . N1 N 25.585 0.915 3.630 1.00 . B A . 501 C2E N1 1 1
6 4252 2 2 1 . N11 N 33.009 4.492 6.449 1.00 . B A . 501 C2E N11 1 1
6 4253 2 2 1 . N2 N 25.962 -0.783 2.101 1.00 . B A . 501 C2E N2 1 1
6 4254 2 2 1 . N21 N 33.459 5.051 8.655 1.00 . B A . 501 C2E N21 1 1
6 4255 2 2 1 . N3 N 25.747 -1.367 4.325 1.00 . B A . 501 C2E N3 1 1
6 4256 2 2 1 . N31 N 33.128 2.815 8.157 1.00 . B A . 501 C2E N31 1 1
6 4257 2 2 1 . N7 N 25.178 0.603 7.262 1.00 . B A . 501 C2E N7 1 1
6 4258 2 2 1 . N71 N 32.407 1.148 5.066 1.00 . B A . 501 C2E N71 1 1
6 4259 2 2 1 . N9 N 25.476 -1.562 6.733 1.00 . B A . 501 C2E N9 1 1
6 4260 2 2 1 . N91 N 32.727 0.596 7.222 1.00 . B A . 501 C2E N91 1 1
6 4261 2 2 1 . O11 O 30.654 -6.354 7.606 1.00 . B A . 501 C2E O11 1 1
6 4262 2 2 1 . O1P O 28.526 0.166 10.722 1.00 . B A . 501 C2E O1P 1 1
6 4263 2 2 1 . O2' O 26.512 -4.948 5.648 1.00 . B A . 501 C2E O2' 1 1
6 4264 2 2 1 . O21 O 28.929 -6.188 9.490 1.00 . B A . 501 C2E O21 1 1
6 4265 2 2 1 . O2A O 32.160 0.110 10.809 1.00 . B A . 501 C2E O2A 1 1
6 4266 2 2 1 . O2P O 28.381 -1.905 12.223 1.00 . B A . 501 C2E O2P 1 1
6 4267 2 2 1 . O3' O 28.509 -5.088 7.275 1.00 . B A . 501 C2E O3' 1 1
6 4268 2 2 1 . O3A O 30.244 -1.654 10.558 1.00 . B A . 501 C2E O3A 1 1
6 4269 2 2 1 . O4' O 25.571 -3.362 8.267 1.00 . B A . 501 C2E O4' 1 1
6 4270 2 2 1 . O4A O 32.849 -1.612 8.116 1.00 . B A . 501 C2E O4A 1 1
6 4271 2 2 1 . O5' O 27.882 -2.061 9.751 1.00 . B A . 501 C2E O5' 1 1
6 4272 2 2 1 . O5A O 30.295 -4.189 8.841 1.00 . B A . 501 C2E O5A 1 1
6 4273 2 2 1 . O6 O 25.222 2.676 5.021 1.00 . B A . 501 C2E O6 1 1
6 4274 2 2 1 . O61 O 32.569 4.098 4.263 1.00 . B A . 501 C2E O61 1 1
6 4275 2 2 1 . P1 P 28.709 -1.290 10.915 1.00 . B A . 501 C2E P1 1 1
6 4276 2 2 1 . P11 P 29.629 -5.575 8.339 1.00 . B A . 501 C2E P11 1 1
6 4277 3 2 1 . C1' C 29.050 6.772 6.062 1.00 . C A . 502 C2E C1' 1 1
6 4278 3 2 1 . C1A C 35.434 6.299 1.671 1.00 . C A . 502 C2E C1A 1 1
6 4279 3 2 1 . C2 C 28.971 3.167 8.549 1.00 . C A . 502 C2E C2 1 1
6 4280 3 2 1 . C2' C 30.406 7.148 6.679 1.00 . C A . 502 C2E C2' 1 1
6 4281 3 2 1 . C21 C 35.586 1.992 0.859 1.00 . C A . 502 C2E C21 1 1
6 4282 3 2 1 . C2A C 34.080 6.646 1.042 1.00 . C A . 502 C2E C2A 1 1
6 4283 3 2 1 . C3' C 31.133 7.839 5.524 1.00 . C A . 502 C2E C3' 1 1
6 4284 3 2 1 . C3A C 33.562 7.796 1.907 1.00 . C A . 502 C2E C3A 1 1
6 4285 3 2 1 . C4 C 28.880 4.264 6.600 1.00 . C A . 502 C2E C4 1 1
6 4286 3 2 1 . C4' C 29.983 8.480 4.743 1.00 . C A . 502 C2E C4' 1 1
6 4287 3 2 1 . C41 C 35.493 3.786 2.196 1.00 . C A . 502 C2E C41 1 1
6 4288 3 2 1 . C4A C 34.845 8.448 2.447 1.00 . C A . 502 C2E C4A 1 1
6 4289 3 2 1 . C5 C 28.679 3.131 5.854 1.00 . C A . 502 C2E C5 1 1
6 4290 3 2 1 . C5' C 30.288 8.768 3.258 1.00 . C A . 502 C2E C5' 1 1
6 4291 3 2 1 . C51 C 35.517 3.050 3.354 1.00 . C A . 502 C2E C51 1 1
6 4292 3 2 1 . C5A C 34.727 9.044 3.869 1.00 . C A . 502 C2E C5A 1 1
6 4293 3 2 1 . C6 C 28.609 1.864 6.497 1.00 . C A . 502 C2E C6 1 1
6 4294 3 2 1 . C61 C 35.578 1.631 3.291 1.00 . C A . 502 C2E C61 1 1
6 4295 3 2 1 . C8 C 28.707 4.743 4.470 1.00 . C A . 502 C2E C8 1 1
6 4296 3 2 1 . C81 C 35.422 5.083 3.959 1.00 . C A . 502 C2E C81 1 1
6 4297 3 2 1 . H1' H 28.264 7.047 6.763 1.00 . C A . 502 C2E H1' 1 1
6 4298 3 2 1 . H1A H 36.151 6.125 0.870 1.00 . C A . 502 C2E H1A 1 1
6 4299 3 2 1 . H2' H 30.948 6.251 6.994 1.00 . C A . 502 C2E H2' 1 1
6 4300 3 2 1 . H2A H 33.400 5.795 1.097 1.00 . C A . 502 C2E H2A 1 1
6 4301 3 2 1 . H3' H 31.673 7.112 4.904 1.00 . C A . 502 C2E H3' 1 1
6 4302 3 2 1 . H3A H 32.933 7.417 2.721 1.00 . C A . 502 C2E H3A 1 1
6 4303 3 2 1 . H4' H 29.703 9.420 5.230 1.00 . C A . 502 C2E H4' 1 1
6 4304 3 2 1 . H4A H 35.150 9.240 1.755 1.00 . C A . 502 C2E H4A 1 1
6 4305 3 2 1 . H5'1 H 30.357 7.823 2.719 1.00 . C A . 502 C2E H5'1 1 1
6 4306 3 2 1 . H5'2 H 29.472 9.359 2.830 1.00 . C A . 502 C2E H5'2 1 1
6 4307 3 2 1 . H511 H 35.728 9.259 4.247 1.00 . C A . 502 C2E H511 1 1
6 4308 3 2 1 . H512 H 34.158 9.977 3.822 1.00 . C A . 502 C2E H512 1 1
6 4309 3 2 1 . H8 H 28.651 5.316 3.545 1.00 . C A . 502 C2E H8 1 1
6 4310 3 2 1 . H81 H 35.367 5.982 4.575 1.00 . C A . 502 C2E H81 1 1
6 4311 3 2 1 . HN1 H 28.726 1.107 8.391 1.00 . C A . 502 C2E HN1 1 1
6 4312 3 2 1 . HN11 H 35.663 0.168 1.868 1.00 . C A . 502 C2E HN11 1 1
6 4313 3 2 1 . HN21 H 29.064 2.192 10.337 1.00 . C A . 502 C2E HN21 1 1
6 4314 3 2 1 . HN22 H 29.259 3.928 10.418 1.00 . C A . 502 C2E HN22 1 1
6 4315 3 2 1 . HN23 H 35.671 0.374 -0.381 1.00 . C A . 502 C2E HN23 1 1
6 4316 3 2 1 . HN24 H 35.607 1.930 -1.179 1.00 . C A . 502 C2E HN24 1 1
6 4317 3 2 1 . HO2' H 31.045 8.542 7.882 1.00 . C A . 502 C2E HO2' 1 1
6 4318 3 2 1 . HO2A H 34.690 7.912 -0.307 1.00 . C A . 502 C2E HO2A 1 1
6 4319 3 2 1 . N1 N 28.768 1.977 7.870 1.00 . C A . 502 C2E N1 1 1
6 4320 3 2 1 . N11 N 35.613 1.176 1.982 1.00 . C A . 502 C2E N11 1 1
6 4321 3 2 1 . N2 N 29.109 3.090 9.876 1.00 . C A . 502 C2E N2 1 1
6 4322 3 2 1 . N21 N 35.624 1.383 -0.330 1.00 . C A . 502 C2E N21 1 1
6 4323 3 2 1 . N3 N 29.033 4.359 7.944 1.00 . C A . 502 C2E N3 1 1
6 4324 3 2 1 . N31 N 35.524 3.327 0.921 1.00 . C A . 502 C2E N31 1 1
6 4325 3 2 1 . N7 N 28.573 3.448 4.506 1.00 . C A . 502 C2E N7 1 1
6 4326 3 2 1 . N71 N 35.473 3.884 4.463 1.00 . C A . 502 C2E N71 1 1
6 4327 3 2 1 . N9 N 28.897 5.323 5.706 1.00 . C A . 502 C2E N9 1 1
6 4328 3 2 1 . N91 N 35.433 5.114 2.582 1.00 . C A . 502 C2E N91 1 1
6 4329 3 2 1 . O11 O 33.725 7.442 7.169 1.00 . C A . 502 C2E O11 1 1
6 4330 3 2 1 . O1P O 30.898 10.300 0.818 1.00 . C A . 502 C2E O1P 1 1
6 4331 3 2 1 . O2' O 30.232 8.041 7.787 1.00 . C A . 502 C2E O2' 1 1
6 4332 3 2 1 . O21 O 34.228 9.886 6.594 1.00 . C A . 502 C2E O21 1 1
6 4333 3 2 1 . O2A O 34.247 7.061 -0.320 1.00 . C A . 502 C2E O2A 1 1
6 4334 3 2 1 . O2P O 33.067 11.076 1.932 1.00 . C A . 502 C2E O2P 1 1
6 4335 3 2 1 . O3' O 32.003 8.867 6.033 1.00 . C A . 502 C2E O3' 1 1
6 4336 3 2 1 . O3A O 32.842 8.728 1.074 1.00 . C A . 502 C2E O3A 1 1
6 4337 3 2 1 . O4' O 28.887 7.564 4.860 1.00 . C A . 502 C2E O4' 1 1
6 4338 3 2 1 . O4A O 35.864 7.439 2.438 1.00 . C A . 502 C2E O4A 1 1
6 4339 3 2 1 . O5' O 31.526 9.491 3.117 1.00 . C A . 502 C2E O5' 1 1
6 4340 3 2 1 . O5A O 34.073 8.135 4.778 1.00 . C A . 502 C2E O5A 1 1
6 4341 3 2 1 . O6 O 28.421 0.763 5.990 1.00 . C A . 502 C2E O6 1 1
6 4342 3 2 1 . O61 O 35.585 0.829 4.219 1.00 . C A . 502 C2E O61 1 1
6 4343 3 2 1 . P1 P 32.066 10.015 1.682 1.00 . C A . 502 C2E P1 1 1
6 4344 3 2 1 . P11 P 33.582 8.597 6.255 1.00 . C A . 502 C2E P11 1 1
7 4345 1 1 1 SER C C 10.189 10.243 -1.392 1.00 . A A . 139 SER C 1 1
7 4346 1 1 1 SER CA C 10.433 11.745 -1.575 1.00 . A A . 139 SER CA 1 1
7 4347 1 1 1 SER CB C 9.826 12.541 -0.400 1.00 . A A . 139 SER CB 1 1
7 4348 1 1 1 SER H1 H 10.500 12.698 -3.425 1.00 . A A . 139 SER H1 1 1
7 4349 1 1 1 SER H2 H 9.005 12.832 -2.632 1.00 . A A . 139 SER H2 1 1
7 4350 1 1 1 SER H3 H 9.449 11.369 -3.371 1.00 . A A . 139 SER H3 1 1
7 4351 1 1 1 SER HA H 11.500 11.930 -1.629 1.00 . A A . 139 SER HA 1 1
7 4352 1 1 1 SER HB2 H 10.299 12.256 0.530 1.00 . A A . 139 SER HB2 1 1
7 4353 1 1 1 SER HB3 H 9.979 13.602 -0.564 1.00 . A A . 139 SER HB3 1 1
7 4354 1 1 1 SER HG H 7.970 12.897 -0.869 1.00 . A A . 139 SER HG 1 1
7 4355 1 1 1 SER N N 9.799 12.194 -2.847 1.00 . A A . 139 SER N 1 1
7 4356 1 1 1 SER O O 9.398 9.641 -2.121 1.00 . A A . 139 SER O 1 1
7 4357 1 1 1 SER OG O 8.433 12.265 -0.315 1.00 . A A . 139 SER OG 1 1
7 4358 1 1 2 LYS C C 11.076 7.339 -1.341 1.00 . A A . 140 LYS C 1 1
7 4359 1 1 2 LYS CA C 10.768 8.215 -0.094 1.00 . A A . 140 LYS CA 1 1
7 4360 1 1 2 LYS CB C 9.343 7.915 0.483 1.00 . A A . 140 LYS CB 1 1
7 4361 1 1 2 LYS CD C 7.849 6.261 1.782 1.00 . A A . 140 LYS CD 1 1
7 4362 1 1 2 LYS CE C 7.762 4.875 2.475 1.00 . A A . 140 LYS CE 1 1
7 4363 1 1 2 LYS CG C 9.273 6.510 1.179 1.00 . A A . 140 LYS CG 1 1
7 4364 1 1 2 LYS H H 11.495 10.200 0.129 1.00 . A A . 140 LYS H 1 1
7 4365 1 1 2 LYS HA H 11.506 7.987 0.664 1.00 . A A . 140 LYS HA 1 1
7 4366 1 1 2 LYS HB2 H 9.097 8.684 1.209 1.00 . A A . 140 LYS HB2 1 1
7 4367 1 1 2 LYS HB3 H 8.615 7.956 -0.319 1.00 . A A . 140 LYS HB3 1 1
7 4368 1 1 2 LYS HD2 H 7.623 7.032 2.513 1.00 . A A . 140 LYS HD2 1 1
7 4369 1 1 2 LYS HD3 H 7.107 6.305 0.991 1.00 . A A . 140 LYS HD3 1 1
7 4370 1 1 2 LYS HE2 H 7.952 4.087 1.756 1.00 . A A . 140 LYS HE2 1 1
7 4371 1 1 2 LYS HE3 H 8.491 4.812 3.275 1.00 . A A . 140 LYS HE3 1 1
7 4372 1 1 2 LYS HG2 H 9.497 5.733 0.455 1.00 . A A . 140 LYS HG2 1 1
7 4373 1 1 2 LYS HG3 H 10.010 6.465 1.977 1.00 . A A . 140 LYS HG3 1 1
7 4374 1 1 2 LYS HZ1 H 6.401 4.961 4.050 1.00 . A A . 140 LYS HZ1 1 1
7 4375 1 1 2 LYS HZ2 H 6.103 3.706 2.945 1.00 . A A . 140 LYS HZ2 1 1
7 4376 1 1 2 LYS HZ3 H 5.726 5.312 2.534 1.00 . A A . 140 LYS HZ3 1 1
7 4377 1 1 2 LYS N N 10.883 9.653 -0.408 1.00 . A A . 140 LYS N 1 1
7 4378 1 1 2 LYS NZ N 6.395 4.700 3.044 1.00 . A A . 140 LYS NZ 1 1
7 4379 1 1 2 LYS O O 10.216 6.575 -1.792 1.00 . A A . 140 LYS O 1 1
7 4380 1 1 3 PRO C C 13.266 5.263 -2.689 1.00 . A A . 141 PRO C 1 1
7 4381 1 1 3 PRO CA C 12.679 6.618 -3.106 1.00 . A A . 141 PRO CA 1 1
7 4382 1 1 3 PRO CB C 13.743 7.522 -3.763 1.00 . A A . 141 PRO CB 1 1
7 4383 1 1 3 PRO CD C 13.416 8.307 -1.478 1.00 . A A . 141 PRO CD 1 1
7 4384 1 1 3 PRO CG C 14.479 8.121 -2.592 1.00 . A A . 141 PRO CG 1 1
7 4385 1 1 3 PRO HA H 11.842 6.486 -3.784 1.00 . A A . 141 PRO HA 1 1
7 4386 1 1 3 PRO HB2 H 14.412 6.947 -4.398 1.00 . A A . 141 PRO HB2 1 1
7 4387 1 1 3 PRO HB3 H 13.267 8.307 -4.342 1.00 . A A . 141 PRO HB3 1 1
7 4388 1 1 3 PRO HD2 H 13.806 7.988 -0.517 1.00 . A A . 141 PRO HD2 1 1
7 4389 1 1 3 PRO HD3 H 13.096 9.338 -1.433 1.00 . A A . 141 PRO HD3 1 1
7 4390 1 1 3 PRO HG2 H 15.267 7.446 -2.260 1.00 . A A . 141 PRO HG2 1 1
7 4391 1 1 3 PRO HG3 H 14.908 9.079 -2.859 1.00 . A A . 141 PRO HG3 1 1
7 4392 1 1 3 PRO N N 12.284 7.429 -1.906 1.00 . A A . 141 PRO N 1 1
7 4393 1 1 3 PRO O O 13.278 4.925 -1.503 1.00 . A A . 141 PRO O 1 1
7 4394 1 1 4 ARG C C 15.681 3.380 -2.609 1.00 . A A . 142 ARG C 1 1
7 4395 1 1 4 ARG CA C 14.371 3.185 -3.425 1.00 . A A . 142 ARG CA 1 1
7 4396 1 1 4 ARG CB C 14.577 2.410 -4.768 1.00 . A A . 142 ARG CB 1 1
7 4397 1 1 4 ARG CD C 15.469 2.526 -7.174 1.00 . A A . 142 ARG CD 1 1
7 4398 1 1 4 ARG CG C 15.419 3.236 -5.795 1.00 . A A . 142 ARG CG 1 1
7 4399 1 1 4 ARG CZ C 13.889 2.034 -9.009 1.00 . A A . 142 ARG CZ 1 1
7 4400 1 1 4 ARG H H 13.689 4.871 -4.586 1.00 . A A . 142 ARG H 1 1
7 4401 1 1 4 ARG HA H 13.677 2.627 -2.799 1.00 . A A . 142 ARG HA 1 1
7 4402 1 1 4 ARG HB2 H 15.071 1.464 -4.569 1.00 . A A . 142 ARG HB2 1 1
7 4403 1 1 4 ARG HB3 H 13.600 2.202 -5.196 1.00 . A A . 142 ARG HB3 1 1
7 4404 1 1 4 ARG HD2 H 16.103 3.095 -7.848 1.00 . A A . 142 ARG HD2 1 1
7 4405 1 1 4 ARG HD3 H 15.885 1.530 -7.059 1.00 . A A . 142 ARG HD3 1 1
7 4406 1 1 4 ARG HE H 13.348 2.661 -7.180 1.00 . A A . 142 ARG HE 1 1
7 4407 1 1 4 ARG HG2 H 14.977 4.218 -5.923 1.00 . A A . 142 ARG HG2 1 1
7 4408 1 1 4 ARG HG3 H 16.425 3.351 -5.423 1.00 . A A . 142 ARG HG3 1 1
7 4409 1 1 4 ARG HH11 H 15.824 1.771 -9.458 1.00 . A A . 142 ARG HH11 1 1
7 4410 1 1 4 ARG HH12 H 14.707 1.427 -10.735 1.00 . A A . 142 ARG HH12 1 1
7 4411 1 1 4 ARG HH21 H 11.900 2.207 -8.859 1.00 . A A . 142 ARG HH21 1 1
7 4412 1 1 4 ARG HH22 H 12.493 1.674 -10.396 1.00 . A A . 142 ARG HH22 1 1
7 4413 1 1 4 ARG N N 13.758 4.506 -3.681 1.00 . A A . 142 ARG N 1 1
7 4414 1 1 4 ARG NE N 14.114 2.430 -7.745 1.00 . A A . 142 ARG NE 1 1
7 4415 1 1 4 ARG NH1 N 14.886 1.719 -9.795 1.00 . A A . 142 ARG NH1 1 1
7 4416 1 1 4 ARG NH2 N 12.665 1.966 -9.456 1.00 . A A . 142 ARG NH2 1 1
7 4417 1 1 4 ARG O O 15.687 4.173 -1.667 1.00 . A A . 142 ARG O 1 1
7 4418 1 1 5 GLU C C 17.834 2.509 -0.685 1.00 . A A . 143 GLU C 1 1
7 4419 1 1 5 GLU CA C 18.053 2.786 -2.195 1.00 . A A . 143 GLU CA 1 1
7 4420 1 1 5 GLU CB C 18.661 4.227 -2.373 1.00 . A A . 143 GLU CB 1 1
7 4421 1 1 5 GLU CD C 19.683 5.875 -4.028 1.00 . A A . 143 GLU CD 1 1
7 4422 1 1 5 GLU CG C 18.869 4.580 -3.878 1.00 . A A . 143 GLU CG 1 1
7 4423 1 1 5 GLU H H 16.715 2.029 -3.686 1.00 . A A . 143 GLU H 1 1
7 4424 1 1 5 GLU HA H 18.757 2.087 -2.634 1.00 . A A . 143 GLU HA 1 1
7 4425 1 1 5 GLU HB2 H 18.000 4.960 -1.924 1.00 . A A . 143 GLU HB2 1 1
7 4426 1 1 5 GLU HB3 H 19.621 4.271 -1.862 1.00 . A A . 143 GLU HB3 1 1
7 4427 1 1 5 GLU HG2 H 19.401 3.778 -4.376 1.00 . A A . 143 GLU HG2 1 1
7 4428 1 1 5 GLU HG3 H 17.909 4.713 -4.350 1.00 . A A . 143 GLU HG3 1 1
7 4429 1 1 5 GLU N N 16.772 2.662 -2.940 1.00 . A A . 143 GLU N 1 1
7 4430 1 1 5 GLU O O 18.175 3.352 0.151 1.00 . A A . 143 GLU O 1 1
7 4431 1 1 5 GLU OE1 O 20.791 5.915 -3.521 1.00 . A A . 143 GLU OE1 1 1
7 4432 1 1 5 GLU OE2 O 19.188 6.802 -4.654 1.00 . A A . 143 GLU OE2 1 1
7 4433 1 1 6 TRP C C 17.642 -0.235 1.550 1.00 . A A . 144 TRP C 1 1
7 4434 1 1 6 TRP CA C 16.909 1.021 1.061 1.00 . A A . 144 TRP CA 1 1
7 4435 1 1 6 TRP CB C 15.379 0.825 1.217 1.00 . A A . 144 TRP CB 1 1
7 4436 1 1 6 TRP CD1 C 14.925 -0.201 3.512 1.00 . A A . 144 TRP CD1 1 1
7 4437 1 1 6 TRP CD2 C 14.610 2.027 3.486 1.00 . A A . 144 TRP CD2 1 1
7 4438 1 1 6 TRP CE2 C 14.314 1.591 4.797 1.00 . A A . 144 TRP CE2 1 1
7 4439 1 1 6 TRP CE3 C 14.494 3.399 3.204 1.00 . A A . 144 TRP CE3 1 1
7 4440 1 1 6 TRP CG C 14.985 0.869 2.680 1.00 . A A . 144 TRP CG 1 1
7 4441 1 1 6 TRP CH2 C 13.797 3.841 5.502 1.00 . A A . 144 TRP CH2 1 1
7 4442 1 1 6 TRP CZ2 C 13.913 2.477 5.796 1.00 . A A . 144 TRP CZ2 1 1
7 4443 1 1 6 TRP CZ3 C 14.090 4.301 4.208 1.00 . A A . 144 TRP CZ3 1 1
7 4444 1 1 6 TRP H H 16.959 0.751 -1.074 1.00 . A A . 144 TRP H 1 1
7 4445 1 1 6 TRP HA H 17.206 1.849 1.694 1.00 . A A . 144 TRP HA 1 1
7 4446 1 1 6 TRP HB2 H 14.862 1.616 0.686 1.00 . A A . 144 TRP HB2 1 1
7 4447 1 1 6 TRP HB3 H 15.087 -0.128 0.789 1.00 . A A . 144 TRP HB3 1 1
7 4448 1 1 6 TRP HD1 H 15.150 -1.222 3.240 1.00 . A A . 144 TRP HD1 1 1
7 4449 1 1 6 TRP HE1 H 14.398 -0.343 5.547 1.00 . A A . 144 TRP HE1 1 1
7 4450 1 1 6 TRP HE3 H 14.728 3.760 2.213 1.00 . A A . 144 TRP HE3 1 1
7 4451 1 1 6 TRP HH2 H 13.488 4.539 6.271 1.00 . A A . 144 TRP HH2 1 1
7 4452 1 1 6 TRP HZ2 H 13.687 2.111 6.788 1.00 . A A . 144 TRP HZ2 1 1
7 4453 1 1 6 TRP HZ3 H 14.002 5.354 3.982 1.00 . A A . 144 TRP HZ3 1 1
7 4454 1 1 6 TRP N N 17.223 1.357 -0.352 1.00 . A A . 144 TRP N 1 1
7 4455 1 1 6 TRP NE1 N 14.523 0.230 4.765 1.00 . A A . 144 TRP NE1 1 1
7 4456 1 1 6 TRP O O 17.489 -1.316 0.976 1.00 . A A . 144 TRP O 1 1
7 4457 1 1 7 VAL C C 18.666 -1.351 4.711 1.00 . A A . 145 VAL C 1 1
7 4458 1 1 7 VAL CA C 19.179 -1.153 3.270 1.00 . A A . 145 VAL CA 1 1
7 4459 1 1 7 VAL CB C 20.712 -0.805 3.241 1.00 . A A . 145 VAL CB 1 1
7 4460 1 1 7 VAL CG1 C 21.009 0.535 3.991 1.00 . A A . 145 VAL CG1 1 1
7 4461 1 1 7 VAL CG2 C 21.566 -1.969 3.855 1.00 . A A . 145 VAL CG2 1 1
7 4462 1 1 7 VAL H H 18.473 0.841 3.025 1.00 . A A . 145 VAL H 1 1
7 4463 1 1 7 VAL HA H 19.026 -2.057 2.685 1.00 . A A . 145 VAL HA 1 1
7 4464 1 1 7 VAL HB H 21.001 -0.675 2.197 1.00 . A A . 145 VAL HB 1 1
7 4465 1 1 7 VAL HG11 H 20.376 1.326 3.606 1.00 . A A . 145 VAL HG11 1 1
7 4466 1 1 7 VAL HG12 H 22.044 0.810 3.842 1.00 . A A . 145 VAL HG12 1 1
7 4467 1 1 7 VAL HG13 H 20.831 0.417 5.050 1.00 . A A . 145 VAL HG13 1 1
7 4468 1 1 7 VAL HG21 H 21.326 -2.904 3.362 1.00 . A A . 145 VAL HG21 1 1
7 4469 1 1 7 VAL HG22 H 21.363 -2.065 4.912 1.00 . A A . 145 VAL HG22 1 1
7 4470 1 1 7 VAL HG23 H 22.620 -1.759 3.716 1.00 . A A . 145 VAL HG23 1 1
7 4471 1 1 7 VAL N N 18.419 -0.062 2.639 1.00 . A A . 145 VAL N 1 1
7 4472 1 1 7 VAL O O 18.583 -0.379 5.474 1.00 . A A . 145 VAL O 1 1
7 4473 1 1 8 GLU C C 18.761 -3.879 7.149 1.00 . A A . 146 GLU C 1 1
7 4474 1 1 8 GLU CA C 17.802 -2.914 6.424 1.00 . A A . 146 GLU CA 1 1
7 4475 1 1 8 GLU CB C 16.355 -3.505 6.340 1.00 . A A . 146 GLU CB 1 1
7 4476 1 1 8 GLU CD C 14.797 -5.148 5.181 1.00 . A A . 146 GLU CD 1 1
7 4477 1 1 8 GLU CG C 16.258 -4.689 5.328 1.00 . A A . 146 GLU CG 1 1
7 4478 1 1 8 GLU H H 18.387 -3.321 4.420 1.00 . A A . 146 GLU H 1 1
7 4479 1 1 8 GLU HA H 17.757 -1.998 7.010 1.00 . A A . 146 GLU HA 1 1
7 4480 1 1 8 GLU HB2 H 16.049 -3.847 7.325 1.00 . A A . 146 GLU HB2 1 1
7 4481 1 1 8 GLU HB3 H 15.677 -2.715 6.026 1.00 . A A . 146 GLU HB3 1 1
7 4482 1 1 8 GLU HG2 H 16.623 -4.379 4.358 1.00 . A A . 146 GLU HG2 1 1
7 4483 1 1 8 GLU HG3 H 16.853 -5.522 5.676 1.00 . A A . 146 GLU HG3 1 1
7 4484 1 1 8 GLU N N 18.311 -2.597 5.072 1.00 . A A . 146 GLU N 1 1
7 4485 1 1 8 GLU O O 18.881 -5.048 6.781 1.00 . A A . 146 GLU O 1 1
7 4486 1 1 8 GLU OE1 O 14.027 -4.417 4.577 1.00 . A A . 146 GLU OE1 1 1
7 4487 1 1 8 GLU OE2 O 14.470 -6.215 5.678 1.00 . A A . 146 GLU OE2 1 1
7 4488 1 1 9 ALA C C 19.942 -4.033 10.487 1.00 . A A . 147 ALA C 1 1
7 4489 1 1 9 ALA CA C 20.383 -4.130 9.019 1.00 . A A . 147 ALA CA 1 1
7 4490 1 1 9 ALA CB C 21.810 -3.573 8.831 1.00 . A A . 147 ALA CB 1 1
7 4491 1 1 9 ALA H H 19.276 -2.419 8.419 1.00 . A A . 147 ALA H 1 1
7 4492 1 1 9 ALA HA H 20.364 -5.180 8.733 1.00 . A A . 147 ALA HA 1 1
7 4493 1 1 9 ALA HB1 H 21.850 -2.555 9.181 1.00 . A A . 147 ALA HB1 1 1
7 4494 1 1 9 ALA HB2 H 22.070 -3.594 7.779 1.00 . A A . 147 ALA HB2 1 1
7 4495 1 1 9 ALA HB3 H 22.521 -4.173 9.388 1.00 . A A . 147 ALA HB3 1 1
7 4496 1 1 9 ALA N N 19.433 -3.359 8.192 1.00 . A A . 147 ALA N 1 1
7 4497 1 1 9 ALA O O 19.214 -3.110 10.858 1.00 . A A . 147 ALA O 1 1
7 4498 1 1 10 VAL C C 20.251 -3.817 13.530 1.00 . A A . 148 VAL C 1 1
7 4499 1 1 10 VAL CA C 19.929 -5.085 12.720 1.00 . A A . 148 VAL CA 1 1
7 4500 1 1 10 VAL CB C 20.618 -6.334 13.383 1.00 . A A . 148 VAL CB 1 1
7 4501 1 1 10 VAL CG1 C 20.155 -7.649 12.672 1.00 . A A . 148 VAL CG1 1 1
7 4502 1 1 10 VAL CG2 C 22.184 -6.219 13.296 1.00 . A A . 148 VAL CG2 1 1
7 4503 1 1 10 VAL H H 20.883 -5.758 10.970 1.00 . A A . 148 VAL H 1 1
7 4504 1 1 10 VAL HA H 18.857 -5.234 12.752 1.00 . A A . 148 VAL HA 1 1
7 4505 1 1 10 VAL HB H 20.322 -6.385 14.433 1.00 . A A . 148 VAL HB 1 1
7 4506 1 1 10 VAL HG11 H 20.634 -8.503 13.137 1.00 . A A . 148 VAL HG11 1 1
7 4507 1 1 10 VAL HG12 H 20.426 -7.620 11.624 1.00 . A A . 148 VAL HG12 1 1
7 4508 1 1 10 VAL HG13 H 19.080 -7.759 12.757 1.00 . A A . 148 VAL HG13 1 1
7 4509 1 1 10 VAL HG21 H 22.491 -6.012 12.277 1.00 . A A . 148 VAL HG21 1 1
7 4510 1 1 10 VAL HG22 H 22.638 -7.149 13.615 1.00 . A A . 148 VAL HG22 1 1
7 4511 1 1 10 VAL HG23 H 22.536 -5.426 13.942 1.00 . A A . 148 VAL HG23 1 1
7 4512 1 1 10 VAL N N 20.343 -5.014 11.308 1.00 . A A . 148 VAL N 1 1
7 4513 1 1 10 VAL O O 19.435 -3.404 14.362 1.00 . A A . 148 VAL O 1 1
7 4514 1 1 11 ALA C C 21.504 -0.736 13.276 1.00 . A A . 149 ALA C 1 1
7 4515 1 1 11 ALA CA C 21.814 -2.015 14.066 1.00 . A A . 149 ALA CA 1 1
7 4516 1 1 11 ALA CB C 23.336 -2.084 14.352 1.00 . A A . 149 ALA CB 1 1
7 4517 1 1 11 ALA H H 22.041 -3.597 12.651 1.00 . A A . 149 ALA H 1 1
7 4518 1 1 11 ALA HA H 21.298 -2.005 15.022 1.00 . A A . 149 ALA HA 1 1
7 4519 1 1 11 ALA HB1 H 23.651 -1.211 14.913 1.00 . A A . 149 ALA HB1 1 1
7 4520 1 1 11 ALA HB2 H 23.884 -2.126 13.420 1.00 . A A . 149 ALA HB2 1 1
7 4521 1 1 11 ALA HB3 H 23.556 -2.974 14.928 1.00 . A A . 149 ALA HB3 1 1
7 4522 1 1 11 ALA N N 21.425 -3.219 13.311 1.00 . A A . 149 ALA N 1 1
7 4523 1 1 11 ALA O O 21.303 0.327 13.870 1.00 . A A . 149 ALA O 1 1
7 4524 1 1 12 TYR C C 19.899 0.037 10.214 1.00 . A A . 150 TYR C 1 1
7 4525 1 1 12 TYR CA C 21.172 0.273 11.042 1.00 . A A . 150 TYR CA 1 1
7 4526 1 1 12 TYR CB C 22.382 0.553 10.109 1.00 . A A . 150 TYR CB 1 1
7 4527 1 1 12 TYR CD1 C 21.756 1.948 8.044 1.00 . A A . 150 TYR CD1 1 1
7 4528 1 1 12 TYR CD2 C 22.401 3.112 10.086 1.00 . A A . 150 TYR CD2 1 1
7 4529 1 1 12 TYR CE1 C 21.558 3.184 7.411 1.00 . A A . 150 TYR CE1 1 1
7 4530 1 1 12 TYR CE2 C 22.201 4.343 9.443 1.00 . A A . 150 TYR CE2 1 1
7 4531 1 1 12 TYR CG C 22.182 1.902 9.390 1.00 . A A . 150 TYR CG 1 1
7 4532 1 1 12 TYR CZ C 21.782 4.377 8.110 1.00 . A A . 150 TYR CZ 1 1
7 4533 1 1 12 TYR H H 21.609 -1.757 11.554 1.00 . A A . 150 TYR H 1 1
7 4534 1 1 12 TYR HA H 21.010 1.157 11.650 1.00 . A A . 150 TYR HA 1 1
7 4535 1 1 12 TYR HB2 H 23.290 0.589 10.704 1.00 . A A . 150 TYR HB2 1 1
7 4536 1 1 12 TYR HB3 H 22.481 -0.242 9.385 1.00 . A A . 150 TYR HB3 1 1
7 4537 1 1 12 TYR HD1 H 21.582 1.030 7.492 1.00 . A A . 150 TYR HD1 1 1
7 4538 1 1 12 TYR HD2 H 22.726 3.093 11.120 1.00 . A A . 150 TYR HD2 1 1
7 4539 1 1 12 TYR HE1 H 21.233 3.219 6.382 1.00 . A A . 150 TYR HE1 1 1
7 4540 1 1 12 TYR HE2 H 22.372 5.269 9.977 1.00 . A A . 150 TYR HE2 1 1
7 4541 1 1 12 TYR HH H 22.331 6.157 7.689 1.00 . A A . 150 TYR HH 1 1
7 4542 1 1 12 TYR N N 21.464 -0.863 11.937 1.00 . A A . 150 TYR N 1 1
7 4543 1 1 12 TYR O O 19.794 -0.975 9.521 1.00 . A A . 150 TYR O 1 1
7 4544 1 1 12 TYR OH O 21.584 5.590 7.482 1.00 . A A . 150 TYR OH 1 1
7 4545 1 1 13 VAL C C 17.568 2.336 8.802 1.00 . A A . 151 VAL C 1 1
7 4546 1 1 13 VAL CA C 17.740 0.955 9.438 1.00 . A A . 151 VAL CA 1 1
7 4547 1 1 13 VAL CB C 16.498 0.597 10.329 1.00 . A A . 151 VAL CB 1 1
7 4548 1 1 13 VAL CG1 C 15.211 0.415 9.446 1.00 . A A . 151 VAL CG1 1 1
7 4549 1 1 13 VAL CG2 C 16.776 -0.714 11.136 1.00 . A A . 151 VAL CG2 1 1
7 4550 1 1 13 VAL H H 19.150 1.808 10.782 1.00 . A A . 151 VAL H 1 1
7 4551 1 1 13 VAL HA H 17.847 0.216 8.647 1.00 . A A . 151 VAL HA 1 1
7 4552 1 1 13 VAL HB H 16.326 1.412 11.031 1.00 . A A . 151 VAL HB 1 1
7 4553 1 1 13 VAL HG11 H 15.367 -0.376 8.721 1.00 . A A . 151 VAL HG11 1 1
7 4554 1 1 13 VAL HG12 H 14.983 1.335 8.920 1.00 . A A . 151 VAL HG12 1 1
7 4555 1 1 13 VAL HG13 H 14.368 0.155 10.076 1.00 . A A . 151 VAL HG13 1 1
7 4556 1 1 13 VAL HG21 H 17.062 -1.512 10.460 1.00 . A A . 151 VAL HG21 1 1
7 4557 1 1 13 VAL HG22 H 15.884 -1.010 11.675 1.00 . A A . 151 VAL HG22 1 1
7 4558 1 1 13 VAL HG23 H 17.575 -0.548 11.849 1.00 . A A . 151 VAL HG23 1 1
7 4559 1 1 13 VAL N N 18.975 1.009 10.242 1.00 . A A . 151 VAL N 1 1
7 4560 1 1 13 VAL O O 17.460 3.334 9.518 1.00 . A A . 151 VAL O 1 1
7 4561 1 1 14 GLY C C 18.111 3.581 5.370 1.00 . A A . 152 GLY C 1 1
7 4562 1 1 14 GLY CA C 17.422 3.656 6.738 1.00 . A A . 152 GLY CA 1 1
7 4563 1 1 14 GLY H H 17.664 1.553 6.950 1.00 . A A . 152 GLY H 1 1
7 4564 1 1 14 GLY HA2 H 16.377 3.877 6.602 1.00 . A A . 152 GLY HA2 1 1
7 4565 1 1 14 GLY HA3 H 17.880 4.448 7.315 1.00 . A A . 152 GLY HA3 1 1
7 4566 1 1 14 GLY N N 17.560 2.386 7.461 1.00 . A A . 152 GLY N 1 1
7 4567 1 1 14 GLY O O 18.595 2.514 4.987 1.00 . A A . 152 GLY O 1 1
7 4568 1 1 15 PRO C C 20.358 4.534 3.365 1.00 . A A . 153 PRO C 1 1
7 4569 1 1 15 PRO CA C 18.832 4.708 3.267 1.00 . A A . 153 PRO CA 1 1
7 4570 1 1 15 PRO CB C 18.442 6.087 2.684 1.00 . A A . 153 PRO CB 1 1
7 4571 1 1 15 PRO CD C 17.613 6.022 4.960 1.00 . A A . 153 PRO CD 1 1
7 4572 1 1 15 PRO CG C 18.203 6.953 3.886 1.00 . A A . 153 PRO CG 1 1
7 4573 1 1 15 PRO HA H 18.419 3.926 2.644 1.00 . A A . 153 PRO HA 1 1
7 4574 1 1 15 PRO HB2 H 19.240 6.490 2.066 1.00 . A A . 153 PRO HB2 1 1
7 4575 1 1 15 PRO HB3 H 17.531 6.006 2.099 1.00 . A A . 153 PRO HB3 1 1
7 4576 1 1 15 PRO HD2 H 17.930 6.338 5.941 1.00 . A A . 153 PRO HD2 1 1
7 4577 1 1 15 PRO HD3 H 16.532 5.991 4.900 1.00 . A A . 153 PRO HD3 1 1
7 4578 1 1 15 PRO HG2 H 19.143 7.383 4.229 1.00 . A A . 153 PRO HG2 1 1
7 4579 1 1 15 PRO HG3 H 17.502 7.747 3.657 1.00 . A A . 153 PRO HG3 1 1
7 4580 1 1 15 PRO N N 18.171 4.686 4.619 1.00 . A A . 153 PRO N 1 1
7 4581 1 1 15 PRO O O 20.965 4.812 4.399 1.00 . A A . 153 PRO O 1 1
7 4582 1 1 16 ASP C C 23.210 5.094 2.256 1.00 . A A . 154 ASP C 1 1
7 4583 1 1 16 ASP CA C 22.388 3.802 2.151 1.00 . A A . 154 ASP CA 1 1
7 4584 1 1 16 ASP CB C 22.641 3.117 0.787 1.00 . A A . 154 ASP CB 1 1
7 4585 1 1 16 ASP CG C 24.099 2.715 0.578 1.00 . A A . 154 ASP CG 1 1
7 4586 1 1 16 ASP H H 20.383 3.860 1.493 1.00 . A A . 154 ASP H 1 1
7 4587 1 1 16 ASP HA H 22.701 3.106 2.926 1.00 . A A . 154 ASP HA 1 1
7 4588 1 1 16 ASP HB2 H 22.056 2.224 0.750 1.00 . A A . 154 ASP HB2 1 1
7 4589 1 1 16 ASP HB3 H 22.337 3.775 -0.016 1.00 . A A . 154 ASP HB3 1 1
7 4590 1 1 16 ASP N N 20.945 4.059 2.263 1.00 . A A . 154 ASP N 1 1
7 4591 1 1 16 ASP O O 23.004 6.038 1.491 1.00 . A A . 154 ASP O 1 1
7 4592 1 1 16 ASP OD1 O 24.380 2.116 -0.448 1.00 . A A . 154 ASP OD1 1 1
7 4593 1 1 16 ASP OD2 O 24.906 2.997 1.439 1.00 . A A . 154 ASP OD2 1 1
7 4594 1 1 17 ARG C C 26.126 6.345 2.398 1.00 . A A . 155 ARG C 1 1
7 4595 1 1 17 ARG CA C 25.010 6.264 3.464 1.00 . A A . 155 ARG CA 1 1
7 4596 1 1 17 ARG CB C 25.616 6.154 4.897 1.00 . A A . 155 ARG CB 1 1
7 4597 1 1 17 ARG CD C 25.079 6.088 7.420 1.00 . A A . 155 ARG CD 1 1
7 4598 1 1 17 ARG CG C 24.502 6.293 5.988 1.00 . A A . 155 ARG CG 1 1
7 4599 1 1 17 ARG CZ C 25.837 4.235 8.864 1.00 . A A . 155 ARG CZ 1 1
7 4600 1 1 17 ARG H H 24.221 4.313 3.794 1.00 . A A . 155 ARG H 1 1
7 4601 1 1 17 ARG HA H 24.421 7.175 3.401 1.00 . A A . 155 ARG HA 1 1
7 4602 1 1 17 ARG HB2 H 26.097 5.193 5.002 1.00 . A A . 155 ARG HB2 1 1
7 4603 1 1 17 ARG HB3 H 26.354 6.938 5.036 1.00 . A A . 155 ARG HB3 1 1
7 4604 1 1 17 ARG HD2 H 26.005 6.642 7.526 1.00 . A A . 155 ARG HD2 1 1
7 4605 1 1 17 ARG HD3 H 24.365 6.468 8.147 1.00 . A A . 155 ARG HD3 1 1
7 4606 1 1 17 ARG HE H 25.081 3.983 7.017 1.00 . A A . 155 ARG HE 1 1
7 4607 1 1 17 ARG HG2 H 24.060 7.283 5.926 1.00 . A A . 155 ARG HG2 1 1
7 4608 1 1 17 ARG HG3 H 23.728 5.555 5.814 1.00 . A A . 155 ARG HG3 1 1
7 4609 1 1 17 ARG HH11 H 26.189 6.076 9.575 1.00 . A A . 155 ARG HH11 1 1
7 4610 1 1 17 ARG HH12 H 26.628 4.771 10.626 1.00 . A A . 155 ARG HH12 1 1
7 4611 1 1 17 ARG HH21 H 25.615 2.303 8.422 1.00 . A A . 155 ARG HH21 1 1
7 4612 1 1 17 ARG HH22 H 26.312 2.639 9.970 1.00 . A A . 155 ARG HH22 1 1
7 4613 1 1 17 ARG N N 24.134 5.106 3.218 1.00 . A A . 155 ARG N 1 1
7 4614 1 1 17 ARG NE N 25.330 4.656 7.694 1.00 . A A . 155 ARG NE 1 1
7 4615 1 1 17 ARG NH1 N 26.251 5.096 9.758 1.00 . A A . 155 ARG NH1 1 1
7 4616 1 1 17 ARG NH2 N 25.928 2.960 9.104 1.00 . A A . 155 ARG NH2 1 1
7 4617 1 1 17 ARG O O 26.944 7.270 2.423 1.00 . A A . 155 ARG O 1 1
7 4618 1 1 18 ARG C C 26.581 6.020 -0.883 1.00 . A A . 156 ARG C 1 1
7 4619 1 1 18 ARG CA C 27.134 5.317 0.369 1.00 . A A . 156 ARG CA 1 1
7 4620 1 1 18 ARG CB C 27.469 3.830 0.039 1.00 . A A . 156 ARG CB 1 1
7 4621 1 1 18 ARG CD C 28.239 1.587 1.063 1.00 . A A . 156 ARG CD 1 1
7 4622 1 1 18 ARG CG C 27.997 3.097 1.320 1.00 . A A . 156 ARG CG 1 1
7 4623 1 1 18 ARG CZ C 28.745 -0.401 2.437 1.00 . A A . 156 ARG CZ 1 1
7 4624 1 1 18 ARG H H 25.436 4.677 1.505 1.00 . A A . 156 ARG H 1 1
7 4625 1 1 18 ARG HA H 28.069 5.805 0.645 1.00 . A A . 156 ARG HA 1 1
7 4626 1 1 18 ARG HB2 H 26.583 3.340 -0.333 1.00 . A A . 156 ARG HB2 1 1
7 4627 1 1 18 ARG HB3 H 28.235 3.793 -0.732 1.00 . A A . 156 ARG HB3 1 1
7 4628 1 1 18 ARG HD2 H 27.360 1.150 0.607 1.00 . A A . 156 ARG HD2 1 1
7 4629 1 1 18 ARG HD3 H 29.089 1.460 0.399 1.00 . A A . 156 ARG HD3 1 1
7 4630 1 1 18 ARG HE H 28.465 1.440 3.171 1.00 . A A . 156 ARG HE 1 1
7 4631 1 1 18 ARG HG2 H 28.929 3.548 1.634 1.00 . A A . 156 ARG HG2 1 1
7 4632 1 1 18 ARG HG3 H 27.278 3.202 2.123 1.00 . A A . 156 ARG HG3 1 1
7 4633 1 1 18 ARG HH11 H 28.793 -0.716 0.458 1.00 . A A . 156 ARG HH11 1 1
7 4634 1 1 18 ARG HH12 H 29.055 -2.114 1.445 1.00 . A A . 156 ARG HH12 1 1
7 4635 1 1 18 ARG HH21 H 28.757 -0.382 4.434 1.00 . A A . 156 ARG HH21 1 1
7 4636 1 1 18 ARG HH22 H 29.034 -1.924 3.702 1.00 . A A . 156 ARG HH22 1 1
7 4637 1 1 18 ARG N N 26.135 5.375 1.465 1.00 . A A . 156 ARG N 1 1
7 4638 1 1 18 ARG NE N 28.505 0.912 2.345 1.00 . A A . 156 ARG NE 1 1
7 4639 1 1 18 ARG NH1 N 28.874 -1.134 1.363 1.00 . A A . 156 ARG NH1 1 1
7 4640 1 1 18 ARG NH2 N 28.856 -0.946 3.616 1.00 . A A . 156 ARG NH2 1 1
7 4641 1 1 18 ARG O O 25.420 5.824 -1.248 1.00 . A A . 156 ARG O 1 1
7 4642 1 1 19 ARG C C 28.298 7.955 -3.538 1.00 . A A . 157 ARG C 1 1
7 4643 1 1 19 ARG CA C 27.043 7.616 -2.712 1.00 . A A . 157 ARG CA 1 1
7 4644 1 1 19 ARG CB C 26.302 8.911 -2.257 1.00 . A A . 157 ARG CB 1 1
7 4645 1 1 19 ARG CD C 24.822 10.885 -2.952 1.00 . A A . 157 ARG CD 1 1
7 4646 1 1 19 ARG CG C 25.688 9.698 -3.461 1.00 . A A . 157 ARG CG 1 1
7 4647 1 1 19 ARG CZ C 22.860 11.193 -1.481 1.00 . A A . 157 ARG CZ 1 1
7 4648 1 1 19 ARG H H 28.326 6.972 -1.161 1.00 . A A . 157 ARG H 1 1
7 4649 1 1 19 ARG HA H 26.398 7.027 -3.354 1.00 . A A . 157 ARG HA 1 1
7 4650 1 1 19 ARG HB2 H 25.512 8.631 -1.573 1.00 . A A . 157 ARG HB2 1 1
7 4651 1 1 19 ARG HB3 H 27.002 9.550 -1.727 1.00 . A A . 157 ARG HB3 1 1
7 4652 1 1 19 ARG HD2 H 25.431 11.544 -2.340 1.00 . A A . 157 ARG HD2 1 1
7 4653 1 1 19 ARG HD3 H 24.443 11.447 -3.801 1.00 . A A . 157 ARG HD3 1 1
7 4654 1 1 19 ARG HE H 23.532 9.413 -2.121 1.00 . A A . 157 ARG HE 1 1
7 4655 1 1 19 ARG HG2 H 26.485 10.079 -4.090 1.00 . A A . 157 ARG HG2 1 1
7 4656 1 1 19 ARG HG3 H 25.064 9.034 -4.048 1.00 . A A . 157 ARG HG3 1 1
7 4657 1 1 19 ARG HH11 H 23.807 12.881 -2.001 1.00 . A A . 157 ARG HH11 1 1
7 4658 1 1 19 ARG HH12 H 22.420 13.084 -0.983 1.00 . A A . 157 ARG HH12 1 1
7 4659 1 1 19 ARG HH21 H 21.724 9.695 -0.791 1.00 . A A . 157 ARG HH21 1 1
7 4660 1 1 19 ARG HH22 H 21.244 11.286 -0.301 1.00 . A A . 157 ARG HH22 1 1
7 4661 1 1 19 ARG N N 27.423 6.853 -1.516 1.00 . A A . 157 ARG N 1 1
7 4662 1 1 19 ARG NE N 23.689 10.380 -2.156 1.00 . A A . 157 ARG NE 1 1
7 4663 1 1 19 ARG NH1 N 23.044 12.487 -1.489 1.00 . A A . 157 ARG NH1 1 1
7 4664 1 1 19 ARG NH2 N 21.865 10.684 -0.805 1.00 . A A . 157 ARG NH2 1 1
7 4665 1 1 19 ARG O O 28.192 8.303 -4.718 1.00 . A A . 157 ARG O 1 1
7 4666 1 1 20 PHE C C 31.530 6.699 -3.675 1.00 . A A . 158 PHE C 1 1
7 4667 1 1 20 PHE CA C 30.778 8.035 -3.582 1.00 . A A . 158 PHE CA 1 1
7 4668 1 1 20 PHE CB C 31.604 9.057 -2.751 1.00 . A A . 158 PHE CB 1 1
7 4669 1 1 20 PHE CD1 C 33.996 9.509 -3.577 1.00 . A A . 158 PHE CD1 1 1
7 4670 1 1 20 PHE CD2 C 32.160 10.797 -4.536 1.00 . A A . 158 PHE CD2 1 1
7 4671 1 1 20 PHE CE1 C 34.903 10.201 -4.393 1.00 . A A . 158 PHE CE1 1 1
7 4672 1 1 20 PHE CE2 C 33.074 11.485 -5.351 1.00 . A A . 158 PHE CE2 1 1
7 4673 1 1 20 PHE CG C 32.614 9.803 -3.643 1.00 . A A . 158 PHE CG 1 1
7 4674 1 1 20 PHE CZ C 34.444 11.188 -5.279 1.00 . A A . 158 PHE CZ 1 1
7 4675 1 1 20 PHE H H 29.498 7.456 -2.003 1.00 . A A . 158 PHE H 1 1
7 4676 1 1 20 PHE HA H 30.623 8.415 -4.587 1.00 . A A . 158 PHE HA 1 1
7 4677 1 1 20 PHE HB2 H 30.931 9.773 -2.301 1.00 . A A . 158 PHE HB2 1 1
7 4678 1 1 20 PHE HB3 H 32.124 8.542 -1.956 1.00 . A A . 158 PHE HB3 1 1
7 4679 1 1 20 PHE HD1 H 34.360 8.746 -2.898 1.00 . A A . 158 PHE HD1 1 1
7 4680 1 1 20 PHE HD2 H 31.100 11.029 -4.595 1.00 . A A . 158 PHE HD2 1 1
7 4681 1 1 20 PHE HE1 H 35.961 9.974 -4.339 1.00 . A A . 158 PHE HE1 1 1
7 4682 1 1 20 PHE HE2 H 32.721 12.248 -6.036 1.00 . A A . 158 PHE HE2 1 1
7 4683 1 1 20 PHE HZ H 35.147 11.722 -5.908 1.00 . A A . 158 PHE HZ 1 1
7 4684 1 1 20 PHE N N 29.479 7.801 -2.920 1.00 . A A . 158 PHE N 1 1
7 4685 1 1 20 PHE O O 31.392 5.871 -2.771 1.00 . A A . 158 PHE O 1 1
7 4686 1 1 21 ASN C C 34.536 5.670 -5.363 1.00 . A A . 159 ASN C 1 1
7 4687 1 1 21 ASN CA C 33.138 5.257 -4.878 1.00 . A A . 159 ASN CA 1 1
7 4688 1 1 21 ASN CB C 32.438 4.304 -5.880 1.00 . A A . 159 ASN CB 1 1
7 4689 1 1 21 ASN CG C 33.242 3.012 -6.062 1.00 . A A . 159 ASN CG 1 1
7 4690 1 1 21 ASN H H 32.455 7.179 -5.423 1.00 . A A . 159 ASN H 1 1
7 4691 1 1 21 ASN HA H 33.199 4.797 -3.897 1.00 . A A . 159 ASN HA 1 1
7 4692 1 1 21 ASN HB2 H 31.450 4.061 -5.511 1.00 . A A . 159 ASN HB2 1 1
7 4693 1 1 21 ASN HB3 H 32.339 4.798 -6.838 1.00 . A A . 159 ASN HB3 1 1
7 4694 1 1 21 ASN HD21 H 34.779 3.942 -6.896 1.00 . A A . 159 ASN HD21 1 1
7 4695 1 1 21 ASN HD22 H 34.952 2.264 -6.718 1.00 . A A . 159 ASN HD22 1 1
7 4696 1 1 21 ASN N N 32.347 6.493 -4.733 1.00 . A A . 159 ASN N 1 1
7 4697 1 1 21 ASN ND2 N 34.421 3.076 -6.607 1.00 . A A . 159 ASN ND2 1 1
7 4698 1 1 21 ASN O O 34.663 6.214 -6.464 1.00 . A A . 159 ASN O 1 1
7 4699 1 1 21 ASN OD1 O 32.781 1.927 -5.703 1.00 . A A . 159 ASN OD1 1 1
7 4700 1 1 22 SER C C 37.781 4.498 -5.196 1.00 . A A . 160 SER C 1 1
7 4701 1 1 22 SER CA C 36.965 5.768 -4.893 1.00 . A A . 160 SER CA 1 1
7 4702 1 1 22 SER CB C 37.576 6.495 -3.673 1.00 . A A . 160 SER CB 1 1
7 4703 1 1 22 SER H H 35.419 4.950 -3.697 1.00 . A A . 160 SER H 1 1
7 4704 1 1 22 SER HA H 36.950 6.470 -5.720 1.00 . A A . 160 SER HA 1 1
7 4705 1 1 22 SER HB2 H 37.013 7.388 -3.456 1.00 . A A . 160 SER HB2 1 1
7 4706 1 1 22 SER HB3 H 37.533 5.852 -2.805 1.00 . A A . 160 SER HB3 1 1
7 4707 1 1 22 SER HG H 39.442 6.706 -3.159 1.00 . A A . 160 SER HG 1 1
7 4708 1 1 22 SER N N 35.574 5.415 -4.545 1.00 . A A . 160 SER N 1 1
7 4709 1 1 22 SER O O 38.145 3.796 -4.247 1.00 . A A . 160 SER O 1 1
7 4710 1 1 22 SER OG O 38.925 6.849 -3.954 1.00 . A A . 160 SER OG 1 1
7 4711 1 1 23 ALA C C 40.358 3.133 -6.398 1.00 . A A . 161 ALA C 1 1
7 4712 1 1 23 ALA CA C 38.871 2.928 -6.746 1.00 . A A . 161 ALA CA 1 1
7 4713 1 1 23 ALA CB C 38.713 2.536 -8.233 1.00 . A A . 161 ALA CB 1 1
7 4714 1 1 23 ALA H H 37.816 4.674 -7.250 1.00 . A A . 161 ALA H 1 1
7 4715 1 1 23 ALA HA H 38.455 2.144 -6.122 1.00 . A A . 161 ALA HA 1 1
7 4716 1 1 23 ALA HB1 H 39.256 1.620 -8.438 1.00 . A A . 161 ALA HB1 1 1
7 4717 1 1 23 ALA HB2 H 39.097 3.327 -8.862 1.00 . A A . 161 ALA HB2 1 1
7 4718 1 1 23 ALA HB3 H 37.665 2.386 -8.458 1.00 . A A . 161 ALA HB3 1 1
7 4719 1 1 23 ALA N N 38.088 4.154 -6.464 1.00 . A A . 161 ALA N 1 1
7 4720 1 1 23 ALA O O 41.137 2.178 -6.356 1.00 . A A . 161 ALA O 1 1
7 4721 1 1 24 ASP C C 42.178 5.148 -4.311 1.00 . A A . 162 ASP C 1 1
7 4722 1 1 24 ASP CA C 42.086 4.821 -5.811 1.00 . A A . 162 ASP CA 1 1
7 4723 1 1 24 ASP CB C 42.451 6.074 -6.659 1.00 . A A . 162 ASP CB 1 1
7 4724 1 1 24 ASP CG C 41.471 7.226 -6.381 1.00 . A A . 162 ASP CG 1 1
7 4725 1 1 24 ASP H H 40.003 5.080 -6.173 1.00 . A A . 162 ASP H 1 1
7 4726 1 1 24 ASP HA H 42.795 4.033 -6.058 1.00 . A A . 162 ASP HA 1 1
7 4727 1 1 24 ASP HB2 H 43.462 6.397 -6.427 1.00 . A A . 162 ASP HB2 1 1
7 4728 1 1 24 ASP HB3 H 42.401 5.819 -7.711 1.00 . A A . 162 ASP HB3 1 1
7 4729 1 1 24 ASP N N 40.713 4.404 -6.157 1.00 . A A . 162 ASP N 1 1
7 4730 1 1 24 ASP O O 42.951 6.021 -3.901 1.00 . A A . 162 ASP O 1 1
7 4731 1 1 24 ASP OD1 O 40.342 7.140 -6.839 1.00 . A A . 162 ASP OD1 1 1
7 4732 1 1 24 ASP OD2 O 41.863 8.172 -5.713 1.00 . A A . 162 ASP OD2 1 1
7 4733 1 1 25 TYR C C 42.546 4.123 -1.336 1.00 . A A . 163 TYR C 1 1
7 4734 1 1 25 TYR CA C 41.311 4.704 -2.049 1.00 . A A . 163 TYR CA 1 1
7 4735 1 1 25 TYR CB C 40.020 4.057 -1.487 1.00 . A A . 163 TYR CB 1 1
7 4736 1 1 25 TYR CD1 C 39.536 5.588 0.496 1.00 . A A . 163 TYR CD1 1 1
7 4737 1 1 25 TYR CD2 C 40.087 3.258 0.946 1.00 . A A . 163 TYR CD2 1 1
7 4738 1 1 25 TYR CE1 C 39.399 5.816 1.875 1.00 . A A . 163 TYR CE1 1 1
7 4739 1 1 25 TYR CE2 C 39.950 3.496 2.320 1.00 . A A . 163 TYR CE2 1 1
7 4740 1 1 25 TYR CG C 39.880 4.306 0.023 1.00 . A A . 163 TYR CG 1 1
7 4741 1 1 25 TYR CZ C 39.606 4.772 2.782 1.00 . A A . 163 TYR CZ 1 1
7 4742 1 1 25 TYR H H 40.751 3.793 -3.875 1.00 . A A . 163 TYR H 1 1
7 4743 1 1 25 TYR HA H 41.267 5.780 -1.911 1.00 . A A . 163 TYR HA 1 1
7 4744 1 1 25 TYR HB2 H 39.168 4.477 -1.993 1.00 . A A . 163 TYR HB2 1 1
7 4745 1 1 25 TYR HB3 H 40.042 2.993 -1.686 1.00 . A A . 163 TYR HB3 1 1
7 4746 1 1 25 TYR HD1 H 39.376 6.399 -0.205 1.00 . A A . 163 TYR HD1 1 1
7 4747 1 1 25 TYR HD2 H 40.353 2.267 0.597 1.00 . A A . 163 TYR HD2 1 1
7 4748 1 1 25 TYR HE1 H 39.132 6.800 2.240 1.00 . A A . 163 TYR HE1 1 1
7 4749 1 1 25 TYR HE2 H 40.109 2.693 3.025 1.00 . A A . 163 TYR HE2 1 1
7 4750 1 1 25 TYR HH H 39.010 5.835 4.253 1.00 . A A . 163 TYR HH 1 1
7 4751 1 1 25 TYR N N 41.357 4.462 -3.497 1.00 . A A . 163 TYR N 1 1
7 4752 1 1 25 TYR O O 42.742 2.905 -1.338 1.00 . A A . 163 TYR O 1 1
7 4753 1 1 25 TYR OH O 39.471 5.001 4.137 1.00 . A A . 163 TYR OH 1 1
7 4754 1 1 26 LYS C C 44.187 4.632 1.557 1.00 . A A . 164 LYS C 1 1
7 4755 1 1 26 LYS CA C 44.532 4.586 0.059 1.00 . A A . 164 LYS CA 1 1
7 4756 1 1 26 LYS CB C 45.724 5.539 -0.251 1.00 . A A . 164 LYS CB 1 1
7 4757 1 1 26 LYS CD C 47.389 6.350 -2.044 1.00 . A A . 164 LYS CD 1 1
7 4758 1 1 26 LYS CE C 47.787 6.302 -3.545 1.00 . A A . 164 LYS CE 1 1
7 4759 1 1 26 LYS CG C 46.136 5.454 -1.761 1.00 . A A . 164 LYS CG 1 1
7 4760 1 1 26 LYS H H 43.103 5.952 -0.721 1.00 . A A . 164 LYS H 1 1
7 4761 1 1 26 LYS HA H 44.810 3.568 -0.206 1.00 . A A . 164 LYS HA 1 1
7 4762 1 1 26 LYS HB2 H 45.433 6.559 -0.016 1.00 . A A . 164 LYS HB2 1 1
7 4763 1 1 26 LYS HB3 H 46.573 5.264 0.369 1.00 . A A . 164 LYS HB3 1 1
7 4764 1 1 26 LYS HD2 H 47.167 7.377 -1.772 1.00 . A A . 164 LYS HD2 1 1
7 4765 1 1 26 LYS HD3 H 48.227 6.003 -1.443 1.00 . A A . 164 LYS HD3 1 1
7 4766 1 1 26 LYS HE2 H 48.684 6.887 -3.706 1.00 . A A . 164 LYS HE2 1 1
7 4767 1 1 26 LYS HE3 H 47.973 5.278 -3.850 1.00 . A A . 164 LYS HE3 1 1
7 4768 1 1 26 LYS HG2 H 46.369 4.421 -2.013 1.00 . A A . 164 LYS HG2 1 1
7 4769 1 1 26 LYS HG3 H 45.307 5.786 -2.378 1.00 . A A . 164 LYS HG3 1 1
7 4770 1 1 26 LYS HZ1 H 46.409 6.182 -5.102 1.00 . A A . 164 LYS HZ1 1 1
7 4771 1 1 26 LYS HZ2 H 47.010 7.747 -4.828 1.00 . A A . 164 LYS HZ2 1 1
7 4772 1 1 26 LYS HZ3 H 45.866 7.076 -3.768 1.00 . A A . 164 LYS HZ3 1 1
7 4773 1 1 26 LYS N N 43.341 5.001 -0.701 1.00 . A A . 164 LYS N 1 1
7 4774 1 1 26 LYS NZ N 46.685 6.870 -4.373 1.00 . A A . 164 LYS NZ 1 1
7 4775 1 1 26 LYS O O 44.192 5.702 2.172 1.00 . A A . 164 LYS O 1 1
7 4776 1 1 27 GLY C C 42.879 1.974 3.819 1.00 . A A . 165 GLY C 1 1
7 4777 1 1 27 GLY CA C 43.500 3.348 3.546 1.00 . A A . 165 GLY CA 1 1
7 4778 1 1 27 GLY H H 43.874 2.650 1.577 1.00 . A A . 165 GLY H 1 1
7 4779 1 1 27 GLY HA2 H 44.382 3.472 4.161 1.00 . A A . 165 GLY HA2 1 1
7 4780 1 1 27 GLY HA3 H 42.778 4.115 3.793 1.00 . A A . 165 GLY HA3 1 1
7 4781 1 1 27 GLY N N 43.871 3.460 2.128 1.00 . A A . 165 GLY N 1 1
7 4782 1 1 27 GLY O O 42.778 1.158 2.898 1.00 . A A . 165 GLY O 1 1
7 4783 1 1 28 PRO C C 40.418 0.223 4.808 1.00 . A A . 166 PRO C 1 1
7 4784 1 1 28 PRO CA C 41.844 0.348 5.388 1.00 . A A . 166 PRO CA 1 1
7 4785 1 1 28 PRO CB C 41.870 0.321 6.932 1.00 . A A . 166 PRO CB 1 1
7 4786 1 1 28 PRO CD C 42.522 2.565 6.249 1.00 . A A . 166 PRO CD 1 1
7 4787 1 1 28 PRO CG C 41.767 1.768 7.336 1.00 . A A . 166 PRO CG 1 1
7 4788 1 1 28 PRO HA H 42.470 -0.445 4.993 1.00 . A A . 166 PRO HA 1 1
7 4789 1 1 28 PRO HB2 H 41.040 -0.257 7.326 1.00 . A A . 166 PRO HB2 1 1
7 4790 1 1 28 PRO HB3 H 42.808 -0.096 7.285 1.00 . A A . 166 PRO HB3 1 1
7 4791 1 1 28 PRO HD2 H 42.027 3.512 6.061 1.00 . A A . 166 PRO HD2 1 1
7 4792 1 1 28 PRO HD3 H 43.553 2.729 6.535 1.00 . A A . 166 PRO HD3 1 1
7 4793 1 1 28 PRO HG2 H 40.722 2.072 7.374 1.00 . A A . 166 PRO HG2 1 1
7 4794 1 1 28 PRO HG3 H 42.230 1.929 8.302 1.00 . A A . 166 PRO HG3 1 1
7 4795 1 1 28 PRO N N 42.460 1.681 5.051 1.00 . A A . 166 PRO N 1 1
7 4796 1 1 28 PRO O O 39.598 1.131 4.954 1.00 . A A . 166 PRO O 1 1
7 4797 1 1 29 ARG C C 38.040 -2.110 4.481 1.00 . A A . 167 ARG C 1 1
7 4798 1 1 29 ARG CA C 38.859 -1.236 3.520 1.00 . A A . 167 ARG CA 1 1
7 4799 1 1 29 ARG CB C 39.139 -1.968 2.174 1.00 . A A . 167 ARG CB 1 1
7 4800 1 1 29 ARG CD C 40.376 -1.769 -0.090 1.00 . A A . 167 ARG CD 1 1
7 4801 1 1 29 ARG CG C 40.033 -1.067 1.249 1.00 . A A . 167 ARG CG 1 1
7 4802 1 1 29 ARG CZ C 41.865 -1.324 -2.014 1.00 . A A . 167 ARG CZ 1 1
7 4803 1 1 29 ARG H H 40.871 -1.592 4.102 1.00 . A A . 167 ARG H 1 1
7 4804 1 1 29 ARG HA H 38.326 -0.311 3.304 1.00 . A A . 167 ARG HA 1 1
7 4805 1 1 29 ARG HB2 H 39.655 -2.900 2.378 1.00 . A A . 167 ARG HB2 1 1
7 4806 1 1 29 ARG HB3 H 38.200 -2.184 1.671 1.00 . A A . 167 ARG HB3 1 1
7 4807 1 1 29 ARG HD2 H 40.815 -2.740 0.106 1.00 . A A . 167 ARG HD2 1 1
7 4808 1 1 29 ARG HD3 H 39.472 -1.899 -0.675 1.00 . A A . 167 ARG HD3 1 1
7 4809 1 1 29 ARG HE H 41.599 -0.071 -0.469 1.00 . A A . 167 ARG HE 1 1
7 4810 1 1 29 ARG HG2 H 39.511 -0.142 1.032 1.00 . A A . 167 ARG HG2 1 1
7 4811 1 1 29 ARG HG3 H 40.959 -0.826 1.762 1.00 . A A . 167 ARG HG3 1 1
7 4812 1 1 29 ARG HH11 H 40.885 -3.070 -2.086 1.00 . A A . 167 ARG HH11 1 1
7 4813 1 1 29 ARG HH12 H 41.937 -2.747 -3.423 1.00 . A A . 167 ARG HH12 1 1
7 4814 1 1 29 ARG HH21 H 42.970 0.334 -2.218 1.00 . A A . 167 ARG HH21 1 1
7 4815 1 1 29 ARG HH22 H 43.115 -0.825 -3.498 1.00 . A A . 167 ARG HH22 1 1
7 4816 1 1 29 ARG N N 40.158 -0.921 4.156 1.00 . A A . 167 ARG N 1 1
7 4817 1 1 29 ARG NE N 41.334 -0.939 -0.843 1.00 . A A . 167 ARG NE 1 1
7 4818 1 1 29 ARG NH1 N 41.536 -2.470 -2.550 1.00 . A A . 167 ARG NH1 1 1
7 4819 1 1 29 ARG NH2 N 42.716 -0.544 -2.624 1.00 . A A . 167 ARG NH2 1 1
7 4820 1 1 29 ARG O O 38.625 -2.962 5.154 1.00 . A A . 167 ARG O 1 1
7 4821 1 1 30 LYS C C 34.444 -2.974 4.882 1.00 . A A . 168 LYS C 1 1
7 4822 1 1 30 LYS CA C 35.844 -2.701 5.481 1.00 . A A . 168 LYS CA 1 1
7 4823 1 1 30 LYS CB C 35.660 -1.969 6.858 1.00 . A A . 168 LYS CB 1 1
7 4824 1 1 30 LYS CD C 37.473 -0.090 7.073 1.00 . A A . 168 LYS CD 1 1
7 4825 1 1 30 LYS CE C 36.651 1.031 7.773 1.00 . A A . 168 LYS CE 1 1
7 4826 1 1 30 LYS CG C 37.016 -1.527 7.521 1.00 . A A . 168 LYS CG 1 1
7 4827 1 1 30 LYS H H 36.281 -1.233 3.977 1.00 . A A . 168 LYS H 1 1
7 4828 1 1 30 LYS HA H 36.332 -3.653 5.638 1.00 . A A . 168 LYS HA 1 1
7 4829 1 1 30 LYS HB2 H 35.035 -1.102 6.706 1.00 . A A . 168 LYS HB2 1 1
7 4830 1 1 30 LYS HB3 H 35.144 -2.640 7.541 1.00 . A A . 168 LYS HB3 1 1
7 4831 1 1 30 LYS HD2 H 38.516 0.041 7.331 1.00 . A A . 168 LYS HD2 1 1
7 4832 1 1 30 LYS HD3 H 37.371 0.014 6.006 1.00 . A A . 168 LYS HD3 1 1
7 4833 1 1 30 LYS HE2 H 36.971 1.998 7.409 1.00 . A A . 168 LYS HE2 1 1
7 4834 1 1 30 LYS HE3 H 35.602 0.915 7.560 1.00 . A A . 168 LYS HE3 1 1
7 4835 1 1 30 LYS HG2 H 36.893 -1.535 8.599 1.00 . A A . 168 LYS HG2 1 1
7 4836 1 1 30 LYS HG3 H 37.787 -2.241 7.277 1.00 . A A . 168 LYS HG3 1 1
7 4837 1 1 30 LYS HZ1 H 36.433 0.109 9.628 1.00 . A A . 168 LYS HZ1 1 1
7 4838 1 1 30 LYS HZ2 H 36.432 1.807 9.694 1.00 . A A . 168 LYS HZ2 1 1
7 4839 1 1 30 LYS HZ3 H 37.887 0.963 9.448 1.00 . A A . 168 LYS HZ3 1 1
7 4840 1 1 30 LYS N N 36.698 -1.905 4.559 1.00 . A A . 168 LYS N 1 1
7 4841 1 1 30 LYS NZ N 36.867 0.973 9.247 1.00 . A A . 168 LYS NZ 1 1
7 4842 1 1 30 LYS O O 33.527 -3.342 5.624 1.00 . A A . 168 LYS O 1 1
7 4843 1 1 31 ARG C C 32.903 -4.436 2.260 1.00 . A A . 169 ARG C 1 1
7 4844 1 1 31 ARG CA C 32.968 -3.042 2.900 1.00 . A A . 169 ARG CA 1 1
7 4845 1 1 31 ARG CB C 32.725 -1.994 1.786 1.00 . A A . 169 ARG CB 1 1
7 4846 1 1 31 ARG CD C 32.214 0.446 1.241 1.00 . A A . 169 ARG CD 1 1
7 4847 1 1 31 ARG CG C 32.513 -0.566 2.375 1.00 . A A . 169 ARG CG 1 1
7 4848 1 1 31 ARG CZ C 31.797 2.870 1.064 1.00 . A A . 169 ARG CZ 1 1
7 4849 1 1 31 ARG H H 35.038 -2.525 3.014 1.00 . A A . 169 ARG H 1 1
7 4850 1 1 31 ARG HA H 32.181 -2.954 3.643 1.00 . A A . 169 ARG HA 1 1
7 4851 1 1 31 ARG HB2 H 33.580 -1.986 1.124 1.00 . A A . 169 ARG HB2 1 1
7 4852 1 1 31 ARG HB3 H 31.845 -2.280 1.213 1.00 . A A . 169 ARG HB3 1 1
7 4853 1 1 31 ARG HD2 H 33.065 0.507 0.575 1.00 . A A . 169 ARG HD2 1 1
7 4854 1 1 31 ARG HD3 H 31.350 0.113 0.676 1.00 . A A . 169 ARG HD3 1 1
7 4855 1 1 31 ARG HE H 31.843 1.854 2.787 1.00 . A A . 169 ARG HE 1 1
7 4856 1 1 31 ARG HG2 H 31.679 -0.576 3.069 1.00 . A A . 169 ARG HG2 1 1
7 4857 1 1 31 ARG HG3 H 33.407 -0.255 2.904 1.00 . A A . 169 ARG HG3 1 1
7 4858 1 1 31 ARG HH11 H 32.143 1.949 -0.682 1.00 . A A . 169 ARG HH11 1 1
7 4859 1 1 31 ARG HH12 H 31.823 3.648 -0.783 1.00 . A A . 169 ARG HH12 1 1
7 4860 1 1 31 ARG HH21 H 31.423 4.034 2.636 1.00 . A A . 169 ARG HH21 1 1
7 4861 1 1 31 ARG HH22 H 31.418 4.833 1.099 1.00 . A A . 169 ARG HH22 1 1
7 4862 1 1 31 ARG N N 34.277 -2.803 3.558 1.00 . A A . 169 ARG N 1 1
7 4863 1 1 31 ARG NE N 31.938 1.771 1.816 1.00 . A A . 169 ARG NE 1 1
7 4864 1 1 31 ARG NH1 N 31.932 2.818 -0.235 1.00 . A A . 169 ARG NH1 1 1
7 4865 1 1 31 ARG NH2 N 31.524 4.000 1.644 1.00 . A A . 169 ARG NH2 1 1
7 4866 1 1 31 ARG O O 33.860 -4.881 1.622 1.00 . A A . 169 ARG O 1 1
7 4867 1 1 32 LYS C C 31.577 -6.466 0.343 1.00 . A A . 170 LYS C 1 1
7 4868 1 1 32 LYS CA C 31.520 -6.448 1.883 1.00 . A A . 170 LYS CA 1 1
7 4869 1 1 32 LYS CB C 30.104 -6.941 2.318 1.00 . A A . 170 LYS CB 1 1
7 4870 1 1 32 LYS CD C 28.680 -7.842 4.269 1.00 . A A . 170 LYS CD 1 1
7 4871 1 1 32 LYS CE C 28.624 -8.115 5.795 1.00 . A A . 170 LYS CE 1 1
7 4872 1 1 32 LYS CG C 30.003 -7.098 3.870 1.00 . A A . 170 LYS CG 1 1
7 4873 1 1 32 LYS H H 31.046 -4.695 2.974 1.00 . A A . 170 LYS H 1 1
7 4874 1 1 32 LYS HA H 32.250 -7.145 2.282 1.00 . A A . 170 LYS HA 1 1
7 4875 1 1 32 LYS HB2 H 29.360 -6.223 1.984 1.00 . A A . 170 LYS HB2 1 1
7 4876 1 1 32 LYS HB3 H 29.903 -7.898 1.845 1.00 . A A . 170 LYS HB3 1 1
7 4877 1 1 32 LYS HD2 H 27.825 -7.236 3.987 1.00 . A A . 170 LYS HD2 1 1
7 4878 1 1 32 LYS HD3 H 28.620 -8.791 3.744 1.00 . A A . 170 LYS HD3 1 1
7 4879 1 1 32 LYS HE2 H 29.452 -8.750 6.091 1.00 . A A . 170 LYS HE2 1 1
7 4880 1 1 32 LYS HE3 H 28.680 -7.183 6.339 1.00 . A A . 170 LYS HE3 1 1
7 4881 1 1 32 LYS HG2 H 30.856 -7.665 4.231 1.00 . A A . 170 LYS HG2 1 1
7 4882 1 1 32 LYS HG3 H 30.016 -6.114 4.334 1.00 . A A . 170 LYS HG3 1 1
7 4883 1 1 32 LYS HZ1 H 26.627 -8.567 5.409 1.00 . A A . 170 LYS HZ1 1 1
7 4884 1 1 32 LYS HZ2 H 27.012 -8.484 7.062 1.00 . A A . 170 LYS HZ2 1 1
7 4885 1 1 32 LYS HZ3 H 27.492 -9.829 6.143 1.00 . A A . 170 LYS HZ3 1 1
7 4886 1 1 32 LYS N N 31.756 -5.105 2.436 1.00 . A A . 170 LYS N 1 1
7 4887 1 1 32 LYS NZ N 27.342 -8.800 6.127 1.00 . A A . 170 LYS NZ 1 1
7 4888 1 1 32 LYS O O 31.888 -7.501 -0.252 1.00 . A A . 170 LYS O 1 1
7 4889 1 1 33 ALA C C 32.583 -5.020 -2.373 1.00 . A A . 171 ALA C 1 1
7 4890 1 1 33 ALA CA C 31.190 -5.239 -1.767 1.00 . A A . 171 ALA CA 1 1
7 4891 1 1 33 ALA CB C 30.229 -4.105 -2.195 1.00 . A A . 171 ALA CB 1 1
7 4892 1 1 33 ALA H H 30.969 -4.544 0.229 1.00 . A A . 171 ALA H 1 1
7 4893 1 1 33 ALA HA H 30.806 -6.187 -2.132 1.00 . A A . 171 ALA HA 1 1
7 4894 1 1 33 ALA HB1 H 30.598 -3.157 -1.822 1.00 . A A . 171 ALA HB1 1 1
7 4895 1 1 33 ALA HB2 H 29.247 -4.287 -1.781 1.00 . A A . 171 ALA HB2 1 1
7 4896 1 1 33 ALA HB3 H 30.158 -4.063 -3.276 1.00 . A A . 171 ALA HB3 1 1
7 4897 1 1 33 ALA N N 31.229 -5.332 -0.291 1.00 . A A . 171 ALA N 1 1
7 4898 1 1 33 ALA O O 32.725 -5.006 -3.598 1.00 . A A . 171 ALA O 1 1
7 4899 1 1 34 ASP C C 35.675 -6.073 -2.114 1.00 . A A . 172 ASP C 1 1
7 4900 1 1 34 ASP CA C 35.002 -4.701 -1.958 1.00 . A A . 172 ASP CA 1 1
7 4901 1 1 34 ASP CB C 35.777 -3.834 -0.934 1.00 . A A . 172 ASP CB 1 1
7 4902 1 1 34 ASP CG C 37.078 -3.299 -1.551 1.00 . A A . 172 ASP CG 1 1
7 4903 1 1 34 ASP H H 33.448 -4.958 -0.550 1.00 . A A . 172 ASP H 1 1
7 4904 1 1 34 ASP HA H 35.010 -4.200 -2.923 1.00 . A A . 172 ASP HA 1 1
7 4905 1 1 34 ASP HB2 H 35.155 -3.004 -0.637 1.00 . A A . 172 ASP HB2 1 1
7 4906 1 1 34 ASP HB3 H 36.014 -4.421 -0.057 1.00 . A A . 172 ASP HB3 1 1
7 4907 1 1 34 ASP N N 33.606 -4.884 -1.516 1.00 . A A . 172 ASP N 1 1
7 4908 1 1 34 ASP O O 36.867 -6.158 -2.419 1.00 . A A . 172 ASP O 1 1
7 4909 1 1 34 ASP OD1 O 37.040 -2.226 -2.134 1.00 . A A . 172 ASP OD1 1 1
7 4910 1 1 34 ASP OD2 O 38.089 -3.974 -1.438 1.00 . A A . 172 ASP OD2 1 1
7 4911 1 1 35 ALA C C 34.955 -9.078 -3.413 1.00 . A A . 173 ALA C 1 1
7 4912 1 1 35 ALA CA C 35.339 -8.524 -2.031 1.00 . A A . 173 ALA CA 1 1
7 4913 1 1 35 ALA CB C 34.700 -9.381 -0.911 1.00 . A A . 173 ALA CB 1 1
7 4914 1 1 35 ALA H H 33.926 -6.958 -1.736 1.00 . A A . 173 ALA H 1 1
7 4915 1 1 35 ALA HA H 36.422 -8.560 -1.927 1.00 . A A . 173 ALA HA 1 1
7 4916 1 1 35 ALA HB1 H 34.989 -8.987 0.054 1.00 . A A . 173 ALA HB1 1 1
7 4917 1 1 35 ALA HB2 H 35.033 -10.409 -0.990 1.00 . A A . 173 ALA HB2 1 1
7 4918 1 1 35 ALA HB3 H 33.621 -9.348 -0.997 1.00 . A A . 173 ALA HB3 1 1
7 4919 1 1 35 ALA N N 34.875 -7.132 -1.911 1.00 . A A . 173 ALA N 1 1
7 4920 1 1 35 ALA O O 33.820 -8.903 -3.860 1.00 . A A . 173 ALA O 1 1
7 4921 1 1 36 SER C C 35.203 -9.299 -6.427 1.00 . A A . 174 SER C 1 1
7 4922 1 1 36 SER CA C 35.719 -10.341 -5.409 1.00 . A A . 174 SER CA 1 1
7 4923 1 1 36 SER CB C 34.752 -11.547 -5.325 1.00 . A A . 174 SER CB 1 1
7 4924 1 1 36 SER H H 36.794 -9.840 -3.642 1.00 . A A . 174 SER H 1 1
7 4925 1 1 36 SER HA H 36.680 -10.701 -5.757 1.00 . A A . 174 SER HA 1 1
7 4926 1 1 36 SER HB2 H 35.123 -12.263 -4.609 1.00 . A A . 174 SER HB2 1 1
7 4927 1 1 36 SER HB3 H 33.769 -11.214 -5.014 1.00 . A A . 174 SER HB3 1 1
7 4928 1 1 36 SER HG H 35.459 -12.703 -6.724 1.00 . A A . 174 SER HG 1 1
7 4929 1 1 36 SER N N 35.918 -9.744 -4.072 1.00 . A A . 174 SER N 1 1
7 4930 1 1 36 SER O O 36.018 -8.764 -7.165 1.00 . A A . 174 SER O 1 1
7 4931 1 1 36 SER OXT O 34.007 -9.053 -6.449 1.00 . A A . 174 SER OXT 1 1
7 4932 1 1 36 SER OG O 34.670 -12.170 -6.602 1.00 . A A . 174 SER OG 1 1
7 4933 2 2 1 . C1' C 25.541 -2.975 7.311 1.00 . B A . 501 C2E C1' 1 1
7 4934 2 2 1 . C1A C 32.822 -0.118 8.484 1.00 . B A . 501 C2E C1A 1 1
7 4935 2 2 1 . C2 C 25.640 -0.421 3.767 1.00 . B A . 501 C2E C2 1 1
7 4936 2 2 1 . C2' C 26.769 -3.634 6.671 1.00 . B A . 501 C2E C2' 1 1
7 4937 2 2 1 . C21 C 33.263 4.157 7.622 1.00 . B A . 501 C2E C21 1 1
7 4938 2 2 1 . C2A C 31.680 0.152 9.479 1.00 . B A . 501 C2E C2A 1 1
7 4939 2 2 1 . C3' C 27.739 -3.792 7.839 1.00 . B A . 501 C2E C3' 1 1
7 4940 2 2 1 . C3A C 30.848 -1.137 9.430 1.00 . B A . 501 C2E C3A 1 1
7 4941 2 2 1 . C4 C 25.484 -0.792 5.965 1.00 . B A . 501 C2E C4 1 1
7 4942 2 2 1 . C4' C 26.819 -3.889 9.068 1.00 . B A . 501 C2E C4' 1 1
7 4943 2 2 1 . C41 C 32.899 2.022 7.064 1.00 . B A . 501 C2E C41 1 1
7 4944 2 2 1 . C4A C 31.883 -2.194 9.024 1.00 . B A . 501 C2E C4A 1 1
7 4945 2 2 1 . C5 C 25.333 0.533 6.285 1.00 . B A . 501 C2E C5 1 1
7 4946 2 2 1 . C5' C 27.378 -3.226 10.347 1.00 . B A . 501 C2E C5' 1 1
7 4947 2 2 1 . C51 C 32.748 2.294 5.727 1.00 . B A . 501 C2E C51 1 1
7 4948 2 2 1 . C5A C 31.313 -3.434 8.314 1.00 . B A . 501 C2E C5A 1 1
7 4949 2 2 1 . C6 C 25.328 1.510 5.258 1.00 . B A . 501 C2E C6 1 1
7 4950 2 2 1 . C61 C 32.860 3.625 5.259 1.00 . B A . 501 C2E C61 1 1
7 4951 2 2 1 . C8 C 25.280 -0.527 8.126 1.00 . B A . 501 C2E C8 1 1
7 4952 2 2 1 . C81 C 32.503 0.198 5.923 1.00 . B A . 501 C2E C81 1 1
7 4953 2 2 1 . H1' H 24.643 -3.427 6.886 1.00 . B A . 501 C2E H1' 1 1
7 4954 2 2 1 . H1A H 33.764 0.111 8.975 1.00 . B A . 501 C2E H1A 1 1
7 4955 2 2 1 . H2' H 27.202 -2.984 5.902 1.00 . B A . 501 C2E H2' 1 1
7 4956 2 2 1 . H2A H 31.084 1.009 9.153 1.00 . B A . 501 C2E H2A 1 1
7 4957 2 2 1 . H3' H 28.409 -2.928 7.909 1.00 . B A . 501 C2E H3' 1 1
7 4958 2 2 1 . H3A H 30.044 -1.059 8.687 1.00 . B A . 501 C2E H3A 1 1
7 4959 2 2 1 . H4' H 26.623 -4.945 9.274 1.00 . B A . 501 C2E H4' 1 1
7 4960 2 2 1 . H4A H 32.419 -2.525 9.920 1.00 . B A . 501 C2E H4A 1 1
7 4961 2 2 1 . H5'1 H 26.567 -3.106 11.067 1.00 . B A . 501 C2E H5'1 1 1
7 4962 2 2 1 . H5'2 H 28.146 -3.871 10.780 1.00 . B A . 501 C2E H5'2 1 1
7 4963 2 2 1 . H511 H 30.860 -3.132 7.367 1.00 . B A . 501 C2E H511 1 1
7 4964 2 2 1 . H512 H 32.128 -4.135 8.105 1.00 . B A . 501 C2E H512 1 1
7 4965 2 2 1 . H8 H 25.227 -0.760 9.194 1.00 . B A . 501 C2E H8 1 1
7 4966 2 2 1 . H81 H 32.362 -0.852 5.679 1.00 . B A . 501 C2E H81 1 1
7 4967 2 2 1 . HN1 H 25.503 1.576 3.221 1.00 . B A . 501 C2E HN1 1 1
7 4968 2 2 1 . HN11 H 33.234 5.478 6.011 1.00 . B A . 501 C2E HN11 1 1
7 4969 2 2 1 . HN21 H 25.790 -0.109 1.760 1.00 . B A . 501 C2E HN21 1 1
7 4970 2 2 1 . HN22 H 25.904 -1.780 2.270 1.00 . B A . 501 C2E HN22 1 1
7 4971 2 2 1 . HN23 H 33.597 6.096 8.155 1.00 . B A . 501 C2E HN23 1 1
7 4972 2 2 1 . HN24 H 33.625 4.940 9.469 1.00 . B A . 501 C2E HN24 1 1
7 4973 2 2 1 . HO2' H 27.027 -5.064 5.374 1.00 . B A . 501 C2E HO2' 1 1
7 4974 2 2 1 . HO2A H 32.744 -0.378 11.023 1.00 . B A . 501 C2E HO2A 1 1
7 4975 2 2 1 . N1 N 25.491 0.935 4.004 1.00 . B A . 501 C2E N1 1 1
7 4976 2 2 1 . N11 N 33.126 4.510 6.287 1.00 . B A . 501 C2E N11 1 1
7 4977 2 2 1 . N2 N 25.789 -0.802 2.496 1.00 . B A . 501 C2E N2 1 1
7 4978 2 2 1 . N21 N 33.516 5.145 8.485 1.00 . B A . 501 C2E N21 1 1
7 4979 2 2 1 . N3 N 25.642 -1.339 4.737 1.00 . B A . 501 C2E N3 1 1
7 4980 2 2 1 . N31 N 33.156 2.899 8.064 1.00 . B A . 501 C2E N31 1 1
7 4981 2 2 1 . N7 N 25.202 0.692 7.658 1.00 . B A . 501 C2E N7 1 1
7 4982 2 2 1 . N71 N 32.497 1.131 5.018 1.00 . B A . 501 C2E N71 1 1
7 4983 2 2 1 . N9 N 25.451 -1.489 7.157 1.00 . B A . 501 C2E N9 1 1
7 4984 2 2 1 . N91 N 32.740 0.654 7.202 1.00 . B A . 501 C2E N91 1 1
7 4985 2 2 1 . O11 O 30.625 -6.287 7.958 1.00 . B A . 501 C2E O11 1 1
7 4986 2 2 1 . O1P O 28.585 0.331 10.961 1.00 . B A . 501 C2E O1P 1 1
7 4987 2 2 1 . O2' O 26.429 -4.908 6.108 1.00 . B A . 501 C2E O2' 1 1
7 4988 2 2 1 . O21 O 28.978 -6.053 9.903 1.00 . B A . 501 C2E O21 1 1
7 4989 2 2 1 . O2A O 32.198 0.379 10.796 1.00 . B A . 501 C2E O2A 1 1
7 4990 2 2 1 . O2P O 28.572 -1.710 12.506 1.00 . B A . 501 C2E O2P 1 1
7 4991 2 2 1 . O3' O 28.475 -5.018 7.675 1.00 . B A . 501 C2E O3' 1 1
7 4992 2 2 1 . O3A O 30.341 -1.447 10.744 1.00 . B A . 501 C2E O3A 1 1
7 4993 2 2 1 . O4' O 25.577 -3.268 8.719 1.00 . B A . 501 C2E O4' 1 1
7 4994 2 2 1 . O4A O 32.807 -1.525 8.167 1.00 . B A . 501 C2E O4A 1 1
7 4995 2 2 1 . O5' O 27.950 -1.931 10.069 1.00 . B A . 501 C2E O5' 1 1
7 4996 2 2 1 . O5A O 30.326 -4.084 9.135 1.00 . B A . 501 C2E O5A 1 1
7 4997 2 2 1 . O6 O 25.202 2.726 5.370 1.00 . B A . 501 C2E O6 1 1
7 4998 2 2 1 . O61 O 32.764 4.036 4.108 1.00 . B A . 501 C2E O61 1 1
7 4999 2 2 1 . P1 P 28.817 -1.115 11.172 1.00 . B A . 501 C2E P1 1 1
7 5000 2 2 1 . P11 P 29.633 -5.481 8.707 1.00 . B A . 501 C2E P11 1 1
7 5001 3 2 1 . C1' C 29.161 6.790 5.930 1.00 . C A . 502 C2E C1' 1 1
7 5002 3 2 1 . C1A C 35.433 6.240 1.289 1.00 . C A . 502 C2E C1A 1 1
7 5003 3 2 1 . C2 C 29.058 3.239 8.498 1.00 . C A . 502 C2E C2 1 1
7 5004 3 2 1 . C2' C 30.558 7.173 6.443 1.00 . C A . 502 C2E C2' 1 1
7 5005 3 2 1 . C21 C 35.658 1.889 0.815 1.00 . C A . 502 C2E C21 1 1
7 5006 3 2 1 . C2A C 34.051 6.482 0.680 1.00 . C A . 502 C2E C2A 1 1
7 5007 3 2 1 . C3' C 31.207 7.846 5.229 1.00 . C A . 502 C2E C3' 1 1
7 5008 3 2 1 . C3A C 33.497 7.652 1.493 1.00 . C A . 502 C2E C3A 1 1
7 5009 3 2 1 . C4 C 28.959 4.297 6.529 1.00 . C A . 502 C2E C4 1 1
7 5010 3 2 1 . C4' C 30.004 8.453 4.496 1.00 . C A . 502 C2E C4' 1 1
7 5011 3 2 1 . C41 C 35.572 3.781 2.010 1.00 . C A . 502 C2E C41 1 1
7 5012 3 2 1 . C4A C 34.760 8.407 1.938 1.00 . C A . 502 C2E C4A 1 1
7 5013 3 2 1 . C5 C 28.724 3.152 5.811 1.00 . C A . 502 C2E C5 1 1
7 5014 3 2 1 . C5' C 30.196 8.670 2.980 1.00 . C A . 502 C2E C5' 1 1
7 5015 3 2 1 . C51 C 35.638 3.139 3.220 1.00 . C A . 502 C2E C51 1 1
7 5016 3 2 1 . C5A C 34.662 9.077 3.328 1.00 . C A . 502 C2E C5A 1 1
7 5017 3 2 1 . C6 C 28.638 1.901 6.480 1.00 . C A . 502 C2E C6 1 1
7 5018 3 2 1 . C61 C 35.722 1.721 3.266 1.00 . C A . 502 C2E C61 1 1
7 5019 3 2 1 . C8 C 28.758 4.730 4.394 1.00 . C A . 502 C2E C8 1 1
7 5020 3 2 1 . C81 C 35.528 5.214 3.665 1.00 . C A . 502 C2E C81 1 1
7 5021 3 2 1 . H1' H 28.426 7.081 6.680 1.00 . C A . 502 C2E H1' 1 1
7 5022 3 2 1 . H1A H 36.129 6.025 0.482 1.00 . C A . 502 C2E H1A 1 1
7 5023 3 2 1 . H2' H 31.114 6.279 6.734 1.00 . C A . 502 C2E H2' 1 1
7 5024 3 2 1 . H2A H 33.423 5.602 0.804 1.00 . C A . 502 C2E H2A 1 1
7 5025 3 2 1 . H3' H 31.728 7.112 4.600 1.00 . C A . 502 C2E H3' 1 1
7 5026 3 2 1 . H3A H 32.918 7.292 2.354 1.00 . C A . 502 C2E H3A 1 1
7 5027 3 2 1 . H4' H 29.761 9.418 4.957 1.00 . C A . 502 C2E H4' 1 1
7 5028 3 2 1 . H4A H 34.990 9.173 1.190 1.00 . C A . 502 C2E H4A 1 1
7 5029 3 2 1 . H5'1 H 30.176 7.705 2.478 1.00 . C A . 502 C2E H5'1 1 1
7 5030 3 2 1 . H5'2 H 29.372 9.280 2.598 1.00 . C A . 502 C2E H5'2 1 1
7 5031 3 2 1 . H511 H 35.662 9.369 3.652 1.00 . C A . 502 C2E H511 1 1
7 5032 3 2 1 . H512 H 34.037 9.973 3.253 1.00 . C A . 502 C2E H512 1 1
7 5033 3 2 1 . H8 H 28.684 5.282 3.460 1.00 . C A . 502 C2E H8 1 1
7 5034 3 2 1 . H81 H 35.486 6.159 4.207 1.00 . C A . 502 C2E H81 1 1
7 5035 3 2 1 . HN1 H 28.755 1.181 8.385 1.00 . C A . 502 C2E HN1 1 1
7 5036 3 2 1 . HN11 H 35.796 0.150 1.958 1.00 . C A . 502 C2E HN11 1 1
7 5037 3 2 1 . HN21 H 29.163 2.303 10.304 1.00 . C A . 502 C2E HN21 1 1
7 5038 3 2 1 . HN22 H 29.397 4.036 10.341 1.00 . C A . 502 C2E HN22 1 1
7 5039 3 2 1 . HN23 H 35.740 0.182 -0.297 1.00 . C A . 502 C2E HN23 1 1
7 5040 3 2 1 . HN24 H 35.629 1.669 -1.213 1.00 . C A . 502 C2E HN24 1 1
7 5041 3 2 1 . HO2' H 31.347 8.415 7.718 1.00 . C A . 502 C2E HO2' 1 1
7 5042 3 2 1 . HO2A H 33.299 7.136 -0.991 1.00 . C A . 502 C2E HO2A 1 1
7 5043 3 2 1 . N1 N 28.820 2.037 7.846 1.00 . C A . 502 C2E N1 1 1
7 5044 3 2 1 . N11 N 35.729 1.164 1.995 1.00 . C A . 502 C2E N11 1 1
7 5045 3 2 1 . N2 N 29.220 3.189 9.822 1.00 . C A . 502 C2E N2 1 1
7 5046 3 2 1 . N21 N 35.677 1.190 -0.324 1.00 . C A . 502 C2E N21 1 1
7 5047 3 2 1 . N3 N 29.136 4.416 7.866 1.00 . C A . 502 C2E N3 1 1
7 5048 3 2 1 . N31 N 35.577 3.224 0.773 1.00 . C A . 502 C2E N31 1 1
7 5049 3 2 1 . N7 N 28.602 3.440 4.460 1.00 . C A . 502 C2E N7 1 1
7 5050 3 2 1 . N71 N 35.612 4.060 4.261 1.00 . C A . 502 C2E N71 1 1
7 5051 3 2 1 . N9 N 28.981 5.335 5.612 1.00 . C A . 502 C2E N9 1 1
7 5052 3 2 1 . N91 N 35.500 5.135 2.291 1.00 . C A . 502 C2E N91 1 1
7 5053 3 2 1 . O11 O 33.915 7.576 6.742 1.00 . C A . 502 C2E O11 1 1
7 5054 3 2 1 . O1P O 30.638 9.906 0.377 1.00 . C A . 502 C2E O1P 1 1
7 5055 3 2 1 . O2' O 30.463 8.082 7.547 1.00 . C A . 502 C2E O2' 1 1
7 5056 3 2 1 . O21 O 34.304 10.009 6.046 1.00 . C A . 502 C2E O21 1 1
7 5057 3 2 1 . O2A O 34.160 6.823 -0.707 1.00 . C A . 502 C2E O2A 1 1
7 5058 3 2 1 . O2P O 32.805 10.908 1.297 1.00 . C A . 502 C2E O2P 1 1
7 5059 3 2 1 . O3' O 32.083 8.906 5.664 1.00 . C A . 502 C2E O3' 1 1
7 5060 3 2 1 . O3A O 32.696 8.490 0.635 1.00 . C A . 502 C2E O3A 1 1
7 5061 3 2 1 . O4' O 28.915 7.554 4.727 1.00 . C A . 502 C2E O4' 1 1
7 5062 3 2 1 . O4A O 35.836 7.457 1.944 1.00 . C A . 502 C2E O4A 1 1
7 5063 3 2 1 . O5' O 31.446 9.327 2.694 1.00 . C A . 502 C2E O5' 1 1
7 5064 3 2 1 . O5A O 34.097 8.185 4.311 1.00 . C A . 502 C2E O5A 1 1
7 5065 3 2 1 . O6 O 28.429 0.792 5.998 1.00 . C A . 502 C2E O6 1 1
7 5066 3 2 1 . O61 O 35.765 0.994 4.253 1.00 . C A . 502 C2E O61 1 1
7 5067 3 2 1 . P1 P 31.867 9.768 1.191 1.00 . C A . 502 C2E P1 1 1
7 5068 3 2 1 . P11 P 33.680 8.689 5.796 1.00 . C A . 502 C2E P11 1 1
8 5069 1 1 1 SER C C 9.640 6.988 0.725 1.00 . A A . 139 SER C 1 1
8 5070 1 1 1 SER CA C 10.701 6.905 1.824 1.00 . A A . 139 SER CA 1 1
8 5071 1 1 1 SER CB C 11.115 5.437 2.062 1.00 . A A . 139 SER CB 1 1
8 5072 1 1 1 SER H1 H 10.779 7.251 3.878 1.00 . A A . 139 SER H1 1 1
8 5073 1 1 1 SER H2 H 9.206 7.046 3.268 1.00 . A A . 139 SER H2 1 1
8 5074 1 1 1 SER H3 H 10.043 8.498 2.995 1.00 . A A . 139 SER H3 1 1
8 5075 1 1 1 SER HA H 11.566 7.487 1.529 1.00 . A A . 139 SER HA 1 1
8 5076 1 1 1 SER HB2 H 11.630 5.048 1.195 1.00 . A A . 139 SER HB2 1 1
8 5077 1 1 1 SER HB3 H 11.776 5.384 2.919 1.00 . A A . 139 SER HB3 1 1
8 5078 1 1 1 SER HG H 10.205 3.725 2.246 1.00 . A A . 139 SER HG 1 1
8 5079 1 1 1 SER N N 10.140 7.468 3.087 1.00 . A A . 139 SER N 1 1
8 5080 1 1 1 SER O O 8.497 7.370 0.986 1.00 . A A . 139 SER O 1 1
8 5081 1 1 1 SER OG O 9.955 4.650 2.304 1.00 . A A . 139 SER OG 1 1
8 5082 1 1 2 LYS C C 9.662 5.790 -2.843 1.00 . A A . 140 LYS C 1 1
8 5083 1 1 2 LYS CA C 9.113 6.637 -1.661 1.00 . A A . 140 LYS CA 1 1
8 5084 1 1 2 LYS CB C 8.826 8.113 -2.114 1.00 . A A . 140 LYS CB 1 1
8 5085 1 1 2 LYS CD C 7.444 9.665 -3.648 1.00 . A A . 140 LYS CD 1 1
8 5086 1 1 2 LYS CE C 6.459 9.734 -4.847 1.00 . A A . 140 LYS CE 1 1
8 5087 1 1 2 LYS CG C 7.765 8.179 -3.271 1.00 . A A . 140 LYS CG 1 1
8 5088 1 1 2 LYS H H 10.950 6.316 -0.637 1.00 . A A . 140 LYS H 1 1
8 5089 1 1 2 LYS HA H 8.174 6.187 -1.348 1.00 . A A . 140 LYS HA 1 1
8 5090 1 1 2 LYS HB2 H 8.455 8.673 -1.263 1.00 . A A . 140 LYS HB2 1 1
8 5091 1 1 2 LYS HB3 H 9.745 8.572 -2.447 1.00 . A A . 140 LYS HB3 1 1
8 5092 1 1 2 LYS HD2 H 7.002 10.168 -2.792 1.00 . A A . 140 LYS HD2 1 1
8 5093 1 1 2 LYS HD3 H 8.362 10.176 -3.918 1.00 . A A . 140 LYS HD3 1 1
8 5094 1 1 2 LYS HE2 H 5.550 9.192 -4.615 1.00 . A A . 140 LYS HE2 1 1
8 5095 1 1 2 LYS HE3 H 6.209 10.768 -5.057 1.00 . A A . 140 LYS HE3 1 1
8 5096 1 1 2 LYS HG2 H 8.151 7.664 -4.144 1.00 . A A . 140 LYS HG2 1 1
8 5097 1 1 2 LYS HG3 H 6.852 7.687 -2.950 1.00 . A A . 140 LYS HG3 1 1
8 5098 1 1 2 LYS HZ1 H 8.041 9.544 -6.190 1.00 . A A . 140 LYS HZ1 1 1
8 5099 1 1 2 LYS HZ2 H 6.509 9.323 -6.889 1.00 . A A . 140 LYS HZ2 1 1
8 5100 1 1 2 LYS HZ3 H 7.187 8.105 -5.919 1.00 . A A . 140 LYS HZ3 1 1
8 5101 1 1 2 LYS N N 10.031 6.616 -0.507 1.00 . A A . 140 LYS N 1 1
8 5102 1 1 2 LYS NZ N 7.097 9.131 -6.053 1.00 . A A . 140 LYS NZ 1 1
8 5103 1 1 2 LYS O O 8.877 5.073 -3.471 1.00 . A A . 140 LYS O 1 1
8 5104 1 1 3 PRO C C 12.137 3.720 -3.881 1.00 . A A . 141 PRO C 1 1
8 5105 1 1 3 PRO CA C 11.526 5.067 -4.344 1.00 . A A . 141 PRO CA 1 1
8 5106 1 1 3 PRO CB C 12.561 6.075 -4.891 1.00 . A A . 141 PRO CB 1 1
8 5107 1 1 3 PRO CD C 12.060 6.647 -2.560 1.00 . A A . 141 PRO CD 1 1
8 5108 1 1 3 PRO CG C 13.168 6.687 -3.651 1.00 . A A . 141 PRO CG 1 1
8 5109 1 1 3 PRO HA H 10.763 4.892 -5.091 1.00 . A A . 141 PRO HA 1 1
8 5110 1 1 3 PRO HB2 H 13.310 5.584 -5.505 1.00 . A A . 141 PRO HB2 1 1
8 5111 1 1 3 PRO HB3 H 12.061 6.843 -5.471 1.00 . A A . 141 PRO HB3 1 1
8 5112 1 1 3 PRO HD2 H 12.427 6.148 -1.668 1.00 . A A . 141 PRO HD2 1 1
8 5113 1 1 3 PRO HD3 H 11.726 7.642 -2.322 1.00 . A A . 141 PRO HD3 1 1
8 5114 1 1 3 PRO HG2 H 14.036 6.112 -3.334 1.00 . A A . 141 PRO HG2 1 1
8 5115 1 1 3 PRO HG3 H 13.465 7.713 -3.839 1.00 . A A . 141 PRO HG3 1 1
8 5116 1 1 3 PRO N N 10.963 5.851 -3.191 1.00 . A A . 141 PRO N 1 1
8 5117 1 1 3 PRO O O 11.407 2.829 -3.444 1.00 . A A . 141 PRO O 1 1
8 5118 1 1 4 ARG C C 15.472 2.799 -2.805 1.00 . A A . 142 ARG C 1 1
8 5119 1 1 4 ARG CA C 14.214 2.380 -3.600 1.00 . A A . 142 ARG CA 1 1
8 5120 1 1 4 ARG CB C 14.547 1.535 -4.880 1.00 . A A . 142 ARG CB 1 1
8 5121 1 1 4 ARG CD C 15.446 1.551 -7.287 1.00 . A A . 142 ARG CD 1 1
8 5122 1 1 4 ARG CG C 15.259 2.384 -5.984 1.00 . A A . 142 ARG CG 1 1
8 5123 1 1 4 ARG CZ C 17.565 0.352 -6.831 1.00 . A A . 142 ARG CZ 1 1
8 5124 1 1 4 ARG H H 13.988 4.338 -4.355 1.00 . A A . 142 ARG H 1 1
8 5125 1 1 4 ARG HA H 13.608 1.757 -2.943 1.00 . A A . 142 ARG HA 1 1
8 5126 1 1 4 ARG HB2 H 15.175 0.693 -4.605 1.00 . A A . 142 ARG HB2 1 1
8 5127 1 1 4 ARG HB3 H 13.615 1.146 -5.279 1.00 . A A . 142 ARG HB3 1 1
8 5128 1 1 4 ARG HD2 H 14.477 1.258 -7.675 1.00 . A A . 142 ARG HD2 1 1
8 5129 1 1 4 ARG HD3 H 15.948 2.154 -8.039 1.00 . A A . 142 ARG HD3 1 1
8 5130 1 1 4 ARG HE H 15.767 -0.526 -6.973 1.00 . A A . 142 ARG HE 1 1
8 5131 1 1 4 ARG HG2 H 14.668 3.267 -6.209 1.00 . A A . 142 ARG HG2 1 1
8 5132 1 1 4 ARG HG3 H 16.229 2.697 -5.629 1.00 . A A . 142 ARG HG3 1 1
8 5133 1 1 4 ARG HH11 H 17.762 2.330 -7.095 1.00 . A A . 142 ARG HH11 1 1
8 5134 1 1 4 ARG HH12 H 19.227 1.471 -6.756 1.00 . A A . 142 ARG HH12 1 1
8 5135 1 1 4 ARG HH21 H 17.689 -1.622 -6.534 1.00 . A A . 142 ARG HH21 1 1
8 5136 1 1 4 ARG HH22 H 19.186 -0.756 -6.440 1.00 . A A . 142 ARG HH22 1 1
8 5137 1 1 4 ARG N N 13.473 3.591 -3.989 1.00 . A A . 142 ARG N 1 1
8 5138 1 1 4 ARG NE N 16.234 0.334 -7.019 1.00 . A A . 142 ARG NE 1 1
8 5139 1 1 4 ARG NH1 N 18.238 1.473 -6.899 1.00 . A A . 142 ARG NH1 1 1
8 5140 1 1 4 ARG NH2 N 18.195 -0.762 -6.582 1.00 . A A . 142 ARG NH2 1 1
8 5141 1 1 4 ARG O O 15.350 3.583 -1.862 1.00 . A A . 142 ARG O 1 1
8 5142 1 1 5 GLU C C 17.773 2.236 -0.951 1.00 . A A . 143 GLU C 1 1
8 5143 1 1 5 GLU CA C 17.922 2.588 -2.445 1.00 . A A . 143 GLU CA 1 1
8 5144 1 1 5 GLU CB C 18.287 4.109 -2.596 1.00 . A A . 143 GLU CB 1 1
8 5145 1 1 5 GLU CD C 18.910 5.950 -4.236 1.00 . A A . 143 GLU CD 1 1
8 5146 1 1 5 GLU CG C 18.312 4.541 -4.091 1.00 . A A . 143 GLU CG 1 1
8 5147 1 1 5 GLU H H 16.692 1.631 -3.901 1.00 . A A . 143 GLU H 1 1
8 5148 1 1 5 GLU HA H 18.718 2.010 -2.904 1.00 . A A . 143 GLU HA 1 1
8 5149 1 1 5 GLU HB2 H 17.560 4.712 -2.064 1.00 . A A . 143 GLU HB2 1 1
8 5150 1 1 5 GLU HB3 H 19.267 4.281 -2.159 1.00 . A A . 143 GLU HB3 1 1
8 5151 1 1 5 GLU HG2 H 18.908 3.843 -4.668 1.00 . A A . 143 GLU HG2 1 1
8 5152 1 1 5 GLU HG3 H 17.304 4.548 -4.482 1.00 . A A . 143 GLU HG3 1 1
8 5153 1 1 5 GLU N N 16.663 2.268 -3.159 1.00 . A A . 143 GLU N 1 1
8 5154 1 1 5 GLU O O 18.066 3.064 -0.086 1.00 . A A . 143 GLU O 1 1
8 5155 1 1 5 GLU OE1 O 18.196 6.905 -3.977 1.00 . A A . 143 GLU OE1 1 1
8 5156 1 1 5 GLU OE2 O 20.073 6.050 -4.599 1.00 . A A . 143 GLU OE2 1 1
8 5157 1 1 6 TRP C C 17.779 -0.670 1.108 1.00 . A A . 144 TRP C 1 1
8 5158 1 1 6 TRP CA C 16.992 0.591 0.717 1.00 . A A . 144 TRP CA 1 1
8 5159 1 1 6 TRP CB C 15.472 0.332 0.875 1.00 . A A . 144 TRP CB 1 1
8 5160 1 1 6 TRP CD1 C 15.024 -0.773 3.131 1.00 . A A . 144 TRP CD1 1 1
8 5161 1 1 6 TRP CD2 C 14.706 1.453 3.177 1.00 . A A . 144 TRP CD2 1 1
8 5162 1 1 6 TRP CE2 C 14.412 0.975 4.474 1.00 . A A . 144 TRP CE2 1 1
8 5163 1 1 6 TRP CE3 C 14.586 2.833 2.937 1.00 . A A . 144 TRP CE3 1 1
8 5164 1 1 6 TRP CG C 15.083 0.324 2.335 1.00 . A A . 144 TRP CG 1 1
8 5165 1 1 6 TRP CH2 C 13.893 3.202 5.247 1.00 . A A . 144 TRP CH2 1 1
8 5166 1 1 6 TRP CZ2 C 14.010 1.830 5.500 1.00 . A A . 144 TRP CZ2 1 1
8 5167 1 1 6 TRP CZ3 C 14.183 3.703 3.968 1.00 . A A . 144 TRP CZ3 1 1
8 5168 1 1 6 TRP H H 17.018 0.442 -1.418 1.00 . A A . 144 TRP H 1 1
8 5169 1 1 6 TRP HA H 17.270 1.386 1.398 1.00 . A A . 144 TRP HA 1 1
8 5170 1 1 6 TRP HB2 H 14.923 1.118 0.370 1.00 . A A . 144 TRP HB2 1 1
8 5171 1 1 6 TRP HB3 H 15.211 -0.619 0.422 1.00 . A A . 144 TRP HB3 1 1
8 5172 1 1 6 TRP HD1 H 15.251 -1.784 2.824 1.00 . A A . 144 TRP HD1 1 1
8 5173 1 1 6 TRP HE1 H 14.502 -0.982 5.163 1.00 . A A . 144 TRP HE1 1 1
8 5174 1 1 6 TRP HE3 H 14.813 3.225 1.953 1.00 . A A . 144 TRP HE3 1 1
8 5175 1 1 6 TRP HH2 H 13.583 3.875 6.038 1.00 . A A . 144 TRP HH2 1 1
8 5176 1 1 6 TRP HZ2 H 13.789 1.433 6.480 1.00 . A A . 144 TRP HZ2 1 1
8 5177 1 1 6 TRP HZ3 H 14.097 4.763 3.776 1.00 . A A . 144 TRP HZ3 1 1
8 5178 1 1 6 TRP N N 17.256 1.028 -0.671 1.00 . A A . 144 TRP N 1 1
8 5179 1 1 6 TRP NE1 N 14.625 -0.384 4.399 1.00 . A A . 144 TRP NE1 1 1
8 5180 1 1 6 TRP O O 17.600 -1.735 0.512 1.00 . A A . 144 TRP O 1 1
8 5181 1 1 7 VAL C C 18.906 -1.911 4.120 1.00 . A A . 145 VAL C 1 1
8 5182 1 1 7 VAL CA C 19.429 -1.618 2.703 1.00 . A A . 145 VAL CA 1 1
8 5183 1 1 7 VAL CB C 20.946 -1.207 2.708 1.00 . A A . 145 VAL CB 1 1
8 5184 1 1 7 VAL CG1 C 21.173 0.139 3.472 1.00 . A A . 145 VAL CG1 1 1
8 5185 1 1 7 VAL CG2 C 21.835 -2.339 3.332 1.00 . A A . 145 VAL CG2 1 1
8 5186 1 1 7 VAL H H 18.677 0.364 2.568 1.00 . A A . 145 VAL H 1 1
8 5187 1 1 7 VAL HA H 19.311 -2.498 2.074 1.00 . A A . 145 VAL HA 1 1
8 5188 1 1 7 VAL HB H 21.251 -1.058 1.671 1.00 . A A . 145 VAL HB 1 1
8 5189 1 1 7 VAL HG11 H 22.211 0.440 3.377 1.00 . A A . 145 VAL HG11 1 1
8 5190 1 1 7 VAL HG12 H 20.941 0.016 4.520 1.00 . A A . 145 VAL HG12 1 1
8 5191 1 1 7 VAL HG13 H 20.544 0.915 3.055 1.00 . A A . 145 VAL HG13 1 1
8 5192 1 1 7 VAL HG21 H 22.883 -2.089 3.208 1.00 . A A . 145 VAL HG21 1 1
8 5193 1 1 7 VAL HG22 H 21.640 -3.281 2.836 1.00 . A A . 145 VAL HG22 1 1
8 5194 1 1 7 VAL HG23 H 21.619 -2.443 4.388 1.00 . A A . 145 VAL HG23 1 1
8 5195 1 1 7 VAL N N 18.619 -0.520 2.148 1.00 . A A . 145 VAL N 1 1
8 5196 1 1 7 VAL O O 18.741 -0.978 4.920 1.00 . A A . 145 VAL O 1 1
8 5197 1 1 8 GLU C C 19.093 -4.519 6.447 1.00 . A A . 146 GLU C 1 1
8 5198 1 1 8 GLU CA C 18.090 -3.591 5.739 1.00 . A A . 146 GLU CA 1 1
8 5199 1 1 8 GLU CB C 16.712 -4.301 5.539 1.00 . A A . 146 GLU CB 1 1
8 5200 1 1 8 GLU CD C 16.597 -5.654 7.712 1.00 . A A . 146 GLU CD 1 1
8 5201 1 1 8 GLU CG C 15.951 -4.531 6.889 1.00 . A A . 146 GLU CG 1 1
8 5202 1 1 8 GLU H H 18.745 -3.886 3.744 1.00 . A A . 146 GLU H 1 1
8 5203 1 1 8 GLU HA H 17.948 -2.703 6.347 1.00 . A A . 146 GLU HA 1 1
8 5204 1 1 8 GLU HB2 H 16.097 -3.680 4.894 1.00 . A A . 146 GLU HB2 1 1
8 5205 1 1 8 GLU HB3 H 16.867 -5.254 5.043 1.00 . A A . 146 GLU HB3 1 1
8 5206 1 1 8 GLU HG2 H 15.944 -3.617 7.471 1.00 . A A . 146 GLU HG2 1 1
8 5207 1 1 8 GLU HG3 H 14.925 -4.808 6.674 1.00 . A A . 146 GLU HG3 1 1
8 5208 1 1 8 GLU N N 18.619 -3.190 4.419 1.00 . A A . 146 GLU N 1 1
8 5209 1 1 8 GLU O O 19.270 -5.670 6.042 1.00 . A A . 146 GLU O 1 1
8 5210 1 1 8 GLU OE1 O 17.061 -5.378 8.808 1.00 . A A . 146 GLU OE1 1 1
8 5211 1 1 8 GLU OE2 O 16.616 -6.776 7.230 1.00 . A A . 146 GLU OE2 1 1
8 5212 1 1 9 ALA C C 20.230 -4.745 9.784 1.00 . A A . 147 ALA C 1 1
8 5213 1 1 9 ALA CA C 20.699 -4.752 8.321 1.00 . A A . 147 ALA CA 1 1
8 5214 1 1 9 ALA CB C 22.096 -4.118 8.173 1.00 . A A . 147 ALA CB 1 1
8 5215 1 1 9 ALA H H 19.515 -3.079 7.774 1.00 . A A . 147 ALA H 1 1
8 5216 1 1 9 ALA HA H 20.739 -5.790 7.997 1.00 . A A . 147 ALA HA 1 1
8 5217 1 1 9 ALA HB1 H 22.831 -4.693 8.723 1.00 . A A . 147 ALA HB1 1 1
8 5218 1 1 9 ALA HB2 H 22.075 -3.112 8.551 1.00 . A A . 147 ALA HB2 1 1
8 5219 1 1 9 ALA HB3 H 22.370 -4.095 7.126 1.00 . A A . 147 ALA HB3 1 1
8 5220 1 1 9 ALA N N 19.723 -4.000 7.514 1.00 . A A . 147 ALA N 1 1
8 5221 1 1 9 ALA O O 19.464 -3.869 10.191 1.00 . A A . 147 ALA O 1 1
8 5222 1 1 10 VAL C C 20.500 -4.691 12.840 1.00 . A A . 148 VAL C 1 1
8 5223 1 1 10 VAL CA C 20.226 -5.920 11.956 1.00 . A A . 148 VAL CA 1 1
8 5224 1 1 10 VAL CB C 20.935 -7.190 12.551 1.00 . A A . 148 VAL CB 1 1
8 5225 1 1 10 VAL CG1 C 20.508 -8.469 11.754 1.00 . A A . 148 VAL CG1 1 1
8 5226 1 1 10 VAL CG2 C 22.498 -7.037 12.495 1.00 . A A . 148 VAL CG2 1 1
8 5227 1 1 10 VAL H H 21.230 -6.448 10.176 1.00 . A A . 148 VAL H 1 1
8 5228 1 1 10 VAL HA H 19.157 -6.096 11.961 1.00 . A A . 148 VAL HA 1 1
8 5229 1 1 10 VAL HB H 20.625 -7.312 13.592 1.00 . A A . 148 VAL HB 1 1
8 5230 1 1 10 VAL HG11 H 19.435 -8.602 11.813 1.00 . A A . 148 VAL HG11 1 1
8 5231 1 1 10 VAL HG12 H 20.993 -9.341 12.174 1.00 . A A . 148 VAL HG12 1 1
8 5232 1 1 10 VAL HG13 H 20.800 -8.372 10.714 1.00 . A A . 148 VAL HG13 1 1
8 5233 1 1 10 VAL HG21 H 22.815 -6.778 11.491 1.00 . A A . 148 VAL HG21 1 1
8 5234 1 1 10 VAL HG22 H 22.968 -7.970 12.779 1.00 . A A . 148 VAL HG22 1 1
8 5235 1 1 10 VAL HG23 H 22.822 -6.265 13.180 1.00 . A A . 148 VAL HG23 1 1
8 5236 1 1 10 VAL N N 20.654 -5.753 10.556 1.00 . A A . 148 VAL N 1 1
8 5237 1 1 10 VAL O O 19.670 -4.357 13.694 1.00 . A A . 148 VAL O 1 1
8 5238 1 1 11 ALA C C 21.655 -1.550 12.767 1.00 . A A . 149 ALA C 1 1
8 5239 1 1 11 ALA CA C 22.000 -2.864 13.482 1.00 . A A . 149 ALA CA 1 1
8 5240 1 1 11 ALA CB C 23.523 -2.904 13.765 1.00 . A A . 149 ALA CB 1 1
8 5241 1 1 11 ALA H H 22.280 -4.353 11.976 1.00 . A A . 149 ALA H 1 1
8 5242 1 1 11 ALA HA H 21.483 -2.933 14.436 1.00 . A A . 149 ALA HA 1 1
8 5243 1 1 11 ALA HB1 H 23.809 -2.064 14.389 1.00 . A A . 149 ALA HB1 1 1
8 5244 1 1 11 ALA HB2 H 24.070 -2.858 12.832 1.00 . A A . 149 ALA HB2 1 1
8 5245 1 1 11 ALA HB3 H 23.774 -3.827 14.275 1.00 . A A . 149 ALA HB3 1 1
8 5246 1 1 11 ALA N N 21.653 -4.036 12.657 1.00 . A A . 149 ALA N 1 1
8 5247 1 1 11 ALA O O 21.421 -0.526 13.416 1.00 . A A . 149 ALA O 1 1
8 5248 1 1 12 TYR C C 20.047 -0.670 9.737 1.00 . A A . 150 TYR C 1 1
8 5249 1 1 12 TYR CA C 21.311 -0.436 10.579 1.00 . A A . 150 TYR CA 1 1
8 5250 1 1 12 TYR CB C 22.519 -0.095 9.664 1.00 . A A . 150 TYR CB 1 1
8 5251 1 1 12 TYR CD1 C 21.874 1.149 7.506 1.00 . A A . 150 TYR CD1 1 1
8 5252 1 1 12 TYR CD2 C 22.332 2.454 9.516 1.00 . A A . 150 TYR CD2 1 1
8 5253 1 1 12 TYR CE1 C 21.607 2.336 6.807 1.00 . A A . 150 TYR CE1 1 1
8 5254 1 1 12 TYR CE2 C 22.065 3.633 8.804 1.00 . A A . 150 TYR CE2 1 1
8 5255 1 1 12 TYR CG C 22.240 1.200 8.872 1.00 . A A . 150 TYR CG 1 1
8 5256 1 1 12 TYR CZ C 21.704 3.573 7.454 1.00 . A A . 150 TYR CZ 1 1
8 5257 1 1 12 TYR H H 21.802 -2.476 10.997 1.00 . A A . 150 TYR H 1 1
8 5258 1 1 12 TYR HA H 21.127 0.420 11.224 1.00 . A A . 150 TYR HA 1 1
8 5259 1 1 12 TYR HB2 H 23.404 0.040 10.279 1.00 . A A . 150 TYR HB2 1 1
8 5260 1 1 12 TYR HB3 H 22.700 -0.911 8.984 1.00 . A A . 150 TYR HB3 1 1
8 5261 1 1 12 TYR HD1 H 21.797 0.196 6.995 1.00 . A A . 150 TYR HD1 1 1
8 5262 1 1 12 TYR HD2 H 22.611 2.509 10.563 1.00 . A A . 150 TYR HD2 1 1
8 5263 1 1 12 TYR HE1 H 21.327 2.297 5.763 1.00 . A A . 150 TYR HE1 1 1
8 5264 1 1 12 TYR HE2 H 22.138 4.594 9.297 1.00 . A A . 150 TYR HE2 1 1
8 5265 1 1 12 TYR HH H 21.502 5.469 7.377 1.00 . A A . 150 TYR HH 1 1
8 5266 1 1 12 TYR N N 21.626 -1.607 11.422 1.00 . A A . 150 TYR N 1 1
8 5267 1 1 12 TYR O O 19.970 -1.649 8.995 1.00 . A A . 150 TYR O 1 1
8 5268 1 1 12 TYR OH O 21.437 4.735 6.761 1.00 . A A . 150 TYR OH 1 1
8 5269 1 1 13 VAL C C 17.693 1.620 8.399 1.00 . A A . 151 VAL C 1 1
8 5270 1 1 13 VAL CA C 17.866 0.228 9.008 1.00 . A A . 151 VAL CA 1 1
8 5271 1 1 13 VAL CB C 16.630 -0.147 9.900 1.00 . A A . 151 VAL CB 1 1
8 5272 1 1 13 VAL CG1 C 15.313 -0.197 9.048 1.00 . A A . 151 VAL CG1 1 1
8 5273 1 1 13 VAL CG2 C 16.866 -1.532 10.590 1.00 . A A . 151 VAL CG2 1 1
8 5274 1 1 13 VAL H H 19.253 1.049 10.389 1.00 . A A . 151 VAL H 1 1
8 5275 1 1 13 VAL HA H 17.971 -0.496 8.203 1.00 . A A . 151 VAL HA 1 1
8 5276 1 1 13 VAL HB H 16.517 0.614 10.671 1.00 . A A . 151 VAL HB 1 1
8 5277 1 1 13 VAL HG11 H 15.431 -0.887 8.221 1.00 . A A . 151 VAL HG11 1 1
8 5278 1 1 13 VAL HG12 H 15.083 0.787 8.656 1.00 . A A . 151 VAL HG12 1 1
8 5279 1 1 13 VAL HG13 H 14.487 -0.526 9.668 1.00 . A A . 151 VAL HG13 1 1
8 5280 1 1 13 VAL HG21 H 17.720 -1.475 11.254 1.00 . A A . 151 VAL HG21 1 1
8 5281 1 1 13 VAL HG22 H 17.048 -2.293 9.842 1.00 . A A . 151 VAL HG22 1 1
8 5282 1 1 13 VAL HG23 H 15.990 -1.808 11.166 1.00 . A A . 151 VAL HG23 1 1
8 5283 1 1 13 VAL N N 19.098 0.273 9.810 1.00 . A A . 151 VAL N 1 1
8 5284 1 1 13 VAL O O 17.584 2.603 9.138 1.00 . A A . 151 VAL O 1 1
8 5285 1 1 14 GLY C C 18.246 2.965 5.012 1.00 . A A . 152 GLY C 1 1
8 5286 1 1 14 GLY CA C 17.545 2.989 6.373 1.00 . A A . 152 GLY CA 1 1
8 5287 1 1 14 GLY H H 17.789 0.880 6.527 1.00 . A A . 152 GLY H 1 1
8 5288 1 1 14 GLY HA2 H 16.500 3.206 6.234 1.00 . A A . 152 GLY HA2 1 1
8 5289 1 1 14 GLY HA3 H 17.990 3.767 6.978 1.00 . A A . 152 GLY HA3 1 1
8 5290 1 1 14 GLY N N 17.685 1.701 7.060 1.00 . A A . 152 GLY N 1 1
8 5291 1 1 14 GLY O O 18.753 1.918 4.602 1.00 . A A . 152 GLY O 1 1
8 5292 1 1 15 PRO C C 20.491 4.075 3.066 1.00 . A A . 153 PRO C 1 1
8 5293 1 1 15 PRO CA C 18.964 4.173 2.959 1.00 . A A . 153 PRO CA 1 1
8 5294 1 1 15 PRO CB C 18.513 5.545 2.401 1.00 . A A . 153 PRO CB 1 1
8 5295 1 1 15 PRO CD C 17.709 5.409 4.681 1.00 . A A . 153 PRO CD 1 1
8 5296 1 1 15 PRO CG C 18.255 6.381 3.619 1.00 . A A . 153 PRO CG 1 1
8 5297 1 1 15 PRO HA H 18.601 3.393 2.307 1.00 . A A . 153 PRO HA 1 1
8 5298 1 1 15 PRO HB2 H 19.291 5.989 1.783 1.00 . A A . 153 PRO HB2 1 1
8 5299 1 1 15 PRO HB3 H 17.601 5.438 1.823 1.00 . A A . 153 PRO HB3 1 1
8 5300 1 1 15 PRO HD2 H 18.037 5.712 5.665 1.00 . A A . 153 PRO HD2 1 1
8 5301 1 1 15 PRO HD3 H 16.628 5.354 4.641 1.00 . A A . 153 PRO HD3 1 1
8 5302 1 1 15 PRO HG2 H 19.180 6.840 3.963 1.00 . A A . 153 PRO HG2 1 1
8 5303 1 1 15 PRO HG3 H 17.522 7.150 3.408 1.00 . A A . 153 PRO HG3 1 1
8 5304 1 1 15 PRO N N 18.292 4.093 4.300 1.00 . A A . 153 PRO N 1 1
8 5305 1 1 15 PRO O O 21.072 4.297 4.130 1.00 . A A . 153 PRO O 1 1
8 5306 1 1 16 ASP C C 23.299 4.906 2.045 1.00 . A A . 154 ASP C 1 1
8 5307 1 1 16 ASP CA C 22.565 3.577 1.818 1.00 . A A . 154 ASP CA 1 1
8 5308 1 1 16 ASP CB C 22.860 3.047 0.394 1.00 . A A . 154 ASP CB 1 1
8 5309 1 1 16 ASP CG C 24.335 2.726 0.170 1.00 . A A . 154 ASP CG 1 1
8 5310 1 1 16 ASP H H 20.573 3.577 1.141 1.00 . A A . 154 ASP H 1 1
8 5311 1 1 16 ASP HA H 22.926 2.823 2.515 1.00 . A A . 154 ASP HA 1 1
8 5312 1 1 16 ASP HB2 H 22.314 2.139 0.259 1.00 . A A . 154 ASP HB2 1 1
8 5313 1 1 16 ASP HB3 H 22.539 3.769 -0.341 1.00 . A A . 154 ASP HB3 1 1
8 5314 1 1 16 ASP N N 21.114 3.735 1.937 1.00 . A A . 154 ASP N 1 1
8 5315 1 1 16 ASP O O 23.011 5.905 1.381 1.00 . A A . 154 ASP O 1 1
8 5316 1 1 16 ASP OD1 O 25.111 2.895 1.089 1.00 . A A . 154 ASP OD1 1 1
8 5317 1 1 16 ASP OD2 O 24.660 2.297 -0.926 1.00 . A A . 154 ASP OD2 1 1
8 5318 1 1 17 ARG C C 26.204 6.234 2.304 1.00 . A A . 155 ARG C 1 1
8 5319 1 1 17 ARG CA C 25.057 6.071 3.318 1.00 . A A . 155 ARG CA 1 1
8 5320 1 1 17 ARG CB C 25.602 5.924 4.771 1.00 . A A . 155 ARG CB 1 1
8 5321 1 1 17 ARG CD C 24.933 5.775 7.265 1.00 . A A . 155 ARG CD 1 1
8 5322 1 1 17 ARG CG C 24.433 6.006 5.809 1.00 . A A . 155 ARG CG 1 1
8 5323 1 1 17 ARG CZ C 25.439 3.875 8.756 1.00 . A A . 155 ARG CZ 1 1
8 5324 1 1 17 ARG H H 24.413 4.044 3.459 1.00 . A A . 155 ARG H 1 1
8 5325 1 1 17 ARG HA H 24.433 6.959 3.264 1.00 . A A . 155 ARG HA 1 1
8 5326 1 1 17 ARG HB2 H 26.096 4.967 4.867 1.00 . A A . 155 ARG HB2 1 1
8 5327 1 1 17 ARG HB3 H 26.320 6.714 4.972 1.00 . A A . 155 ARG HB3 1 1
8 5328 1 1 17 ARG HD2 H 25.845 6.332 7.435 1.00 . A A . 155 ARG HD2 1 1
8 5329 1 1 17 ARG HD3 H 24.175 6.133 7.956 1.00 . A A . 155 ARG HD3 1 1
8 5330 1 1 17 ARG HE H 25.150 3.700 6.775 1.00 . A A . 155 ARG HE 1 1
8 5331 1 1 17 ARG HG2 H 23.972 6.988 5.749 1.00 . A A . 155 ARG HG2 1 1
8 5332 1 1 17 ARG HG3 H 23.687 5.258 5.570 1.00 . A A . 155 ARG HG3 1 1
8 5333 1 1 17 ARG HH11 H 25.384 5.672 9.644 1.00 . A A . 155 ARG HH11 1 1
8 5334 1 1 17 ARG HH12 H 25.705 4.330 10.691 1.00 . A A . 155 ARG HH12 1 1
8 5335 1 1 17 ARG HH21 H 25.554 1.976 8.160 1.00 . A A . 155 ARG HH21 1 1
8 5336 1 1 17 ARG HH22 H 25.806 2.242 9.851 1.00 . A A . 155 ARG HH22 1 1
8 5337 1 1 17 ARG N N 24.248 4.887 2.980 1.00 . A A . 155 ARG N 1 1
8 5338 1 1 17 ARG NE N 25.183 4.340 7.523 1.00 . A A . 155 ARG NE 1 1
8 5339 1 1 17 ARG NH1 N 25.515 4.689 9.778 1.00 . A A . 155 ARG NH1 1 1
8 5340 1 1 17 ARG NH2 N 25.614 2.598 8.937 1.00 . A A . 155 ARG NH2 1 1
8 5341 1 1 17 ARG O O 26.993 7.178 2.395 1.00 . A A . 155 ARG O 1 1
8 5342 1 1 18 ARG C C 26.773 5.952 -1.008 1.00 . A A . 156 ARG C 1 1
8 5343 1 1 18 ARG CA C 27.306 5.302 0.283 1.00 . A A . 156 ARG CA 1 1
8 5344 1 1 18 ARG CB C 27.728 3.831 -0.027 1.00 . A A . 156 ARG CB 1 1
8 5345 1 1 18 ARG CD C 28.455 1.596 1.018 1.00 . A A . 156 ARG CD 1 1
8 5346 1 1 18 ARG CG C 28.193 3.100 1.278 1.00 . A A . 156 ARG CG 1 1
8 5347 1 1 18 ARG CZ C 28.972 -0.394 2.381 1.00 . A A . 156 ARG CZ 1 1
8 5348 1 1 18 ARG H H 25.594 4.583 1.334 1.00 . A A . 156 ARG H 1 1
8 5349 1 1 18 ARG HA H 28.216 5.831 0.567 1.00 . A A . 156 ARG HA 1 1
8 5350 1 1 18 ARG HB2 H 26.896 3.306 -0.465 1.00 . A A . 156 ARG HB2 1 1
8 5351 1 1 18 ARG HB3 H 28.547 3.834 -0.742 1.00 . A A . 156 ARG HB3 1 1
8 5352 1 1 18 ARG HD2 H 27.575 1.142 0.579 1.00 . A A . 156 ARG HD2 1 1
8 5353 1 1 18 ARG HD3 H 29.293 1.482 0.339 1.00 . A A . 156 ARG HD3 1 1
8 5354 1 1 18 ARG HE H 28.767 1.459 3.115 1.00 . A A . 156 ARG HE 1 1
8 5355 1 1 18 ARG HG2 H 29.105 3.556 1.639 1.00 . A A . 156 ARG HG2 1 1
8 5356 1 1 18 ARG HG3 H 27.434 3.194 2.044 1.00 . A A . 156 ARG HG3 1 1
8 5357 1 1 18 ARG HH11 H 28.900 -0.725 0.406 1.00 . A A . 156 ARG HH11 1 1
8 5358 1 1 18 ARG HH12 H 29.196 -2.118 1.390 1.00 . A A . 156 ARG HH12 1 1
8 5359 1 1 18 ARG HH21 H 29.111 -0.362 4.372 1.00 . A A . 156 ARG HH21 1 1
8 5360 1 1 18 ARG HH22 H 29.303 -1.916 3.636 1.00 . A A . 156 ARG HH22 1 1
8 5361 1 1 18 ARG N N 26.273 5.301 1.341 1.00 . A A . 156 ARG N 1 1
8 5362 1 1 18 ARG NE N 28.756 0.925 2.292 1.00 . A A . 156 ARG NE 1 1
8 5363 1 1 18 ARG NH1 N 29.025 -1.138 1.309 1.00 . A A . 156 ARG NH1 1 1
8 5364 1 1 18 ARG NH2 N 29.143 -0.934 3.554 1.00 . A A . 156 ARG NH2 1 1
8 5365 1 1 18 ARG O O 25.950 5.368 -1.719 1.00 . A A . 156 ARG O 1 1
8 5366 1 1 19 ARG C C 28.161 8.458 -3.164 1.00 . A A . 157 ARG C 1 1
8 5367 1 1 19 ARG CA C 26.891 7.950 -2.477 1.00 . A A . 157 ARG CA 1 1
8 5368 1 1 19 ARG CB C 25.992 9.154 -2.065 1.00 . A A . 157 ARG CB 1 1
8 5369 1 1 19 ARG CD C 23.759 9.823 -0.948 1.00 . A A . 157 ARG CD 1 1
8 5370 1 1 19 ARG CG C 24.753 8.662 -1.250 1.00 . A A . 157 ARG CG 1 1
8 5371 1 1 19 ARG CZ C 25.018 11.868 -0.287 1.00 . A A . 157 ARG CZ 1 1
8 5372 1 1 19 ARG H H 27.895 7.563 -0.643 1.00 . A A . 157 ARG H 1 1
8 5373 1 1 19 ARG HA H 26.361 7.329 -3.193 1.00 . A A . 157 ARG HA 1 1
8 5374 1 1 19 ARG HB2 H 26.575 9.835 -1.456 1.00 . A A . 157 ARG HB2 1 1
8 5375 1 1 19 ARG HB3 H 25.656 9.677 -2.957 1.00 . A A . 157 ARG HB3 1 1
8 5376 1 1 19 ARG HD2 H 23.506 10.351 -1.860 1.00 . A A . 157 ARG HD2 1 1
8 5377 1 1 19 ARG HD3 H 22.845 9.405 -0.537 1.00 . A A . 157 ARG HD3 1 1
8 5378 1 1 19 ARG HE H 24.200 10.561 0.996 1.00 . A A . 157 ARG HE 1 1
8 5379 1 1 19 ARG HG2 H 24.237 7.890 -1.812 1.00 . A A . 157 ARG HG2 1 1
8 5380 1 1 19 ARG HG3 H 25.093 8.239 -0.310 1.00 . A A . 157 ARG HG3 1 1
8 5381 1 1 19 ARG HH11 H 24.926 11.578 -2.269 1.00 . A A . 157 ARG HH11 1 1
8 5382 1 1 19 ARG HH12 H 25.765 13.004 -1.760 1.00 . A A . 157 ARG HH12 1 1
8 5383 1 1 19 ARG HH21 H 25.299 12.418 1.617 1.00 . A A . 157 ARG HH21 1 1
8 5384 1 1 19 ARG HH22 H 25.976 13.476 0.425 1.00 . A A . 157 ARG HH22 1 1
8 5385 1 1 19 ARG N N 27.267 7.167 -1.284 1.00 . A A . 157 ARG N 1 1
8 5386 1 1 19 ARG NE N 24.333 10.757 0.044 1.00 . A A . 157 ARG NE 1 1
8 5387 1 1 19 ARG NH1 N 25.254 12.174 -1.538 1.00 . A A . 157 ARG NH1 1 1
8 5388 1 1 19 ARG NH2 N 25.465 12.648 0.659 1.00 . A A . 157 ARG NH2 1 1
8 5389 1 1 19 ARG O O 28.103 9.009 -4.266 1.00 . A A . 157 ARG O 1 1
8 5390 1 1 20 PHE C C 31.416 7.286 -3.286 1.00 . A A . 158 PHE C 1 1
8 5391 1 1 20 PHE CA C 30.635 8.579 -3.021 1.00 . A A . 158 PHE CA 1 1
8 5392 1 1 20 PHE CB C 31.369 9.449 -1.965 1.00 . A A . 158 PHE CB 1 1
8 5393 1 1 20 PHE CD1 C 32.033 11.503 -3.335 1.00 . A A . 158 PHE CD1 1 1
8 5394 1 1 20 PHE CD2 C 33.806 10.010 -2.569 1.00 . A A . 158 PHE CD2 1 1
8 5395 1 1 20 PHE CE1 C 32.993 12.320 -3.951 1.00 . A A . 158 PHE CE1 1 1
8 5396 1 1 20 PHE CE2 C 34.759 10.833 -3.190 1.00 . A A . 158 PHE CE2 1 1
8 5397 1 1 20 PHE CG C 32.431 10.340 -2.637 1.00 . A A . 158 PHE CG 1 1
8 5398 1 1 20 PHE CZ C 34.353 11.987 -3.879 1.00 . A A . 158 PHE CZ 1 1
8 5399 1 1 20 PHE H H 29.276 7.712 -1.669 1.00 . A A . 158 PHE H 1 1
8 5400 1 1 20 PHE HA H 30.538 9.132 -3.951 1.00 . A A . 158 PHE HA 1 1
8 5401 1 1 20 PHE HB2 H 30.642 10.074 -1.461 1.00 . A A . 158 PHE HB2 1 1
8 5402 1 1 20 PHE HB3 H 31.834 8.810 -1.225 1.00 . A A . 158 PHE HB3 1 1
8 5403 1 1 20 PHE HD1 H 30.981 11.766 -3.395 1.00 . A A . 158 PHE HD1 1 1
8 5404 1 1 20 PHE HD2 H 34.130 9.121 -2.040 1.00 . A A . 158 PHE HD2 1 1
8 5405 1 1 20 PHE HE1 H 32.682 13.212 -4.485 1.00 . A A . 158 PHE HE1 1 1
8 5406 1 1 20 PHE HE2 H 35.811 10.579 -3.135 1.00 . A A . 158 PHE HE2 1 1
8 5407 1 1 20 PHE HZ H 35.092 12.620 -4.357 1.00 . A A . 158 PHE HZ 1 1
8 5408 1 1 20 PHE N N 29.306 8.217 -2.508 1.00 . A A . 158 PHE N 1 1
8 5409 1 1 20 PHE O O 31.225 6.311 -2.553 1.00 . A A . 158 PHE O 1 1
8 5410 1 1 21 ASN C C 34.512 6.556 -5.020 1.00 . A A . 159 ASN C 1 1
8 5411 1 1 21 ASN CA C 33.119 6.079 -4.591 1.00 . A A . 159 ASN CA 1 1
8 5412 1 1 21 ASN CB C 32.436 5.236 -5.696 1.00 . A A . 159 ASN CB 1 1
8 5413 1 1 21 ASN CG C 33.236 3.962 -5.989 1.00 . A A . 159 ASN CG 1 1
8 5414 1 1 21 ASN H H 32.445 8.069 -4.844 1.00 . A A . 159 ASN H 1 1
8 5415 1 1 21 ASN HA H 33.195 5.501 -3.674 1.00 . A A . 159 ASN HA 1 1
8 5416 1 1 21 ASN HB2 H 31.438 4.965 -5.374 1.00 . A A . 159 ASN HB2 1 1
8 5417 1 1 21 ASN HB3 H 32.361 5.823 -6.603 1.00 . A A . 159 ASN HB3 1 1
8 5418 1 1 21 ASN HD21 H 34.824 4.959 -6.631 1.00 . A A . 159 ASN HD21 1 1
8 5419 1 1 21 ASN HD22 H 34.971 3.268 -6.643 1.00 . A A . 159 ASN HD22 1 1
8 5420 1 1 21 ASN N N 32.305 7.270 -4.296 1.00 . A A . 159 ASN N 1 1
8 5421 1 1 21 ASN ND2 N 34.443 4.070 -6.463 1.00 . A A . 159 ASN ND2 1 1
8 5422 1 1 21 ASN O O 34.637 7.254 -6.030 1.00 . A A . 159 ASN O 1 1
8 5423 1 1 21 ASN OD1 O 32.750 2.849 -5.778 1.00 . A A . 159 ASN OD1 1 1
8 5424 1 1 22 SER C C 37.702 5.307 -5.057 1.00 . A A . 160 SER C 1 1
8 5425 1 1 22 SER CA C 36.942 6.546 -4.557 1.00 . A A . 160 SER CA 1 1
8 5426 1 1 22 SER CB C 37.586 7.069 -3.252 1.00 . A A . 160 SER CB 1 1
8 5427 1 1 22 SER H H 35.390 5.585 -3.487 1.00 . A A . 160 SER H 1 1
8 5428 1 1 22 SER HA H 36.925 7.363 -5.272 1.00 . A A . 160 SER HA 1 1
8 5429 1 1 22 SER HB2 H 37.051 7.937 -2.900 1.00 . A A . 160 SER HB2 1 1
8 5430 1 1 22 SER HB3 H 37.535 6.305 -2.488 1.00 . A A . 160 SER HB3 1 1
8 5431 1 1 22 SER HG H 39.355 6.701 -3.977 1.00 . A A . 160 SER HG 1 1
8 5432 1 1 22 SER N N 35.551 6.169 -4.257 1.00 . A A . 160 SER N 1 1
8 5433 1 1 22 SER O O 38.012 4.440 -4.233 1.00 . A A . 160 SER O 1 1
8 5434 1 1 22 SER OG O 38.940 7.423 -3.501 1.00 . A A . 160 SER OG 1 1
8 5435 1 1 23 ALA C C 40.231 4.035 -6.458 1.00 . A A . 161 ALA C 1 1
8 5436 1 1 23 ALA CA C 38.744 3.974 -6.847 1.00 . A A . 161 ALA CA 1 1
8 5437 1 1 23 ALA CB C 38.594 3.879 -8.384 1.00 . A A . 161 ALA CB 1 1
8 5438 1 1 23 ALA H H 37.805 5.827 -7.051 1.00 . A A . 161 ALA H 1 1
8 5439 1 1 23 ALA HA H 38.292 3.097 -6.392 1.00 . A A . 161 ALA HA 1 1
8 5440 1 1 23 ALA HB1 H 39.024 4.758 -8.846 1.00 . A A . 161 ALA HB1 1 1
8 5441 1 1 23 ALA HB2 H 37.545 3.823 -8.642 1.00 . A A . 161 ALA HB2 1 1
8 5442 1 1 23 ALA HB3 H 39.100 2.995 -8.754 1.00 . A A . 161 ALA HB3 1 1
8 5443 1 1 23 ALA N N 38.015 5.167 -6.359 1.00 . A A . 161 ALA N 1 1
8 5444 1 1 23 ALA O O 40.959 3.049 -6.594 1.00 . A A . 161 ALA O 1 1
8 5445 1 1 24 ASP C C 42.115 5.613 -4.039 1.00 . A A . 162 ASP C 1 1
8 5446 1 1 24 ASP CA C 42.040 5.485 -5.570 1.00 . A A . 162 ASP CA 1 1
8 5447 1 1 24 ASP CB C 42.489 6.822 -6.229 1.00 . A A . 162 ASP CB 1 1
8 5448 1 1 24 ASP CG C 42.384 6.730 -7.760 1.00 . A A . 162 ASP CG 1 1
8 5449 1 1 24 ASP H H 39.984 5.926 -5.876 1.00 . A A . 162 ASP H 1 1
8 5450 1 1 24 ASP HA H 42.704 4.700 -5.923 1.00 . A A . 162 ASP HA 1 1
8 5451 1 1 24 ASP HB2 H 41.854 7.628 -5.881 1.00 . A A . 162 ASP HB2 1 1
8 5452 1 1 24 ASP HB3 H 43.517 7.041 -5.958 1.00 . A A . 162 ASP HB3 1 1
8 5453 1 1 24 ASP N N 40.651 5.215 -5.986 1.00 . A A . 162 ASP N 1 1
8 5454 1 1 24 ASP O O 42.918 6.392 -3.514 1.00 . A A . 162 ASP O 1 1
8 5455 1 1 24 ASP OD1 O 43.376 6.390 -8.388 1.00 . A A . 162 ASP OD1 1 1
8 5456 1 1 24 ASP OD2 O 41.311 6.996 -8.280 1.00 . A A . 162 ASP OD2 1 1
8 5457 1 1 25 TYR C C 42.453 4.466 -1.178 1.00 . A A . 163 TYR C 1 1
8 5458 1 1 25 TYR CA C 41.170 4.996 -1.852 1.00 . A A . 163 TYR CA 1 1
8 5459 1 1 25 TYR CB C 39.931 4.214 -1.343 1.00 . A A . 163 TYR CB 1 1
8 5460 1 1 25 TYR CD1 C 39.333 5.596 0.715 1.00 . A A . 163 TYR CD1 1 1
8 5461 1 1 25 TYR CD2 C 40.061 3.293 1.050 1.00 . A A . 163 TYR CD2 1 1
8 5462 1 1 25 TYR CE1 C 39.191 5.748 2.103 1.00 . A A . 163 TYR CE1 1 1
8 5463 1 1 25 TYR CE2 C 39.913 3.457 2.434 1.00 . A A . 163 TYR CE2 1 1
8 5464 1 1 25 TYR CG C 39.769 4.369 0.178 1.00 . A A . 163 TYR CG 1 1
8 5465 1 1 25 TYR CZ C 39.480 4.679 2.959 1.00 . A A . 163 TYR CZ 1 1
8 5466 1 1 25 TYR H H 40.584 4.322 -3.776 1.00 . A A . 163 TYR H 1 1
8 5467 1 1 25 TYR HA H 41.045 6.055 -1.648 1.00 . A A . 163 TYR HA 1 1
8 5468 1 1 25 TYR HB2 H 39.047 4.590 -1.836 1.00 . A A . 163 TYR HB2 1 1
8 5469 1 1 25 TYR HB3 H 40.042 3.168 -1.600 1.00 . A A . 163 TYR HB3 1 1
8 5470 1 1 25 TYR HD1 H 39.106 6.426 0.055 1.00 . A A . 163 TYR HD1 1 1
8 5471 1 1 25 TYR HD2 H 40.394 2.341 0.652 1.00 . A A . 163 TYR HD2 1 1
8 5472 1 1 25 TYR HE1 H 38.856 6.690 2.516 1.00 . A A . 163 TYR HE1 1 1
8 5473 1 1 25 TYR HE2 H 40.136 2.636 3.101 1.00 . A A . 163 TYR HE2 1 1
8 5474 1 1 25 TYR HH H 39.689 5.696 4.562 1.00 . A A . 163 TYR HH 1 1
8 5475 1 1 25 TYR N N 41.234 4.894 -3.319 1.00 . A A . 163 TYR N 1 1
8 5476 1 1 25 TYR O O 42.756 3.274 -1.280 1.00 . A A . 163 TYR O 1 1
8 5477 1 1 25 TYR OH O 39.341 4.833 4.324 1.00 . A A . 163 TYR OH 1 1
8 5478 1 1 26 LYS C C 44.045 4.862 1.764 1.00 . A A . 164 LYS C 1 1
8 5479 1 1 26 LYS CA C 44.394 4.986 0.269 1.00 . A A . 164 LYS CA 1 1
8 5480 1 1 26 LYS CB C 45.491 6.076 0.058 1.00 . A A . 164 LYS CB 1 1
8 5481 1 1 26 LYS CD C 47.058 7.221 -1.645 1.00 . A A . 164 LYS CD 1 1
8 5482 1 1 26 LYS CE C 47.530 7.266 -3.126 1.00 . A A . 164 LYS CE 1 1
8 5483 1 1 26 LYS CG C 45.948 6.134 -1.440 1.00 . A A . 164 LYS CG 1 1
8 5484 1 1 26 LYS H H 42.847 6.279 -0.408 1.00 . A A . 164 LYS H 1 1
8 5485 1 1 26 LYS HA H 44.767 4.029 -0.084 1.00 . A A . 164 LYS HA 1 1
8 5486 1 1 26 LYS HB2 H 45.090 7.042 0.349 1.00 . A A . 164 LYS HB2 1 1
8 5487 1 1 26 LYS HB3 H 46.349 5.849 0.686 1.00 . A A . 164 LYS HB3 1 1
8 5488 1 1 26 LYS HD2 H 46.664 8.195 -1.372 1.00 . A A . 164 LYS HD2 1 1
8 5489 1 1 26 LYS HD3 H 47.908 6.996 -1.007 1.00 . A A . 164 LYS HD3 1 1
8 5490 1 1 26 LYS HE2 H 48.313 8.007 -3.238 1.00 . A A . 164 LYS HE2 1 1
8 5491 1 1 26 LYS HE3 H 47.915 6.298 -3.424 1.00 . A A . 164 LYS HE3 1 1
8 5492 1 1 26 LYS HG2 H 46.338 5.163 -1.735 1.00 . A A . 164 LYS HG2 1 1
8 5493 1 1 26 LYS HG3 H 45.093 6.372 -2.066 1.00 . A A . 164 LYS HG3 1 1
8 5494 1 1 26 LYS HZ1 H 46.198 6.859 -4.674 1.00 . A A . 164 LYS HZ1 1 1
8 5495 1 1 26 LYS HZ2 H 46.619 8.499 -4.536 1.00 . A A . 164 LYS HZ2 1 1
8 5496 1 1 26 LYS HZ3 H 45.539 7.800 -3.427 1.00 . A A . 164 LYS HZ3 1 1
8 5497 1 1 26 LYS N N 43.168 5.355 -0.464 1.00 . A A . 164 LYS N 1 1
8 5498 1 1 26 LYS NZ N 46.385 7.634 -4.007 1.00 . A A . 164 LYS NZ 1 1
8 5499 1 1 26 LYS O O 43.950 5.870 2.471 1.00 . A A . 164 LYS O 1 1
8 5500 1 1 27 GLY C C 42.880 1.949 3.779 1.00 . A A . 165 GLY C 1 1
8 5501 1 1 27 GLY CA C 43.485 3.353 3.633 1.00 . A A . 165 GLY CA 1 1
8 5502 1 1 27 GLY H H 43.920 2.862 1.611 1.00 . A A . 165 GLY H 1 1
8 5503 1 1 27 GLY HA2 H 44.372 3.426 4.246 1.00 . A A . 165 GLY HA2 1 1
8 5504 1 1 27 GLY HA3 H 42.759 4.082 3.966 1.00 . A A . 165 GLY HA3 1 1
8 5505 1 1 27 GLY N N 43.840 3.618 2.230 1.00 . A A . 165 GLY N 1 1
8 5506 1 1 27 GLY O O 42.760 1.228 2.784 1.00 . A A . 165 GLY O 1 1
8 5507 1 1 28 PRO C C 40.449 0.083 4.689 1.00 . A A . 166 PRO C 1 1
8 5508 1 1 28 PRO CA C 41.894 0.170 5.222 1.00 . A A . 166 PRO CA 1 1
8 5509 1 1 28 PRO CB C 41.964 0.006 6.756 1.00 . A A . 166 PRO CB 1 1
8 5510 1 1 28 PRO CD C 42.580 2.303 6.266 1.00 . A A . 166 PRO CD 1 1
8 5511 1 1 28 PRO CG C 41.845 1.408 7.284 1.00 . A A . 166 PRO CG 1 1
8 5512 1 1 28 PRO HA H 42.507 -0.590 4.747 1.00 . A A . 166 PRO HA 1 1
8 5513 1 1 28 PRO HB2 H 41.157 -0.622 7.120 1.00 . A A . 166 PRO HB2 1 1
8 5514 1 1 28 PRO HB3 H 42.920 -0.420 7.045 1.00 . A A . 166 PRO HB3 1 1
8 5515 1 1 28 PRO HD2 H 42.085 3.263 6.178 1.00 . A A . 166 PRO HD2 1 1
8 5516 1 1 28 PRO HD3 H 43.617 2.436 6.548 1.00 . A A . 166 PRO HD3 1 1
8 5517 1 1 28 PRO HG2 H 40.796 1.694 7.355 1.00 . A A . 166 PRO HG2 1 1
8 5518 1 1 28 PRO HG3 H 42.312 1.492 8.258 1.00 . A A . 166 PRO HG3 1 1
8 5519 1 1 28 PRO N N 42.495 1.534 4.990 1.00 . A A . 166 PRO N 1 1
8 5520 1 1 28 PRO O O 39.627 0.961 4.960 1.00 . A A . 166 PRO O 1 1
8 5521 1 1 29 ARG C C 38.053 -2.169 4.331 1.00 . A A . 167 ARG C 1 1
8 5522 1 1 29 ARG CA C 38.834 -1.263 3.367 1.00 . A A . 167 ARG CA 1 1
8 5523 1 1 29 ARG CB C 39.035 -1.955 1.988 1.00 . A A . 167 ARG CB 1 1
8 5524 1 1 29 ARG CD C 40.272 -1.714 -0.258 1.00 . A A . 167 ARG CD 1 1
8 5525 1 1 29 ARG CG C 39.723 -0.965 0.985 1.00 . A A . 167 ARG CG 1 1
8 5526 1 1 29 ARG CZ C 41.975 -3.443 -0.718 1.00 . A A . 167 ARG CZ 1 1
8 5527 1 1 29 ARG H H 40.871 -1.662 3.808 1.00 . A A . 167 ARG H 1 1
8 5528 1 1 29 ARG HA H 38.302 -0.326 3.214 1.00 . A A . 167 ARG HA 1 1
8 5529 1 1 29 ARG HB2 H 39.659 -2.832 2.120 1.00 . A A . 167 ARG HB2 1 1
8 5530 1 1 29 ARG HB3 H 38.075 -2.263 1.585 1.00 . A A . 167 ARG HB3 1 1
8 5531 1 1 29 ARG HD2 H 39.485 -2.301 -0.708 1.00 . A A . 167 ARG HD2 1 1
8 5532 1 1 29 ARG HD3 H 40.631 -0.990 -0.986 1.00 . A A . 167 ARG HD3 1 1
8 5533 1 1 29 ARG HE H 41.699 -2.564 1.065 1.00 . A A . 167 ARG HE 1 1
8 5534 1 1 29 ARG HG2 H 39.002 -0.219 0.665 1.00 . A A . 167 ARG HG2 1 1
8 5535 1 1 29 ARG HG3 H 40.546 -0.460 1.478 1.00 . A A . 167 ARG HG3 1 1
8 5536 1 1 29 ARG HH11 H 40.837 -2.934 -2.288 1.00 . A A . 167 ARG HH11 1 1
8 5537 1 1 29 ARG HH12 H 42.034 -4.147 -2.594 1.00 . A A . 167 ARG HH12 1 1
8 5538 1 1 29 ARG HH21 H 43.256 -4.150 0.648 1.00 . A A . 167 ARG HH21 1 1
8 5539 1 1 29 ARG HH22 H 43.399 -4.834 -0.937 1.00 . A A . 167 ARG HH22 1 1
8 5540 1 1 29 ARG N N 40.164 -0.999 3.950 1.00 . A A . 167 ARG N 1 1
8 5541 1 1 29 ARG NE N 41.382 -2.597 0.139 1.00 . A A . 167 ARG NE 1 1
8 5542 1 1 29 ARG NH1 N 41.584 -3.513 -1.965 1.00 . A A . 167 ARG NH1 1 1
8 5543 1 1 29 ARG NH2 N 42.953 -4.201 -0.304 1.00 . A A . 167 ARG NH2 1 1
8 5544 1 1 29 ARG O O 38.656 -3.071 4.919 1.00 . A A . 167 ARG O 1 1
8 5545 1 1 30 LYS C C 34.503 -3.024 4.873 1.00 . A A . 168 LYS C 1 1
8 5546 1 1 30 LYS CA C 35.912 -2.754 5.438 1.00 . A A . 168 LYS CA 1 1
8 5547 1 1 30 LYS CB C 35.769 -2.055 6.834 1.00 . A A . 168 LYS CB 1 1
8 5548 1 1 30 LYS CD C 37.576 -0.183 7.075 1.00 . A A . 168 LYS CD 1 1
8 5549 1 1 30 LYS CE C 36.811 0.888 7.905 1.00 . A A . 168 LYS CE 1 1
8 5550 1 1 30 LYS CG C 37.147 -1.645 7.467 1.00 . A A . 168 LYS CG 1 1
8 5551 1 1 30 LYS H H 36.302 -1.205 4.007 1.00 . A A . 168 LYS H 1 1
8 5552 1 1 30 LYS HA H 36.410 -3.706 5.551 1.00 . A A . 168 LYS HA 1 1
8 5553 1 1 30 LYS HB2 H 35.148 -1.178 6.717 1.00 . A A . 168 LYS HB2 1 1
8 5554 1 1 30 LYS HB3 H 35.264 -2.738 7.514 1.00 . A A . 168 LYS HB3 1 1
8 5555 1 1 30 LYS HD2 H 38.634 -0.068 7.263 1.00 . A A . 168 LYS HD2 1 1
8 5556 1 1 30 LYS HD3 H 37.395 -0.016 6.024 1.00 . A A . 168 LYS HD3 1 1
8 5557 1 1 30 LYS HE2 H 37.060 1.877 7.542 1.00 . A A . 168 LYS HE2 1 1
8 5558 1 1 30 LYS HE3 H 35.749 0.748 7.812 1.00 . A A . 168 LYS HE3 1 1
8 5559 1 1 30 LYS HG2 H 37.068 -1.710 8.547 1.00 . A A . 168 LYS HG2 1 1
8 5560 1 1 30 LYS HG3 H 37.912 -2.338 7.151 1.00 . A A . 168 LYS HG3 1 1
8 5561 1 1 30 LYS HZ1 H 36.346 0.696 9.926 1.00 . A A . 168 LYS HZ1 1 1
8 5562 1 1 30 LYS HZ2 H 37.726 1.641 9.619 1.00 . A A . 168 LYS HZ2 1 1
8 5563 1 1 30 LYS HZ3 H 37.802 -0.050 9.479 1.00 . A A . 168 LYS HZ3 1 1
8 5564 1 1 30 LYS N N 36.728 -1.932 4.507 1.00 . A A . 168 LYS N 1 1
8 5565 1 1 30 LYS NZ N 37.201 0.786 9.341 1.00 . A A . 168 LYS NZ 1 1
8 5566 1 1 30 LYS O O 33.624 -3.471 5.619 1.00 . A A . 168 LYS O 1 1
8 5567 1 1 31 ARG C C 32.906 -4.406 2.311 1.00 . A A . 169 ARG C 1 1
8 5568 1 1 31 ARG CA C 32.964 -3.011 2.949 1.00 . A A . 169 ARG CA 1 1
8 5569 1 1 31 ARG CB C 32.673 -1.962 1.846 1.00 . A A . 169 ARG CB 1 1
8 5570 1 1 31 ARG CD C 32.337 0.509 1.290 1.00 . A A . 169 ARG CD 1 1
8 5571 1 1 31 ARG CG C 32.570 -0.521 2.429 1.00 . A A . 169 ARG CG 1 1
8 5572 1 1 31 ARG CZ C 31.958 2.938 1.103 1.00 . A A . 169 ARG CZ 1 1
8 5573 1 1 31 ARG H H 35.020 -2.440 3.017 1.00 . A A . 169 ARG H 1 1
8 5574 1 1 31 ARG HA H 32.203 -2.942 3.722 1.00 . A A . 169 ARG HA 1 1
8 5575 1 1 31 ARG HB2 H 33.469 -1.996 1.119 1.00 . A A . 169 ARG HB2 1 1
8 5576 1 1 31 ARG HB3 H 31.737 -2.215 1.350 1.00 . A A . 169 ARG HB3 1 1
8 5577 1 1 31 ARG HD2 H 33.216 0.555 0.657 1.00 . A A . 169 ARG HD2 1 1
8 5578 1 1 31 ARG HD3 H 31.487 0.203 0.689 1.00 . A A . 169 ARG HD3 1 1
8 5579 1 1 31 ARG HE H 31.966 1.923 2.832 1.00 . A A . 169 ARG HE 1 1
8 5580 1 1 31 ARG HG2 H 31.743 -0.472 3.127 1.00 . A A . 169 ARG HG2 1 1
8 5581 1 1 31 ARG HG3 H 33.485 -0.272 2.953 1.00 . A A . 169 ARG HG3 1 1
8 5582 1 1 31 ARG HH11 H 32.290 1.993 -0.634 1.00 . A A . 169 ARG HH11 1 1
8 5583 1 1 31 ARG HH12 H 32.008 3.698 -0.752 1.00 . A A . 169 ARG HH12 1 1
8 5584 1 1 31 ARG HH21 H 31.598 4.132 2.661 1.00 . A A . 169 ARG HH21 1 1
8 5585 1 1 31 ARG HH22 H 31.618 4.909 1.113 1.00 . A A . 169 ARG HH22 1 1
8 5586 1 1 31 ARG N N 34.286 -2.772 3.570 1.00 . A A . 169 ARG N 1 1
8 5587 1 1 31 ARG NE N 32.072 1.839 1.862 1.00 . A A . 169 ARG NE 1 1
8 5588 1 1 31 ARG NH1 N 32.096 2.871 -0.197 1.00 . A A . 169 ARG NH1 1 1
8 5589 1 1 31 ARG NH2 N 31.705 4.082 1.668 1.00 . A A . 169 ARG NH2 1 1
8 5590 1 1 31 ARG O O 33.801 -4.791 1.555 1.00 . A A . 169 ARG O 1 1
8 5591 1 1 32 LYS C C 31.564 -6.488 0.539 1.00 . A A . 170 LYS C 1 1
8 5592 1 1 32 LYS CA C 31.604 -6.489 2.078 1.00 . A A . 170 LYS CA 1 1
8 5593 1 1 32 LYS CB C 30.247 -7.025 2.637 1.00 . A A . 170 LYS CB 1 1
8 5594 1 1 32 LYS CD C 27.710 -6.633 2.896 1.00 . A A . 170 LYS CD 1 1
8 5595 1 1 32 LYS CE C 26.509 -5.714 2.535 1.00 . A A . 170 LYS CE 1 1
8 5596 1 1 32 LYS CG C 29.040 -6.092 2.266 1.00 . A A . 170 LYS CG 1 1
8 5597 1 1 32 LYS H H 31.166 -4.766 3.228 1.00 . A A . 170 LYS H 1 1
8 5598 1 1 32 LYS HA H 32.381 -7.165 2.428 1.00 . A A . 170 LYS HA 1 1
8 5599 1 1 32 LYS HB2 H 30.065 -8.023 2.246 1.00 . A A . 170 LYS HB2 1 1
8 5600 1 1 32 LYS HB3 H 30.326 -7.087 3.715 1.00 . A A . 170 LYS HB3 1 1
8 5601 1 1 32 LYS HD2 H 27.514 -7.632 2.518 1.00 . A A . 170 LYS HD2 1 1
8 5602 1 1 32 LYS HD3 H 27.812 -6.682 3.975 1.00 . A A . 170 LYS HD3 1 1
8 5603 1 1 32 LYS HE2 H 25.609 -6.084 3.012 1.00 . A A . 170 LYS HE2 1 1
8 5604 1 1 32 LYS HE3 H 26.698 -4.703 2.874 1.00 . A A . 170 LYS HE3 1 1
8 5605 1 1 32 LYS HG2 H 29.230 -5.089 2.638 1.00 . A A . 170 LYS HG2 1 1
8 5606 1 1 32 LYS HG3 H 28.929 -6.049 1.189 1.00 . A A . 170 LYS HG3 1 1
8 5607 1 1 32 LYS HZ1 H 26.509 -4.762 0.683 1.00 . A A . 170 LYS HZ1 1 1
8 5608 1 1 32 LYS HZ2 H 25.325 -5.970 0.841 1.00 . A A . 170 LYS HZ2 1 1
8 5609 1 1 32 LYS HZ3 H 26.955 -6.396 0.618 1.00 . A A . 170 LYS HZ3 1 1
8 5610 1 1 32 LYS N N 31.833 -5.139 2.616 1.00 . A A . 170 LYS N 1 1
8 5611 1 1 32 LYS NZ N 26.310 -5.711 1.058 1.00 . A A . 170 LYS NZ 1 1
8 5612 1 1 32 LYS O O 31.850 -7.504 -0.101 1.00 . A A . 170 LYS O 1 1
8 5613 1 1 33 ALA C C 32.358 -4.905 -2.175 1.00 . A A . 171 ALA C 1 1
8 5614 1 1 33 ALA CA C 31.015 -5.175 -1.483 1.00 . A A . 171 ALA CA 1 1
8 5615 1 1 33 ALA CB C 30.020 -4.026 -1.773 1.00 . A A . 171 ALA CB 1 1
8 5616 1 1 33 ALA H H 30.928 -4.583 0.552 1.00 . A A . 171 ALA H 1 1
8 5617 1 1 33 ALA HA H 30.608 -6.100 -1.877 1.00 . A A . 171 ALA HA 1 1
8 5618 1 1 33 ALA HB1 H 30.407 -3.099 -1.368 1.00 . A A . 171 ALA HB1 1 1
8 5619 1 1 33 ALA HB2 H 29.070 -4.245 -1.305 1.00 . A A . 171 ALA HB2 1 1
8 5620 1 1 33 ALA HB3 H 29.874 -3.919 -2.842 1.00 . A A . 171 ALA HB3 1 1
8 5621 1 1 33 ALA N N 31.161 -5.339 -0.027 1.00 . A A . 171 ALA N 1 1
8 5622 1 1 33 ALA O O 32.406 -4.824 -3.406 1.00 . A A . 171 ALA O 1 1
8 5623 1 1 34 ASP C C 35.472 -5.911 -2.228 1.00 . A A . 172 ASP C 1 1
8 5624 1 1 34 ASP CA C 34.797 -4.562 -1.941 1.00 . A A . 172 ASP CA 1 1
8 5625 1 1 34 ASP CB C 35.639 -3.729 -0.940 1.00 . A A . 172 ASP CB 1 1
8 5626 1 1 34 ASP CG C 36.901 -3.175 -1.617 1.00 . A A . 172 ASP CG 1 1
8 5627 1 1 34 ASP H H 33.367 -4.916 -0.422 1.00 . A A . 172 ASP H 1 1
8 5628 1 1 34 ASP HA H 34.706 -4.004 -2.868 1.00 . A A . 172 ASP HA 1 1
8 5629 1 1 34 ASP HB2 H 35.039 -2.910 -0.583 1.00 . A A . 172 ASP HB2 1 1
8 5630 1 1 34 ASP HB3 H 35.929 -4.339 -0.094 1.00 . A A . 172 ASP HB3 1 1
8 5631 1 1 34 ASP N N 33.444 -4.793 -1.393 1.00 . A A . 172 ASP N 1 1
8 5632 1 1 34 ASP O O 36.628 -5.961 -2.653 1.00 . A A . 172 ASP O 1 1
8 5633 1 1 34 ASP OD1 O 36.893 -2.009 -1.988 1.00 . A A . 172 ASP OD1 1 1
8 5634 1 1 34 ASP OD2 O 37.854 -3.924 -1.756 1.00 . A A . 172 ASP OD2 1 1
8 5635 1 1 35 ALA C C 34.681 -8.831 -3.634 1.00 . A A . 173 ALA C 1 1
8 5636 1 1 35 ALA CA C 35.180 -8.367 -2.258 1.00 . A A . 173 ALA CA 1 1
8 5637 1 1 35 ALA CB C 34.661 -9.307 -1.145 1.00 . A A . 173 ALA CB 1 1
8 5638 1 1 35 ALA H H 33.776 -6.848 -1.750 1.00 . A A . 173 ALA H 1 1
8 5639 1 1 35 ALA HA H 36.268 -8.384 -2.266 1.00 . A A . 173 ALA HA 1 1
8 5640 1 1 35 ALA HB1 H 33.580 -9.294 -1.131 1.00 . A A . 173 ALA HB1 1 1
8 5641 1 1 35 ALA HB2 H 35.030 -8.970 -0.186 1.00 . A A . 173 ALA HB2 1 1
8 5642 1 1 35 ALA HB3 H 35.005 -10.321 -1.322 1.00 . A A . 173 ALA HB3 1 1
8 5643 1 1 35 ALA N N 34.708 -6.995 -2.013 1.00 . A A . 173 ALA N 1 1
8 5644 1 1 35 ALA O O 33.490 -8.725 -3.937 1.00 . A A . 173 ALA O 1 1
8 5645 1 1 36 SER C C 36.454 -10.665 -6.357 1.00 . A A . 174 SER C 1 1
8 5646 1 1 36 SER CA C 35.291 -9.830 -5.811 1.00 . A A . 174 SER CA 1 1
8 5647 1 1 36 SER CB C 35.013 -8.637 -6.757 1.00 . A A . 174 SER CB 1 1
8 5648 1 1 36 SER H H 36.534 -9.399 -4.136 1.00 . A A . 174 SER H 1 1
8 5649 1 1 36 SER HA H 34.408 -10.463 -5.764 1.00 . A A . 174 SER HA 1 1
8 5650 1 1 36 SER HB2 H 34.757 -8.993 -7.746 1.00 . A A . 174 SER HB2 1 1
8 5651 1 1 36 SER HB3 H 34.187 -8.052 -6.372 1.00 . A A . 174 SER HB3 1 1
8 5652 1 1 36 SER HG H 35.896 -6.910 -6.918 1.00 . A A . 174 SER HG 1 1
8 5653 1 1 36 SER N N 35.610 -9.343 -4.456 1.00 . A A . 174 SER N 1 1
8 5654 1 1 36 SER O O 37.489 -10.707 -5.709 1.00 . A A . 174 SER O 1 1
8 5655 1 1 36 SER OXT O 36.293 -11.248 -7.417 1.00 . A A . 174 SER OXT 1 1
8 5656 1 1 36 SER OG O 36.178 -7.824 -6.844 1.00 . A A . 174 SER OG 1 1
8 5657 2 2 1 . C1' C 25.719 -3.245 6.832 1.00 . B A . 501 C2E C1' 1 1
8 5658 2 2 1 . C1A C 32.882 -0.279 8.505 1.00 . B A . 501 C2E C1A 1 1
8 5659 2 2 1 . C2 C 25.833 -0.550 3.383 1.00 . B A . 501 C2E C2 1 1
8 5660 2 2 1 . C2' C 26.980 -3.855 6.209 1.00 . B A . 501 C2E C2' 1 1
8 5661 2 2 1 . C21 C 33.214 4.037 7.854 1.00 . B A . 501 C2E C21 1 1
8 5662 2 2 1 . C2A C 31.694 -0.101 9.467 1.00 . B A . 501 C2E C2A 1 1
8 5663 2 2 1 . C3' C 27.919 -4.034 7.400 1.00 . B A . 501 C2E C3' 1 1
8 5664 2 2 1 . C3A C 30.889 -1.392 9.273 1.00 . B A . 501 C2E C3A 1 1
8 5665 2 2 1 . C4 C 25.639 -1.016 5.560 1.00 . B A . 501 C2E C4 1 1
8 5666 2 2 1 . C4' C 26.964 -4.193 8.596 1.00 . B A . 501 C2E C4' 1 1
8 5667 2 2 1 . C41 C 32.921 1.924 7.188 1.00 . B A . 501 C2E C41 1 1
8 5668 2 2 1 . C4A C 31.973 -2.405 8.889 1.00 . B A . 501 C2E C4A 1 1
8 5669 2 2 1 . C5 C 25.433 0.290 5.926 1.00 . B A . 501 C2E C5 1 1
8 5670 2 2 1 . C5' C 27.464 -3.567 9.918 1.00 . B A . 501 C2E C5' 1 1
8 5671 2 2 1 . C51 C 32.762 2.256 5.868 1.00 . B A . 501 C2E C51 1 1
8 5672 2 2 1 . C5A C 31.482 -3.623 8.085 1.00 . B A . 501 C2E C5A 1 1
8 5673 2 2 1 . C6 C 25.417 1.306 4.939 1.00 . B A . 501 C2E C6 1 1
8 5674 2 2 1 . C61 C 32.829 3.613 5.466 1.00 . B A . 501 C2E C61 1 1
8 5675 2 2 1 . C8 C 25.373 -0.838 7.725 1.00 . B A . 501 C2E C8 1 1
8 5676 2 2 1 . C81 C 32.590 0.145 5.959 1.00 . B A . 501 C2E C81 1 1
8 5677 2 2 1 . H1' H 24.845 -3.703 6.366 1.00 . B A . 501 C2E H1' 1 1
8 5678 2 2 1 . H1A H 33.798 -0.035 9.037 1.00 . B A . 501 C2E H1A 1 1
8 5679 2 2 1 . H2' H 27.420 -3.172 5.474 1.00 . B A . 501 C2E H2' 1 1
8 5680 2 2 1 . H2A H 31.098 0.772 9.181 1.00 . B A . 501 C2E H2A 1 1
8 5681 2 2 1 . H3' H 28.570 -3.160 7.520 1.00 . B A . 501 C2E H3' 1 1
8 5682 2 2 1 . H3A H 30.145 -1.281 8.470 1.00 . B A . 501 C2E H3A 1 1
8 5683 2 2 1 . H4' H 26.783 -5.260 8.757 1.00 . B A . 501 C2E H4' 1 1
8 5684 2 2 1 . H4A H 32.459 -2.768 9.802 1.00 . B A . 501 C2E H4A 1 1
8 5685 2 2 1 . H5'1 H 26.644 -3.558 10.639 1.00 . B A . 501 C2E H5'1 1 1
8 5686 2 2 1 . H5'2 H 28.282 -4.172 10.318 1.00 . B A . 501 C2E H5'2 1 1
8 5687 2 2 1 . H511 H 31.099 -3.286 7.119 1.00 . B A . 501 C2E H511 1 1
8 5688 2 2 1 . H512 H 32.324 -4.302 7.911 1.00 . B A . 501 C2E H512 1 1
8 5689 2 2 1 . H8 H 25.301 -1.114 8.781 1.00 . B A . 501 C2E H8 1 1
8 5690 2 2 1 . H81 H 32.489 -0.898 5.665 1.00 . B A . 501 C2E H81 1 1
8 5691 2 2 1 . HN1 H 25.634 1.462 2.911 1.00 . B A . 501 C2E HN1 1 1
8 5692 2 2 1 . HN11 H 33.151 5.434 6.314 1.00 . B A . 501 C2E HN11 1 1
8 5693 2 2 1 . HN21 H 26.021 -0.145 1.395 1.00 . B A . 501 C2E HN21 1 1
8 5694 2 2 1 . HN22 H 26.184 -1.832 1.837 1.00 . B A . 501 C2E HN22 1 1
8 5695 2 2 1 . HN23 H 33.486 5.957 8.485 1.00 . B A . 501 C2E HN23 1 1
8 5696 2 2 1 . HN24 H 33.551 4.738 9.738 1.00 . B A . 501 C2E HN24 1 1
8 5697 2 2 1 . HO2' H 26.349 -5.695 6.288 1.00 . B A . 501 C2E HO2' 1 1
8 5698 2 2 1 . HO2A H 31.447 -0.300 11.390 1.00 . B A . 501 C2E HO2A 1 1
8 5699 2 2 1 . N1 N 25.631 0.790 3.667 1.00 . B A . 501 C2E N1 1 1
8 5700 2 2 1 . N11 N 33.066 4.453 6.540 1.00 . B A . 501 C2E N11 1 1
8 5701 2 2 1 . N2 N 26.029 -0.868 2.101 1.00 . B A . 501 C2E N2 1 1
8 5702 2 2 1 . N21 N 33.435 4.988 8.767 1.00 . B A . 501 C2E N21 1 1
8 5703 2 2 1 . N3 N 25.845 -1.507 4.315 1.00 . B A . 501 C2E N3 1 1
8 5704 2 2 1 . N31 N 33.148 2.757 8.232 1.00 . B A . 501 C2E N31 1 1
8 5705 2 2 1 . N7 N 25.265 0.392 7.300 1.00 . B A . 501 C2E N7 1 1
8 5706 2 2 1 . N71 N 32.553 1.121 5.102 1.00 . B A . 501 C2E N71 1 1
8 5707 2 2 1 . N9 N 25.599 -1.758 6.726 1.00 . B A . 501 C2E N9 1 1
8 5708 2 2 1 . N91 N 32.806 0.546 7.258 1.00 . B A . 501 C2E N91 1 1
8 5709 2 2 1 . O11 O 30.870 -6.445 7.504 1.00 . B A . 501 C2E O11 1 1
8 5710 2 2 1 . O1P O 28.563 0.033 10.644 1.00 . B A . 501 C2E O1P 1 1
8 5711 2 2 1 . O2' O 26.677 -5.114 5.598 1.00 . B A . 501 C2E O2' 1 1
8 5712 2 2 1 . O21 O 29.147 -6.384 9.396 1.00 . B A . 501 C2E O21 1 1
8 5713 2 2 1 . O2A O 32.149 0.025 10.821 1.00 . B A . 501 C2E O2A 1 1
8 5714 2 2 1 . O2P O 28.420 -2.003 12.190 1.00 . B A . 501 C2E O2P 1 1
8 5715 2 2 1 . O3' O 28.684 -5.241 7.212 1.00 . B A . 501 C2E O3' 1 1
8 5716 2 2 1 . O3A O 30.283 -1.788 10.519 1.00 . B A . 501 C2E O3A 1 1
8 5717 2 2 1 . O4' O 25.720 -3.584 8.230 1.00 . B A . 501 C2E O4' 1 1
8 5718 2 2 1 . O4A O 32.933 -1.671 8.128 1.00 . B A . 501 C2E O4A 1 1
8 5719 2 2 1 . O5' O 27.923 -2.215 9.725 1.00 . B A . 501 C2E O5' 1 1
8 5720 2 2 1 . O5A O 30.445 -4.324 8.795 1.00 . B A . 501 C2E O5A 1 1
8 5721 2 2 1 . O6 O 25.240 2.510 5.098 1.00 . B A . 501 C2E O6 1 1
8 5722 2 2 1 . O61 O 32.707 4.079 4.337 1.00 . B A . 501 C2E O61 1 1
8 5723 2 2 1 . P1 P 28.749 -1.417 10.869 1.00 . B A . 501 C2E P1 1 1
8 5724 2 2 1 . P11 P 29.822 -5.719 8.259 1.00 . B A . 501 C2E P11 1 1
8 5725 3 2 1 . C1' C 29.090 6.644 6.070 1.00 . C A . 502 C2E C1' 1 1
8 5726 3 2 1 . C1A C 35.551 6.411 1.792 1.00 . C A . 502 C2E C1A 1 1
8 5727 3 2 1 . C2 C 28.982 3.018 8.508 1.00 . C A . 502 C2E C2 1 1
8 5728 3 2 1 . C2' C 30.415 7.030 6.754 1.00 . C A . 502 C2E C2' 1 1
8 5729 3 2 1 . C21 C 35.707 2.118 0.914 1.00 . C A . 502 C2E C21 1 1
8 5730 3 2 1 . C2A C 34.199 6.773 1.172 1.00 . C A . 502 C2E C2A 1 1
8 5731 3 2 1 . C3' C 31.162 7.795 5.657 1.00 . C A . 502 C2E C3' 1 1
8 5732 3 2 1 . C3A C 33.671 7.881 2.083 1.00 . C A . 502 C2E C3A 1 1
8 5733 3 2 1 . C4 C 28.943 4.130 6.569 1.00 . C A . 502 C2E C4 1 1
8 5734 3 2 1 . C4' C 30.021 8.422 4.853 1.00 . C A . 502 C2E C4' 1 1
8 5735 3 2 1 . C41 C 35.608 3.891 2.280 1.00 . C A . 502 C2E C41 1 1
8 5736 3 2 1 . C4A C 34.952 8.534 2.630 1.00 . C A . 502 C2E C4A 1 1
8 5737 3 2 1 . C5 C 28.792 3.001 5.806 1.00 . C A . 502 C2E C5 1 1
8 5738 3 2 1 . C5' C 30.377 8.799 3.401 1.00 . C A . 502 C2E C5' 1 1
8 5739 3 2 1 . C51 C 35.629 3.135 3.426 1.00 . C A . 502 C2E C51 1 1
8 5740 3 2 1 . C5A C 34.841 9.086 4.071 1.00 . C A . 502 C2E C5A 1 1
8 5741 3 2 1 . C6 C 28.723 1.727 6.434 1.00 . C A . 502 C2E C6 1 1
8 5742 3 2 1 . C61 C 35.692 1.717 3.339 1.00 . C A . 502 C2E C61 1 1
8 5743 3 2 1 . C8 C 28.839 4.628 4.439 1.00 . C A . 502 C2E C8 1 1
8 5744 3 2 1 . C81 C 35.529 5.161 4.062 1.00 . C A . 502 C2E C81 1 1
8 5745 3 2 1 . H1' H 28.270 6.899 6.741 1.00 . C A . 502 C2E H1' 1 1
8 5746 3 2 1 . H1A H 36.265 6.247 0.988 1.00 . C A . 502 C2E H1A 1 1
8 5747 3 2 1 . H2' H 30.972 6.135 7.045 1.00 . C A . 502 C2E H2' 1 1
8 5748 3 2 1 . H2A H 33.528 5.912 1.190 1.00 . C A . 502 C2E H2A 1 1
8 5749 3 2 1 . H3' H 31.756 7.114 5.033 1.00 . C A . 502 C2E H3' 1 1
8 5750 3 2 1 . H3A H 33.057 7.463 2.891 1.00 . C A . 502 C2E H3A 1 1
8 5751 3 2 1 . H4' H 29.674 9.324 5.372 1.00 . C A . 502 C2E H4' 1 1
8 5752 3 2 1 . H4A H 35.238 9.352 1.961 1.00 . C A . 502 C2E H4A 1 1
8 5753 3 2 1 . H5'1 H 30.484 7.888 2.814 1.00 . C A . 502 C2E H5'1 1 1
8 5754 3 2 1 . H5'2 H 29.568 9.401 2.975 1.00 . C A . 502 C2E H5'2 1 1
8 5755 3 2 1 . H511 H 35.844 9.165 4.495 1.00 . C A . 502 C2E H511 1 1
8 5756 3 2 1 . H512 H 34.389 10.081 4.041 1.00 . C A . 502 C2E H512 1 1
8 5757 3 2 1 . H8 H 28.800 5.209 3.518 1.00 . C A . 502 C2E H8 1 1
8 5758 3 2 1 . H81 H 35.465 6.050 4.692 1.00 . C A . 502 C2E H81 1 1
8 5759 3 2 1 . HN1 H 28.780 0.956 8.324 1.00 . C A . 502 C2E HN1 1 1
8 5760 3 2 1 . HN11 H 35.777 0.276 1.890 1.00 . C A . 502 C2E HN11 1 1
8 5761 3 2 1 . HN21 H 29.028 2.029 10.291 1.00 . C A . 502 C2E HN21 1 1
8 5762 3 2 1 . HN22 H 29.188 3.768 10.392 1.00 . C A . 502 C2E HN22 1 1
8 5763 3 2 1 . HN23 H 35.797 0.524 -0.354 1.00 . C A . 502 C2E HN23 1 1
8 5764 3 2 1 . HN24 H 35.736 2.093 -1.125 1.00 . C A . 502 C2E HN24 1 1
8 5765 3 2 1 . HO2' H 30.529 7.408 8.661 1.00 . C A . 502 C2E HO2' 1 1
8 5766 3 2 1 . HO2A H 35.111 7.852 -0.169 1.00 . C A . 502 C2E HO2A 1 1
8 5767 3 2 1 . N1 N 28.828 1.829 7.813 1.00 . C A . 502 C2E N1 1 1
8 5768 3 2 1 . N11 N 35.730 1.283 2.022 1.00 . C A . 502 C2E N11 1 1
8 5769 3 2 1 . N2 N 29.074 2.931 9.839 1.00 . C A . 502 C2E N2 1 1
8 5770 3 2 1 . N21 N 35.750 1.531 -0.285 1.00 . C A . 502 C2E N21 1 1
8 5771 3 2 1 . N3 N 29.045 4.214 7.917 1.00 . C A . 502 C2E N3 1 1
8 5772 3 2 1 . N31 N 35.643 3.454 0.998 1.00 . C A . 502 C2E N31 1 1
8 5773 3 2 1 . N7 N 28.729 3.329 4.458 1.00 . C A . 502 C2E N7 1 1
8 5774 3 2 1 . N71 N 35.581 3.954 4.548 1.00 . C A . 502 C2E N71 1 1
8 5775 3 2 1 . N9 N 28.974 5.198 5.688 1.00 . C A . 502 C2E N9 1 1
8 5776 3 2 1 . N91 N 35.546 5.214 2.686 1.00 . C A . 502 C2E N91 1 1
8 5777 3 2 1 . O11 O 33.832 7.553 7.328 1.00 . C A . 502 C2E O11 1 1
8 5778 3 2 1 . O1P O 31.076 10.525 1.093 1.00 . C A . 502 C2E O1P 1 1
8 5779 3 2 1 . O2' O 30.177 7.865 7.893 1.00 . C A . 502 C2E O2' 1 1
8 5780 3 2 1 . O21 O 34.136 10.018 6.703 1.00 . C A . 502 C2E O21 1 1
8 5781 3 2 1 . O2A O 34.366 7.246 -0.170 1.00 . C A . 502 C2E O2A 1 1
8 5782 3 2 1 . O2P O 33.260 11.112 2.291 1.00 . C A . 502 C2E O2P 1 1
8 5783 3 2 1 . O3' O 31.971 8.836 6.241 1.00 . C A . 502 C2E O3' 1 1
8 5784 3 2 1 . O3A O 32.924 8.832 1.295 1.00 . C A . 502 C2E O3A 1 1
8 5785 3 2 1 . O4' O 28.968 7.452 4.875 1.00 . C A . 502 C2E O4' 1 1
8 5786 3 2 1 . O4A O 35.983 7.539 2.576 1.00 . C A . 502 C2E O4A 1 1
8 5787 3 2 1 . O5' O 31.607 9.549 3.348 1.00 . C A . 502 C2E O5' 1 1
8 5788 3 2 1 . O5A O 34.044 8.231 4.917 1.00 . C A . 502 C2E O5A 1 1
8 5789 3 2 1 . O6 O 28.580 0.627 5.911 1.00 . C A . 502 C2E O6 1 1
8 5790 3 2 1 . O61 O 35.705 0.900 4.255 1.00 . C A . 502 C2E O61 1 1
8 5791 3 2 1 . P1 P 32.207 10.125 1.960 1.00 . C A . 502 C2E P1 1 1
8 5792 3 2 1 . P11 P 33.573 8.680 6.404 1.00 . C A . 502 C2E P11 1 1
9 5793 1 1 1 SER C C 10.926 7.655 1.936 1.00 . A A . 139 SER C 1 1
9 5794 1 1 1 SER CA C 12.078 7.975 2.894 1.00 . A A . 139 SER CA 1 1
9 5795 1 1 1 SER CB C 11.597 7.916 4.355 1.00 . A A . 139 SER CB 1 1
9 5796 1 1 1 SER H1 H 11.896 10.052 2.884 1.00 . A A . 139 SER H1 1 1
9 5797 1 1 1 SER H2 H 12.800 9.430 1.587 1.00 . A A . 139 SER H2 1 1
9 5798 1 1 1 SER H3 H 13.478 9.500 3.144 1.00 . A A . 139 SER H3 1 1
9 5799 1 1 1 SER HA H 12.870 7.252 2.746 1.00 . A A . 139 SER HA 1 1
9 5800 1 1 1 SER HB2 H 12.419 8.131 5.020 1.00 . A A . 139 SER HB2 1 1
9 5801 1 1 1 SER HB3 H 10.816 8.651 4.512 1.00 . A A . 139 SER HB3 1 1
9 5802 1 1 1 SER HG H 11.555 5.992 4.061 1.00 . A A . 139 SER HG 1 1
9 5803 1 1 1 SER N N 12.604 9.343 2.605 1.00 . A A . 139 SER N 1 1
9 5804 1 1 1 SER O O 10.297 6.598 2.046 1.00 . A A . 139 SER O 1 1
9 5805 1 1 1 SER OG O 11.102 6.613 4.637 1.00 . A A . 139 SER OG 1 1
9 5806 1 1 2 LYS C C 10.044 7.575 -1.213 1.00 . A A . 140 LYS C 1 1
9 5807 1 1 2 LYS CA C 9.585 8.421 0.007 1.00 . A A . 140 LYS CA 1 1
9 5808 1 1 2 LYS CB C 9.088 9.823 -0.468 1.00 . A A . 140 LYS CB 1 1
9 5809 1 1 2 LYS CD C 8.096 12.089 0.271 1.00 . A A . 140 LYS CD 1 1
9 5810 1 1 2 LYS CE C 7.490 12.900 1.447 1.00 . A A . 140 LYS CE 1 1
9 5811 1 1 2 LYS CG C 8.520 10.654 0.733 1.00 . A A . 140 LYS CG 1 1
9 5812 1 1 2 LYS H H 11.204 9.394 0.977 1.00 . A A . 140 LYS H 1 1
9 5813 1 1 2 LYS HA H 8.750 7.905 0.475 1.00 . A A . 140 LYS HA 1 1
9 5814 1 1 2 LYS HB2 H 9.911 10.362 -0.918 1.00 . A A . 140 LYS HB2 1 1
9 5815 1 1 2 LYS HB3 H 8.307 9.695 -1.214 1.00 . A A . 140 LYS HB3 1 1
9 5816 1 1 2 LYS HD2 H 8.964 12.619 -0.110 1.00 . A A . 140 LYS HD2 1 1
9 5817 1 1 2 LYS HD3 H 7.358 12.015 -0.523 1.00 . A A . 140 LYS HD3 1 1
9 5818 1 1 2 LYS HE2 H 6.594 12.413 1.813 1.00 . A A . 140 LYS HE2 1 1
9 5819 1 1 2 LYS HE3 H 8.208 12.979 2.254 1.00 . A A . 140 LYS HE3 1 1
9 5820 1 1 2 LYS HG2 H 7.656 10.140 1.147 1.00 . A A . 140 LYS HG2 1 1
9 5821 1 1 2 LYS HG3 H 9.279 10.738 1.505 1.00 . A A . 140 LYS HG3 1 1
9 5822 1 1 2 LYS HZ1 H 6.947 14.239 -0.052 1.00 . A A . 140 LYS HZ1 1 1
9 5823 1 1 2 LYS HZ2 H 7.937 14.913 1.154 1.00 . A A . 140 LYS HZ2 1 1
9 5824 1 1 2 LYS HZ3 H 6.295 14.606 1.470 1.00 . A A . 140 LYS HZ3 1 1
9 5825 1 1 2 LYS N N 10.660 8.580 1.000 1.00 . A A . 140 LYS N 1 1
9 5826 1 1 2 LYS NZ N 7.140 14.268 0.969 1.00 . A A . 140 LYS NZ 1 1
9 5827 1 1 2 LYS O O 9.221 6.843 -1.770 1.00 . A A . 140 LYS O 1 1
9 5828 1 1 3 PRO C C 12.414 5.525 -2.444 1.00 . A A . 141 PRO C 1 1
9 5829 1 1 3 PRO CA C 11.794 6.872 -2.851 1.00 . A A . 141 PRO CA 1 1
9 5830 1 1 3 PRO CB C 12.845 7.830 -3.445 1.00 . A A . 141 PRO CB 1 1
9 5831 1 1 3 PRO CD C 12.436 8.478 -1.121 1.00 . A A . 141 PRO CD 1 1
9 5832 1 1 3 PRO CG C 13.513 8.438 -2.238 1.00 . A A . 141 PRO CG 1 1
9 5833 1 1 3 PRO HA H 10.997 6.724 -3.569 1.00 . A A . 141 PRO HA 1 1
9 5834 1 1 3 PRO HB2 H 13.560 7.292 -4.062 1.00 . A A . 141 PRO HB2 1 1
9 5835 1 1 3 PRO HB3 H 12.361 8.606 -4.028 1.00 . A A . 141 PRO HB3 1 1
9 5836 1 1 3 PRO HD2 H 12.824 8.036 -0.209 1.00 . A A . 141 PRO HD2 1 1
9 5837 1 1 3 PRO HD3 H 12.115 9.492 -0.943 1.00 . A A . 141 PRO HD3 1 1
9 5838 1 1 3 PRO HG2 H 14.357 7.823 -1.930 1.00 . A A . 141 PRO HG2 1 1
9 5839 1 1 3 PRO HG3 H 13.856 9.442 -2.458 1.00 . A A . 141 PRO HG3 1 1
9 5840 1 1 3 PRO N N 11.312 7.656 -1.664 1.00 . A A . 141 PRO N 1 1
9 5841 1 1 3 PRO O O 12.484 5.195 -1.259 1.00 . A A . 141 PRO O 1 1
9 5842 1 1 4 ARG C C 14.842 3.601 -2.495 1.00 . A A . 142 ARG C 1 1
9 5843 1 1 4 ARG CA C 13.490 3.444 -3.249 1.00 . A A . 142 ARG CA 1 1
9 5844 1 1 4 ARG CB C 13.622 2.697 -4.619 1.00 . A A . 142 ARG CB 1 1
9 5845 1 1 4 ARG CD C 14.362 2.853 -7.079 1.00 . A A . 142 ARG CD 1 1
9 5846 1 1 4 ARG CG C 14.334 3.575 -5.702 1.00 . A A . 142 ARG CG 1 1
9 5847 1 1 4 ARG CZ C 15.124 3.355 -9.372 1.00 . A A . 142 ARG CZ 1 1
9 5848 1 1 4 ARG H H 12.748 5.117 -4.363 1.00 . A A . 142 ARG H 1 1
9 5849 1 1 4 ARG HA H 12.835 2.856 -2.608 1.00 . A A . 142 ARG HA 1 1
9 5850 1 1 4 ARG HB2 H 14.175 1.773 -4.478 1.00 . A A . 142 ARG HB2 1 1
9 5851 1 1 4 ARG HB3 H 12.625 2.446 -4.969 1.00 . A A . 142 ARG HB3 1 1
9 5852 1 1 4 ARG HD2 H 14.880 1.905 -6.983 1.00 . A A . 142 ARG HD2 1 1
9 5853 1 1 4 ARG HD3 H 13.343 2.667 -7.414 1.00 . A A . 142 ARG HD3 1 1
9 5854 1 1 4 ARG HE H 15.495 4.513 -7.772 1.00 . A A . 142 ARG HE 1 1
9 5855 1 1 4 ARG HG2 H 13.811 4.518 -5.816 1.00 . A A . 142 ARG HG2 1 1
9 5856 1 1 4 ARG HG3 H 15.346 3.777 -5.394 1.00 . A A . 142 ARG HG3 1 1
9 5857 1 1 4 ARG HH11 H 14.052 1.672 -9.173 1.00 . A A . 142 ARG HH11 1 1
9 5858 1 1 4 ARG HH12 H 14.600 2.024 -10.778 1.00 . A A . 142 ARG HH12 1 1
9 5859 1 1 4 ARG HH21 H 16.206 4.962 -9.878 1.00 . A A . 142 ARG HH21 1 1
9 5860 1 1 4 ARG HH22 H 15.817 3.882 -11.176 1.00 . A A . 142 ARG HH22 1 1
9 5861 1 1 4 ARG N N 12.860 4.765 -3.456 1.00 . A A . 142 ARG N 1 1
9 5862 1 1 4 ARG NE N 15.060 3.687 -8.072 1.00 . A A . 142 ARG NE 1 1
9 5863 1 1 4 ARG NH1 N 14.547 2.265 -9.809 1.00 . A A . 142 ARG NH1 1 1
9 5864 1 1 4 ARG NH2 N 15.766 4.127 -10.206 1.00 . A A . 142 ARG NH2 1 1
9 5865 1 1 4 ARG O O 14.878 4.291 -1.475 1.00 . A A . 142 ARG O 1 1
9 5866 1 1 5 GLU C C 17.129 2.690 -0.786 1.00 . A A . 143 GLU C 1 1
9 5867 1 1 5 GLU CA C 17.264 3.046 -2.289 1.00 . A A . 143 GLU CA 1 1
9 5868 1 1 5 GLU CB C 17.862 4.491 -2.439 1.00 . A A . 143 GLU CB 1 1
9 5869 1 1 5 GLU CD C 18.793 6.228 -4.051 1.00 . A A . 143 GLU CD 1 1
9 5870 1 1 5 GLU CG C 18.177 4.825 -3.930 1.00 . A A . 143 GLU CG 1 1
9 5871 1 1 5 GLU H H 15.858 2.410 -3.774 1.00 . A A . 143 GLU H 1 1
9 5872 1 1 5 GLU HA H 17.940 2.355 -2.781 1.00 . A A . 143 GLU HA 1 1
9 5873 1 1 5 GLU HB2 H 17.154 5.215 -2.053 1.00 . A A . 143 GLU HB2 1 1
9 5874 1 1 5 GLU HB3 H 18.780 4.561 -1.860 1.00 . A A . 143 GLU HB3 1 1
9 5875 1 1 5 GLU HG2 H 18.873 4.098 -4.332 1.00 . A A . 143 GLU HG2 1 1
9 5876 1 1 5 GLU HG3 H 17.267 4.792 -4.508 1.00 . A A . 143 GLU HG3 1 1
9 5877 1 1 5 GLU N N 15.939 2.960 -2.966 1.00 . A A . 143 GLU N 1 1
9 5878 1 1 5 GLU O O 17.292 3.566 0.069 1.00 . A A . 143 GLU O 1 1
9 5879 1 1 5 GLU OE1 O 20.011 6.322 -4.097 1.00 . A A . 143 GLU OE1 1 1
9 5880 1 1 5 GLU OE2 O 18.038 7.187 -4.091 1.00 . A A . 143 GLU OE2 1 1
9 5881 1 1 6 TRP C C 17.403 -0.240 1.326 1.00 . A A . 144 TRP C 1 1
9 5882 1 1 6 TRP CA C 16.569 0.996 0.930 1.00 . A A . 144 TRP CA 1 1
9 5883 1 1 6 TRP CB C 15.064 0.696 1.133 1.00 . A A . 144 TRP CB 1 1
9 5884 1 1 6 TRP CD1 C 14.729 -0.422 3.400 1.00 . A A . 144 TRP CD1 1 1
9 5885 1 1 6 TRP CD2 C 14.316 1.790 3.454 1.00 . A A . 144 TRP CD2 1 1
9 5886 1 1 6 TRP CE2 C 14.076 1.299 4.757 1.00 . A A . 144 TRP CE2 1 1
9 5887 1 1 6 TRP CE3 C 14.132 3.162 3.215 1.00 . A A . 144 TRP CE3 1 1
9 5888 1 1 6 TRP CG C 14.717 0.675 2.603 1.00 . A A . 144 TRP CG 1 1
9 5889 1 1 6 TRP CH2 C 13.479 3.502 5.543 1.00 . A A . 144 TRP CH2 1 1
9 5890 1 1 6 TRP CZ2 C 13.663 2.137 5.792 1.00 . A A . 144 TRP CZ2 1 1
9 5891 1 1 6 TRP CZ3 C 13.717 4.017 4.257 1.00 . A A . 144 TRP CZ3 1 1
9 5892 1 1 6 TRP H H 16.638 0.789 -1.206 1.00 . A A . 144 TRP H 1 1
9 5893 1 1 6 TRP HA H 16.843 1.810 1.594 1.00 . A A . 144 TRP HA 1 1
9 5894 1 1 6 TRP HB2 H 14.478 1.463 0.644 1.00 . A A . 144 TRP HB2 1 1
9 5895 1 1 6 TRP HB3 H 14.818 -0.263 0.687 1.00 . A A . 144 TRP HB3 1 1
9 5896 1 1 6 TRP HD1 H 14.993 -1.422 3.087 1.00 . A A . 144 TRP HD1 1 1
9 5897 1 1 6 TRP HE1 H 14.265 -0.653 5.442 1.00 . A A . 144 TRP HE1 1 1
9 5898 1 1 6 TRP HE3 H 14.324 3.564 2.228 1.00 . A A . 144 TRP HE3 1 1
9 5899 1 1 6 TRP HH2 H 13.160 4.163 6.341 1.00 . A A . 144 TRP HH2 1 1
9 5900 1 1 6 TRP HZ2 H 13.480 1.732 6.776 1.00 . A A . 144 TRP HZ2 1 1
9 5901 1 1 6 TRP HZ3 H 13.577 5.072 4.066 1.00 . A A . 144 TRP HZ3 1 1
9 5902 1 1 6 TRP N N 16.781 1.426 -0.476 1.00 . A A . 144 TRP N 1 1
9 5903 1 1 6 TRP NE1 N 14.344 -0.051 4.676 1.00 . A A . 144 TRP NE1 1 1
9 5904 1 1 6 TRP O O 17.245 -1.310 0.733 1.00 . A A . 144 TRP O 1 1
9 5905 1 1 7 VAL C C 18.587 -1.480 4.336 1.00 . A A . 145 VAL C 1 1
9 5906 1 1 7 VAL CA C 19.078 -1.174 2.908 1.00 . A A . 145 VAL CA 1 1
9 5907 1 1 7 VAL CB C 20.596 -0.766 2.886 1.00 . A A . 145 VAL CB 1 1
9 5908 1 1 7 VAL CG1 C 20.853 0.548 3.689 1.00 . A A . 145 VAL CG1 1 1
9 5909 1 1 7 VAL CG2 C 21.497 -1.924 3.442 1.00 . A A . 145 VAL CG2 1 1
9 5910 1 1 7 VAL H H 18.296 0.808 2.791 1.00 . A A . 145 VAL H 1 1
9 5911 1 1 7 VAL HA H 18.952 -2.052 2.278 1.00 . A A . 145 VAL HA 1 1
9 5912 1 1 7 VAL HB H 20.873 -0.582 1.846 1.00 . A A . 145 VAL HB 1 1
9 5913 1 1 7 VAL HG11 H 21.900 0.812 3.627 1.00 . A A . 145 VAL HG11 1 1
9 5914 1 1 7 VAL HG12 H 20.594 0.413 4.730 1.00 . A A . 145 VAL HG12 1 1
9 5915 1 1 7 VAL HG13 H 20.261 1.356 3.274 1.00 . A A . 145 VAL HG13 1 1
9 5916 1 1 7 VAL HG21 H 22.542 -1.669 3.310 1.00 . A A . 145 VAL HG21 1 1
9 5917 1 1 7 VAL HG22 H 21.291 -2.844 2.908 1.00 . A A . 145 VAL HG22 1 1
9 5918 1 1 7 VAL HG23 H 21.300 -2.077 4.496 1.00 . A A . 145 VAL HG23 1 1
9 5919 1 1 7 VAL N N 18.250 -0.077 2.367 1.00 . A A . 145 VAL N 1 1
9 5920 1 1 7 VAL O O 18.417 -0.550 5.135 1.00 . A A . 145 VAL O 1 1
9 5921 1 1 8 GLU C C 18.849 -4.066 6.702 1.00 . A A . 146 GLU C 1 1
9 5922 1 1 8 GLU CA C 17.829 -3.162 5.983 1.00 . A A . 146 GLU CA 1 1
9 5923 1 1 8 GLU CB C 16.460 -3.898 5.825 1.00 . A A . 146 GLU CB 1 1
9 5924 1 1 8 GLU CD C 14.430 -4.877 7.017 1.00 . A A . 146 GLU CD 1 1
9 5925 1 1 8 GLU CG C 15.782 -4.172 7.208 1.00 . A A . 146 GLU CG 1 1
9 5926 1 1 8 GLU H H 18.451 -3.463 3.974 1.00 . A A . 146 GLU H 1 1
9 5927 1 1 8 GLU HA H 17.679 -2.266 6.578 1.00 . A A . 146 GLU HA 1 1
9 5928 1 1 8 GLU HB2 H 15.801 -3.281 5.220 1.00 . A A . 146 GLU HB2 1 1
9 5929 1 1 8 GLU HB3 H 16.621 -4.839 5.308 1.00 . A A . 146 GLU HB3 1 1
9 5930 1 1 8 GLU HG2 H 16.423 -4.799 7.816 1.00 . A A . 146 GLU HG2 1 1
9 5931 1 1 8 GLU HG3 H 15.616 -3.235 7.726 1.00 . A A . 146 GLU HG3 1 1
9 5932 1 1 8 GLU N N 18.328 -2.765 4.648 1.00 . A A . 146 GLU N 1 1
9 5933 1 1 8 GLU O O 19.031 -5.225 6.322 1.00 . A A . 146 GLU O 1 1
9 5934 1 1 8 GLU OE1 O 13.592 -4.325 6.323 1.00 . A A . 146 GLU OE1 1 1
9 5935 1 1 8 GLU OE2 O 14.254 -5.954 7.569 1.00 . A A . 146 GLU OE2 1 1
9 5936 1 1 9 ALA C C 20.014 -4.194 10.040 1.00 . A A . 147 ALA C 1 1
9 5937 1 1 9 ALA CA C 20.472 -4.245 8.574 1.00 . A A . 147 ALA CA 1 1
9 5938 1 1 9 ALA CB C 21.863 -3.602 8.400 1.00 . A A . 147 ALA CB 1 1
9 5939 1 1 9 ALA H H 19.271 -2.591 7.993 1.00 . A A . 147 ALA H 1 1
9 5940 1 1 9 ALA HA H 20.518 -5.287 8.263 1.00 . A A . 147 ALA HA 1 1
9 5941 1 1 9 ALA HB1 H 22.613 -4.185 8.920 1.00 . A A . 147 ALA HB1 1 1
9 5942 1 1 9 ALA HB2 H 21.849 -2.602 8.795 1.00 . A A . 147 ALA HB2 1 1
9 5943 1 1 9 ALA HB3 H 22.109 -3.561 7.346 1.00 . A A . 147 ALA HB3 1 1
9 5944 1 1 9 ALA N N 19.485 -3.517 7.754 1.00 . A A . 147 ALA N 1 1
9 5945 1 1 9 ALA O O 19.279 -3.284 10.427 1.00 . A A . 147 ALA O 1 1
9 5946 1 1 10 VAL C C 20.283 -4.048 13.088 1.00 . A A . 148 VAL C 1 1
9 5947 1 1 10 VAL CA C 19.970 -5.299 12.247 1.00 . A A . 148 VAL CA 1 1
9 5948 1 1 10 VAL CB C 20.641 -6.565 12.894 1.00 . A A . 148 VAL CB 1 1
9 5949 1 1 10 VAL CG1 C 20.198 -7.860 12.137 1.00 . A A . 148 VAL CG1 1 1
9 5950 1 1 10 VAL CG2 C 22.208 -6.448 12.858 1.00 . A A . 148 VAL CG2 1 1
9 5951 1 1 10 VAL H H 20.954 -5.925 10.487 1.00 . A A . 148 VAL H 1 1
9 5952 1 1 10 VAL HA H 18.896 -5.443 12.257 1.00 . A A . 148 VAL HA 1 1
9 5953 1 1 10 VAL HB H 20.314 -6.644 13.934 1.00 . A A . 148 VAL HB 1 1
9 5954 1 1 10 VAL HG11 H 19.122 -7.973 12.192 1.00 . A A . 148 VAL HG11 1 1
9 5955 1 1 10 VAL HG12 H 20.663 -8.728 12.589 1.00 . A A . 148 VAL HG12 1 1
9 5956 1 1 10 VAL HG13 H 20.497 -7.803 11.096 1.00 . A A . 148 VAL HG13 1 1
9 5957 1 1 10 VAL HG21 H 22.652 -7.390 13.158 1.00 . A A . 148 VAL HG21 1 1
9 5958 1 1 10 VAL HG22 H 22.542 -5.679 13.540 1.00 . A A . 148 VAL HG22 1 1
9 5959 1 1 10 VAL HG23 H 22.544 -6.204 11.856 1.00 . A A . 148 VAL HG23 1 1
9 5960 1 1 10 VAL N N 20.407 -5.194 10.842 1.00 . A A . 148 VAL N 1 1
9 5961 1 1 10 VAL O O 19.456 -3.645 13.914 1.00 . A A . 148 VAL O 1 1
9 5962 1 1 11 ALA C C 21.523 -0.958 12.925 1.00 . A A . 149 ALA C 1 1
9 5963 1 1 11 ALA CA C 21.845 -2.259 13.680 1.00 . A A . 149 ALA CA 1 1
9 5964 1 1 11 ALA CB C 23.367 -2.325 13.959 1.00 . A A . 149 ALA CB 1 1
9 5965 1 1 11 ALA H H 22.087 -3.815 12.238 1.00 . A A . 149 ALA H 1 1
9 5966 1 1 11 ALA HA H 21.331 -2.274 14.636 1.00 . A A . 149 ALA HA 1 1
9 5967 1 1 11 ALA HB1 H 23.598 -3.240 14.490 1.00 . A A . 149 ALA HB1 1 1
9 5968 1 1 11 ALA HB2 H 23.674 -1.478 14.564 1.00 . A A . 149 ALA HB2 1 1
9 5969 1 1 11 ALA HB3 H 23.911 -2.312 13.025 1.00 . A A . 149 ALA HB3 1 1
9 5970 1 1 11 ALA N N 21.463 -3.448 12.896 1.00 . A A . 149 ALA N 1 1
9 5971 1 1 11 ALA O O 21.311 0.085 13.549 1.00 . A A . 149 ALA O 1 1
9 5972 1 1 12 TYR C C 19.902 -0.107 9.891 1.00 . A A . 150 TYR C 1 1
9 5973 1 1 12 TYR CA C 21.177 0.121 10.718 1.00 . A A . 150 TYR CA 1 1
9 5974 1 1 12 TYR CB C 22.383 0.435 9.793 1.00 . A A . 150 TYR CB 1 1
9 5975 1 1 12 TYR CD1 C 22.224 2.987 9.643 1.00 . A A . 150 TYR CD1 1 1
9 5976 1 1 12 TYR CD2 C 21.746 1.685 7.637 1.00 . A A . 150 TYR CD2 1 1
9 5977 1 1 12 TYR CE1 C 21.967 4.169 8.930 1.00 . A A . 150 TYR CE1 1 1
9 5978 1 1 12 TYR CE2 C 21.494 2.873 6.935 1.00 . A A . 150 TYR CE2 1 1
9 5979 1 1 12 TYR CG C 22.117 1.734 9.001 1.00 . A A . 150 TYR CG 1 1
9 5980 1 1 12 TYR CZ C 21.604 4.110 7.581 1.00 . A A . 150 TYR CZ 1 1
9 5981 1 1 12 TYR H H 21.637 -1.921 11.166 1.00 . A A . 150 TYR H 1 1
9 5982 1 1 12 TYR HA H 21.008 0.989 11.353 1.00 . A A . 150 TYR HA 1 1
9 5983 1 1 12 TYR HB2 H 23.275 0.558 10.399 1.00 . A A . 150 TYR HB2 1 1
9 5984 1 1 12 TYR HB3 H 22.544 -0.385 9.113 1.00 . A A . 150 TYR HB3 1 1
9 5985 1 1 12 TYR HD1 H 22.507 3.041 10.688 1.00 . A A . 150 TYR HD1 1 1
9 5986 1 1 12 TYR HD2 H 21.657 0.733 7.127 1.00 . A A . 150 TYR HD2 1 1
9 5987 1 1 12 TYR HE1 H 22.049 5.129 9.423 1.00 . A A . 150 TYR HE1 1 1
9 5988 1 1 12 TYR HE2 H 21.213 2.834 5.893 1.00 . A A . 150 TYR HE2 1 1
9 5989 1 1 12 TYR HH H 20.823 5.053 6.115 1.00 . A A . 150 TYR HH 1 1
9 5990 1 1 12 TYR N N 21.483 -1.042 11.580 1.00 . A A . 150 TYR N 1 1
9 5991 1 1 12 TYR O O 19.812 -1.095 9.161 1.00 . A A . 150 TYR O 1 1
9 5992 1 1 12 TYR OH O 21.349 5.276 6.885 1.00 . A A . 150 TYR OH 1 1
9 5993 1 1 13 VAL C C 17.485 2.143 8.545 1.00 . A A . 151 VAL C 1 1
9 5994 1 1 13 VAL CA C 17.704 0.767 9.186 1.00 . A A . 151 VAL CA 1 1
9 5995 1 1 13 VAL CB C 16.495 0.386 10.114 1.00 . A A . 151 VAL CB 1 1
9 5996 1 1 13 VAL CG1 C 15.166 0.254 9.291 1.00 . A A . 151 VAL CG1 1 1
9 5997 1 1 13 VAL CG2 C 16.790 -0.961 10.857 1.00 . A A . 151 VAL CG2 1 1
9 5998 1 1 13 VAL H H 19.102 1.610 10.550 1.00 . A A . 151 VAL H 1 1
9 5999 1 1 13 VAL HA H 17.801 0.026 8.397 1.00 . A A . 151 VAL HA 1 1
9 6000 1 1 13 VAL HB H 16.367 1.173 10.855 1.00 . A A . 151 VAL HB 1 1
9 6001 1 1 13 VAL HG11 H 15.289 -0.475 8.499 1.00 . A A . 151 VAL HG11 1 1
9 6002 1 1 13 VAL HG12 H 14.900 1.209 8.856 1.00 . A A . 151 VAL HG12 1 1
9 6003 1 1 13 VAL HG13 H 14.361 -0.065 9.944 1.00 . A A . 151 VAL HG13 1 1
9 6004 1 1 13 VAL HG21 H 17.005 -1.742 10.137 1.00 . A A . 151 VAL HG21 1 1
9 6005 1 1 13 VAL HG22 H 15.929 -1.251 11.446 1.00 . A A . 151 VAL HG22 1 1
9 6006 1 1 13 VAL HG23 H 17.640 -0.841 11.518 1.00 . A A . 151 VAL HG23 1 1
9 6007 1 1 13 VAL N N 18.951 0.834 9.970 1.00 . A A . 151 VAL N 1 1
9 6008 1 1 13 VAL O O 17.350 3.142 9.257 1.00 . A A . 151 VAL O 1 1
9 6009 1 1 14 GLY C C 18.040 3.441 5.142 1.00 . A A . 152 GLY C 1 1
9 6010 1 1 14 GLY CA C 17.250 3.440 6.460 1.00 . A A . 152 GLY CA 1 1
9 6011 1 1 14 GLY H H 17.565 1.348 6.696 1.00 . A A . 152 GLY H 1 1
9 6012 1 1 14 GLY HA2 H 16.202 3.546 6.245 1.00 . A A . 152 GLY HA2 1 1
9 6013 1 1 14 GLY HA3 H 17.576 4.282 7.058 1.00 . A A . 152 GLY HA3 1 1
9 6014 1 1 14 GLY N N 17.451 2.185 7.200 1.00 . A A . 152 GLY N 1 1
9 6015 1 1 14 GLY O O 18.694 2.447 4.821 1.00 . A A . 152 GLY O 1 1
9 6016 1 1 15 PRO C C 20.278 4.470 3.240 1.00 . A A . 153 PRO C 1 1
9 6017 1 1 15 PRO CA C 18.757 4.636 3.066 1.00 . A A . 153 PRO CA 1 1
9 6018 1 1 15 PRO CB C 18.422 6.053 2.530 1.00 . A A . 153 PRO CB 1 1
9 6019 1 1 15 PRO CD C 17.235 5.780 4.626 1.00 . A A . 153 PRO CD 1 1
9 6020 1 1 15 PRO CG C 17.169 6.461 3.249 1.00 . A A . 153 PRO CG 1 1
9 6021 1 1 15 PRO HA H 18.379 3.890 2.378 1.00 . A A . 153 PRO HA 1 1
9 6022 1 1 15 PRO HB2 H 19.229 6.746 2.756 1.00 . A A . 153 PRO HB2 1 1
9 6023 1 1 15 PRO HB3 H 18.249 6.028 1.460 1.00 . A A . 153 PRO HB3 1 1
9 6024 1 1 15 PRO HD2 H 17.752 6.407 5.346 1.00 . A A . 153 PRO HD2 1 1
9 6025 1 1 15 PRO HD3 H 16.242 5.545 4.970 1.00 . A A . 153 PRO HD3 1 1
9 6026 1 1 15 PRO HG2 H 17.125 7.542 3.355 1.00 . A A . 153 PRO HG2 1 1
9 6027 1 1 15 PRO HG3 H 16.294 6.112 2.710 1.00 . A A . 153 PRO HG3 1 1
9 6028 1 1 15 PRO N N 18.003 4.537 4.368 1.00 . A A . 153 PRO N 1 1
9 6029 1 1 15 PRO O O 20.833 4.752 4.302 1.00 . A A . 153 PRO O 1 1
9 6030 1 1 16 ASP C C 23.174 5.101 2.259 1.00 . A A . 154 ASP C 1 1
9 6031 1 1 16 ASP CA C 22.377 3.792 2.109 1.00 . A A . 154 ASP CA 1 1
9 6032 1 1 16 ASP CB C 22.691 3.138 0.739 1.00 . A A . 154 ASP CB 1 1
9 6033 1 1 16 ASP CG C 24.161 2.755 0.581 1.00 . A A . 154 ASP CG 1 1
9 6034 1 1 16 ASP H H 20.401 3.828 1.363 1.00 . A A . 154 ASP H 1 1
9 6035 1 1 16 ASP HA H 22.683 3.079 2.869 1.00 . A A . 154 ASP HA 1 1
9 6036 1 1 16 ASP HB2 H 22.119 2.238 0.663 1.00 . A A . 154 ASP HB2 1 1
9 6037 1 1 16 ASP HB3 H 22.408 3.807 -0.062 1.00 . A A . 154 ASP HB3 1 1
9 6038 1 1 16 ASP N N 20.923 4.018 2.164 1.00 . A A . 154 ASP N 1 1
9 6039 1 1 16 ASP O O 22.942 6.064 1.527 1.00 . A A . 154 ASP O 1 1
9 6040 1 1 16 ASP OD1 O 24.478 2.124 -0.415 1.00 . A A . 154 ASP OD1 1 1
9 6041 1 1 16 ASP OD2 O 24.942 3.083 1.449 1.00 . A A . 154 ASP OD2 1 1
9 6042 1 1 17 ARG C C 26.067 6.423 2.408 1.00 . A A . 155 ARG C 1 1
9 6043 1 1 17 ARG CA C 24.967 6.284 3.483 1.00 . A A . 155 ARG CA 1 1
9 6044 1 1 17 ARG CB C 25.614 6.149 4.898 1.00 . A A . 155 ARG CB 1 1
9 6045 1 1 17 ARG CD C 25.159 6.014 7.435 1.00 . A A . 155 ARG CD 1 1
9 6046 1 1 17 ARG CG C 24.540 6.272 6.028 1.00 . A A . 155 ARG CG 1 1
9 6047 1 1 17 ARG CZ C 25.820 4.096 8.844 1.00 . A A . 155 ARG CZ 1 1
9 6048 1 1 17 ARG H H 24.227 4.299 3.762 1.00 . A A . 155 ARG H 1 1
9 6049 1 1 17 ARG HA H 24.356 7.182 3.459 1.00 . A A . 155 ARG HA 1 1
9 6050 1 1 17 ARG HB2 H 26.096 5.185 4.971 1.00 . A A . 155 ARG HB2 1 1
9 6051 1 1 17 ARG HB3 H 26.361 6.927 5.028 1.00 . A A . 155 ARG HB3 1 1
9 6052 1 1 17 ARG HD2 H 26.103 6.537 7.523 1.00 . A A . 155 ARG HD2 1 1
9 6053 1 1 17 ARG HD3 H 24.481 6.398 8.194 1.00 . A A . 155 ARG HD3 1 1
9 6054 1 1 17 ARG HE H 25.164 3.927 6.950 1.00 . A A . 155 ARG HE 1 1
9 6055 1 1 17 ARG HG2 H 24.114 7.271 6.008 1.00 . A A . 155 ARG HG2 1 1
9 6056 1 1 17 ARG HG3 H 23.749 5.551 5.854 1.00 . A A . 155 ARG HG3 1 1
9 6057 1 1 17 ARG HH11 H 26.106 5.899 9.673 1.00 . A A . 155 ARG HH11 1 1
9 6058 1 1 17 ARG HH12 H 26.496 4.543 10.678 1.00 . A A . 155 ARG HH12 1 1
9 6059 1 1 17 ARG HH21 H 25.651 2.189 8.290 1.00 . A A . 155 ARG HH21 1 1
9 6060 1 1 17 ARG HH22 H 26.244 2.450 9.895 1.00 . A A . 155 ARG HH22 1 1
9 6061 1 1 17 ARG N N 24.111 5.109 3.215 1.00 . A A . 155 ARG N 1 1
9 6062 1 1 17 ARG NE N 25.377 4.570 7.667 1.00 . A A . 155 ARG NE 1 1
9 6063 1 1 17 ARG NH1 N 26.168 4.910 9.807 1.00 . A A . 155 ARG NH1 1 1
9 6064 1 1 17 ARG NH2 N 25.912 2.813 9.024 1.00 . A A . 155 ARG NH2 1 1
9 6065 1 1 17 ARG O O 26.868 7.359 2.456 1.00 . A A . 155 ARG O 1 1
9 6066 1 1 18 ARG C C 26.533 6.142 -0.911 1.00 . A A . 156 ARG C 1 1
9 6067 1 1 18 ARG CA C 27.091 5.465 0.353 1.00 . A A . 156 ARG CA 1 1
9 6068 1 1 18 ARG CB C 27.480 3.995 0.011 1.00 . A A . 156 ARG CB 1 1
9 6069 1 1 18 ARG CD C 28.365 1.780 0.991 1.00 . A A . 156 ARG CD 1 1
9 6070 1 1 18 ARG CG C 28.065 3.275 1.271 1.00 . A A . 156 ARG CG 1 1
9 6071 1 1 18 ARG CZ C 28.819 -0.232 2.346 1.00 . A A . 156 ARG CZ 1 1
9 6072 1 1 18 ARG H H 25.416 4.761 1.481 1.00 . A A . 156 ARG H 1 1
9 6073 1 1 18 ARG HA H 28.012 5.978 0.633 1.00 . A A . 156 ARG HA 1 1
9 6074 1 1 18 ARG HB2 H 26.606 3.471 -0.342 1.00 . A A . 156 ARG HB2 1 1
9 6075 1 1 18 ARG HB3 H 28.227 3.992 -0.779 1.00 . A A . 156 ARG HB3 1 1
9 6076 1 1 18 ARG HD2 H 27.513 1.320 0.507 1.00 . A A . 156 ARG HD2 1 1
9 6077 1 1 18 ARG HD3 H 29.232 1.696 0.343 1.00 . A A . 156 ARG HD3 1 1
9 6078 1 1 18 ARG HE H 28.629 1.616 3.091 1.00 . A A . 156 ARG HE 1 1
9 6079 1 1 18 ARG HG2 H 28.987 3.763 1.569 1.00 . A A . 156 ARG HG2 1 1
9 6080 1 1 18 ARG HG3 H 27.360 3.342 2.089 1.00 . A A . 156 ARG HG3 1 1
9 6081 1 1 18 ARG HH11 H 28.789 -0.546 0.365 1.00 . A A . 156 ARG HH11 1 1
9 6082 1 1 18 ARG HH12 H 29.025 -1.956 1.344 1.00 . A A . 156 ARG HH12 1 1
9 6083 1 1 18 ARG HH21 H 28.894 -0.213 4.339 1.00 . A A . 156 ARG HH21 1 1
9 6084 1 1 18 ARG HH22 H 29.077 -1.768 3.600 1.00 . A A . 156 ARG HH22 1 1
9 6085 1 1 18 ARG N N 26.093 5.478 1.452 1.00 . A A . 156 ARG N 1 1
9 6086 1 1 18 ARG NE N 28.630 1.091 2.264 1.00 . A A . 156 ARG NE 1 1
9 6087 1 1 18 ARG NH1 N 28.883 -0.969 1.267 1.00 . A A . 156 ARG NH1 1 1
9 6088 1 1 18 ARG NH2 N 28.944 -0.781 3.519 1.00 . A A . 156 ARG NH2 1 1
9 6089 1 1 18 ARG O O 25.422 5.841 -1.352 1.00 . A A . 156 ARG O 1 1
9 6090 1 1 19 ARG C C 28.304 8.205 -3.406 1.00 . A A . 157 ARG C 1 1
9 6091 1 1 19 ARG CA C 27.004 7.765 -2.721 1.00 . A A . 157 ARG CA 1 1
9 6092 1 1 19 ARG CB C 26.096 8.994 -2.407 1.00 . A A . 157 ARG CB 1 1
9 6093 1 1 19 ARG CD C 25.796 11.103 -0.966 1.00 . A A . 157 ARG CD 1 1
9 6094 1 1 19 ARG CG C 26.719 9.894 -1.285 1.00 . A A . 157 ARG CG 1 1
9 6095 1 1 19 ARG CZ C 23.555 11.457 0.004 1.00 . A A . 157 ARG CZ 1 1
9 6096 1 1 19 ARG H H 28.222 7.204 -1.092 1.00 . A A . 157 ARG H 1 1
9 6097 1 1 19 ARG HA H 26.496 7.110 -3.424 1.00 . A A . 157 ARG HA 1 1
9 6098 1 1 19 ARG HB2 H 25.961 9.581 -3.312 1.00 . A A . 157 ARG HB2 1 1
9 6099 1 1 19 ARG HB3 H 25.127 8.635 -2.081 1.00 . A A . 157 ARG HB3 1 1
9 6100 1 1 19 ARG HD2 H 26.262 11.720 -0.204 1.00 . A A . 157 ARG HD2 1 1
9 6101 1 1 19 ARG HD3 H 25.652 11.701 -1.862 1.00 . A A . 157 ARG HD3 1 1
9 6102 1 1 19 ARG HE H 24.301 9.665 -0.505 1.00 . A A . 157 ARG HE 1 1
9 6103 1 1 19 ARG HG2 H 26.848 9.308 -0.381 1.00 . A A . 157 ARG HG2 1 1
9 6104 1 1 19 ARG HG3 H 27.689 10.262 -1.606 1.00 . A A . 157 ARG HG3 1 1
9 6105 1 1 19 ARG HH11 H 24.645 13.121 -0.253 1.00 . A A . 157 ARG HH11 1 1
9 6106 1 1 19 ARG HH12 H 23.068 13.357 0.422 1.00 . A A . 157 ARG HH12 1 1
9 6107 1 1 19 ARG HH21 H 22.247 9.991 0.378 1.00 . A A . 157 ARG HH21 1 1
9 6108 1 1 19 ARG HH22 H 21.715 11.589 0.778 1.00 . A A . 157 ARG HH22 1 1
9 6109 1 1 19 ARG N N 27.342 7.035 -1.489 1.00 . A A . 157 ARG N 1 1
9 6110 1 1 19 ARG NE N 24.492 10.626 -0.477 1.00 . A A . 157 ARG NE 1 1
9 6111 1 1 19 ARG NH1 N 23.773 12.746 0.062 1.00 . A A . 157 ARG NH1 1 1
9 6112 1 1 19 ARG NH2 N 22.417 10.975 0.420 1.00 . A A . 157 ARG NH2 1 1
9 6113 1 1 19 ARG O O 28.287 8.657 -4.554 1.00 . A A . 157 ARG O 1 1
9 6114 1 1 20 PHE C C 31.558 7.014 -3.316 1.00 . A A . 158 PHE C 1 1
9 6115 1 1 20 PHE CA C 30.778 8.329 -3.192 1.00 . A A . 158 PHE CA 1 1
9 6116 1 1 20 PHE CB C 31.492 9.285 -2.193 1.00 . A A . 158 PHE CB 1 1
9 6117 1 1 20 PHE CD1 C 32.046 11.281 -3.693 1.00 . A A . 158 PHE CD1 1 1
9 6118 1 1 20 PHE CD2 C 33.895 9.936 -2.840 1.00 . A A . 158 PHE CD2 1 1
9 6119 1 1 20 PHE CE1 C 32.962 12.108 -4.363 1.00 . A A . 158 PHE CE1 1 1
9 6120 1 1 20 PHE CE2 C 34.804 10.769 -3.513 1.00 . A A . 158 PHE CE2 1 1
9 6121 1 1 20 PHE CG C 32.505 10.187 -2.925 1.00 . A A . 158 PHE CG 1 1
9 6122 1 1 20 PHE CZ C 34.338 11.852 -4.273 1.00 . A A . 158 PHE CZ 1 1
9 6123 1 1 20 PHE H H 29.368 7.589 -1.814 1.00 . A A . 158 PHE H 1 1
9 6124 1 1 20 PHE HA H 30.713 8.798 -4.168 1.00 . A A . 158 PHE HA 1 1
9 6125 1 1 20 PHE HB2 H 30.750 9.905 -1.709 1.00 . A A . 158 PHE HB2 1 1
9 6126 1 1 20 PHE HB3 H 31.998 8.707 -1.429 1.00 . A A . 158 PHE HB3 1 1
9 6127 1 1 20 PHE HD1 H 30.983 11.484 -3.769 1.00 . A A . 158 PHE HD1 1 1
9 6128 1 1 20 PHE HD2 H 34.265 9.102 -2.255 1.00 . A A . 158 PHE HD2 1 1
9 6129 1 1 20 PHE HE1 H 32.605 12.946 -4.952 1.00 . A A . 158 PHE HE1 1 1
9 6130 1 1 20 PHE HE2 H 35.868 10.574 -3.444 1.00 . A A . 158 PHE HE2 1 1
9 6131 1 1 20 PHE HZ H 35.043 12.492 -4.791 1.00 . A A . 158 PHE HZ 1 1
9 6132 1 1 20 PHE N N 29.429 8.018 -2.694 1.00 . A A . 158 PHE N 1 1
9 6133 1 1 20 PHE O O 31.337 6.107 -2.508 1.00 . A A . 158 PHE O 1 1
9 6134 1 1 21 ASN C C 34.642 6.108 -5.050 1.00 . A A . 159 ASN C 1 1
9 6135 1 1 21 ASN CA C 33.293 5.692 -4.445 1.00 . A A . 159 ASN CA 1 1
9 6136 1 1 21 ASN CB C 32.541 4.674 -5.338 1.00 . A A . 159 ASN CB 1 1
9 6137 1 1 21 ASN CG C 33.341 3.379 -5.491 1.00 . A A . 159 ASN CG 1 1
9 6138 1 1 21 ASN H H 32.647 7.652 -4.900 1.00 . A A . 159 ASN H 1 1
9 6139 1 1 21 ASN HA H 33.443 5.279 -3.451 1.00 . A A . 159 ASN HA 1 1
9 6140 1 1 21 ASN HB2 H 31.581 4.450 -4.891 1.00 . A A . 159 ASN HB2 1 1
9 6141 1 1 21 ASN HB3 H 32.377 5.107 -6.316 1.00 . A A . 159 ASN HB3 1 1
9 6142 1 1 21 ASN HD21 H 34.845 4.275 -6.413 1.00 . A A . 159 ASN HD21 1 1
9 6143 1 1 21 ASN HD22 H 35.032 2.606 -6.172 1.00 . A A . 159 ASN HD22 1 1
9 6144 1 1 21 ASN N N 32.482 6.907 -4.289 1.00 . A A . 159 ASN N 1 1
9 6145 1 1 21 ASN ND2 N 34.502 3.420 -6.076 1.00 . A A . 159 ASN ND2 1 1
9 6146 1 1 21 ASN O O 34.678 6.638 -6.163 1.00 . A A . 159 ASN O 1 1
9 6147 1 1 21 ASN OD1 O 32.898 2.308 -5.069 1.00 . A A . 159 ASN OD1 1 1
9 6148 1 1 22 SER C C 37.875 4.941 -5.119 1.00 . A A . 160 SER C 1 1
9 6149 1 1 22 SER CA C 37.098 6.219 -4.762 1.00 . A A . 160 SER CA 1 1
9 6150 1 1 22 SER CB C 37.805 6.951 -3.597 1.00 . A A . 160 SER CB 1 1
9 6151 1 1 22 SER H H 35.648 5.419 -3.444 1.00 . A A . 160 SER H 1 1
9 6152 1 1 22 SER HA H 37.021 6.913 -5.591 1.00 . A A . 160 SER HA 1 1
9 6153 1 1 22 SER HB2 H 37.240 7.824 -3.315 1.00 . A A . 160 SER HB2 1 1
9 6154 1 1 22 SER HB3 H 37.868 6.299 -2.740 1.00 . A A . 160 SER HB3 1 1
9 6155 1 1 22 SER HG H 39.056 8.253 -4.328 1.00 . A A . 160 SER HG 1 1
9 6156 1 1 22 SER N N 35.740 5.868 -4.311 1.00 . A A . 160 SER N 1 1
9 6157 1 1 22 SER O O 38.202 4.181 -4.204 1.00 . A A . 160 SER O 1 1
9 6158 1 1 22 SER OG O 39.108 7.349 -4.009 1.00 . A A . 160 SER OG 1 1
9 6159 1 1 23 ALA C C 40.424 3.569 -6.374 1.00 . A A . 161 ALA C 1 1
9 6160 1 1 23 ALA CA C 38.936 3.427 -6.748 1.00 . A A . 161 ALA CA 1 1
9 6161 1 1 23 ALA CB C 38.785 3.148 -8.262 1.00 . A A . 161 ALA CB 1 1
9 6162 1 1 23 ALA H H 37.955 5.226 -7.163 1.00 . A A . 161 ALA H 1 1
9 6163 1 1 23 ALA HA H 38.504 2.603 -6.190 1.00 . A A . 161 ALA HA 1 1
9 6164 1 1 23 ALA HB1 H 37.735 3.066 -8.511 1.00 . A A . 161 ALA HB1 1 1
9 6165 1 1 23 ALA HB2 H 39.285 2.223 -8.523 1.00 . A A . 161 ALA HB2 1 1
9 6166 1 1 23 ALA HB3 H 39.220 3.962 -8.828 1.00 . A A . 161 ALA HB3 1 1
9 6167 1 1 23 ALA N N 38.186 4.655 -6.400 1.00 . A A . 161 ALA N 1 1
9 6168 1 1 23 ALA O O 41.177 2.593 -6.382 1.00 . A A . 161 ALA O 1 1
9 6169 1 1 24 ASP C C 42.246 5.432 -4.152 1.00 . A A . 162 ASP C 1 1
9 6170 1 1 24 ASP CA C 42.188 5.171 -5.667 1.00 . A A . 162 ASP CA 1 1
9 6171 1 1 24 ASP CB C 42.593 6.457 -6.445 1.00 . A A . 162 ASP CB 1 1
9 6172 1 1 24 ASP CG C 42.560 6.199 -7.960 1.00 . A A . 162 ASP CG 1 1
9 6173 1 1 24 ASP H H 40.121 5.507 -6.038 1.00 . A A . 162 ASP H 1 1
9 6174 1 1 24 ASP HA H 42.884 4.382 -5.942 1.00 . A A . 162 ASP HA 1 1
9 6175 1 1 24 ASP HB2 H 41.899 7.255 -6.211 1.00 . A A . 162 ASP HB2 1 1
9 6176 1 1 24 ASP HB3 H 43.593 6.764 -6.159 1.00 . A A . 162 ASP HB3 1 1
9 6177 1 1 24 ASP N N 40.810 4.812 -6.053 1.00 . A A . 162 ASP N 1 1
9 6178 1 1 24 ASP O O 43.012 6.283 -3.686 1.00 . A A . 162 ASP O 1 1
9 6179 1 1 24 ASP OD1 O 41.471 6.070 -8.495 1.00 . A A . 162 ASP OD1 1 1
9 6180 1 1 24 ASP OD2 O 43.624 6.132 -8.560 1.00 . A A . 162 ASP OD2 1 1
9 6181 1 1 25 TYR C C 42.551 4.330 -1.213 1.00 . A A . 163 TYR C 1 1
9 6182 1 1 25 TYR CA C 41.318 4.907 -1.930 1.00 . A A . 163 TYR CA 1 1
9 6183 1 1 25 TYR CB C 40.030 4.216 -1.412 1.00 . A A . 163 TYR CB 1 1
9 6184 1 1 25 TYR CD1 C 40.068 3.317 0.988 1.00 . A A . 163 TYR CD1 1 1
9 6185 1 1 25 TYR CD2 C 39.522 5.664 0.627 1.00 . A A . 163 TYR CD2 1 1
9 6186 1 1 25 TYR CE1 C 39.918 3.500 2.368 1.00 . A A . 163 TYR CE1 1 1
9 6187 1 1 25 TYR CE2 C 39.373 5.836 2.012 1.00 . A A . 163 TYR CE2 1 1
9 6188 1 1 25 TYR CG C 39.870 4.401 0.105 1.00 . A A . 163 TYR CG 1 1
9 6189 1 1 25 TYR CZ C 39.571 4.756 2.880 1.00 . A A . 163 TYR CZ 1 1
9 6190 1 1 25 TYR H H 40.794 4.077 -3.808 1.00 . A A . 163 TYR H 1 1
9 6191 1 1 25 TYR HA H 41.250 5.977 -1.760 1.00 . A A . 163 TYR HA 1 1
9 6192 1 1 25 TYR HB2 H 39.175 4.640 -1.910 1.00 . A A . 163 TYR HB2 1 1
9 6193 1 1 25 TYR HB3 H 40.072 3.161 -1.652 1.00 . A A . 163 TYR HB3 1 1
9 6194 1 1 25 TYR HD1 H 40.335 2.341 0.602 1.00 . A A . 163 TYR HD1 1 1
9 6195 1 1 25 TYR HD2 H 39.367 6.502 -0.043 1.00 . A A . 163 TYR HD2 1 1
9 6196 1 1 25 TYR HE1 H 40.070 2.669 3.041 1.00 . A A . 163 TYR HE1 1 1
9 6197 1 1 25 TYR HE2 H 39.104 6.805 2.414 1.00 . A A . 163 TYR HE2 1 1
9 6198 1 1 25 TYR HH H 39.806 5.778 4.475 1.00 . A A . 163 TYR HH 1 1
9 6199 1 1 25 TYR N N 41.399 4.720 -3.387 1.00 . A A . 163 TYR N 1 1
9 6200 1 1 25 TYR O O 42.751 3.112 -1.213 1.00 . A A . 163 TYR O 1 1
9 6201 1 1 25 TYR OH O 39.424 4.929 4.241 1.00 . A A . 163 TYR OH 1 1
9 6202 1 1 26 LYS C C 44.173 4.786 1.686 1.00 . A A . 164 LYS C 1 1
9 6203 1 1 26 LYS CA C 44.532 4.796 0.188 1.00 . A A . 164 LYS CA 1 1
9 6204 1 1 26 LYS CB C 45.741 5.749 -0.102 1.00 . A A . 164 LYS CB 1 1
9 6205 1 1 26 LYS CD C 46.551 8.184 -0.377 1.00 . A A . 164 LYS CD 1 1
9 6206 1 1 26 LYS CE C 46.118 9.663 -0.574 1.00 . A A . 164 LYS CE 1 1
9 6207 1 1 26 LYS CG C 45.304 7.254 -0.183 1.00 . A A . 164 LYS CG 1 1
9 6208 1 1 26 LYS H H 43.102 6.160 -0.596 1.00 . A A . 164 LYS H 1 1
9 6209 1 1 26 LYS HA H 44.816 3.786 -0.100 1.00 . A A . 164 LYS HA 1 1
9 6210 1 1 26 LYS HB2 H 46.486 5.631 0.678 1.00 . A A . 164 LYS HB2 1 1
9 6211 1 1 26 LYS HB3 H 46.189 5.462 -1.049 1.00 . A A . 164 LYS HB3 1 1
9 6212 1 1 26 LYS HD2 H 47.196 8.112 0.495 1.00 . A A . 164 LYS HD2 1 1
9 6213 1 1 26 LYS HD3 H 47.110 7.863 -1.251 1.00 . A A . 164 LYS HD3 1 1
9 6214 1 1 26 LYS HE2 H 45.534 9.997 0.274 1.00 . A A . 164 LYS HE2 1 1
9 6215 1 1 26 LYS HE3 H 46.997 10.294 -0.667 1.00 . A A . 164 LYS HE3 1 1
9 6216 1 1 26 LYS HG2 H 44.626 7.384 -1.021 1.00 . A A . 164 LYS HG2 1 1
9 6217 1 1 26 LYS HG3 H 44.789 7.535 0.728 1.00 . A A . 164 LYS HG3 1 1
9 6218 1 1 26 LYS HZ1 H 45.186 10.787 -2.060 1.00 . A A . 164 LYS HZ1 1 1
9 6219 1 1 26 LYS HZ2 H 44.362 9.358 -1.652 1.00 . A A . 164 LYS HZ2 1 1
9 6220 1 1 26 LYS HZ3 H 45.775 9.288 -2.594 1.00 . A A . 164 LYS HZ3 1 1
9 6221 1 1 26 LYS N N 43.343 5.211 -0.575 1.00 . A A . 164 LYS N 1 1
9 6222 1 1 26 LYS NZ N 45.299 9.784 -1.813 1.00 . A A . 164 LYS NZ 1 1
9 6223 1 1 26 LYS O O 44.147 5.830 2.342 1.00 . A A . 164 LYS O 1 1
9 6224 1 1 27 GLY C C 42.869 2.017 3.831 1.00 . A A . 165 GLY C 1 1
9 6225 1 1 27 GLY CA C 43.486 3.409 3.619 1.00 . A A . 165 GLY CA 1 1
9 6226 1 1 27 GLY H H 43.898 2.798 1.627 1.00 . A A . 165 GLY H 1 1
9 6227 1 1 27 GLY HA2 H 44.359 3.517 4.249 1.00 . A A . 165 GLY HA2 1 1
9 6228 1 1 27 GLY HA3 H 42.754 4.161 3.887 1.00 . A A . 165 GLY HA3 1 1
9 6229 1 1 27 GLY N N 43.872 3.586 2.210 1.00 . A A . 165 GLY N 1 1
9 6230 1 1 27 GLY O O 42.775 1.242 2.876 1.00 . A A . 165 GLY O 1 1
9 6231 1 1 28 PRO C C 40.411 0.205 4.760 1.00 . A A . 166 PRO C 1 1
9 6232 1 1 28 PRO CA C 41.837 0.320 5.338 1.00 . A A . 166 PRO CA 1 1
9 6233 1 1 28 PRO CB C 41.857 0.239 6.881 1.00 . A A . 166 PRO CB 1 1
9 6234 1 1 28 PRO CD C 42.506 2.506 6.285 1.00 . A A . 166 PRO CD 1 1
9 6235 1 1 28 PRO CG C 41.742 1.669 7.332 1.00 . A A . 166 PRO CG 1 1
9 6236 1 1 28 PRO HA H 42.468 -0.458 4.921 1.00 . A A . 166 PRO HA 1 1
9 6237 1 1 28 PRO HB2 H 41.027 -0.356 7.251 1.00 . A A . 166 PRO HB2 1 1
9 6238 1 1 28 PRO HB3 H 42.794 -0.183 7.226 1.00 . A A . 166 PRO HB3 1 1
9 6239 1 1 28 PRO HD2 H 42.015 3.462 6.131 1.00 . A A . 166 PRO HD2 1 1
9 6240 1 1 28 PRO HD3 H 43.536 2.654 6.583 1.00 . A A . 166 PRO HD3 1 1
9 6241 1 1 28 PRO HG2 H 40.694 1.968 7.368 1.00 . A A . 166 PRO HG2 1 1
9 6242 1 1 28 PRO HG3 H 42.191 1.799 8.310 1.00 . A A . 166 PRO HG3 1 1
9 6243 1 1 28 PRO N N 42.449 1.670 5.052 1.00 . A A . 166 PRO N 1 1
9 6244 1 1 28 PRO O O 39.588 1.106 4.935 1.00 . A A . 166 PRO O 1 1
9 6245 1 1 29 ARG C C 38.022 -2.111 4.412 1.00 . A A . 167 ARG C 1 1
9 6246 1 1 29 ARG CA C 38.837 -1.221 3.455 1.00 . A A . 167 ARG CA 1 1
9 6247 1 1 29 ARG CB C 39.102 -1.940 2.097 1.00 . A A . 167 ARG CB 1 1
9 6248 1 1 29 ARG CD C 40.326 -1.738 -0.171 1.00 . A A . 167 ARG CD 1 1
9 6249 1 1 29 ARG CG C 39.985 -1.033 1.166 1.00 . A A . 167 ARG CG 1 1
9 6250 1 1 29 ARG CZ C 41.785 -1.296 -2.117 1.00 . A A . 167 ARG CZ 1 1
9 6251 1 1 29 ARG H H 40.852 -1.599 4.014 1.00 . A A . 167 ARG H 1 1
9 6252 1 1 29 ARG HA H 38.309 -0.291 3.255 1.00 . A A . 167 ARG HA 1 1
9 6253 1 1 29 ARG HB2 H 39.619 -2.875 2.287 1.00 . A A . 167 ARG HB2 1 1
9 6254 1 1 29 ARG HB3 H 38.157 -2.152 1.604 1.00 . A A . 167 ARG HB3 1 1
9 6255 1 1 29 ARG HD2 H 40.798 -2.695 0.027 1.00 . A A . 167 ARG HD2 1 1
9 6256 1 1 29 ARG HD3 H 39.417 -1.901 -0.737 1.00 . A A . 167 ARG HD3 1 1
9 6257 1 1 29 ARG HE H 41.473 -0.003 -0.614 1.00 . A A . 167 ARG HE 1 1
9 6258 1 1 29 ARG HG2 H 39.454 -0.111 0.949 1.00 . A A . 167 ARG HG2 1 1
9 6259 1 1 29 ARG HG3 H 40.913 -0.784 1.673 1.00 . A A . 167 ARG HG3 1 1
9 6260 1 1 29 ARG HH11 H 40.883 -3.085 -2.118 1.00 . A A . 167 ARG HH11 1 1
9 6261 1 1 29 ARG HH12 H 41.913 -2.766 -3.473 1.00 . A A . 167 ARG HH12 1 1
9 6262 1 1 29 ARG HH21 H 42.816 0.400 -2.390 1.00 . A A . 167 ARG HH21 1 1
9 6263 1 1 29 ARG HH22 H 43.004 -0.799 -3.627 1.00 . A A . 167 ARG HH22 1 1
9 6264 1 1 29 ARG N N 40.144 -0.925 4.083 1.00 . A A . 167 ARG N 1 1
9 6265 1 1 29 ARG NE N 41.245 -0.893 -0.955 1.00 . A A . 167 ARG NE 1 1
9 6266 1 1 29 ARG NH1 N 41.505 -2.475 -2.608 1.00 . A A . 167 ARG NH1 1 1
9 6267 1 1 29 ARG NH2 N 42.599 -0.503 -2.762 1.00 . A A . 167 ARG NH2 1 1
9 6268 1 1 29 ARG O O 38.611 -2.984 5.054 1.00 . A A . 167 ARG O 1 1
9 6269 1 1 30 LYS C C 34.446 -3.012 4.833 1.00 . A A . 168 LYS C 1 1
9 6270 1 1 30 LYS CA C 35.840 -2.711 5.437 1.00 . A A . 168 LYS CA 1 1
9 6271 1 1 30 LYS CB C 35.640 -1.980 6.813 1.00 . A A . 168 LYS CB 1 1
9 6272 1 1 30 LYS CD C 37.449 -0.102 7.111 1.00 . A A . 168 LYS CD 1 1
9 6273 1 1 30 LYS CE C 36.604 1.001 7.813 1.00 . A A . 168 LYS CE 1 1
9 6274 1 1 30 LYS CG C 36.990 -1.558 7.501 1.00 . A A . 168 LYS CG 1 1
9 6275 1 1 30 LYS H H 36.264 -1.203 3.970 1.00 . A A . 168 LYS H 1 1
9 6276 1 1 30 LYS HA H 36.343 -3.656 5.598 1.00 . A A . 168 LYS HA 1 1
9 6277 1 1 30 LYS HB2 H 35.027 -1.106 6.655 1.00 . A A . 168 LYS HB2 1 1
9 6278 1 1 30 LYS HB3 H 35.107 -2.649 7.485 1.00 . A A . 168 LYS HB3 1 1
9 6279 1 1 30 LYS HD2 H 38.484 0.027 7.401 1.00 . A A . 168 LYS HD2 1 1
9 6280 1 1 30 LYS HD3 H 37.380 0.031 6.043 1.00 . A A . 168 LYS HD3 1 1
9 6281 1 1 30 LYS HE2 H 35.593 0.986 7.443 1.00 . A A . 168 LYS HE2 1 1
9 6282 1 1 30 LYS HE3 H 36.594 0.847 8.882 1.00 . A A . 168 LYS HE3 1 1
9 6283 1 1 30 LYS HG2 H 36.861 -1.606 8.578 1.00 . A A . 168 LYS HG2 1 1
9 6284 1 1 30 LYS HG3 H 37.766 -2.260 7.234 1.00 . A A . 168 LYS HG3 1 1
9 6285 1 1 30 LYS HZ1 H 36.984 2.610 6.543 1.00 . A A . 168 LYS HZ1 1 1
9 6286 1 1 30 LYS HZ2 H 38.237 2.283 7.644 1.00 . A A . 168 LYS HZ2 1 1
9 6287 1 1 30 LYS HZ3 H 36.813 3.041 8.175 1.00 . A A . 168 LYS HZ3 1 1
9 6288 1 1 30 LYS N N 36.684 -1.898 4.519 1.00 . A A . 168 LYS N 1 1
9 6289 1 1 30 LYS NZ N 37.205 2.334 7.522 1.00 . A A . 168 LYS NZ 1 1
9 6290 1 1 30 LYS O O 33.544 -3.436 5.564 1.00 . A A . 168 LYS O 1 1
9 6291 1 1 31 ARG C C 32.931 -4.481 2.236 1.00 . A A . 169 ARG C 1 1
9 6292 1 1 31 ARG CA C 32.970 -3.074 2.850 1.00 . A A . 169 ARG CA 1 1
9 6293 1 1 31 ARG CB C 32.722 -2.049 1.713 1.00 . A A . 169 ARG CB 1 1
9 6294 1 1 31 ARG CD C 32.309 0.403 1.112 1.00 . A A . 169 ARG CD 1 1
9 6295 1 1 31 ARG CG C 32.528 -0.606 2.271 1.00 . A A . 169 ARG CG 1 1
9 6296 1 1 31 ARG CZ C 31.919 2.827 0.879 1.00 . A A . 169 ARG CZ 1 1
9 6297 1 1 31 ARG H H 35.021 -2.489 2.979 1.00 . A A . 169 ARG H 1 1
9 6298 1 1 31 ARG HA H 32.172 -2.988 3.584 1.00 . A A . 169 ARG HA 1 1
9 6299 1 1 31 ARG HB2 H 33.570 -2.064 1.044 1.00 . A A . 169 ARG HB2 1 1
9 6300 1 1 31 ARG HB3 H 31.832 -2.338 1.156 1.00 . A A . 169 ARG HB3 1 1
9 6301 1 1 31 ARG HD2 H 33.190 0.426 0.480 1.00 . A A . 169 ARG HD2 1 1
9 6302 1 1 31 ARG HD3 H 31.457 0.094 0.516 1.00 . A A . 169 ARG HD3 1 1
9 6303 1 1 31 ARG HE H 31.996 1.857 2.632 1.00 . A A . 169 ARG HE 1 1
9 6304 1 1 31 ARG HG2 H 31.664 -0.582 2.926 1.00 . A A . 169 ARG HG2 1 1
9 6305 1 1 31 ARG HG3 H 33.406 -0.314 2.836 1.00 . A A . 169 ARG HG3 1 1
9 6306 1 1 31 ARG HH11 H 32.164 1.837 -0.848 1.00 . A A . 169 ARG HH11 1 1
9 6307 1 1 31 ARG HH12 H 31.890 3.540 -0.994 1.00 . A A . 169 ARG HH12 1 1
9 6308 1 1 31 ARG HH21 H 31.639 4.060 2.422 1.00 . A A . 169 ARG HH21 1 1
9 6309 1 1 31 ARG HH22 H 31.593 4.799 0.857 1.00 . A A . 169 ARG HH22 1 1
9 6310 1 1 31 ARG N N 34.270 -2.807 3.516 1.00 . A A . 169 ARG N 1 1
9 6311 1 1 31 ARG NE N 32.062 1.746 1.660 1.00 . A A . 169 ARG NE 1 1
9 6312 1 1 31 ARG NH1 N 31.997 2.727 -0.423 1.00 . A A . 169 ARG NH1 1 1
9 6313 1 1 31 ARG NH2 N 31.700 3.986 1.427 1.00 . A A . 169 ARG NH2 1 1
9 6314 1 1 31 ARG O O 33.875 -4.904 1.565 1.00 . A A . 169 ARG O 1 1
9 6315 1 1 32 LYS C C 31.669 -6.574 0.392 1.00 . A A . 170 LYS C 1 1
9 6316 1 1 32 LYS CA C 31.596 -6.541 1.931 1.00 . A A . 170 LYS CA 1 1
9 6317 1 1 32 LYS CB C 30.189 -7.044 2.398 1.00 . A A . 170 LYS CB 1 1
9 6318 1 1 32 LYS CD C 27.648 -6.601 2.477 1.00 . A A . 170 LYS CD 1 1
9 6319 1 1 32 LYS CE C 26.487 -5.701 1.974 1.00 . A A . 170 LYS CE 1 1
9 6320 1 1 32 LYS CG C 29.028 -6.101 1.922 1.00 . A A . 170 LYS CG 1 1
9 6321 1 1 32 LYS H H 31.107 -4.790 3.015 1.00 . A A . 170 LYS H 1 1
9 6322 1 1 32 LYS HA H 32.326 -7.230 2.352 1.00 . A A . 170 LYS HA 1 1
9 6323 1 1 32 LYS HB2 H 30.020 -8.046 2.013 1.00 . A A . 170 LYS HB2 1 1
9 6324 1 1 32 LYS HB3 H 30.186 -7.088 3.481 1.00 . A A . 170 LYS HB3 1 1
9 6325 1 1 32 LYS HD2 H 27.472 -7.619 2.142 1.00 . A A . 170 LYS HD2 1 1
9 6326 1 1 32 LYS HD3 H 27.666 -6.589 3.563 1.00 . A A . 170 LYS HD3 1 1
9 6327 1 1 32 LYS HE2 H 25.548 -6.047 2.390 1.00 . A A . 170 LYS HE2 1 1
9 6328 1 1 32 LYS HE3 H 26.652 -4.674 2.281 1.00 . A A . 170 LYS HE3 1 1
9 6329 1 1 32 LYS HG2 H 29.213 -5.092 2.276 1.00 . A A . 170 LYS HG2 1 1
9 6330 1 1 32 LYS HG3 H 28.990 -6.091 0.838 1.00 . A A . 170 LYS HG3 1 1
9 6331 1 1 32 LYS HZ1 H 26.734 -4.864 0.083 1.00 . A A . 170 LYS HZ1 1 1
9 6332 1 1 32 LYS HZ2 H 25.430 -5.947 0.196 1.00 . A A . 170 LYS HZ2 1 1
9 6333 1 1 32 LYS HZ3 H 27.024 -6.533 0.143 1.00 . A A . 170 LYS HZ3 1 1
9 6334 1 1 32 LYS N N 31.814 -5.186 2.462 1.00 . A A . 170 LYS N 1 1
9 6335 1 1 32 LYS NZ N 26.413 -5.766 0.487 1.00 . A A . 170 LYS NZ 1 1
9 6336 1 1 32 LYS O O 32.027 -7.596 -0.201 1.00 . A A . 170 LYS O 1 1
9 6337 1 1 33 ALA C C 32.632 -5.108 -2.307 1.00 . A A . 171 ALA C 1 1
9 6338 1 1 33 ALA CA C 31.238 -5.331 -1.707 1.00 . A A . 171 ALA CA 1 1
9 6339 1 1 33 ALA CB C 30.289 -4.175 -2.104 1.00 . A A . 171 ALA CB 1 1
9 6340 1 1 33 ALA H H 30.984 -4.686 0.301 1.00 . A A . 171 ALA H 1 1
9 6341 1 1 33 ALA HA H 30.842 -6.261 -2.103 1.00 . A A . 171 ALA HA 1 1
9 6342 1 1 33 ALA HB1 H 30.668 -3.241 -1.709 1.00 . A A . 171 ALA HB1 1 1
9 6343 1 1 33 ALA HB2 H 29.304 -4.357 -1.694 1.00 . A A . 171 ALA HB2 1 1
9 6344 1 1 33 ALA HB3 H 30.216 -4.104 -3.184 1.00 . A A . 171 ALA HB3 1 1
9 6345 1 1 33 ALA N N 31.278 -5.451 -0.236 1.00 . A A . 171 ALA N 1 1
9 6346 1 1 33 ALA O O 32.779 -5.074 -3.532 1.00 . A A . 171 ALA O 1 1
9 6347 1 1 34 ASP C C 35.703 -6.177 -2.098 1.00 . A A . 172 ASP C 1 1
9 6348 1 1 34 ASP CA C 35.048 -4.807 -1.872 1.00 . A A . 172 ASP CA 1 1
9 6349 1 1 34 ASP CB C 35.827 -3.991 -0.816 1.00 . A A . 172 ASP CB 1 1
9 6350 1 1 34 ASP CG C 37.167 -3.506 -1.386 1.00 . A A . 172 ASP CG 1 1
9 6351 1 1 34 ASP H H 33.481 -5.076 -0.481 1.00 . A A . 172 ASP H 1 1
9 6352 1 1 34 ASP HA H 35.067 -4.269 -2.816 1.00 . A A . 172 ASP HA 1 1
9 6353 1 1 34 ASP HB2 H 35.233 -3.140 -0.533 1.00 . A A . 172 ASP HB2 1 1
9 6354 1 1 34 ASP HB3 H 36.012 -4.594 0.063 1.00 . A A . 172 ASP HB3 1 1
9 6355 1 1 34 ASP N N 33.648 -4.991 -1.445 1.00 . A A . 172 ASP N 1 1
9 6356 1 1 34 ASP O O 36.895 -6.260 -2.403 1.00 . A A . 172 ASP O 1 1
9 6357 1 1 34 ASP OD1 O 37.172 -2.482 -2.052 1.00 . A A . 172 ASP OD1 1 1
9 6358 1 1 34 ASP OD2 O 38.166 -4.170 -1.154 1.00 . A A . 172 ASP OD2 1 1
9 6359 1 1 35 ALA C C 34.983 -9.050 -3.611 1.00 . A A . 173 ALA C 1 1
9 6360 1 1 35 ALA CA C 35.336 -8.620 -2.177 1.00 . A A . 173 ALA CA 1 1
9 6361 1 1 35 ALA CB C 34.659 -9.552 -1.147 1.00 . A A . 173 ALA CB 1 1
9 6362 1 1 35 ALA H H 33.938 -7.057 -1.801 1.00 . A A . 173 ALA H 1 1
9 6363 1 1 35 ALA HA H 36.416 -8.675 -2.061 1.00 . A A . 173 ALA HA 1 1
9 6364 1 1 35 ALA HB1 H 34.929 -9.239 -0.146 1.00 . A A . 173 ALA HB1 1 1
9 6365 1 1 35 ALA HB2 H 34.983 -10.575 -1.299 1.00 . A A . 173 ALA HB2 1 1
9 6366 1 1 35 ALA HB3 H 33.584 -9.498 -1.257 1.00 . A A . 173 ALA HB3 1 1
9 6367 1 1 35 ALA N N 34.887 -7.235 -1.968 1.00 . A A . 173 ALA N 1 1
9 6368 1 1 35 ALA O O 33.848 -8.866 -4.057 1.00 . A A . 173 ALA O 1 1
9 6369 1 1 36 SER C C 35.284 -8.954 -6.629 1.00 . A A . 174 SER C 1 1
9 6370 1 1 36 SER CA C 35.817 -10.074 -5.716 1.00 . A A . 174 SER CA 1 1
9 6371 1 1 36 SER CB C 34.885 -11.312 -5.780 1.00 . A A . 174 SER CB 1 1
9 6372 1 1 36 SER H H 36.851 -9.716 -3.889 1.00 . A A . 174 SER H 1 1
9 6373 1 1 36 SER HA H 36.795 -10.361 -6.081 1.00 . A A . 174 SER HA 1 1
9 6374 1 1 36 SER HB2 H 34.956 -11.780 -6.750 1.00 . A A . 174 SER HB2 1 1
9 6375 1 1 36 SER HB3 H 35.182 -12.027 -5.021 1.00 . A A . 174 SER HB3 1 1
9 6376 1 1 36 SER HG H 32.988 -11.699 -5.595 1.00 . A A . 174 SER HG 1 1
9 6377 1 1 36 SER N N 35.977 -9.611 -4.320 1.00 . A A . 174 SER N 1 1
9 6378 1 1 36 SER O O 34.959 -9.250 -7.768 1.00 . A A . 174 SER O 1 1
9 6379 1 1 36 SER OXT O 35.220 -7.822 -6.178 1.00 . A A . 174 SER OXT 1 1
9 6380 1 1 36 SER OG O 33.538 -10.914 -5.562 1.00 . A A . 174 SER OG 1 1
9 6381 2 2 1 . C1' C 25.475 -3.030 7.048 1.00 . B A . 501 C2E C1' 1 1
9 6382 2 2 1 . C1A C 32.724 -0.355 8.368 1.00 . B A . 501 C2E C1A 1 1
9 6383 2 2 1 . C2 C 25.742 -0.400 3.575 1.00 . B A . 501 C2E C2 1 1
9 6384 2 2 1 . C2' C 26.706 -3.706 6.431 1.00 . B A . 501 C2E C2' 1 1
9 6385 2 2 1 . C21 C 33.278 3.902 7.641 1.00 . B A . 501 C2E C21 1 1
9 6386 2 2 1 . C2A C 31.578 -0.093 9.362 1.00 . B A . 501 C2E C2A 1 1
9 6387 2 2 1 . C3' C 27.635 -3.913 7.624 1.00 . B A . 501 C2E C3' 1 1
9 6388 2 2 1 . C3A C 30.738 -1.371 9.281 1.00 . B A . 501 C2E C3A 1 1
9 6389 2 2 1 . C4 C 25.509 -0.818 5.755 1.00 . B A . 501 C2E C4 1 1
9 6390 2 2 1 . C4' C 26.679 -3.998 8.827 1.00 . B A . 501 C2E C4' 1 1
9 6391 2 2 1 . C41 C 32.847 1.807 7.007 1.00 . B A . 501 C2E C41 1 1
9 6392 2 2 1 . C4A C 31.774 -2.430 8.885 1.00 . B A . 501 C2E C4A 1 1
9 6393 2 2 1 . C5 C 25.366 0.500 6.102 1.00 . B A . 501 C2E C5 1 1
9 6394 2 2 1 . C5' C 27.215 -3.355 10.126 1.00 . B A . 501 C2E C5' 1 1
9 6395 2 2 1 . C51 C 32.694 2.127 5.684 1.00 . B A . 501 C2E C51 1 1
9 6396 2 2 1 . C5A C 31.207 -3.675 8.177 1.00 . B A . 501 C2E C5A 1 1
9 6397 2 2 1 . C6 C 25.410 1.501 5.101 1.00 . B A . 501 C2E C6 1 1
9 6398 2 2 1 . C61 C 32.842 3.471 5.262 1.00 . B A . 501 C2E C61 1 1
9 6399 2 2 1 . C8 C 25.237 -0.598 7.913 1.00 . B A . 501 C2E C8 1 1
9 6400 2 2 1 . C81 C 32.393 0.033 5.812 1.00 . B A . 501 C2E C81 1 1
9 6401 2 2 1 . H1' H 24.583 -3.447 6.580 1.00 . B A . 501 C2E H1' 1 1
9 6402 2 2 1 . H1A H 33.666 -0.137 8.869 1.00 . B A . 501 C2E H1A 1 1
9 6403 2 2 1 . H2' H 27.179 -3.050 5.690 1.00 . B A . 501 C2E H2' 1 1
9 6404 2 2 1 . H2A H 30.992 0.775 9.045 1.00 . B A . 501 C2E H2A 1 1
9 6405 2 2 1 . H3' H 28.329 -3.073 7.726 1.00 . B A . 501 C2E H3' 1 1
9 6406 2 2 1 . H3A H 29.952 -1.278 8.518 1.00 . B A . 501 C2E H3A 1 1
9 6407 2 2 1 . H4' H 26.458 -5.052 9.018 1.00 . B A . 501 C2E H4' 1 1
9 6408 2 2 1 . H4A H 32.307 -2.758 9.785 1.00 . B A . 501 C2E H4A 1 1
9 6409 2 2 1 . H5'1 H 26.391 -3.245 10.833 1.00 . B A . 501 C2E H5'1 1 1
9 6410 2 2 1 . H5'2 H 27.974 -4.008 10.564 1.00 . B A . 501 C2E H5'2 1 1
9 6411 2 2 1 . H511 H 30.784 -3.379 7.215 1.00 . B A . 501 C2E H511 1 1
9 6412 2 2 1 . H512 H 32.017 -4.389 8.002 1.00 . B A . 501 C2E H512 1 1
9 6413 2 2 1 . H8 H 25.139 -0.853 8.970 1.00 . B A . 501 C2E H8 1 1
9 6414 2 2 1 . H81 H 32.223 -1.006 5.533 1.00 . B A . 501 C2E H81 1 1
9 6415 2 2 1 . HN1 H 25.653 1.611 3.073 1.00 . B A . 501 C2E HN1 1 1
9 6416 2 2 1 . HN11 H 33.293 5.276 6.082 1.00 . B A . 501 C2E HN11 1 1
9 6417 2 2 1 . HN21 H 25.963 -0.041 1.582 1.00 . B A . 501 C2E HN21 1 1
9 6418 2 2 1 . HN22 H 26.034 -1.726 2.055 1.00 . B A . 501 C2E HN22 1 1
9 6419 2 2 1 . HN23 H 33.672 5.808 8.246 1.00 . B A . 501 C2E HN23 1 1
9 6420 2 2 1 . HN24 H 33.671 4.603 9.513 1.00 . B A . 501 C2E HN24 1 1
9 6421 2 2 1 . HO2' H 25.708 -4.769 5.140 1.00 . B A . 501 C2E HO2' 1 1
9 6422 2 2 1 . HO2A H 31.595 0.833 11.076 1.00 . B A . 501 C2E HO2A 1 1
9 6423 2 2 1 . N1 N 25.606 0.953 3.839 1.00 . B A . 501 C2E N1 1 1
9 6424 2 2 1 . N11 N 33.142 4.308 6.322 1.00 . B A . 501 C2E N11 1 1
9 6425 2 2 1 . N2 N 25.928 -0.751 2.300 1.00 . B A . 501 C2E N2 1 1
9 6426 2 2 1 . N21 N 33.563 4.848 8.540 1.00 . B A . 501 C2E N21 1 1
9 6427 2 2 1 . N3 N 25.699 -1.339 4.520 1.00 . B A . 501 C2E N3 1 1
9 6428 2 2 1 . N31 N 33.136 2.638 8.036 1.00 . B A . 501 C2E N31 1 1
9 6429 2 2 1 . N7 N 25.193 0.630 7.471 1.00 . B A . 501 C2E N7 1 1
9 6430 2 2 1 . N71 N 32.405 0.997 4.939 1.00 . B A . 501 C2E N71 1 1
9 6431 2 2 1 . N9 N 25.425 -1.540 6.927 1.00 . B A . 501 C2E N9 1 1
9 6432 2 2 1 . N91 N 32.652 0.444 7.104 1.00 . B A . 501 C2E N91 1 1
9 6433 2 2 1 . O11 O 30.430 -6.514 7.803 1.00 . B A . 501 C2E O11 1 1
9 6434 2 2 1 . O1P O 28.527 0.169 10.784 1.00 . B A . 501 C2E O1P 1 1
9 6435 2 2 1 . O2' O 26.349 -4.957 5.829 1.00 . B A . 501 C2E O2' 1 1
9 6436 2 2 1 . O21 O 28.741 -6.217 9.704 1.00 . B A . 501 C2E O21 1 1
9 6437 2 2 1 . O2A O 32.088 0.106 10.686 1.00 . B A . 501 C2E O2A 1 1
9 6438 2 2 1 . O2P O 28.401 -1.875 12.322 1.00 . B A . 501 C2E O2P 1 1
9 6439 2 2 1 . O3' O 28.340 -5.161 7.463 1.00 . B A . 501 C2E O3' 1 1
9 6440 2 2 1 . O3A O 30.197 -1.692 10.577 1.00 . B A . 501 C2E O3A 1 1
9 6441 2 2 1 . O4' O 25.457 -3.354 8.448 1.00 . B A . 501 C2E O4' 1 1
9 6442 2 2 1 . O4A O 32.700 -1.758 8.030 1.00 . B A . 501 C2E O4A 1 1
9 6443 2 2 1 . O5' O 27.793 -2.056 9.879 1.00 . B A . 501 C2E O5' 1 1
9 6444 2 2 1 . O5A O 30.188 -4.302 8.979 1.00 . B A . 501 C2E O5A 1 1
9 6445 2 2 1 . O6 O 25.300 2.714 5.241 1.00 . B A . 501 C2E O6 1 1
9 6446 2 2 1 . O61 O 32.739 3.927 4.126 1.00 . B A . 501 C2E O61 1 1
9 6447 2 2 1 . P1 P 28.687 -1.288 10.992 1.00 . B A . 501 C2E P1 1 1
9 6448 2 2 1 . P11 P 29.451 -5.670 8.526 1.00 . B A . 501 C2E P11 1 1
9 6449 3 2 1 . C1' C 29.282 6.740 6.037 1.00 . C A . 502 C2E C1' 1 1
9 6450 3 2 1 . C1A C 35.700 6.234 1.532 1.00 . C A . 502 C2E C1A 1 1
9 6451 3 2 1 . C2 C 29.035 3.122 8.491 1.00 . C A . 502 C2E C2 1 1
9 6452 3 2 1 . C2' C 30.672 7.030 6.633 1.00 . C A . 502 C2E C2' 1 1
9 6453 3 2 1 . C21 C 35.766 1.907 0.822 1.00 . C A . 502 C2E C21 1 1
9 6454 3 2 1 . C2A C 34.358 6.608 0.901 1.00 . C A . 502 C2E C2A 1 1
9 6455 3 2 1 . C3' C 31.409 7.715 5.478 1.00 . C A . 502 C2E C3' 1 1
9 6456 3 2 1 . C3A C 33.834 7.717 1.815 1.00 . C A . 502 C2E C3A 1 1
9 6457 3 2 1 . C4 C 28.981 4.241 6.554 1.00 . C A . 502 C2E C4 1 1
9 6458 3 2 1 . C4' C 30.275 8.426 4.738 1.00 . C A . 502 C2E C4' 1 1
9 6459 3 2 1 . C41 C 35.694 3.733 2.114 1.00 . C A . 502 C2E C41 1 1
9 6460 3 2 1 . C4A C 35.121 8.366 2.355 1.00 . C A . 502 C2E C4A 1 1
9 6461 3 2 1 . C5 C 28.717 3.126 5.801 1.00 . C A . 502 C2E C5 1 1
9 6462 3 2 1 . C5' C 30.568 8.750 3.259 1.00 . C A . 502 C2E C5' 1 1
9 6463 3 2 1 . C51 C 35.677 3.024 3.289 1.00 . C A . 502 C2E C51 1 1
9 6464 3 2 1 . C5A C 35.027 8.894 3.803 1.00 . C A . 502 C2E C5A 1 1
9 6465 3 2 1 . C6 C 28.591 1.858 6.432 1.00 . C A . 502 C2E C6 1 1
9 6466 3 2 1 . C61 C 35.705 1.603 3.260 1.00 . C A . 502 C2E C61 1 1
9 6467 3 2 1 . C8 C 28.807 4.748 4.432 1.00 . C A . 502 C2E C8 1 1
9 6468 3 2 1 . C81 C 35.622 5.073 3.845 1.00 . C A . 502 C2E C81 1 1
9 6469 3 2 1 . H1' H 28.524 7.052 6.756 1.00 . C A . 502 C2E H1' 1 1
9 6470 3 2 1 . H1A H 36.410 6.021 0.735 1.00 . C A . 502 C2E H1A 1 1
9 6471 3 2 1 . H2' H 31.172 6.099 6.911 1.00 . C A . 502 C2E H2' 1 1
9 6472 3 2 1 . H2A H 33.682 5.753 0.909 1.00 . C A . 502 C2E H2A 1 1
9 6473 3 2 1 . H3' H 31.902 6.980 4.829 1.00 . C A . 502 C2E H3' 1 1
9 6474 3 2 1 . H3A H 33.220 7.301 2.625 1.00 . C A . 502 C2E H3A 1 1
9 6475 3 2 1 . H4' H 30.042 9.362 5.258 1.00 . C A . 502 C2E H4' 1 1
9 6476 3 2 1 . H4A H 35.394 9.194 1.695 1.00 . C A . 502 C2E H4A 1 1
9 6477 3 2 1 . H5'1 H 30.584 7.823 2.687 1.00 . C A . 502 C2E H5'1 1 1
9 6478 3 2 1 . H5'2 H 29.773 9.392 2.866 1.00 . C A . 502 C2E H5'2 1 1
9 6479 3 2 1 . H511 H 36.035 9.077 4.180 1.00 . C A . 502 C2E H511 1 1
9 6480 3 2 1 . H512 H 34.472 9.837 3.808 1.00 . C A . 502 C2E H512 1 1
9 6481 3 2 1 . H8 H 28.757 5.332 3.515 1.00 . C A . 502 C2E H8 1 1
9 6482 3 2 1 . H81 H 35.579 5.989 4.438 1.00 . C A . 502 C2E H81 1 1
9 6483 3 2 1 . HN1 H 28.680 1.078 8.316 1.00 . C A . 502 C2E HN1 1 1
9 6484 3 2 1 . HN11 H 35.777 0.105 1.872 1.00 . C A . 502 C2E HN11 1 1
9 6485 3 2 1 . HN21 H 29.099 2.129 10.270 1.00 . C A . 502 C2E HN21 1 1
9 6486 3 2 1 . HN22 H 29.382 3.852 10.362 1.00 . C A . 502 C2E HN22 1 1
9 6487 3 2 1 . HN23 H 35.834 0.263 -0.381 1.00 . C A . 502 C2E HN23 1 1
9 6488 3 2 1 . HN24 H 35.826 1.801 -1.214 1.00 . C A . 502 C2E HN24 1 1
9 6489 3 2 1 . HO2' H 30.846 7.402 8.537 1.00 . C A . 502 C2E HO2' 1 1
9 6490 3 2 1 . HO2A H 33.740 7.553 -0.686 1.00 . C A . 502 C2E HO2A 1 1
9 6491 3 2 1 . N1 N 28.767 1.949 7.804 1.00 . C A . 502 C2E N1 1 1
9 6492 3 2 1 . N11 N 35.751 1.117 1.962 1.00 . C A . 502 C2E N11 1 1
9 6493 3 2 1 . N2 N 29.185 3.026 9.816 1.00 . C A . 502 C2E N2 1 1
9 6494 3 2 1 . N21 N 35.813 1.272 -0.353 1.00 . C A . 502 C2E N21 1 1
9 6495 3 2 1 . N3 N 29.151 4.315 7.896 1.00 . C A . 502 C2E N3 1 1
9 6496 3 2 1 . N31 N 35.738 3.245 0.851 1.00 . C A . 502 C2E N31 1 1
9 6497 3 2 1 . N7 N 28.611 3.460 4.458 1.00 . C A . 502 C2E N7 1 1
9 6498 3 2 1 . N71 N 35.633 3.886 4.378 1.00 . C A . 502 C2E N71 1 1
9 6499 3 2 1 . N9 N 29.041 5.305 5.670 1.00 . C A . 502 C2E N9 1 1
9 6500 3 2 1 . N91 N 35.660 5.071 2.470 1.00 . C A . 502 C2E N91 1 1
9 6501 3 2 1 . O11 O 34.016 7.144 7.026 1.00 . C A . 502 C2E O11 1 1
9 6502 3 2 1 . O1P O 31.197 10.320 0.856 1.00 . C A . 502 C2E O1P 1 1
9 6503 3 2 1 . O2' O 30.569 7.901 7.766 1.00 . C A . 502 C2E O2' 1 1
9 6504 3 2 1 . O21 O 34.604 9.595 6.580 1.00 . C A . 502 C2E O21 1 1
9 6505 3 2 1 . O2A O 34.540 7.086 -0.438 1.00 . C A . 502 C2E O2A 1 1
9 6506 3 2 1 . O2P O 33.411 10.986 1.951 1.00 . C A . 502 C2E O2P 1 1
9 6507 3 2 1 . O3' O 32.336 8.691 5.992 1.00 . C A . 502 C2E O3' 1 1
9 6508 3 2 1 . O3A O 33.090 8.672 1.027 1.00 . C A . 502 C2E O3A 1 1
9 6509 3 2 1 . O4' O 29.145 7.552 4.846 1.00 . C A . 502 C2E O4' 1 1
9 6510 3 2 1 . O4A O 36.158 7.378 2.275 1.00 . C A . 502 C2E O4A 1 1
9 6511 3 2 1 . O5' O 31.837 9.418 3.116 1.00 . C A . 502 C2E O5' 1 1
9 6512 3 2 1 . O5A O 34.368 7.954 4.676 1.00 . C A . 502 C2E O5A 1 1
9 6513 3 2 1 . O6 O 28.357 0.771 5.914 1.00 . C A . 502 C2E O6 1 1
9 6514 3 2 1 . O61 O 35.683 0.823 4.207 1.00 . C A . 502 C2E O61 1 1
9 6515 3 2 1 . P1 P 32.369 9.967 1.688 1.00 . C A . 502 C2E P1 1 1
9 6516 3 2 1 . P11 P 33.906 8.351 6.178 1.00 . C A . 502 C2E P11 1 1
10 6517 1 1 1 SER C C 8.263 10.177 -0.753 1.00 . A A . 139 SER C 1 1
10 6518 1 1 1 SER CA C 7.100 11.141 -1.026 1.00 . A A . 139 SER CA 1 1
10 6519 1 1 1 SER CB C 5.964 10.440 -1.803 1.00 . A A . 139 SER CB 1 1
10 6520 1 1 1 SER H1 H 7.781 13.102 -1.200 1.00 . A A . 139 SER H1 1 1
10 6521 1 1 1 SER H2 H 6.877 12.562 -2.533 1.00 . A A . 139 SER H2 1 1
10 6522 1 1 1 SER H3 H 8.476 12.029 -2.315 1.00 . A A . 139 SER H3 1 1
10 6523 1 1 1 SER HA H 6.717 11.509 -0.083 1.00 . A A . 139 SER HA 1 1
10 6524 1 1 1 SER HB2 H 6.315 10.140 -2.778 1.00 . A A . 139 SER HB2 1 1
10 6525 1 1 1 SER HB3 H 5.626 9.561 -1.259 1.00 . A A . 139 SER HB3 1 1
10 6526 1 1 1 SER HG H 5.093 11.933 -2.696 1.00 . A A . 139 SER HG 1 1
10 6527 1 1 1 SER N N 7.595 12.295 -1.829 1.00 . A A . 139 SER N 1 1
10 6528 1 1 1 SER O O 9.392 10.418 -1.183 1.00 . A A . 139 SER O 1 1
10 6529 1 1 1 SER OG O 4.882 11.349 -1.964 1.00 . A A . 139 SER OG 1 1
10 6530 1 1 2 LYS C C 9.694 7.523 -0.936 1.00 . A A . 140 LYS C 1 1
10 6531 1 1 2 LYS CA C 8.959 8.057 0.332 1.00 . A A . 140 LYS CA 1 1
10 6532 1 1 2 LYS CB C 8.208 6.886 1.047 1.00 . A A . 140 LYS CB 1 1
10 6533 1 1 2 LYS CD C 8.422 4.667 2.353 1.00 . A A . 140 LYS CD 1 1
10 6534 1 1 2 LYS CE C 9.379 3.532 2.811 1.00 . A A . 140 LYS CE 1 1
10 6535 1 1 2 LYS CG C 9.195 5.776 1.562 1.00 . A A . 140 LYS CG 1 1
10 6536 1 1 2 LYS H H 7.038 8.971 0.278 1.00 . A A . 140 LYS H 1 1
10 6537 1 1 2 LYS HA H 9.663 8.488 1.026 1.00 . A A . 140 LYS HA 1 1
10 6538 1 1 2 LYS HB2 H 7.656 7.292 1.889 1.00 . A A . 140 LYS HB2 1 1
10 6539 1 1 2 LYS HB3 H 7.500 6.446 0.353 1.00 . A A . 140 LYS HB3 1 1
10 6540 1 1 2 LYS HD2 H 7.953 5.105 3.229 1.00 . A A . 140 LYS HD2 1 1
10 6541 1 1 2 LYS HD3 H 7.647 4.242 1.722 1.00 . A A . 140 LYS HD3 1 1
10 6542 1 1 2 LYS HE2 H 9.830 3.055 1.950 1.00 . A A . 140 LYS HE2 1 1
10 6543 1 1 2 LYS HE3 H 10.160 3.936 3.444 1.00 . A A . 140 LYS HE3 1 1
10 6544 1 1 2 LYS HG2 H 9.704 5.323 0.716 1.00 . A A . 140 LYS HG2 1 1
10 6545 1 1 2 LYS HG3 H 9.937 6.228 2.214 1.00 . A A . 140 LYS HG3 1 1
10 6546 1 1 2 LYS HZ1 H 8.598 2.773 4.586 1.00 . A A . 140 LYS HZ1 1 1
10 6547 1 1 2 LYS HZ2 H 9.049 1.581 3.462 1.00 . A A . 140 LYS HZ2 1 1
10 6548 1 1 2 LYS HZ3 H 7.627 2.483 3.227 1.00 . A A . 140 LYS HZ3 1 1
10 6549 1 1 2 LYS N N 7.963 9.088 -0.029 1.00 . A A . 140 LYS N 1 1
10 6550 1 1 2 LYS NZ N 8.605 2.515 3.580 1.00 . A A . 140 LYS NZ 1 1
10 6551 1 1 2 LYS O O 9.055 6.859 -1.755 1.00 . A A . 140 LYS O 1 1
10 6552 1 1 3 PRO C C 12.300 5.856 -2.099 1.00 . A A . 141 PRO C 1 1
10 6553 1 1 3 PRO CA C 11.748 7.273 -2.335 1.00 . A A . 141 PRO CA 1 1
10 6554 1 1 3 PRO CB C 12.877 8.310 -2.482 1.00 . A A . 141 PRO CB 1 1
10 6555 1 1 3 PRO CD C 11.926 8.558 -0.247 1.00 . A A . 141 PRO CD 1 1
10 6556 1 1 3 PRO CG C 13.241 8.659 -1.064 1.00 . A A . 141 PRO CG 1 1
10 6557 1 1 3 PRO HA H 11.114 7.294 -3.213 1.00 . A A . 141 PRO HA 1 1
10 6558 1 1 3 PRO HB2 H 13.727 7.888 -3.015 1.00 . A A . 141 PRO HB2 1 1
10 6559 1 1 3 PRO HB3 H 12.516 9.191 -3.000 1.00 . A A . 141 PRO HB3 1 1
10 6560 1 1 3 PRO HD2 H 12.097 8.031 0.687 1.00 . A A . 141 PRO HD2 1 1
10 6561 1 1 3 PRO HD3 H 11.522 9.542 -0.058 1.00 . A A . 141 PRO HD3 1 1
10 6562 1 1 3 PRO HG2 H 13.980 7.955 -0.683 1.00 . A A . 141 PRO HG2 1 1
10 6563 1 1 3 PRO HG3 H 13.634 9.666 -1.009 1.00 . A A . 141 PRO HG3 1 1
10 6564 1 1 3 PRO N N 11.004 7.777 -1.128 1.00 . A A . 141 PRO N 1 1
10 6565 1 1 3 PRO O O 12.240 5.343 -0.979 1.00 . A A . 141 PRO O 1 1
10 6566 1 1 4 ARG C C 14.738 3.939 -2.272 1.00 . A A . 142 ARG C 1 1
10 6567 1 1 4 ARG CA C 13.413 3.880 -3.072 1.00 . A A . 142 ARG CA 1 1
10 6568 1 1 4 ARG CB C 13.621 3.292 -4.504 1.00 . A A . 142 ARG CB 1 1
10 6569 1 1 4 ARG CD C 12.500 2.752 -6.752 1.00 . A A . 142 ARG CD 1 1
10 6570 1 1 4 ARG CG C 12.285 3.314 -5.320 1.00 . A A . 142 ARG CG 1 1
10 6571 1 1 4 ARG CZ C 13.125 0.596 -7.781 1.00 . A A . 142 ARG CZ 1 1
10 6572 1 1 4 ARG H H 12.847 5.719 -4.019 1.00 . A A . 142 ARG H 1 1
10 6573 1 1 4 ARG HA H 12.707 3.261 -2.525 1.00 . A A . 142 ARG HA 1 1
10 6574 1 1 4 ARG HB2 H 14.369 3.884 -5.022 1.00 . A A . 142 ARG HB2 1 1
10 6575 1 1 4 ARG HB3 H 13.976 2.268 -4.424 1.00 . A A . 142 ARG HB3 1 1
10 6576 1 1 4 ARG HD2 H 11.563 2.792 -7.301 1.00 . A A . 142 ARG HD2 1 1
10 6577 1 1 4 ARG HD3 H 13.237 3.355 -7.274 1.00 . A A . 142 ARG HD3 1 1
10 6578 1 1 4 ARG HE H 13.169 0.968 -5.808 1.00 . A A . 142 ARG HE 1 1
10 6579 1 1 4 ARG HG2 H 11.541 2.708 -4.811 1.00 . A A . 142 ARG HG2 1 1
10 6580 1 1 4 ARG HG3 H 11.915 4.334 -5.390 1.00 . A A . 142 ARG HG3 1 1
10 6581 1 1 4 ARG HH11 H 12.530 2.014 -9.066 1.00 . A A . 142 ARG HH11 1 1
10 6582 1 1 4 ARG HH12 H 12.980 0.500 -9.778 1.00 . A A . 142 ARG HH12 1 1
10 6583 1 1 4 ARG HH21 H 13.755 -1.003 -6.754 1.00 . A A . 142 ARG HH21 1 1
10 6584 1 1 4 ARG HH22 H 13.671 -1.200 -8.474 1.00 . A A . 142 ARG HH22 1 1
10 6585 1 1 4 ARG N N 12.841 5.241 -3.163 1.00 . A A . 142 ARG N 1 1
10 6586 1 1 4 ARG NE N 12.965 1.356 -6.684 1.00 . A A . 142 ARG NE 1 1
10 6587 1 1 4 ARG NH1 N 12.858 1.074 -8.968 1.00 . A A . 142 ARG NH1 1 1
10 6588 1 1 4 ARG NH2 N 13.550 -0.632 -7.659 1.00 . A A . 142 ARG NH2 1 1
10 6589 1 1 4 ARG O O 14.797 4.617 -1.244 1.00 . A A . 142 ARG O 1 1
10 6590 1 1 5 GLU C C 16.992 2.830 -0.589 1.00 . A A . 143 GLU C 1 1
10 6591 1 1 5 GLU CA C 17.118 3.240 -2.076 1.00 . A A . 143 GLU CA 1 1
10 6592 1 1 5 GLU CB C 17.770 4.666 -2.192 1.00 . A A . 143 GLU CB 1 1
10 6593 1 1 5 GLU CD C 18.584 6.478 -3.790 1.00 . A A . 143 GLU CD 1 1
10 6594 1 1 5 GLU CG C 17.880 5.115 -3.684 1.00 . A A . 143 GLU CG 1 1
10 6595 1 1 5 GLU H H 15.686 2.731 -3.575 1.00 . A A . 143 GLU H 1 1
10 6596 1 1 5 GLU HA H 17.760 2.552 -2.617 1.00 . A A . 143 GLU HA 1 1
10 6597 1 1 5 GLU HB2 H 17.169 5.386 -1.645 1.00 . A A . 143 GLU HB2 1 1
10 6598 1 1 5 GLU HB3 H 18.766 4.641 -1.753 1.00 . A A . 143 GLU HB3 1 1
10 6599 1 1 5 GLU HG2 H 18.446 4.381 -4.248 1.00 . A A . 143 GLU HG2 1 1
10 6600 1 1 5 GLU HG3 H 16.888 5.197 -4.115 1.00 . A A . 143 GLU HG3 1 1
10 6601 1 1 5 GLU N N 15.795 3.244 -2.748 1.00 . A A . 143 GLU N 1 1
10 6602 1 1 5 GLU O O 17.225 3.657 0.299 1.00 . A A . 143 GLU O 1 1
10 6603 1 1 5 GLU OE1 O 17.925 7.483 -3.578 1.00 . A A . 143 GLU OE1 1 1
10 6604 1 1 5 GLU OE2 O 19.771 6.493 -4.080 1.00 . A A . 143 GLU OE2 1 1
10 6605 1 1 6 TRP C C 17.173 -0.199 1.369 1.00 . A A . 144 TRP C 1 1
10 6606 1 1 6 TRP CA C 16.389 1.093 1.066 1.00 . A A . 144 TRP CA 1 1
10 6607 1 1 6 TRP CB C 14.875 0.865 1.310 1.00 . A A . 144 TRP CB 1 1
10 6608 1 1 6 TRP CD1 C 14.534 -0.313 3.544 1.00 . A A . 144 TRP CD1 1 1
10 6609 1 1 6 TRP CD2 C 14.291 1.918 3.700 1.00 . A A . 144 TRP CD2 1 1
10 6610 1 1 6 TRP CE2 C 14.061 1.395 4.993 1.00 . A A . 144 TRP CE2 1 1
10 6611 1 1 6 TRP CE3 C 14.202 3.309 3.523 1.00 . A A . 144 TRP CE3 1 1
10 6612 1 1 6 TRP CG C 14.577 0.812 2.792 1.00 . A A . 144 TRP CG 1 1
10 6613 1 1 6 TRP CH2 C 13.663 3.603 5.884 1.00 . A A . 144 TRP CH2 1 1
10 6614 1 1 6 TRP CZ2 C 13.751 2.219 6.074 1.00 . A A . 144 TRP CZ2 1 1
10 6615 1 1 6 TRP CZ3 C 13.892 4.149 4.611 1.00 . A A . 144 TRP CZ3 1 1
10 6616 1 1 6 TRP H H 16.397 0.975 -1.076 1.00 . A A . 144 TRP H 1 1
10 6617 1 1 6 TRP HA H 16.729 1.859 1.755 1.00 . A A . 144 TRP HA 1 1
10 6618 1 1 6 TRP HB2 H 14.315 1.680 0.867 1.00 . A A . 144 TRP HB2 1 1
10 6619 1 1 6 TRP HB3 H 14.564 -0.063 0.842 1.00 . A A . 144 TRP HB3 1 1
10 6620 1 1 6 TRP HD1 H 14.709 -1.316 3.183 1.00 . A A . 144 TRP HD1 1 1
10 6621 1 1 6 TRP HE1 H 14.127 -0.592 5.593 1.00 . A A . 144 TRP HE1 1 1
10 6622 1 1 6 TRP HE3 H 14.386 3.734 2.544 1.00 . A A . 144 TRP HE3 1 1
10 6623 1 1 6 TRP HH2 H 13.425 4.254 6.719 1.00 . A A . 144 TRP HH2 1 1
10 6624 1 1 6 TRP HZ2 H 13.575 1.789 7.050 1.00 . A A . 144 TRP HZ2 1 1
10 6625 1 1 6 TRP HZ3 H 13.826 5.218 4.465 1.00 . A A . 144 TRP HZ3 1 1
10 6626 1 1 6 TRP N N 16.585 1.573 -0.325 1.00 . A A . 144 TRP N 1 1
10 6627 1 1 6 TRP NE1 N 14.223 0.035 4.849 1.00 . A A . 144 TRP NE1 1 1
10 6628 1 1 6 TRP O O 16.915 -1.241 0.761 1.00 . A A . 144 TRP O 1 1
10 6629 1 1 7 VAL C C 18.486 -1.606 4.243 1.00 . A A . 145 VAL C 1 1
10 6630 1 1 7 VAL CA C 18.907 -1.262 2.801 1.00 . A A . 145 VAL CA 1 1
10 6631 1 1 7 VAL CB C 20.439 -0.914 2.705 1.00 . A A . 145 VAL CB 1 1
10 6632 1 1 7 VAL CG1 C 20.793 0.367 3.527 1.00 . A A . 145 VAL CG1 1 1
10 6633 1 1 7 VAL CG2 C 21.320 -2.123 3.180 1.00 . A A . 145 VAL CG2 1 1
10 6634 1 1 7 VAL H H 18.220 0.755 2.790 1.00 . A A . 145 VAL H 1 1
10 6635 1 1 7 VAL HA H 18.709 -2.105 2.144 1.00 . A A . 145 VAL HA 1 1
10 6636 1 1 7 VAL HB H 20.666 -0.712 1.657 1.00 . A A . 145 VAL HB 1 1
10 6637 1 1 7 VAL HG11 H 20.183 1.199 3.194 1.00 . A A . 145 VAL HG11 1 1
10 6638 1 1 7 VAL HG12 H 21.836 0.618 3.378 1.00 . A A . 145 VAL HG12 1 1
10 6639 1 1 7 VAL HG13 H 20.624 0.195 4.581 1.00 . A A . 145 VAL HG13 1 1
10 6640 1 1 7 VAL HG21 H 21.178 -2.296 4.239 1.00 . A A . 145 VAL HG21 1 1
10 6641 1 1 7 VAL HG22 H 22.365 -1.908 2.997 1.00 . A A . 145 VAL HG22 1 1
10 6642 1 1 7 VAL HG23 H 21.046 -3.018 2.632 1.00 . A A . 145 VAL HG23 1 1
10 6643 1 1 7 VAL N N 18.098 -0.112 2.347 1.00 . A A . 145 VAL N 1 1
10 6644 1 1 7 VAL O O 18.406 -0.705 5.089 1.00 . A A . 145 VAL O 1 1
10 6645 1 1 8 GLU C C 18.784 -4.318 6.481 1.00 . A A . 146 GLU C 1 1
10 6646 1 1 8 GLU CA C 17.767 -3.341 5.858 1.00 . A A . 146 GLU CA 1 1
10 6647 1 1 8 GLU CB C 16.334 -3.974 5.800 1.00 . A A . 146 GLU CB 1 1
10 6648 1 1 8 GLU CD C 16.367 -4.652 3.327 1.00 . A A . 146 GLU CD 1 1
10 6649 1 1 8 GLU CG C 16.217 -5.149 4.772 1.00 . A A . 146 GLU CG 1 1
10 6650 1 1 8 GLU H H 18.260 -3.557 3.800 1.00 . A A . 146 GLU H 1 1
10 6651 1 1 8 GLU HA H 17.717 -2.472 6.511 1.00 . A A . 146 GLU HA 1 1
10 6652 1 1 8 GLU HB2 H 16.070 -4.344 6.788 1.00 . A A . 146 GLU HB2 1 1
10 6653 1 1 8 GLU HB3 H 15.623 -3.198 5.530 1.00 . A A . 146 GLU HB3 1 1
10 6654 1 1 8 GLU HG2 H 16.966 -5.899 4.972 1.00 . A A . 146 GLU HG2 1 1
10 6655 1 1 8 GLU HG3 H 15.241 -5.611 4.877 1.00 . A A . 146 GLU HG3 1 1
10 6656 1 1 8 GLU N N 18.198 -2.894 4.514 1.00 . A A . 146 GLU N 1 1
10 6657 1 1 8 GLU O O 18.916 -5.463 6.045 1.00 . A A . 146 GLU O 1 1
10 6658 1 1 8 GLU OE1 O 17.414 -4.885 2.741 1.00 . A A . 146 GLU OE1 1 1
10 6659 1 1 8 GLU OE2 O 15.433 -4.044 2.831 1.00 . A A . 146 GLU OE2 1 1
10 6660 1 1 9 ALA C C 20.095 -4.639 9.750 1.00 . A A . 147 ALA C 1 1
10 6661 1 1 9 ALA CA C 20.487 -4.630 8.263 1.00 . A A . 147 ALA CA 1 1
10 6662 1 1 9 ALA CB C 21.891 -4.022 8.060 1.00 . A A . 147 ALA CB 1 1
10 6663 1 1 9 ALA H H 19.315 -2.918 7.809 1.00 . A A . 147 ALA H 1 1
10 6664 1 1 9 ALA HA H 20.486 -5.660 7.913 1.00 . A A . 147 ALA HA 1 1
10 6665 1 1 9 ALA HB1 H 22.640 -4.645 8.533 1.00 . A A . 147 ALA HB1 1 1
10 6666 1 1 9 ALA HB2 H 21.926 -3.036 8.491 1.00 . A A . 147 ALA HB2 1 1
10 6667 1 1 9 ALA HB3 H 22.104 -3.950 7.000 1.00 . A A . 147 ALA HB3 1 1
10 6668 1 1 9 ALA N N 19.486 -3.839 7.522 1.00 . A A . 147 ALA N 1 1
10 6669 1 1 9 ALA O O 19.394 -3.736 10.210 1.00 . A A . 147 ALA O 1 1
10 6670 1 1 10 VAL C C 20.485 -4.658 12.794 1.00 . A A . 148 VAL C 1 1
10 6671 1 1 10 VAL CA C 20.118 -5.856 11.900 1.00 . A A . 148 VAL CA 1 1
10 6672 1 1 10 VAL CB C 20.791 -7.167 12.451 1.00 . A A . 148 VAL CB 1 1
10 6673 1 1 10 VAL CG1 C 20.280 -8.413 11.656 1.00 . A A . 148 VAL CG1 1 1
10 6674 1 1 10 VAL CG2 C 22.355 -7.083 12.336 1.00 . A A . 148 VAL CG2 1 1
10 6675 1 1 10 VAL H H 21.010 -6.413 10.073 1.00 . A A . 148 VAL H 1 1
10 6676 1 1 10 VAL HA H 19.044 -5.985 11.946 1.00 . A A . 148 VAL HA 1 1
10 6677 1 1 10 VAL HB H 20.516 -7.291 13.501 1.00 . A A . 148 VAL HB 1 1
10 6678 1 1 10 VAL HG11 H 20.746 -9.312 12.045 1.00 . A A . 148 VAL HG11 1 1
10 6679 1 1 10 VAL HG12 H 20.530 -8.315 10.607 1.00 . A A . 148 VAL HG12 1 1
10 6680 1 1 10 VAL HG13 H 19.206 -8.503 11.758 1.00 . A A . 148 VAL HG13 1 1
10 6681 1 1 10 VAL HG21 H 22.791 -8.044 12.583 1.00 . A A . 148 VAL HG21 1 1
10 6682 1 1 10 VAL HG22 H 22.740 -6.344 13.025 1.00 . A A . 148 VAL HG22 1 1
10 6683 1 1 10 VAL HG23 H 22.645 -6.812 11.327 1.00 . A A . 148 VAL HG23 1 1
10 6684 1 1 10 VAL N N 20.498 -5.686 10.484 1.00 . A A . 148 VAL N 1 1
10 6685 1 1 10 VAL O O 19.702 -4.298 13.681 1.00 . A A . 148 VAL O 1 1
10 6686 1 1 11 ALA C C 21.769 -1.580 12.743 1.00 . A A . 149 ALA C 1 1
10 6687 1 1 11 ALA CA C 22.095 -2.921 13.413 1.00 . A A . 149 ALA CA 1 1
10 6688 1 1 11 ALA CB C 23.625 -3.028 13.629 1.00 . A A . 149 ALA CB 1 1
10 6689 1 1 11 ALA H H 22.249 -4.395 11.875 1.00 . A A . 149 ALA H 1 1
10 6690 1 1 11 ALA HA H 21.616 -2.973 14.386 1.00 . A A . 149 ALA HA 1 1
10 6691 1 1 11 ALA HB1 H 24.134 -2.991 12.673 1.00 . A A . 149 ALA HB1 1 1
10 6692 1 1 11 ALA HB2 H 23.857 -3.967 14.114 1.00 . A A . 149 ALA HB2 1 1
10 6693 1 1 11 ALA HB3 H 23.973 -2.210 14.252 1.00 . A A . 149 ALA HB3 1 1
10 6694 1 1 11 ALA N N 21.661 -4.059 12.583 1.00 . A A . 149 ALA N 1 1
10 6695 1 1 11 ALA O O 21.598 -0.566 13.428 1.00 . A A . 149 ALA O 1 1
10 6696 1 1 12 TYR C C 20.044 -0.561 9.821 1.00 . A A . 150 TYR C 1 1
10 6697 1 1 12 TYR CA C 21.350 -0.390 10.615 1.00 . A A . 150 TYR CA 1 1
10 6698 1 1 12 TYR CB C 22.527 -0.032 9.672 1.00 . A A . 150 TYR CB 1 1
10 6699 1 1 12 TYR CD1 C 22.455 2.528 9.738 1.00 . A A . 150 TYR CD1 1 1
10 6700 1 1 12 TYR CD2 C 21.814 1.409 7.669 1.00 . A A . 150 TYR CD2 1 1
10 6701 1 1 12 TYR CE1 C 22.199 3.770 9.140 1.00 . A A . 150 TYR CE1 1 1
10 6702 1 1 12 TYR CE2 C 21.565 2.657 7.082 1.00 . A A . 150 TYR CE2 1 1
10 6703 1 1 12 TYR CG C 22.266 1.334 9.006 1.00 . A A . 150 TYR CG 1 1
10 6704 1 1 12 TYR CZ C 21.756 3.833 7.816 1.00 . A A . 150 TYR CZ 1 1
10 6705 1 1 12 TYR H H 21.792 -2.460 10.946 1.00 . A A . 150 TYR H 1 1
10 6706 1 1 12 TYR HA H 21.210 0.440 11.301 1.00 . A A . 150 TYR HA 1 1
10 6707 1 1 12 TYR HB2 H 23.445 0.018 10.252 1.00 . A A . 150 TYR HB2 1 1
10 6708 1 1 12 TYR HB3 H 22.637 -0.796 8.921 1.00 . A A . 150 TYR HB3 1 1
10 6709 1 1 12 TYR HD1 H 22.800 2.486 10.766 1.00 . A A . 150 TYR HD1 1 1
10 6710 1 1 12 TYR HD2 H 21.662 0.505 7.091 1.00 . A A . 150 TYR HD2 1 1
10 6711 1 1 12 TYR HE1 H 22.343 4.684 9.702 1.00 . A A . 150 TYR HE1 1 1
10 6712 1 1 12 TYR HE2 H 21.222 2.713 6.061 1.00 . A A . 150 TYR HE2 1 1
10 6713 1 1 12 TYR HH H 21.873 5.046 6.346 1.00 . A A . 150 TYR HH 1 1
10 6714 1 1 12 TYR N N 21.672 -1.597 11.401 1.00 . A A . 150 TYR N 1 1
10 6715 1 1 12 TYR O O 19.913 -1.512 9.050 1.00 . A A . 150 TYR O 1 1
10 6716 1 1 12 TYR OH O 21.504 5.058 7.232 1.00 . A A . 150 TYR OH 1 1
10 6717 1 1 13 VAL C C 17.666 1.817 8.656 1.00 . A A . 151 VAL C 1 1
10 6718 1 1 13 VAL CA C 17.850 0.403 9.218 1.00 . A A . 151 VAL CA 1 1
10 6719 1 1 13 VAL CB C 16.653 0.011 10.153 1.00 . A A . 151 VAL CB 1 1
10 6720 1 1 13 VAL CG1 C 15.297 0.011 9.363 1.00 . A A . 151 VAL CG1 1 1
10 6721 1 1 13 VAL CG2 C 16.900 -1.405 10.776 1.00 . A A . 151 VAL CG2 1 1
10 6722 1 1 13 VAL H H 19.311 1.150 10.567 1.00 . A A . 151 VAL H 1 1
10 6723 1 1 13 VAL HA H 17.909 -0.297 8.386 1.00 . A A . 151 VAL HA 1 1
10 6724 1 1 13 VAL HB H 16.586 0.741 10.958 1.00 . A A . 151 VAL HB 1 1
10 6725 1 1 13 VAL HG11 H 15.368 -0.643 8.502 1.00 . A A . 151 VAL HG11 1 1
10 6726 1 1 13 VAL HG12 H 15.062 1.013 9.028 1.00 . A A . 151 VAL HG12 1 1
10 6727 1 1 13 VAL HG13 H 14.497 -0.337 10.006 1.00 . A A . 151 VAL HG13 1 1
10 6728 1 1 13 VAL HG21 H 17.777 -1.382 11.411 1.00 . A A . 151 VAL HG21 1 1
10 6729 1 1 13 VAL HG22 H 17.048 -2.137 9.991 1.00 . A A . 151 VAL HG22 1 1
10 6730 1 1 13 VAL HG23 H 16.043 -1.698 11.373 1.00 . A A . 151 VAL HG23 1 1
10 6731 1 1 13 VAL N N 19.118 0.399 9.968 1.00 . A A . 151 VAL N 1 1
10 6732 1 1 13 VAL O O 17.600 2.782 9.423 1.00 . A A . 151 VAL O 1 1
10 6733 1 1 14 GLY C C 18.130 3.224 5.283 1.00 . A A . 152 GLY C 1 1
10 6734 1 1 14 GLY CA C 17.442 3.231 6.654 1.00 . A A . 152 GLY CA 1 1
10 6735 1 1 14 GLY H H 17.670 1.121 6.768 1.00 . A A . 152 GLY H 1 1
10 6736 1 1 14 GLY HA2 H 16.394 3.440 6.527 1.00 . A A . 152 GLY HA2 1 1
10 6737 1 1 14 GLY HA3 H 17.887 4.006 7.265 1.00 . A A . 152 GLY HA3 1 1
10 6738 1 1 14 GLY N N 17.599 1.931 7.319 1.00 . A A . 152 GLY N 1 1
10 6739 1 1 14 GLY O O 18.628 2.182 4.857 1.00 . A A . 152 GLY O 1 1
10 6740 1 1 15 PRO C C 20.364 4.323 3.311 1.00 . A A . 153 PRO C 1 1
10 6741 1 1 15 PRO CA C 18.832 4.447 3.223 1.00 . A A . 153 PRO CA 1 1
10 6742 1 1 15 PRO CB C 18.398 5.835 2.692 1.00 . A A . 153 PRO CB 1 1
10 6743 1 1 15 PRO CD C 17.598 5.672 4.974 1.00 . A A . 153 PRO CD 1 1
10 6744 1 1 15 PRO CG C 18.147 6.653 3.922 1.00 . A A . 153 PRO CG 1 1
10 6745 1 1 15 PRO HA H 18.445 3.681 2.563 1.00 . A A . 153 PRO HA 1 1
10 6746 1 1 15 PRO HB2 H 19.180 6.280 2.082 1.00 . A A . 153 PRO HB2 1 1
10 6747 1 1 15 PRO HB3 H 17.485 5.748 2.111 1.00 . A A . 153 PRO HB3 1 1
10 6748 1 1 15 PRO HD2 H 17.930 5.961 5.960 1.00 . A A . 153 PRO HD2 1 1
10 6749 1 1 15 PRO HD3 H 16.517 5.623 4.935 1.00 . A A . 153 PRO HD3 1 1
10 6750 1 1 15 PRO HG2 H 19.077 7.101 4.270 1.00 . A A . 153 PRO HG2 1 1
10 6751 1 1 15 PRO HG3 H 17.419 7.430 3.724 1.00 . A A . 153 PRO HG3 1 1
10 6752 1 1 15 PRO N N 18.173 4.358 4.576 1.00 . A A . 153 PRO N 1 1
10 6753 1 1 15 PRO O O 20.965 4.582 4.354 1.00 . A A . 153 PRO O 1 1
10 6754 1 1 16 ASP C C 23.201 5.027 2.213 1.00 . A A . 154 ASP C 1 1
10 6755 1 1 16 ASP CA C 22.419 3.712 2.064 1.00 . A A . 154 ASP CA 1 1
10 6756 1 1 16 ASP CB C 22.691 3.087 0.673 1.00 . A A . 154 ASP CB 1 1
10 6757 1 1 16 ASP CG C 24.161 2.734 0.454 1.00 . A A . 154 ASP CG 1 1
10 6758 1 1 16 ASP H H 20.412 3.723 1.411 1.00 . A A . 154 ASP H 1 1
10 6759 1 1 16 ASP HA H 22.761 2.994 2.807 1.00 . A A . 154 ASP HA 1 1
10 6760 1 1 16 ASP HB2 H 22.132 2.180 0.600 1.00 . A A . 154 ASP HB2 1 1
10 6761 1 1 16 ASP HB3 H 22.370 3.766 -0.104 1.00 . A A . 154 ASP HB3 1 1
10 6762 1 1 16 ASP N N 20.967 3.911 2.190 1.00 . A A . 154 ASP N 1 1
10 6763 1 1 16 ASP O O 22.944 6.001 1.503 1.00 . A A . 154 ASP O 1 1
10 6764 1 1 16 ASP OD1 O 24.457 2.156 -0.579 1.00 . A A . 154 ASP OD1 1 1
10 6765 1 1 16 ASP OD2 O 24.963 3.034 1.315 1.00 . A A . 154 ASP OD2 1 1
10 6766 1 1 17 ARG C C 26.106 6.347 2.373 1.00 . A A . 155 ARG C 1 1
10 6767 1 1 17 ARG CA C 25.000 6.196 3.437 1.00 . A A . 155 ARG CA 1 1
10 6768 1 1 17 ARG CB C 25.625 6.045 4.857 1.00 . A A . 155 ARG CB 1 1
10 6769 1 1 17 ARG CD C 25.108 5.841 7.375 1.00 . A A . 155 ARG CD 1 1
10 6770 1 1 17 ARG CG C 24.521 6.127 5.962 1.00 . A A . 155 ARG CG 1 1
10 6771 1 1 17 ARG CZ C 25.777 3.898 8.738 1.00 . A A . 155 ARG CZ 1 1
10 6772 1 1 17 ARG H H 24.274 4.208 3.686 1.00 . A A . 155 ARG H 1 1
10 6773 1 1 17 ARG HA H 24.389 7.092 3.416 1.00 . A A . 155 ARG HA 1 1
10 6774 1 1 17 ARG HB2 H 26.121 5.086 4.922 1.00 . A A . 155 ARG HB2 1 1
10 6775 1 1 17 ARG HB3 H 26.355 6.834 5.018 1.00 . A A . 155 ARG HB3 1 1
10 6776 1 1 17 ARG HD2 H 26.043 6.372 7.500 1.00 . A A . 155 ARG HD2 1 1
10 6777 1 1 17 ARG HD3 H 24.405 6.196 8.127 1.00 . A A . 155 ARG HD3 1 1
10 6778 1 1 17 ARG HE H 25.133 3.765 6.839 1.00 . A A . 155 ARG HE 1 1
10 6779 1 1 17 ARG HG2 H 24.084 7.121 5.958 1.00 . A A . 155 ARG HG2 1 1
10 6780 1 1 17 ARG HG3 H 23.741 5.403 5.751 1.00 . A A . 155 ARG HG3 1 1
10 6781 1 1 17 ARG HH11 H 26.042 5.688 9.600 1.00 . A A . 155 ARG HH11 1 1
10 6782 1 1 17 ARG HH12 H 26.441 4.319 10.583 1.00 . A A . 155 ARG HH12 1 1
10 6783 1 1 17 ARG HH21 H 25.626 2.000 8.141 1.00 . A A . 155 ARG HH21 1 1
10 6784 1 1 17 ARG HH22 H 26.213 2.232 9.754 1.00 . A A . 155 ARG HH22 1 1
10 6785 1 1 17 ARG N N 24.152 5.023 3.152 1.00 . A A . 155 ARG N 1 1
10 6786 1 1 17 ARG NE N 25.336 4.393 7.572 1.00 . A A . 155 ARG NE 1 1
10 6787 1 1 17 ARG NH1 N 26.112 4.697 9.717 1.00 . A A . 155 ARG NH1 1 1
10 6788 1 1 17 ARG NH2 N 25.879 2.610 8.890 1.00 . A A . 155 ARG NH2 1 1
10 6789 1 1 17 ARG O O 26.906 7.283 2.437 1.00 . A A . 155 ARG O 1 1
10 6790 1 1 18 ARG C C 26.583 6.156 -0.919 1.00 . A A . 156 ARG C 1 1
10 6791 1 1 18 ARG CA C 27.137 5.423 0.314 1.00 . A A . 156 ARG CA 1 1
10 6792 1 1 18 ARG CB C 27.517 3.956 -0.058 1.00 . A A . 156 ARG CB 1 1
10 6793 1 1 18 ARG CD C 28.361 1.715 0.923 1.00 . A A . 156 ARG CD 1 1
10 6794 1 1 18 ARG CG C 28.099 3.217 1.198 1.00 . A A . 156 ARG CG 1 1
10 6795 1 1 18 ARG CZ C 28.873 -0.276 2.291 1.00 . A A . 156 ARG CZ 1 1
10 6796 1 1 18 ARG H H 25.454 4.700 1.418 1.00 . A A . 156 ARG H 1 1
10 6797 1 1 18 ARG HA H 28.054 5.925 0.621 1.00 . A A . 156 ARG HA 1 1
10 6798 1 1 18 ARG HB2 H 26.641 3.441 -0.419 1.00 . A A . 156 ARG HB2 1 1
10 6799 1 1 18 ARG HB3 H 28.265 3.962 -0.846 1.00 . A A . 156 ARG HB3 1 1
10 6800 1 1 18 ARG HD2 H 27.475 1.259 0.497 1.00 . A A . 156 ARG HD2 1 1
10 6801 1 1 18 ARG HD3 H 29.189 1.607 0.228 1.00 . A A . 156 ARG HD3 1 1
10 6802 1 1 18 ARG HE H 28.736 1.583 3.012 1.00 . A A . 156 ARG HE 1 1
10 6803 1 1 18 ARG HG2 H 29.033 3.683 1.486 1.00 . A A . 156 ARG HG2 1 1
10 6804 1 1 18 ARG HG3 H 27.403 3.303 2.024 1.00 . A A . 156 ARG HG3 1 1
10 6805 1 1 18 ARG HH11 H 28.767 -0.618 0.319 1.00 . A A . 156 ARG HH11 1 1
10 6806 1 1 18 ARG HH12 H 29.035 -2.013 1.309 1.00 . A A . 156 ARG HH12 1 1
10 6807 1 1 18 ARG HH21 H 29.034 -0.228 4.281 1.00 . A A . 156 ARG HH21 1 1
10 6808 1 1 18 ARG HH22 H 29.168 -1.796 3.559 1.00 . A A . 156 ARG HH22 1 1
10 6809 1 1 18 ARG N N 26.135 5.416 1.405 1.00 . A A . 156 ARG N 1 1
10 6810 1 1 18 ARG NE N 28.690 1.046 2.194 1.00 . A A . 156 ARG NE 1 1
10 6811 1 1 18 ARG NH1 N 28.892 -1.028 1.223 1.00 . A A . 156 ARG NH1 1 1
10 6812 1 1 18 ARG NH2 N 29.041 -0.809 3.467 1.00 . A A . 156 ARG NH2 1 1
10 6813 1 1 18 ARG O O 25.444 5.928 -1.329 1.00 . A A . 156 ARG O 1 1
10 6814 1 1 19 ARG C C 28.350 8.242 -3.404 1.00 . A A . 157 ARG C 1 1
10 6815 1 1 19 ARG CA C 27.061 7.834 -2.673 1.00 . A A . 157 ARG CA 1 1
10 6816 1 1 19 ARG CB C 26.245 9.089 -2.223 1.00 . A A . 157 ARG CB 1 1
10 6817 1 1 19 ARG CD C 24.858 11.131 -2.976 1.00 . A A . 157 ARG CD 1 1
10 6818 1 1 19 ARG CG C 25.687 9.901 -3.443 1.00 . A A . 157 ARG CG 1 1
10 6819 1 1 19 ARG CZ C 23.797 13.087 -4.063 1.00 . A A . 157 ARG CZ 1 1
10 6820 1 1 19 ARG H H 28.301 7.165 -1.102 1.00 . A A . 157 ARG H 1 1
10 6821 1 1 19 ARG HA H 26.471 7.241 -3.365 1.00 . A A . 157 ARG HA 1 1
10 6822 1 1 19 ARG HB2 H 25.417 8.760 -1.605 1.00 . A A . 157 ARG HB2 1 1
10 6823 1 1 19 ARG HB3 H 26.885 9.730 -1.624 1.00 . A A . 157 ARG HB3 1 1
10 6824 1 1 19 ARG HD2 H 24.014 10.801 -2.379 1.00 . A A . 157 ARG HD2 1 1
10 6825 1 1 19 ARG HD3 H 25.485 11.785 -2.374 1.00 . A A . 157 ARG HD3 1 1
10 6826 1 1 19 ARG HE H 24.437 11.452 -5.035 1.00 . A A . 157 ARG HE 1 1
10 6827 1 1 19 ARG HG2 H 26.508 10.252 -4.053 1.00 . A A . 157 ARG HG2 1 1
10 6828 1 1 19 ARG HG3 H 25.054 9.258 -4.047 1.00 . A A . 157 ARG HG3 1 1
10 6829 1 1 19 ARG HH11 H 24.011 13.247 -2.075 1.00 . A A . 157 ARG HH11 1 1
10 6830 1 1 19 ARG HH12 H 23.260 14.598 -2.858 1.00 . A A . 157 ARG HH12 1 1
10 6831 1 1 19 ARG HH21 H 23.458 13.219 -6.031 1.00 . A A . 157 ARG HH21 1 1
10 6832 1 1 19 ARG HH22 H 22.947 14.581 -5.091 1.00 . A A . 157 ARG HH22 1 1
10 6833 1 1 19 ARG N N 27.414 7.039 -1.490 1.00 . A A . 157 ARG N 1 1
10 6834 1 1 19 ARG NE N 24.359 11.869 -4.151 1.00 . A A . 157 ARG NE 1 1
10 6835 1 1 19 ARG NH1 N 23.680 13.691 -2.907 1.00 . A A . 157 ARG NH1 1 1
10 6836 1 1 19 ARG NH2 N 23.367 13.674 -5.146 1.00 . A A . 157 ARG NH2 1 1
10 6837 1 1 19 ARG O O 28.305 8.687 -4.555 1.00 . A A . 157 ARG O 1 1
10 6838 1 1 20 PHE C C 31.572 6.984 -3.479 1.00 . A A . 158 PHE C 1 1
10 6839 1 1 20 PHE CA C 30.830 8.315 -3.304 1.00 . A A . 158 PHE CA 1 1
10 6840 1 1 20 PHE CB C 31.615 9.249 -2.330 1.00 . A A . 158 PHE CB 1 1
10 6841 1 1 20 PHE CD1 C 34.023 9.848 -3.016 1.00 . A A . 158 PHE CD1 1 1
10 6842 1 1 20 PHE CD2 C 32.185 11.194 -3.889 1.00 . A A . 158 PHE CD2 1 1
10 6843 1 1 20 PHE CE1 C 34.936 10.647 -3.723 1.00 . A A . 158 PHE CE1 1 1
10 6844 1 1 20 PHE CE2 C 33.105 11.988 -4.592 1.00 . A A . 158 PHE CE2 1 1
10 6845 1 1 20 PHE CG C 32.636 10.116 -3.094 1.00 . A A . 158 PHE CG 1 1
10 6846 1 1 20 PHE CZ C 34.478 11.715 -4.509 1.00 . A A . 158 PHE CZ 1 1
10 6847 1 1 20 PHE H H 29.473 7.599 -1.861 1.00 . A A . 158 PHE H 1 1
10 6848 1 1 20 PHE HA H 30.733 8.791 -4.274 1.00 . A A . 158 PHE HA 1 1
10 6849 1 1 20 PHE HB2 H 30.914 9.895 -1.818 1.00 . A A . 158 PHE HB2 1 1
10 6850 1 1 20 PHE HB3 H 32.125 8.650 -1.584 1.00 . A A . 158 PHE HB3 1 1
10 6851 1 1 20 PHE HD1 H 34.388 9.027 -2.411 1.00 . A A . 158 PHE HD1 1 1
10 6852 1 1 20 PHE HD2 H 31.125 11.412 -3.956 1.00 . A A . 158 PHE HD2 1 1
10 6853 1 1 20 PHE HE1 H 35.998 10.439 -3.659 1.00 . A A . 158 PHE HE1 1 1
10 6854 1 1 20 PHE HE2 H 32.753 12.813 -5.201 1.00 . A A . 158 PHE HE2 1 1
10 6855 1 1 20 PHE HZ H 35.186 12.329 -5.055 1.00 . A A . 158 PHE HZ 1 1
10 6856 1 1 20 PHE N N 29.498 8.029 -2.740 1.00 . A A . 158 PHE N 1 1
10 6857 1 1 20 PHE O O 31.379 6.077 -2.666 1.00 . A A . 158 PHE O 1 1
10 6858 1 1 21 ASN C C 34.607 6.105 -5.216 1.00 . A A . 159 ASN C 1 1
10 6859 1 1 21 ASN CA C 33.228 5.653 -4.726 1.00 . A A . 159 ASN CA 1 1
10 6860 1 1 21 ASN CB C 32.524 4.733 -5.760 1.00 . A A . 159 ASN CB 1 1
10 6861 1 1 21 ASN CG C 33.202 3.355 -5.856 1.00 . A A . 159 ASN CG 1 1
10 6862 1 1 21 ASN H H 32.584 7.625 -5.109 1.00 . A A . 159 ASN H 1 1
10 6863 1 1 21 ASN HA H 33.311 5.154 -3.763 1.00 . A A . 159 ASN HA 1 1
10 6864 1 1 21 ASN HB2 H 31.493 4.593 -5.463 1.00 . A A . 159 ASN HB2 1 1
10 6865 1 1 21 ASN HB3 H 32.541 5.205 -6.734 1.00 . A A . 159 ASN HB3 1 1
10 6866 1 1 21 ASN HD21 H 34.941 3.980 -5.134 1.00 . A A . 159 ASN HD21 1 1
10 6867 1 1 21 ASN HD22 H 34.876 2.334 -5.541 1.00 . A A . 159 ASN HD22 1 1
10 6868 1 1 21 ASN N N 32.439 6.873 -4.504 1.00 . A A . 159 ASN N 1 1
10 6869 1 1 21 ASN ND2 N 34.443 3.210 -5.478 1.00 . A A . 159 ASN ND2 1 1
10 6870 1 1 21 ASN O O 34.706 6.708 -6.288 1.00 . A A . 159 ASN O 1 1
10 6871 1 1 21 ASN OD1 O 32.577 2.386 -6.290 1.00 . A A . 159 ASN OD1 1 1
10 6872 1 1 22 SER C C 37.855 4.967 -5.156 1.00 . A A . 160 SER C 1 1
10 6873 1 1 22 SER CA C 37.033 6.211 -4.775 1.00 . A A . 160 SER CA 1 1
10 6874 1 1 22 SER CB C 37.655 6.880 -3.527 1.00 . A A . 160 SER CB 1 1
10 6875 1 1 22 SER H H 35.521 5.317 -3.603 1.00 . A A . 160 SER H 1 1
10 6876 1 1 22 SER HA H 36.997 6.955 -5.565 1.00 . A A . 160 SER HA 1 1
10 6877 1 1 22 SER HB2 H 37.078 7.747 -3.248 1.00 . A A . 160 SER HB2 1 1
10 6878 1 1 22 SER HB3 H 37.646 6.188 -2.699 1.00 . A A . 160 SER HB3 1 1
10 6879 1 1 22 SER HG H 39.073 8.211 -3.604 1.00 . A A . 160 SER HG 1 1
10 6880 1 1 22 SER N N 35.657 5.824 -4.428 1.00 . A A . 160 SER N 1 1
10 6881 1 1 22 SER O O 38.227 4.215 -4.252 1.00 . A A . 160 SER O 1 1
10 6882 1 1 22 SER OG O 38.988 7.280 -3.817 1.00 . A A . 160 SER OG 1 1
10 6883 1 1 23 ALA C C 40.434 3.707 -6.421 1.00 . A A . 161 ALA C 1 1
10 6884 1 1 23 ALA CA C 38.954 3.500 -6.797 1.00 . A A . 161 ALA CA 1 1
10 6885 1 1 23 ALA CB C 38.814 3.210 -8.310 1.00 . A A . 161 ALA CB 1 1
10 6886 1 1 23 ALA H H 37.889 5.262 -7.197 1.00 . A A . 161 ALA H 1 1
10 6887 1 1 23 ALA HA H 38.550 2.664 -6.233 1.00 . A A . 161 ALA HA 1 1
10 6888 1 1 23 ALA HB1 H 37.770 3.063 -8.555 1.00 . A A . 161 ALA HB1 1 1
10 6889 1 1 23 ALA HB2 H 39.369 2.317 -8.573 1.00 . A A . 161 ALA HB2 1 1
10 6890 1 1 23 ALA HB3 H 39.195 4.048 -8.880 1.00 . A A . 161 ALA HB3 1 1
10 6891 1 1 23 ALA N N 38.159 4.700 -6.441 1.00 . A A . 161 ALA N 1 1
10 6892 1 1 23 ALA O O 41.232 2.766 -6.432 1.00 . A A . 161 ALA O 1 1
10 6893 1 1 24 ASP C C 42.148 5.631 -4.174 1.00 . A A . 162 ASP C 1 1
10 6894 1 1 24 ASP CA C 42.110 5.392 -5.698 1.00 . A A . 162 ASP CA 1 1
10 6895 1 1 24 ASP CB C 42.438 6.714 -6.462 1.00 . A A . 162 ASP CB 1 1
10 6896 1 1 24 ASP CG C 43.898 7.166 -6.256 1.00 . A A . 162 ASP CG 1 1
10 6897 1 1 24 ASP H H 40.030 5.622 -6.072 1.00 . A A . 162 ASP H 1 1
10 6898 1 1 24 ASP HA H 42.844 4.643 -5.983 1.00 . A A . 162 ASP HA 1 1
10 6899 1 1 24 ASP HB2 H 42.273 6.560 -7.521 1.00 . A A . 162 ASP HB2 1 1
10 6900 1 1 24 ASP HB3 H 41.773 7.498 -6.121 1.00 . A A . 162 ASP HB3 1 1
10 6901 1 1 24 ASP N N 40.756 4.965 -6.091 1.00 . A A . 162 ASP N 1 1
10 6902 1 1 24 ASP O O 42.849 6.526 -3.691 1.00 . A A . 162 ASP O 1 1
10 6903 1 1 24 ASP OD1 O 44.704 6.364 -5.808 1.00 . A A . 162 ASP OD1 1 1
10 6904 1 1 24 ASP OD2 O 44.186 8.314 -6.559 1.00 . A A . 162 ASP OD2 1 1
10 6905 1 1 25 TYR C C 42.520 4.549 -1.235 1.00 . A A . 163 TYR C 1 1
10 6906 1 1 25 TYR CA C 41.247 5.016 -1.963 1.00 . A A . 163 TYR CA 1 1
10 6907 1 1 25 TYR CB C 40.021 4.210 -1.448 1.00 . A A . 163 TYR CB 1 1
10 6908 1 1 25 TYR CD1 C 39.419 5.642 0.580 1.00 . A A . 163 TYR CD1 1 1
10 6909 1 1 25 TYR CD2 C 40.044 3.316 0.961 1.00 . A A . 163 TYR CD2 1 1
10 6910 1 1 25 TYR CE1 C 39.239 5.814 1.961 1.00 . A A . 163 TYR CE1 1 1
10 6911 1 1 25 TYR CE2 C 39.860 3.502 2.337 1.00 . A A . 163 TYR CE2 1 1
10 6912 1 1 25 TYR CG C 39.824 4.391 0.068 1.00 . A A . 163 TYR CG 1 1
10 6913 1 1 25 TYR CZ C 39.460 4.746 2.834 1.00 . A A . 163 TYR CZ 1 1
10 6914 1 1 25 TYR H H 40.787 4.178 -3.856 1.00 . A A . 163 TYR H 1 1
10 6915 1 1 25 TYR HA H 41.086 6.072 -1.780 1.00 . A A . 163 TYR HA 1 1
10 6916 1 1 25 TYR HB2 H 39.135 4.550 -1.959 1.00 . A A . 163 TYR HB2 1 1
10 6917 1 1 25 TYR HB3 H 40.164 3.162 -1.680 1.00 . A A . 163 TYR HB3 1 1
10 6918 1 1 25 TYR HD1 H 39.246 6.473 -0.094 1.00 . A A . 163 TYR HD1 1 1
10 6919 1 1 25 TYR HD2 H 40.350 2.343 0.586 1.00 . A A . 163 TYR HD2 1 1
10 6920 1 1 25 TYR HE1 H 38.927 6.773 2.353 1.00 . A A . 163 TYR HE1 1 1
10 6921 1 1 25 TYR HE2 H 40.028 2.684 3.017 1.00 . A A . 163 TYR HE2 1 1
10 6922 1 1 25 TYR HH H 38.338 4.918 4.370 1.00 . A A . 163 TYR HH 1 1
10 6923 1 1 25 TYR N N 41.347 4.853 -3.422 1.00 . A A . 163 TYR N 1 1
10 6924 1 1 25 TYR O O 42.873 3.369 -1.298 1.00 . A A . 163 TYR O 1 1
10 6925 1 1 25 TYR OH O 39.282 4.918 4.192 1.00 . A A . 163 TYR OH 1 1
10 6926 1 1 26 LYS C C 43.959 5.101 1.767 1.00 . A A . 164 LYS C 1 1
10 6927 1 1 26 LYS CA C 44.368 5.181 0.284 1.00 . A A . 164 LYS CA 1 1
10 6928 1 1 26 LYS CB C 45.433 6.301 0.070 1.00 . A A . 164 LYS CB 1 1
10 6929 1 1 26 LYS CD C 47.062 7.373 -1.655 1.00 . A A . 164 LYS CD 1 1
10 6930 1 1 26 LYS CE C 46.624 8.850 -1.437 1.00 . A A . 164 LYS CE 1 1
10 6931 1 1 26 LYS CG C 45.878 6.364 -1.432 1.00 . A A . 164 LYS CG 1 1
10 6932 1 1 26 LYS H H 42.801 6.390 -0.484 1.00 . A A . 164 LYS H 1 1
10 6933 1 1 26 LYS HA H 44.788 4.223 -0.015 1.00 . A A . 164 LYS HA 1 1
10 6934 1 1 26 LYS HB2 H 45.002 7.251 0.359 1.00 . A A . 164 LYS HB2 1 1
10 6935 1 1 26 LYS HB3 H 46.299 6.100 0.697 1.00 . A A . 164 LYS HB3 1 1
10 6936 1 1 26 LYS HD2 H 47.874 7.140 -0.974 1.00 . A A . 164 LYS HD2 1 1
10 6937 1 1 26 LYS HD3 H 47.430 7.265 -2.671 1.00 . A A . 164 LYS HD3 1 1
10 6938 1 1 26 LYS HE2 H 45.748 9.073 -2.032 1.00 . A A . 164 LYS HE2 1 1
10 6939 1 1 26 LYS HE3 H 46.403 9.025 -0.394 1.00 . A A . 164 LYS HE3 1 1
10 6940 1 1 26 LYS HG2 H 46.203 5.375 -1.749 1.00 . A A . 164 LYS HG2 1 1
10 6941 1 1 26 LYS HG3 H 45.033 6.659 -2.046 1.00 . A A . 164 LYS HG3 1 1
10 6942 1 1 26 LYS HZ1 H 47.356 10.515 -2.453 1.00 . A A . 164 LYS HZ1 1 1
10 6943 1 1 26 LYS HZ2 H 48.441 9.209 -2.391 1.00 . A A . 164 LYS HZ2 1 1
10 6944 1 1 26 LYS HZ3 H 48.181 10.168 -1.012 1.00 . A A . 164 LYS HZ3 1 1
10 6945 1 1 26 LYS N N 43.165 5.481 -0.510 1.00 . A A . 164 LYS N 1 1
10 6946 1 1 26 LYS NZ N 47.735 9.755 -1.855 1.00 . A A . 164 LYS NZ 1 1
10 6947 1 1 26 LYS O O 43.810 6.131 2.431 1.00 . A A . 164 LYS O 1 1
10 6948 1 1 27 GLY C C 42.784 2.227 3.837 1.00 . A A . 165 GLY C 1 1
10 6949 1 1 27 GLY CA C 43.357 3.644 3.665 1.00 . A A . 165 GLY CA 1 1
10 6950 1 1 27 GLY H H 43.890 3.095 1.682 1.00 . A A . 165 GLY H 1 1
10 6951 1 1 27 GLY HA2 H 44.216 3.764 4.311 1.00 . A A . 165 GLY HA2 1 1
10 6952 1 1 27 GLY HA3 H 42.598 4.363 3.941 1.00 . A A . 165 GLY HA3 1 1
10 6953 1 1 27 GLY N N 43.766 3.870 2.269 1.00 . A A . 165 GLY N 1 1
10 6954 1 1 27 GLY O O 42.711 1.476 2.861 1.00 . A A . 165 GLY O 1 1
10 6955 1 1 28 PRO C C 40.373 0.312 4.747 1.00 . A A . 166 PRO C 1 1
10 6956 1 1 28 PRO CA C 41.805 0.458 5.306 1.00 . A A . 166 PRO CA 1 1
10 6957 1 1 28 PRO CB C 41.846 0.337 6.844 1.00 . A A . 166 PRO CB 1 1
10 6958 1 1 28 PRO CD C 42.409 2.637 6.308 1.00 . A A . 166 PRO CD 1 1
10 6959 1 1 28 PRO CG C 41.673 1.748 7.331 1.00 . A A . 166 PRO CG 1 1
10 6960 1 1 28 PRO HA H 42.450 -0.293 4.863 1.00 . A A . 166 PRO HA 1 1
10 6961 1 1 28 PRO HB2 H 41.050 -0.304 7.208 1.00 . A A . 166 PRO HB2 1 1
10 6962 1 1 28 PRO HB3 H 42.806 -0.053 7.168 1.00 . A A . 166 PRO HB3 1 1
10 6963 1 1 28 PRO HD2 H 41.887 3.579 6.181 1.00 . A A . 166 PRO HD2 1 1
10 6964 1 1 28 PRO HD3 H 43.432 2.810 6.611 1.00 . A A . 166 PRO HD3 1 1
10 6965 1 1 28 PRO HG2 H 40.615 2.004 7.367 1.00 . A A . 166 PRO HG2 1 1
10 6966 1 1 28 PRO HG3 H 42.111 1.871 8.314 1.00 . A A . 166 PRO HG3 1 1
10 6967 1 1 28 PRO N N 42.377 1.833 5.051 1.00 . A A . 166 PRO N 1 1
10 6968 1 1 28 PRO O O 39.530 1.189 4.947 1.00 . A A . 166 PRO O 1 1
10 6969 1 1 29 ARG C C 38.039 -2.076 4.407 1.00 . A A . 167 ARG C 1 1
10 6970 1 1 29 ARG CA C 38.812 -1.143 3.453 1.00 . A A . 167 ARG CA 1 1
10 6971 1 1 29 ARG CB C 39.068 -1.830 2.078 1.00 . A A . 167 ARG CB 1 1
10 6972 1 1 29 ARG CD C 40.216 -1.550 -0.211 1.00 . A A . 167 ARG CD 1 1
10 6973 1 1 29 ARG CG C 39.813 -0.844 1.109 1.00 . A A . 167 ARG CG 1 1
10 6974 1 1 29 ARG CZ C 41.537 -3.537 -0.848 1.00 . A A . 167 ARG CZ 1 1
10 6975 1 1 29 ARG H H 40.847 -1.470 3.969 1.00 . A A . 167 ARG H 1 1
10 6976 1 1 29 ARG HA H 38.250 -0.227 3.284 1.00 . A A . 167 ARG HA 1 1
10 6977 1 1 29 ARG HB2 H 39.676 -2.716 2.234 1.00 . A A . 167 ARG HB2 1 1
10 6978 1 1 29 ARG HB3 H 38.120 -2.124 1.635 1.00 . A A . 167 ARG HB3 1 1
10 6979 1 1 29 ARG HD2 H 39.336 -1.958 -0.688 1.00 . A A . 167 ARG HD2 1 1
10 6980 1 1 29 ARG HD3 H 40.677 -0.831 -0.881 1.00 . A A . 167 ARG HD3 1 1
10 6981 1 1 29 ARG HE H 41.563 -2.685 0.970 1.00 . A A . 167 ARG HE 1 1
10 6982 1 1 29 ARG HG2 H 39.164 -0.002 0.880 1.00 . A A . 167 ARG HG2 1 1
10 6983 1 1 29 ARG HG3 H 40.710 -0.468 1.592 1.00 . A A . 167 ARG HG3 1 1
10 6984 1 1 29 ARG HH11 H 40.390 -2.776 -2.307 1.00 . A A . 167 ARG HH11 1 1
10 6985 1 1 29 ARG HH12 H 41.321 -4.171 -2.739 1.00 . A A . 167 ARG HH12 1 1
10 6986 1 1 29 ARG HH21 H 42.772 -4.510 0.392 1.00 . A A . 167 ARG HH21 1 1
10 6987 1 1 29 ARG HH22 H 42.664 -5.150 -1.215 1.00 . A A . 167 ARG HH22 1 1
10 6988 1 1 29 ARG N N 40.123 -0.816 4.060 1.00 . A A . 167 ARG N 1 1
10 6989 1 1 29 ARG NE N 41.173 -2.630 0.073 1.00 . A A . 167 ARG NE 1 1
10 6990 1 1 29 ARG NH1 N 41.044 -3.491 -2.060 1.00 . A A . 167 ARG NH1 1 1
10 6991 1 1 29 ARG NH2 N 42.391 -4.472 -0.533 1.00 . A A . 167 ARG NH2 1 1
10 6992 1 1 29 ARG O O 38.665 -2.940 5.025 1.00 . A A . 167 ARG O 1 1
10 6993 1 1 30 LYS C C 34.480 -3.072 4.860 1.00 . A A . 168 LYS C 1 1
10 6994 1 1 30 LYS CA C 35.882 -2.772 5.445 1.00 . A A . 168 LYS CA 1 1
10 6995 1 1 30 LYS CB C 35.699 -2.100 6.852 1.00 . A A . 168 LYS CB 1 1
10 6996 1 1 30 LYS CD C 37.485 -0.222 7.177 1.00 . A A . 168 LYS CD 1 1
10 6997 1 1 30 LYS CE C 36.700 0.829 8.015 1.00 . A A . 168 LYS CE 1 1
10 6998 1 1 30 LYS CG C 37.057 -1.692 7.530 1.00 . A A . 168 LYS CG 1 1
10 6999 1 1 30 LYS H H 36.240 -1.228 3.995 1.00 . A A . 168 LYS H 1 1
10 7000 1 1 30 LYS HA H 36.403 -3.712 5.556 1.00 . A A . 168 LYS HA 1 1
10 7001 1 1 30 LYS HB2 H 35.076 -1.225 6.737 1.00 . A A . 168 LYS HB2 1 1
10 7002 1 1 30 LYS HB3 H 35.183 -2.798 7.506 1.00 . A A . 168 LYS HB3 1 1
10 7003 1 1 30 LYS HD2 H 38.539 -0.104 7.386 1.00 . A A . 168 LYS HD2 1 1
10 7004 1 1 30 LYS HD3 H 37.321 -0.032 6.128 1.00 . A A . 168 LYS HD3 1 1
10 7005 1 1 30 LYS HE2 H 36.925 1.823 7.656 1.00 . A A . 168 LYS HE2 1 1
10 7006 1 1 30 LYS HE3 H 35.641 0.665 7.924 1.00 . A A . 168 LYS HE3 1 1
10 7007 1 1 30 LYS HG2 H 36.947 -1.776 8.606 1.00 . A A . 168 LYS HG2 1 1
10 7008 1 1 30 LYS HG3 H 37.836 -2.375 7.226 1.00 . A A . 168 LYS HG3 1 1
10 7009 1 1 30 LYS HZ1 H 36.244 0.735 10.049 1.00 . A A . 168 LYS HZ1 1 1
10 7010 1 1 30 LYS HZ2 H 37.699 1.539 9.702 1.00 . A A . 168 LYS HZ2 1 1
10 7011 1 1 30 LYS HZ3 H 37.618 -0.155 9.608 1.00 . A A . 168 LYS HZ3 1 1
10 7012 1 1 30 LYS N N 36.691 -1.912 4.533 1.00 . A A . 168 LYS N 1 1
10 7013 1 1 30 LYS NZ N 37.095 0.729 9.451 1.00 . A A . 168 LYS NZ 1 1
10 7014 1 1 30 LYS O O 33.594 -3.524 5.593 1.00 . A A . 168 LYS O 1 1
10 7015 1 1 31 ARG C C 32.929 -4.478 2.256 1.00 . A A . 169 ARG C 1 1
10 7016 1 1 31 ARG CA C 32.975 -3.083 2.900 1.00 . A A . 169 ARG CA 1 1
10 7017 1 1 31 ARG CB C 32.706 -2.036 1.789 1.00 . A A . 169 ARG CB 1 1
10 7018 1 1 31 ARG CD C 32.314 0.430 1.240 1.00 . A A . 169 ARG CD 1 1
10 7019 1 1 31 ARG CG C 32.544 -0.603 2.376 1.00 . A A . 169 ARG CG 1 1
10 7020 1 1 31 ARG CZ C 31.923 2.859 1.067 1.00 . A A . 169 ARG CZ 1 1
10 7021 1 1 31 ARG H H 35.023 -2.485 3.018 1.00 . A A . 169 ARG H 1 1
10 7022 1 1 31 ARG HA H 32.187 -3.015 3.646 1.00 . A A . 169 ARG HA 1 1
10 7023 1 1 31 ARG HB2 H 33.533 -2.047 1.095 1.00 . A A . 169 ARG HB2 1 1
10 7024 1 1 31 ARG HB3 H 31.798 -2.307 1.252 1.00 . A A . 169 ARG HB3 1 1
10 7025 1 1 31 ARG HD2 H 33.188 0.469 0.600 1.00 . A A . 169 ARG HD2 1 1
10 7026 1 1 31 ARG HD3 H 31.455 0.133 0.645 1.00 . A A . 169 ARG HD3 1 1
10 7027 1 1 31 ARG HE H 32.004 1.844 2.794 1.00 . A A . 169 ARG HE 1 1
10 7028 1 1 31 ARG HG2 H 31.694 -0.582 3.051 1.00 . A A . 169 ARG HG2 1 1
10 7029 1 1 31 ARG HG3 H 33.437 -0.332 2.928 1.00 . A A . 169 ARG HG3 1 1
10 7030 1 1 31 ARG HH11 H 32.176 1.919 -0.686 1.00 . A A . 169 ARG HH11 1 1
10 7031 1 1 31 ARG HH12 H 31.893 3.624 -0.786 1.00 . A A . 169 ARG HH12 1 1
10 7032 1 1 31 ARG HH21 H 31.635 4.044 2.644 1.00 . A A . 169 ARG HH21 1 1
10 7033 1 1 31 ARG HH22 H 31.586 4.829 1.101 1.00 . A A . 169 ARG HH22 1 1
10 7034 1 1 31 ARG N N 34.283 -2.828 3.554 1.00 . A A . 169 ARG N 1 1
10 7035 1 1 31 ARG NE N 32.069 1.758 1.819 1.00 . A A . 169 ARG NE 1 1
10 7036 1 1 31 ARG NH1 N 32.003 2.795 -0.238 1.00 . A A . 169 ARG NH1 1 1
10 7037 1 1 31 ARG NH2 N 31.697 3.999 1.648 1.00 . A A . 169 ARG NH2 1 1
10 7038 1 1 31 ARG O O 33.858 -4.878 1.552 1.00 . A A . 169 ARG O 1 1
10 7039 1 1 32 LYS C C 31.631 -6.549 0.411 1.00 . A A . 170 LYS C 1 1
10 7040 1 1 32 LYS CA C 31.603 -6.542 1.953 1.00 . A A . 170 LYS CA 1 1
10 7041 1 1 32 LYS CB C 30.217 -7.061 2.460 1.00 . A A . 170 LYS CB 1 1
10 7042 1 1 32 LYS CD C 27.676 -6.641 2.626 1.00 . A A . 170 LYS CD 1 1
10 7043 1 1 32 LYS CE C 26.504 -5.684 2.277 1.00 . A A . 170 LYS CE 1 1
10 7044 1 1 32 LYS CG C 29.042 -6.089 2.088 1.00 . A A . 170 LYS CG 1 1
10 7045 1 1 32 LYS H H 31.135 -4.817 3.082 1.00 . A A . 170 LYS H 1 1
10 7046 1 1 32 LYS HA H 32.354 -7.228 2.336 1.00 . A A . 170 LYS HA 1 1
10 7047 1 1 32 LYS HB2 H 30.023 -8.042 2.034 1.00 . A A . 170 LYS HB2 1 1
10 7048 1 1 32 LYS HB3 H 30.264 -7.159 3.538 1.00 . A A . 170 LYS HB3 1 1
10 7049 1 1 32 LYS HD2 H 27.479 -7.613 2.184 1.00 . A A . 170 LYS HD2 1 1
10 7050 1 1 32 LYS HD3 H 27.729 -6.756 3.704 1.00 . A A . 170 LYS HD3 1 1
10 7051 1 1 32 LYS HE2 H 26.656 -4.723 2.753 1.00 . A A . 170 LYS HE2 1 1
10 7052 1 1 32 LYS HE3 H 26.441 -5.548 1.204 1.00 . A A . 170 LYS HE3 1 1
10 7053 1 1 32 LYS HG2 H 29.228 -5.110 2.523 1.00 . A A . 170 LYS HG2 1 1
10 7054 1 1 32 LYS HG3 H 28.980 -5.985 1.010 1.00 . A A . 170 LYS HG3 1 1
10 7055 1 1 32 LYS HZ1 H 25.433 -7.123 3.339 1.00 . A A . 170 LYS HZ1 1 1
10 7056 1 1 32 LYS HZ2 H 24.632 -6.541 1.958 1.00 . A A . 170 LYS HZ2 1 1
10 7057 1 1 32 LYS HZ3 H 24.725 -5.582 3.357 1.00 . A A . 170 LYS HZ3 1 1
10 7058 1 1 32 LYS N N 31.826 -5.195 2.501 1.00 . A A . 170 LYS N 1 1
10 7059 1 1 32 LYS NZ N 25.227 -6.278 2.770 1.00 . A A . 170 LYS NZ 1 1
10 7060 1 1 32 LYS O O 31.975 -7.559 -0.210 1.00 . A A . 170 LYS O 1 1
10 7061 1 1 33 ALA C C 32.510 -5.037 -2.289 1.00 . A A . 171 ALA C 1 1
10 7062 1 1 33 ALA CA C 31.132 -5.276 -1.654 1.00 . A A . 171 ALA CA 1 1
10 7063 1 1 33 ALA CB C 30.166 -4.120 -2.006 1.00 . A A . 171 ALA CB 1 1
10 7064 1 1 33 ALA H H 30.927 -4.673 0.379 1.00 . A A . 171 ALA H 1 1
10 7065 1 1 33 ALA HA H 30.733 -6.203 -2.053 1.00 . A A . 171 ALA HA 1 1
10 7066 1 1 33 ALA HB1 H 30.547 -3.192 -1.598 1.00 . A A . 171 ALA HB1 1 1
10 7067 1 1 33 ALA HB2 H 29.193 -4.319 -1.577 1.00 . A A . 171 ALA HB2 1 1
10 7068 1 1 33 ALA HB3 H 30.069 -4.028 -3.082 1.00 . A A . 171 ALA HB3 1 1
10 7069 1 1 33 ALA N N 31.216 -5.419 -0.186 1.00 . A A . 171 ALA N 1 1
10 7070 1 1 33 ALA O O 32.621 -4.987 -3.517 1.00 . A A . 171 ALA O 1 1
10 7071 1 1 34 ASP C C 35.617 -6.079 -2.124 1.00 . A A . 172 ASP C 1 1
10 7072 1 1 34 ASP CA C 34.936 -4.719 -1.915 1.00 . A A . 172 ASP CA 1 1
10 7073 1 1 34 ASP CB C 35.720 -3.876 -0.884 1.00 . A A . 172 ASP CB 1 1
10 7074 1 1 34 ASP CG C 37.031 -3.358 -1.494 1.00 . A A . 172 ASP CG 1 1
10 7075 1 1 34 ASP H H 33.408 -5.014 -0.484 1.00 . A A . 172 ASP H 1 1
10 7076 1 1 34 ASP HA H 34.913 -4.182 -2.860 1.00 . A A . 172 ASP HA 1 1
10 7077 1 1 34 ASP HB2 H 35.112 -3.039 -0.583 1.00 . A A . 172 ASP HB2 1 1
10 7078 1 1 34 ASP HB3 H 35.948 -4.473 -0.010 1.00 . A A . 172 ASP HB3 1 1
10 7079 1 1 34 ASP N N 33.548 -4.921 -1.452 1.00 . A A . 172 ASP N 1 1
10 7080 1 1 34 ASP O O 36.805 -6.143 -2.447 1.00 . A A . 172 ASP O 1 1
10 7081 1 1 34 ASP OD1 O 38.021 -4.069 -1.419 1.00 . A A . 172 ASP OD1 1 1
10 7082 1 1 34 ASP OD2 O 37.022 -2.261 -2.032 1.00 . A A . 172 ASP OD2 1 1
10 7083 1 1 35 ALA C C 34.990 -9.006 -3.547 1.00 . A A . 173 ALA C 1 1
10 7084 1 1 35 ALA CA C 35.316 -8.531 -2.122 1.00 . A A . 173 ALA CA 1 1
10 7085 1 1 35 ALA CB C 34.658 -9.455 -1.070 1.00 . A A . 173 ALA CB 1 1
10 7086 1 1 35 ALA H H 33.883 -6.990 -1.767 1.00 . A A . 173 ALA H 1 1
10 7087 1 1 35 ALA HA H 36.396 -8.551 -1.999 1.00 . A A . 173 ALA HA 1 1
10 7088 1 1 35 ALA HB1 H 35.018 -10.471 -1.189 1.00 . A A . 173 ALA HB1 1 1
10 7089 1 1 35 ALA HB2 H 33.583 -9.441 -1.194 1.00 . A A . 173 ALA HB2 1 1
10 7090 1 1 35 ALA HB3 H 34.903 -9.105 -0.077 1.00 . A A . 173 ALA HB3 1 1
10 7091 1 1 35 ALA N N 34.832 -7.152 -1.947 1.00 . A A . 173 ALA N 1 1
10 7092 1 1 35 ALA O O 33.864 -8.842 -4.020 1.00 . A A . 173 ALA O 1 1
10 7093 1 1 36 SER C C 34.938 -11.337 -5.628 1.00 . A A . 174 SER C 1 1
10 7094 1 1 36 SER CA C 35.841 -10.095 -5.599 1.00 . A A . 174 SER CA 1 1
10 7095 1 1 36 SER CB C 37.232 -10.442 -6.175 1.00 . A A . 174 SER CB 1 1
10 7096 1 1 36 SER H H 36.864 -9.688 -3.777 1.00 . A A . 174 SER H 1 1
10 7097 1 1 36 SER HA H 35.389 -9.320 -6.213 1.00 . A A . 174 SER HA 1 1
10 7098 1 1 36 SER HB2 H 37.147 -10.735 -7.212 1.00 . A A . 174 SER HB2 1 1
10 7099 1 1 36 SER HB3 H 37.879 -9.574 -6.105 1.00 . A A . 174 SER HB3 1 1
10 7100 1 1 36 SER HG H 38.648 -11.235 -5.100 1.00 . A A . 174 SER HG 1 1
10 7101 1 1 36 SER N N 35.995 -9.592 -4.221 1.00 . A A . 174 SER N 1 1
10 7102 1 1 36 SER O O 34.662 -11.873 -4.566 1.00 . A A . 174 SER O 1 1
10 7103 1 1 36 SER OXT O 34.538 -11.730 -6.712 1.00 . A A . 174 SER OXT 1 1
10 7104 1 1 36 SER OG O 37.793 -11.518 -5.433 1.00 . A A . 174 SER OG 1 1
10 7105 2 2 1 . C1' C 25.566 -3.211 6.787 1.00 . B A . 501 C2E C1' 1 1
10 7106 2 2 1 . C1A C 32.786 -0.390 8.486 1.00 . B A . 501 C2E C1A 1 1
10 7107 2 2 1 . C2 C 25.793 -0.516 3.361 1.00 . B A . 501 C2E C2 1 1
10 7108 2 2 1 . C2' C 26.812 -3.857 6.167 1.00 . B A . 501 C2E C2' 1 1
10 7109 2 2 1 . C21 C 33.283 3.913 7.789 1.00 . B A . 501 C2E C21 1 1
10 7110 2 2 1 . C2A C 31.599 -0.185 9.441 1.00 . B A . 501 C2E C2A 1 1
10 7111 2 2 1 . C3' C 27.744 -4.050 7.362 1.00 . B A . 501 C2E C3' 1 1
10 7112 2 2 1 . C3A C 30.770 -1.462 9.253 1.00 . B A . 501 C2E C3A 1 1
10 7113 2 2 1 . C4 C 25.574 -0.975 5.533 1.00 . B A . 501 C2E C4 1 1
10 7114 2 2 1 . C4' C 26.781 -4.189 8.554 1.00 . B A . 501 C2E C4' 1 1
10 7115 2 2 1 . C41 C 32.904 1.803 7.149 1.00 . B A . 501 C2E C41 1 1
10 7116 2 2 1 . C4A C 31.834 -2.499 8.873 1.00 . B A . 501 C2E C4A 1 1
10 7117 2 2 1 . C5 C 25.425 0.335 5.905 1.00 . B A . 501 C2E C5 1 1
10 7118 2 2 1 . C5' C 27.287 -3.568 9.877 1.00 . B A . 501 C2E C5' 1 1
10 7119 2 2 1 . C51 C 32.750 2.128 5.824 1.00 . B A . 501 C2E C51 1 1
10 7120 2 2 1 . C5A C 31.320 -3.705 8.065 1.00 . B A . 501 C2E C5A 1 1
10 7121 2 2 1 . C6 C 25.458 1.355 4.922 1.00 . B A . 501 C2E C6 1 1
10 7122 2 2 1 . C61 C 32.869 3.477 5.406 1.00 . B A . 501 C2E C61 1 1
10 7123 2 2 1 . C8 C 25.313 -0.800 7.695 1.00 . B A . 501 C2E C8 1 1
10 7124 2 2 1 . C81 C 32.495 0.028 5.938 1.00 . B A . 501 C2E C81 1 1
10 7125 2 2 1 . H1' H 24.680 -3.631 6.309 1.00 . B A . 501 C2E H1' 1 1
10 7126 2 2 1 . H1A H 33.701 -0.160 9.025 1.00 . B A . 501 C2E H1A 1 1
10 7127 2 2 1 . H2' H 27.272 -3.187 5.431 1.00 . B A . 501 C2E H2' 1 1
10 7128 2 2 1 . H2A H 31.022 0.698 9.149 1.00 . B A . 501 C2E H2A 1 1
10 7129 2 2 1 . H3' H 28.412 -3.187 7.484 1.00 . B A . 501 C2E H3' 1 1
10 7130 2 2 1 . H3A H 30.028 -1.339 8.450 1.00 . B A . 501 C2E H3A 1 1
10 7131 2 2 1 . H4' H 26.580 -5.251 8.715 1.00 . B A . 501 C2E H4' 1 1
10 7132 2 2 1 . H4A H 32.306 -2.874 9.789 1.00 . B A . 501 C2E H4A 1 1
10 7133 2 2 1 . H5'1 H 26.459 -3.524 10.587 1.00 . B A . 501 C2E H5'1 1 1
10 7134 2 2 1 . H5'2 H 28.077 -4.201 10.292 1.00 . B A . 501 C2E H5'2 1 1
10 7135 2 2 1 . H511 H 30.945 -3.357 7.099 1.00 . B A . 501 C2E H511 1 1
10 7136 2 2 1 . H512 H 32.147 -4.401 7.890 1.00 . B A . 501 C2E H512 1 1
10 7137 2 2 1 . H8 H 25.224 -1.080 8.747 1.00 . B A . 501 C2E H8 1 1
10 7138 2 2 1 . H81 H 32.351 -1.009 5.652 1.00 . B A . 501 C2E H81 1 1
10 7139 2 2 1 . HN1 H 25.692 1.503 2.896 1.00 . B A . 501 C2E HN1 1 1
10 7140 2 2 1 . HN11 H 33.261 5.297 6.230 1.00 . B A . 501 C2E HN11 1 1
10 7141 2 2 1 . HN21 H 26.001 -0.122 1.373 1.00 . B A . 501 C2E HN21 1 1
10 7142 2 2 1 . HN22 H 26.086 -1.814 1.817 1.00 . B A . 501 C2E HN22 1 1
10 7143 2 2 1 . HN23 H 33.634 5.826 8.401 1.00 . B A . 501 C2E HN23 1 1
10 7144 2 2 1 . HN24 H 33.657 4.617 9.664 1.00 . B A . 501 C2E HN24 1 1
10 7145 2 2 1 . HO2' H 25.934 -5.596 6.181 1.00 . B A . 501 C2E HO2' 1 1
10 7146 2 2 1 . HO2A H 31.394 0.451 11.273 1.00 . B A . 501 C2E HO2A 1 1
10 7147 2 2 1 . N1 N 25.650 0.831 3.649 1.00 . B A . 501 C2E N1 1 1
10 7148 2 2 1 . N11 N 33.144 4.320 6.469 1.00 . B A . 501 C2E N11 1 1
10 7149 2 2 1 . N2 N 25.975 -0.845 2.079 1.00 . B A . 501 C2E N2 1 1
10 7150 2 2 1 . N21 N 33.546 4.863 8.691 1.00 . B A . 501 C2E N21 1 1
10 7151 2 2 1 . N3 N 25.759 -1.472 4.289 1.00 . B A . 501 C2E N3 1 1
10 7152 2 2 1 . N31 N 33.168 2.638 8.181 1.00 . B A . 501 C2E N31 1 1
10 7153 2 2 1 . N7 N 25.260 0.438 7.279 1.00 . B A . 501 C2E N7 1 1
10 7154 2 2 1 . N71 N 32.491 0.997 5.071 1.00 . B A . 501 C2E N71 1 1
10 7155 2 2 1 . N9 N 25.501 -1.720 6.692 1.00 . B A . 501 C2E N9 1 1
10 7156 2 2 1 . N91 N 32.735 0.431 7.233 1.00 . B A . 501 C2E N91 1 1
10 7157 2 2 1 . O11 O 30.650 -6.514 7.478 1.00 . B A . 501 C2E O11 1 1
10 7158 2 2 1 . O1P O 28.454 0.003 10.622 1.00 . B A . 501 C2E O1P 1 1
10 7159 2 2 1 . O2' O 26.484 -5.112 5.559 1.00 . B A . 501 C2E O2' 1 1
10 7160 2 2 1 . O21 O 28.925 -6.420 9.368 1.00 . B A . 501 C2E O21 1 1
10 7161 2 2 1 . O2A O 32.052 -0.061 10.796 1.00 . B A . 501 C2E O2A 1 1
10 7162 2 2 1 . O2P O 28.274 -2.041 12.154 1.00 . B A . 501 C2E O2P 1 1
10 7163 2 2 1 . O3' O 28.488 -5.271 7.180 1.00 . B A . 501 C2E O3' 1 1
10 7164 2 2 1 . O3A O 30.157 -1.837 10.502 1.00 . B A . 501 C2E O3A 1 1
10 7165 2 2 1 . O4' O 25.548 -3.561 8.182 1.00 . B A . 501 C2E O4' 1 1
10 7166 2 2 1 . O4A O 32.816 -1.786 8.118 1.00 . B A . 501 C2E O4A 1 1
10 7167 2 2 1 . O5' O 27.799 -2.234 9.682 1.00 . B A . 501 C2E O5' 1 1
10 7168 2 2 1 . O5A O 30.265 -4.386 8.769 1.00 . B A . 501 C2E O5A 1 1
10 7169 2 2 1 . O6 O 25.339 2.566 5.083 1.00 . B A . 501 C2E O6 1 1
10 7170 2 2 1 . O61 O 32.763 3.935 4.272 1.00 . B A . 501 C2E O61 1 1
10 7171 2 2 1 . P1 P 28.622 -1.451 10.840 1.00 . B A . 501 C2E P1 1 1
10 7172 2 2 1 . P11 P 29.615 -5.769 8.231 1.00 . B A . 501 C2E P11 1 1
10 7173 3 2 1 . C1' C 29.208 6.647 6.013 1.00 . C A . 502 C2E C1' 1 1
10 7174 3 2 1 . C1A C 35.677 6.252 1.686 1.00 . C A . 502 C2E C1A 1 1
10 7175 3 2 1 . C2 C 29.008 3.042 8.491 1.00 . C A . 502 C2E C2 1 1
10 7176 3 2 1 . C2' C 30.573 6.987 6.638 1.00 . C A . 502 C2E C2' 1 1
10 7177 3 2 1 . C21 C 35.750 1.933 0.942 1.00 . C A . 502 C2E C21 1 1
10 7178 3 2 1 . C2A C 34.339 6.599 1.032 1.00 . C A . 502 C2E C2A 1 1
10 7179 3 2 1 . C3' C 31.312 7.696 5.499 1.00 . C A . 502 C2E C3' 1 1
10 7180 3 2 1 . C3A C 33.794 7.729 1.906 1.00 . C A . 502 C2E C3A 1 1
10 7181 3 2 1 . C4 C 28.967 4.142 6.543 1.00 . C A . 502 C2E C4 1 1
10 7182 3 2 1 . C4' C 30.171 8.362 4.725 1.00 . C A . 502 C2E C4' 1 1
10 7183 3 2 1 . C41 C 35.681 3.748 2.252 1.00 . C A . 502 C2E C41 1 1
10 7184 3 2 1 . C4A C 35.065 8.392 2.465 1.00 . C A . 502 C2E C4A 1 1
10 7185 3 2 1 . C5 C 28.752 3.013 5.793 1.00 . C A . 502 C2E C5 1 1
10 7186 3 2 1 . C5' C 30.482 8.689 3.249 1.00 . C A . 502 C2E C5' 1 1
10 7187 3 2 1 . C51 C 35.671 3.031 3.419 1.00 . C A . 502 C2E C51 1 1
10 7188 3 2 1 . C5A C 34.929 8.949 3.901 1.00 . C A . 502 C2E C5A 1 1
10 7189 3 2 1 . C6 C 28.645 1.747 6.434 1.00 . C A . 502 C2E C6 1 1
10 7190 3 2 1 . C61 C 35.702 1.610 3.378 1.00 . C A . 502 C2E C61 1 1
10 7191 3 2 1 . C8 C 28.830 4.628 4.413 1.00 . C A . 502 C2E C8 1 1
10 7192 3 2 1 . C81 C 35.617 5.076 3.992 1.00 . C A . 502 C2E C81 1 1
10 7193 3 2 1 . H1' H 28.427 6.939 6.713 1.00 . C A . 502 C2E H1' 1 1
10 7194 3 2 1 . H1A H 36.403 6.055 0.900 1.00 . C A . 502 C2E H1A 1 1
10 7195 3 2 1 . H2' H 31.099 6.074 6.929 1.00 . C A . 502 C2E H2' 1 1
10 7196 3 2 1 . H2A H 33.666 5.740 1.059 1.00 . C A . 502 C2E H2A 1 1
10 7197 3 2 1 . H3' H 31.851 6.976 4.867 1.00 . C A . 502 C2E H3' 1 1
10 7198 3 2 1 . H3A H 33.161 7.332 2.709 1.00 . C A . 502 C2E H3A 1 1
10 7199 3 2 1 . H4' H 29.892 9.292 5.236 1.00 . C A . 502 C2E H4' 1 1
10 7200 3 2 1 . H4A H 35.356 9.206 1.793 1.00 . C A . 502 C2E H4A 1 1
10 7201 3 2 1 . H5'1 H 30.537 7.761 2.683 1.00 . C A . 502 C2E H5'1 1 1
10 7202 3 2 1 . H5'2 H 29.676 9.304 2.837 1.00 . C A . 502 C2E H5'2 1 1
10 7203 3 2 1 . H511 H 35.925 9.166 4.292 1.00 . C A . 502 C2E H511 1 1
10 7204 3 2 1 . H512 H 34.351 9.878 3.874 1.00 . C A . 502 C2E H512 1 1
10 7205 3 2 1 . H8 H 28.786 5.204 3.490 1.00 . C A . 502 C2E H8 1 1
10 7206 3 2 1 . H81 H 35.575 5.986 4.591 1.00 . C A . 502 C2E H81 1 1
10 7207 3 2 1 . HN1 H 28.717 0.985 8.328 1.00 . C A . 502 C2E HN1 1 1
10 7208 3 2 1 . HN11 H 35.776 0.123 1.974 1.00 . C A . 502 C2E HN11 1 1
10 7209 3 2 1 . HN21 H 29.053 2.072 10.284 1.00 . C A . 502 C2E HN21 1 1
10 7210 3 2 1 . HN22 H 29.287 3.803 10.361 1.00 . C A . 502 C2E HN22 1 1
10 7211 3 2 1 . HN23 H 35.816 0.297 -0.272 1.00 . C A . 502 C2E HN23 1 1
10 7212 3 2 1 . HN24 H 35.799 1.841 -1.095 1.00 . C A . 502 C2E HN24 1 1
10 7213 3 2 1 . HO2' H 30.090 7.317 8.495 1.00 . C A . 502 C2E HO2' 1 1
10 7214 3 2 1 . HO2A H 33.839 7.661 -0.525 1.00 . C A . 502 C2E HO2A 1 1
10 7215 3 2 1 . N1 N 28.788 1.854 7.810 1.00 . C A . 502 C2E N1 1 1
10 7216 3 2 1 . N11 N 35.743 1.134 2.075 1.00 . C A . 502 C2E N11 1 1
10 7217 3 2 1 . N2 N 29.126 2.965 9.820 1.00 . C A . 502 C2E N2 1 1
10 7218 3 2 1 . N21 N 35.792 1.306 -0.238 1.00 . C A . 502 C2E N21 1 1
10 7219 3 2 1 . N3 N 29.105 4.231 7.888 1.00 . C A . 502 C2E N3 1 1
10 7220 3 2 1 . N31 N 35.719 3.271 0.983 1.00 . C A . 502 C2E N31 1 1
10 7221 3 2 1 . N7 N 28.668 3.335 4.444 1.00 . C A . 502 C2E N7 1 1
10 7222 3 2 1 . N71 N 35.632 3.884 4.516 1.00 . C A . 502 C2E N71 1 1
10 7223 3 2 1 . N9 N 29.021 5.202 5.651 1.00 . C A . 502 C2E N9 1 1
10 7224 3 2 1 . N91 N 35.647 5.084 2.616 1.00 . C A . 502 C2E N91 1 1
10 7225 3 2 1 . O11 O 33.897 7.238 7.141 1.00 . C A . 502 C2E O11 1 1
10 7226 3 2 1 . O1P O 31.120 10.230 0.826 1.00 . C A . 502 C2E O1P 1 1
10 7227 3 2 1 . O2' O 30.413 7.853 7.767 1.00 . C A . 502 C2E O2' 1 1
10 7228 3 2 1 . O21 O 34.415 9.698 6.653 1.00 . C A . 502 C2E O21 1 1
10 7229 3 2 1 . O2A O 34.536 7.034 -0.320 1.00 . C A . 502 C2E O2A 1 1
10 7230 3 2 1 . O2P O 33.277 11.001 1.967 1.00 . C A . 502 C2E O2P 1 1
10 7231 3 2 1 . O3' O 32.191 8.706 6.032 1.00 . C A . 502 C2E O3' 1 1
10 7232 3 2 1 . O3A O 33.069 8.663 1.079 1.00 . C A . 502 C2E O3A 1 1
10 7233 3 2 1 . O4' O 29.070 7.447 4.814 1.00 . C A . 502 C2E O4' 1 1
10 7234 3 2 1 . O4A O 36.103 7.403 2.437 1.00 . C A . 502 C2E O4A 1 1
10 7235 3 2 1 . O5' O 31.733 9.396 3.123 1.00 . C A . 502 C2E O5' 1 1
10 7236 3 2 1 . O5A O 34.277 8.009 4.780 1.00 . C A . 502 C2E O5A 1 1
10 7237 3 2 1 . O6 O 28.447 0.648 5.922 1.00 . C A . 502 C2E O6 1 1
10 7238 3 2 1 . O61 O 35.678 0.822 4.317 1.00 . C A . 502 C2E O61 1 1
10 7239 3 2 1 . P1 P 32.283 9.939 1.697 1.00 . C A . 502 C2E P1 1 1
10 7240 3 2 1 . P11 P 33.767 8.423 6.264 1.00 . C A . 502 C2E P11 1 1
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