NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629587 |
5wlx   |
30318 | cing | 4-filtered-FRED | STAR | entry | full | 734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wlx
# This FRED archive file contains, for PDB entry <5wlx>:
#
# - 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_5wlx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wlx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4148.69
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 $Kappa_theraphotoxin_Aa1a A . 1 1
stop_
save_
save_Kappa_theraphotoxin_Aa1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kappa theraphotoxin Aa1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDCHKFLGWCRGEKDPCCEHLTCHVKHGWCVWDGTIX
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 LYS . 1 1
6 PHE . 1 1
7 LEU . 1 1
8 GLY . 1 1
9 TRP . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 HIS . 1 1
21 LEU . 1 1
22 THR . 1 1
23 CYS . 1 1
24 HIS . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 HIS . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 VAL . 1 1
32 TRP . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 THR . 1 1
36 ILE . 1 1
37 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
LYS 5 5 1 1
PHE 6 6 1 1
LEU 7 7 1 1
GLY 8 8 1 1
TRP 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
HIS 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
CYS 23 23 1 1
HIS 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
HIS 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
VAL 31 31 1 1
TRP 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
NH2 37 37 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 CYS SG . 3 CYSS SG 1 1
1 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
2 1 2 1 1 18 CYS CB . 18 CYSS CB 1 1
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 1
3 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
4 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
4 1 2 1 1 23 CYS SG . 23 CYSS SG 1 1
5 1 1 1 1 10 CYS SG . 10 CYSS SG 1 1
5 1 2 1 1 23 CYS CB . 23 CYSS CB 1 1
6 1 1 1 1 10 CYS CB . 10 CYSS CB 1 1
6 1 2 1 1 23 CYS SG . 23 CYSS SG 1 1
7 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
7 1 2 1 1 30 CYS SG . 30 CYSS SG 1 1
8 1 1 1 1 17 CYS SG . 17 CYSS SG 1 1
8 1 2 1 1 30 CYS CB . 30 CYSS CB 1 1
9 1 1 1 1 17 CYS CB . 17 CYSS CB 1 1
9 1 2 1 1 30 CYS SG . 30 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
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131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
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142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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148 1 . . . 1 2
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153 1 . . . 1 2
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165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
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172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 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 26 LYS H . 26 LYS H 1 2
1 1 2 1 1 26 LYS QG . 26 LYS HG2 1 2
2 1 1 1 1 10 CYS H . 10 CYSS H 1 2
2 1 2 1 1 28 GLY QA . 28 GLY HA2 1 2
3 1 1 1 1 32 TRP QB . 32 TRP HB3 1 2
3 1 2 1 1 34 GLY H . 34 GLY H 1 2
4 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 2
4 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
5 1 1 1 1 29 TRP HB2 . 29 TRP HB2 1 2
5 1 2 1 1 30 CYS H . 30 CYSS H 1 2
6 1 1 1 1 36 ILE H . 36 ILE H 1 2
6 1 2 1 1 36 ILE MD . 36 ILE QD1 1 2
7 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
7 1 2 1 1 26 LYS QE . 26 LYS QE 1 2
8 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
8 1 2 1 1 7 LEU QD . 7 LEU QD2 1 2
9 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
9 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 2
10 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
10 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 2
11 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
11 1 2 1 1 5 LYS QE . 5 LYS QE 1 2
12 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
12 1 2 1 1 14 LYS QE . 14 LYS QE 1 2
13 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
13 1 2 1 1 11 ARG H . 11 ARG H 1 2
14 1 1 1 1 24 HIS QB . 24 HIS HB2 1 2
14 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
15 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 2
15 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
16 1 1 1 1 29 TRP HE1 . 29 TRP HE1 1 2
16 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
17 1 1 1 1 7 LEU QD . 7 LEU QD2 1 2
17 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
18 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
18 1 2 1 1 10 CYS H . 10 CYSS H 1 2
19 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
19 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
20 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
20 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
21 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
21 1 2 1 1 31 VAL H . 31 VAL H 1 2
22 1 1 1 1 22 THR HA . 22 THR HA 1 2
22 1 2 1 1 31 VAL H . 31 VAL H 1 2
23 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
23 1 2 1 1 31 VAL H . 31 VAL H 1 2
24 1 1 1 1 21 LEU QD . 21 LEU QD1 1 2
24 1 2 1 1 31 VAL H . 31 VAL H 1 2
25 1 1 1 1 22 THR MG . 22 THR QG2 1 2
25 1 2 1 1 31 VAL H . 31 VAL H 1 2
26 1 1 1 1 21 LEU QB . 21 LEU HB2 1 2
26 1 2 1 1 31 VAL H . 31 VAL H 1 2
27 1 1 1 1 30 CYS QB . 30 CYSS HB3 1 2
27 1 2 1 1 31 VAL H . 31 VAL H 1 2
28 1 1 1 1 31 VAL H . 31 VAL H 1 2
28 1 2 1 1 32 TRP H . 32 TRP H 1 2
29 1 1 1 1 7 LEU H . 7 LEU H 1 2
29 1 2 1 1 31 VAL H . 31 VAL H 1 2
30 1 1 1 1 23 CYS H . 23 CYSS H 1 2
30 1 2 1 1 31 VAL H . 31 VAL H 1 2
31 1 1 1 1 30 CYS H . 30 CYSS H 1 2
31 1 2 1 1 31 VAL H . 31 VAL H 1 2
32 1 1 1 1 21 LEU QD . 21 LEU QD1 1 2
32 1 2 1 1 22 THR H . 22 THR H 1 2
33 1 1 1 1 22 THR H . 22 THR H 1 2
33 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
34 1 1 1 1 17 CYS QB . 17 CYSS HB2 1 2
34 1 2 1 1 22 THR H . 22 THR H 1 2
35 1 1 1 1 22 THR H . 22 THR H 1 2
35 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
36 1 1 1 1 22 THR H . 22 THR H 1 2
36 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
37 1 1 1 1 22 THR H . 22 THR H 1 2
37 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
38 1 1 1 1 22 THR H . 22 THR H 1 2
38 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
39 1 1 1 1 22 THR H . 22 THR H 1 2
39 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
40 1 1 1 1 22 THR H . 22 THR H 1 2
40 1 2 1 1 32 TRP HA . 32 TRP HA 1 2
41 1 1 1 1 18 CYS H . 18 CYSS H 1 2
41 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 2
42 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
42 1 2 1 1 8 GLY H . 8 GLY H 1 2
43 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
43 1 2 1 1 8 GLY H . 8 GLY H 1 2
44 1 1 1 1 8 GLY H . 8 GLY H 1 2
44 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
45 1 1 1 1 8 GLY H . 8 GLY H 1 2
45 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
46 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 2
46 1 2 1 1 8 GLY H . 8 GLY H 1 2
47 1 1 1 1 5 LYS H . 5 LYS H 1 2
47 1 2 1 1 8 GLY H . 8 GLY H 1 2
48 1 1 1 1 7 LEU H . 7 LEU H 1 2
48 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
49 1 1 1 1 22 THR MG . 22 THR QG2 1 2
49 1 2 1 1 33 ASP H . 33 ASP H 1 2
50 1 1 1 1 7 LEU H . 7 LEU H 1 2
50 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
51 1 1 1 1 6 PHE QB . 6 PHE HB3 1 2
51 1 2 1 1 7 LEU H . 7 LEU H 1 2
52 1 1 1 1 7 LEU H . 7 LEU H 1 2
52 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
53 1 1 1 1 26 LYS H . 26 LYS H 1 2
53 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
54 1 1 1 1 7 LEU H . 7 LEU H 1 2
54 1 2 1 1 8 GLY H . 8 GLY H 1 2
55 1 1 1 1 22 THR H . 22 THR H 1 2
55 1 2 1 1 33 ASP H . 33 ASP H 1 2
56 1 1 1 1 16 PRO QD . 16 PRO QD 1 2
56 1 2 1 1 17 CYS H . 17 CYSS H 1 2
57 1 1 1 1 16 PRO HG3 . 16 PRO HG3 1 2
57 1 2 1 1 17 CYS H . 17 CYSS H 1 2
58 1 1 1 1 4 HIS H . 4 HIS H 1 2
58 1 2 1 1 18 CYS H . 18 CYSS H 1 2
59 1 1 1 1 22 THR H . 22 THR H 1 2
59 1 2 1 1 23 CYS H . 23 CYSS H 1 2
60 1 1 1 1 22 THR MG . 22 THR QG2 1 2
60 1 2 1 1 23 CYS H . 23 CYSS H 1 2
61 1 1 1 1 30 CYS H . 30 CYSS H 1 2
61 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
62 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
62 1 2 1 1 30 CYS H . 30 CYSS H 1 2
63 1 1 1 1 20 HIS H . 20 HIS H 1 2
63 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
64 1 1 1 1 21 LEU QD . 21 LEU QD1 1 2
64 1 2 1 1 30 CYS H . 30 CYSS H 1 2
65 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 2
65 1 2 1 1 30 CYS H . 30 CYSS H 1 2
66 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
66 1 2 1 1 30 CYS H . 30 CYSS H 1 2
67 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
67 1 2 1 1 30 CYS H . 30 CYSS H 1 2
68 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
68 1 2 1 1 30 CYS H . 30 CYSS H 1 2
69 1 1 1 1 8 GLY H . 8 GLY H 1 2
69 1 2 1 1 30 CYS H . 30 CYSS H 1 2
70 1 1 1 1 26 LYS H . 26 LYS H 1 2
70 1 2 1 1 27 HIS H . 27 HIS H 1 2
71 1 1 1 1 24 HIS QB . 24 HIS HB2 1 2
71 1 2 1 1 27 HIS H . 27 HIS H 1 2
72 1 1 1 1 27 HIS H . 27 HIS H 1 2
72 1 2 1 1 28 GLY QA . 28 GLY HA2 1 2
73 1 1 1 1 26 LYS QG . 26 LYS HG2 1 2
73 1 2 1 1 27 HIS H . 27 HIS H 1 2
74 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 2
74 1 2 1 1 27 HIS H . 27 HIS H 1 2
75 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 2
75 1 2 1 1 27 HIS H . 27 HIS H 1 2
76 1 1 1 1 8 GLY H . 8 GLY H 1 2
76 1 2 1 1 9 TRP H . 9 TRP H 1 2
77 1 1 1 1 22 THR MG . 22 THR QG2 1 2
77 1 2 1 1 24 HIS H . 24 HIS H 1 2
78 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
78 1 2 1 1 24 HIS H . 24 HIS H 1 2
79 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
79 1 2 1 1 24 HIS H . 24 HIS H 1 2
80 1 1 1 1 24 HIS H . 24 HIS H 1 2
80 1 2 1 1 31 VAL H . 31 VAL H 1 2
81 1 1 1 1 10 CYS H . 10 CYSS H 1 2
81 1 2 1 1 29 TRP H . 29 TRP H 1 2
82 1 1 1 1 10 CYS H . 10 CYSS H 1 2
82 1 2 1 1 11 ARG HA . 11 ARG HA 1 2
83 1 1 1 1 9 TRP H . 9 TRP H 1 2
83 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
84 1 1 1 1 10 CYS H . 10 CYSS H 1 2
84 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
85 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 2
85 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 2
86 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 2
86 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 2
87 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 2
87 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
88 1 1 1 1 4 HIS H . 4 HIS H 1 2
88 1 2 1 1 5 LYS H . 5 LYS H 1 2
89 1 1 1 1 5 LYS H . 5 LYS H 1 2
89 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
90 1 1 1 1 5 LYS H . 5 LYS H 1 2
90 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
91 1 1 1 1 34 GLY H . 34 GLY H 1 2
91 1 2 1 1 35 THR H . 35 THR H 1 2
92 1 1 1 1 25 VAL H . 25 VAL H 1 2
92 1 2 1 1 26 LYS H . 26 LYS H 1 2
93 1 1 1 1 25 VAL H . 25 VAL H 1 2
93 1 2 1 1 27 HIS H . 27 HIS H 1 2
94 1 1 1 1 24 HIS H . 24 HIS H 1 2
94 1 2 1 1 25 VAL H . 25 VAL H 1 2
95 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 2
95 1 2 1 1 25 VAL H . 25 VAL H 1 2
96 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
96 1 2 1 1 25 VAL H . 25 VAL H 1 2
97 1 1 1 1 25 VAL H . 25 VAL H 1 2
97 1 2 1 1 26 LYS HA . 26 LYS HA 1 2
98 1 1 1 1 22 THR MG . 22 THR QG2 1 2
98 1 2 1 1 25 VAL H . 25 VAL H 1 2
99 1 1 1 1 25 VAL H . 25 VAL H 1 2
99 1 2 1 1 26 LYS HB2 . 26 LYS HB3 1 2
100 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 2
100 1 2 1 1 6 PHE H . 6 PHE H 1 2
101 1 1 1 1 6 PHE H . 6 PHE H 1 2
101 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
102 1 1 1 1 6 PHE H . 6 PHE H 1 2
102 1 2 1 1 6 PHE QD . 6 PHE QD 1 2
103 1 1 1 1 5 LYS H . 5 LYS H 1 2
103 1 2 1 1 6 PHE H . 6 PHE H 1 2
104 1 1 1 1 18 CYS H . 18 CYSS H 1 2
104 1 2 1 1 19 GLU H . 19 GLU H 1 2
105 1 1 1 1 14 LYS H . 14 LYS H 1 2
105 1 2 1 1 15 ASP H . 15 ASP H 1 2
106 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 2
106 1 2 1 1 15 ASP H . 15 ASP H 1 2
107 1 1 1 1 15 ASP H . 15 ASP H 1 2
107 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
108 1 1 1 1 14 LYS QG . 14 LYS QG 1 2
108 1 2 1 1 15 ASP H . 15 ASP H 1 2
109 1 1 1 1 19 GLU H . 19 GLU H 1 2
109 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
110 1 1 1 1 3 CYS H . 3 CYSS H 1 2
110 1 2 1 1 4 HIS H . 4 HIS H 1 2
111 1 1 1 1 35 THR H . 35 THR H 1 2
111 1 2 1 1 36 ILE H . 36 ILE H 1 2
112 1 1 1 1 19 GLU H . 19 GLU H 1 2
112 1 2 1 1 21 LEU H . 21 LEU H 1 2
113 1 1 1 1 20 HIS H . 20 HIS H 1 2
113 1 2 1 1 21 LEU H . 21 LEU H 1 2
114 1 1 1 1 21 LEU H . 21 LEU H 1 2
114 1 2 1 1 22 THR H . 22 THR H 1 2
115 1 1 1 1 22 THR H . 22 THR H 1 2
115 1 2 1 1 32 TRP H . 32 TRP H 1 2
116 1 1 1 1 7 LEU H . 7 LEU H 1 2
116 1 2 1 1 32 TRP H . 32 TRP H 1 2
117 1 1 1 1 32 TRP H . 32 TRP H 1 2
117 1 2 1 1 33 ASP H . 33 ASP H 1 2
118 1 1 1 1 32 TRP H . 32 TRP H 1 2
118 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
119 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
119 1 2 1 1 32 TRP H . 32 TRP H 1 2
120 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 2
120 1 2 1 1 11 ARG H . 11 ARG H 1 2
121 1 1 1 1 9 TRP H . 9 TRP H 1 2
121 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 2
122 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 2
122 1 2 1 1 10 CYS H . 10 CYSS H 1 2
123 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 2
123 1 2 1 1 33 ASP H . 33 ASP H 1 2
124 1 1 1 1 26 LYS H . 26 LYS H 1 2
124 1 2 1 1 28 GLY H . 28 GLY H 1 2
125 1 1 1 1 27 HIS H . 27 HIS H 1 2
125 1 2 1 1 28 GLY H . 28 GLY H 1 2
126 1 1 1 1 24 HIS H . 24 HIS H 1 2
126 1 2 1 1 28 GLY H . 28 GLY H 1 2
127 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
127 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
128 1 1 1 1 26 LYS HA . 26 LYS HA 1 2
128 1 2 1 1 28 GLY H . 28 GLY H 1 2
129 1 1 1 1 21 LEU QD . 21 LEU QD1 1 2
129 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
130 1 1 1 1 21 LEU QB . 21 LEU HB3 1 2
130 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
131 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
131 1 2 1 1 28 GLY H . 28 GLY H 1 2
132 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
132 1 2 1 1 26 LYS H . 26 LYS H 1 2
133 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
133 1 2 1 1 7 LEU H . 7 LEU H 1 2
134 1 1 1 1 4 HIS H . 4 HIS H 1 2
134 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 2
135 1 1 1 1 10 CYS H . 10 CYSS H 1 2
135 1 2 1 1 11 ARG H . 11 ARG H 1 2
136 1 1 1 1 7 LEU H . 7 LEU H 1 2
136 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
137 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
137 1 2 1 1 30 CYS H . 30 CYSS H 1 2
138 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
138 1 2 1 1 31 VAL H . 31 VAL H 1 2
139 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
139 1 2 1 1 31 VAL H . 31 VAL H 1 2
140 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
140 1 2 1 1 11 ARG H . 11 ARG H 1 2
141 1 1 1 1 12 GLY H . 12 GLY H 1 2
141 1 2 1 1 13 GLU H . 13 GLU H 1 2
142 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
142 1 2 1 1 32 TRP HE1 . 32 TRP HE1 1 2
143 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
143 1 2 1 1 7 LEU H . 7 LEU H 1 2
144 1 1 1 1 13 GLU H . 13 GLU H 1 2
144 1 2 1 1 14 LYS H . 14 LYS H 1 2
145 1 1 1 1 10 CYS H . 10 CYSS H 1 2
145 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
146 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 2
146 1 2 1 1 10 CYS H . 10 CYSS H 1 2
147 1 1 1 1 20 HIS H . 20 HIS H 1 2
147 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 2
148 1 1 1 1 24 HIS H . 24 HIS H 1 2
148 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
149 1 1 1 1 9 TRP H . 9 TRP H 1 2
149 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 2
150 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 2
150 1 2 1 1 10 CYS H . 10 CYSS H 1 2
151 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
151 1 2 1 1 32 TRP HE1 . 32 TRP HE1 1 2
152 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 2
152 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
153 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
153 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
154 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
154 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
155 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
155 1 2 1 1 32 TRP QB . 32 TRP HB3 1 2
156 1 1 1 1 9 TRP HA . 9 TRP HA 1 2
156 1 2 1 1 9 TRP HZ3 . 9 TRP HZ3 1 2
157 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 2
157 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
158 1 1 1 1 22 THR MG . 22 THR QG2 1 2
158 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
159 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
159 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 2
160 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
160 1 2 1 1 32 TRP HZ3 . 32 TRP HZ3 1 2
161 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
161 1 2 1 1 32 TRP HH2 . 32 TRP HH2 1 2
162 1 1 1 1 6 PHE QB . 6 PHE HB2 1 2
162 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 2
163 1 1 1 1 32 TRP QB . 32 TRP HB3 1 2
163 1 2 1 1 32 TRP HZ3 . 32 TRP HZ3 1 2
164 1 1 1 1 20 HIS QB . 20 HIS HB3 1 2
164 1 2 1 1 32 TRP HH2 . 32 TRP HH2 1 2
165 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
165 1 2 1 1 32 TRP HZ3 . 32 TRP HZ3 1 2
166 1 1 1 1 3 CYS HA . 3 CYSS HA 1 2
166 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 2
167 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
167 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
168 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
168 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
169 1 1 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
169 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
170 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
170 1 2 1 1 21 LEU QB . 21 LEU HB3 1 2
171 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
171 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
172 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
172 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 2
173 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
173 1 2 1 1 11 ARG H . 11 ARG H 1 2
174 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
174 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
175 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
175 1 2 1 1 29 TRP HZ2 . 29 TRP HZ2 1 2
176 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
176 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 2
177 1 1 1 1 7 LEU QD . 7 LEU QD2 1 2
177 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
178 1 1 1 1 29 TRP H . 29 TRP H 1 2
178 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
179 1 1 1 1 29 TRP H . 29 TRP H 1 2
179 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
180 1 1 1 1 29 TRP H . 29 TRP H 1 2
180 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
181 1 1 1 1 28 GLY H . 28 GLY H 1 2
181 1 2 1 1 29 TRP H . 29 TRP H 1 2
182 1 1 1 1 27 HIS H . 27 HIS H 1 2
182 1 2 1 1 29 TRP H . 29 TRP H 1 2
183 1 1 1 1 29 TRP H . 29 TRP H 1 2
183 1 2 1 1 30 CYS H . 30 CYSS H 1 2
184 1 1 1 1 24 HIS H . 24 HIS H 1 2
184 1 2 1 1 29 TRP H . 29 TRP H 1 2
185 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
185 1 2 1 1 33 ASP H . 33 ASP H 1 2
186 1 1 1 1 27 HIS H . 27 HIS H 1 2
186 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
187 1 1 1 1 10 CYS H . 10 CYSS H 1 2
187 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
188 1 1 1 1 11 ARG H . 11 ARG H 1 2
188 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
189 1 1 1 1 29 TRP HA . 29 TRP HA 1 2
189 1 2 1 1 29 TRP HE3 . 29 TRP HE3 1 2
190 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 2
190 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
191 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
191 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
192 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
192 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
193 1 1 1 1 24 HIS H . 24 HIS H 1 2
193 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
194 1 1 1 1 4 HIS H . 4 HIS H 1 2
194 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
195 1 1 1 1 32 TRP HA . 32 TRP HA 1 2
195 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
196 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
196 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
197 1 1 1 1 17 CYS QB . 17 CYSS HB3 1 2
197 1 2 1 1 21 LEU HA . 21 LEU HA 1 2
198 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
198 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
199 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
199 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
200 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 2
200 1 2 1 1 31 VAL H . 31 VAL H 1 2
201 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
201 1 2 1 1 15 ASP H . 15 ASP H 1 2
202 1 1 1 1 9 TRP HA . 9 TRP HA 1 2
202 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 2
203 1 1 1 1 35 THR HB . 35 THR HB 1 2
203 1 2 1 1 36 ILE H . 36 ILE H 1 2
204 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 2
204 1 2 1 1 10 CYS HA . 10 CYSS HA 1 2
205 1 1 1 1 9 TRP HA . 9 TRP HA 1 2
205 1 2 1 1 11 ARG H . 11 ARG H 1 2
206 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 2
206 1 2 1 1 10 CYS HA . 10 CYSS HA 1 2
207 1 1 1 1 9 TRP HA . 9 TRP HA 1 2
207 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
208 1 1 1 1 24 HIS QB . 24 HIS HB3 1 2
208 1 2 1 1 29 TRP H . 29 TRP H 1 2
209 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
209 1 2 1 1 13 GLU H . 13 GLU H 1 2
210 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
210 1 2 1 1 6 PHE QE . 6 PHE QE 1 2
211 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
211 1 2 1 1 26 LYS H . 26 LYS H 1 2
212 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
212 1 2 1 1 18 CYS H . 18 CYSS H 1 2
213 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
213 1 2 1 1 8 GLY H . 8 GLY H 1 2
214 1 1 1 1 8 GLY H . 8 GLY H 1 2
214 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
215 1 1 1 1 17 CYS QB . 17 CYSS HB3 1 2
215 1 2 1 1 18 CYS H . 18 CYSS H 1 2
216 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 2
216 1 2 1 1 18 CYS H . 18 CYSS H 1 2
217 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 2
217 1 2 1 1 18 CYS H . 18 CYSS H 1 2
218 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 2
218 1 2 1 1 18 CYS H . 18 CYSS H 1 2
219 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
219 1 2 1 1 19 GLU H . 19 GLU H 1 2
220 1 1 1 1 7 LEU H . 7 LEU H 1 2
220 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
221 1 1 1 1 20 HIS QB . 20 HIS HB2 1 2
221 1 2 1 1 32 TRP HZ3 . 32 TRP HZ3 1 2
222 1 1 1 1 9 TRP HH2 . 9 TRP HH2 1 2
222 1 2 1 1 28 GLY QA . 28 GLY HA3 1 2
223 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 2
223 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
224 1 1 1 1 9 TRP HZ3 . 9 TRP HZ3 1 2
224 1 2 1 1 28 GLY QA . 28 GLY HA3 1 2
225 1 1 1 1 20 HIS QB . 20 HIS HB3 1 2
225 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
226 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 2
226 1 2 1 1 5 LYS H . 5 LYS H 1 2
227 1 1 1 1 24 HIS QB . 24 HIS HB2 1 2
227 1 2 1 1 25 VAL H . 25 VAL H 1 2
228 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 2
228 1 2 1 1 5 LYS H . 5 LYS H 1 2
229 1 1 1 1 31 VAL HB . 31 VAL HB 1 2
229 1 2 1 1 32 TRP H . 32 TRP H 1 2
230 1 1 1 1 24 HIS QB . 24 HIS HB3 1 2
230 1 2 1 1 28 GLY H . 28 GLY H 1 2
231 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
231 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
232 1 1 1 1 9 TRP H . 9 TRP H 1 2
232 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
233 1 1 1 1 10 CYS H . 10 CYSS H 1 2
233 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
234 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 2
234 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
235 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 2
235 1 2 1 1 6 PHE H . 6 PHE H 1 2
236 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
236 1 2 1 1 19 GLU H . 19 GLU H 1 2
237 1 1 1 1 13 GLU H . 13 GLU H 1 2
237 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
238 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 2
238 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 2
239 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 2
239 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 2
240 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 2
240 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 2
241 1 1 1 1 6 PHE QB . 6 PHE HB2 1 2
241 1 2 1 1 32 TRP HZ2 . 32 TRP HZ2 1 2
242 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 2
242 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
243 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
243 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
244 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
244 1 2 1 1 32 TRP QB . 32 TRP HB2 1 2
245 1 1 1 1 11 ARG H . 11 ARG H 1 2
245 1 2 1 1 28 GLY QA . 28 GLY HA3 1 2
246 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
246 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
247 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
247 1 2 1 1 21 LEU H . 21 LEU H 1 2
248 1 1 1 1 18 CYS H . 18 CYSS H 1 2
248 1 2 1 1 21 LEU QB . 21 LEU HB2 1 2
249 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
249 1 2 1 1 26 LYS H . 26 LYS H 1 2
250 1 1 1 1 16 PRO HG2 . 16 PRO HG2 1 2
250 1 2 1 1 17 CYS H . 17 CYSS H 1 2
251 1 1 1 1 32 TRP QB . 32 TRP HB3 1 2
251 1 2 1 1 33 ASP H . 33 ASP H 1 2
252 1 1 1 1 9 TRP HA . 9 TRP HA 1 2
252 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
253 1 1 1 1 9 TRP HA . 9 TRP HA 1 2
253 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
254 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 2
254 1 2 1 1 26 LYS HA . 26 LYS HA 1 2
255 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 2
255 1 2 1 1 26 LYS HA . 26 LYS HA 1 2
256 1 1 1 1 22 THR MG . 22 THR QG2 1 2
256 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
257 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
257 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
258 1 1 1 1 11 ARG QG . 11 ARG QG 1 2
258 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 2
259 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
259 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
260 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 2
260 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
261 1 1 1 1 21 LEU QB . 21 LEU HB3 1 2
261 1 2 1 1 22 THR HB . 22 THR HB 1 2
262 1 1 1 1 17 CYS QB . 17 CYSS HB2 1 2
262 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
263 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 2
263 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
264 1 1 1 1 22 THR MG . 22 THR QG2 1 2
264 1 2 1 1 31 VAL HB . 31 VAL HB 1 2
265 1 1 1 1 6 PHE QB . 6 PHE HB2 1 2
265 1 2 1 1 21 LEU QD . 21 LEU QD2 1 2
266 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
266 1 2 1 1 29 TRP HB3 . 29 TRP HB3 1 2
267 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
267 1 2 1 1 29 TRP HB2 . 29 TRP HB2 1 2
268 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
268 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
269 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
269 1 2 1 1 32 TRP QB . 32 TRP HB2 1 2
270 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
270 1 2 1 1 21 LEU QD . 21 LEU QD2 1 2
271 1 1 1 1 17 CYS QB . 17 CYSS HB2 1 2
271 1 2 1 1 21 LEU QB . 21 LEU HB2 1 2
272 1 1 1 1 21 LEU QB . 21 LEU HB2 1 2
272 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 2
273 1 1 1 1 15 ASP HA . 15 ASP HA 1 2
273 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 2
274 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
274 1 2 1 1 30 CYS QB . 30 CYSS HB2 1 2
275 1 1 1 1 24 HIS QB . 24 HIS HB3 1 2
275 1 2 1 1 27 HIS HA . 27 HIS HA 1 2
276 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 2
276 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
277 1 1 1 1 6 PHE HA . 6 PHE HA 1 2
277 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
278 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 2
278 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
279 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 2
279 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
280 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
280 1 2 1 1 33 ASP HB2 . 33 ASP HB2 1 2
281 1 1 1 1 24 HIS QB . 24 HIS HB3 1 2
281 1 2 1 1 27 HIS HD2 . 27 HIS HD2 1 2
282 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
282 1 2 1 1 33 ASP HB3 . 33 ASP HB3 1 2
283 1 1 1 1 17 CYS HA . 17 CYSS HA 1 2
283 1 2 1 1 21 LEU QB . 21 LEU HB2 1 2
284 1 1 1 1 21 LEU QB . 21 LEU HB2 1 2
284 1 2 1 1 32 TRP HA . 32 TRP HA 1 2
285 1 1 1 1 15 ASP HA . 15 ASP HA 1 2
285 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 2
286 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
286 1 2 1 1 25 VAL HB . 25 VAL HB 1 2
287 1 1 1 1 4 HIS HA . 4 HIS HA 1 2
287 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
288 1 1 1 1 30 CYS HA . 30 CYSS HA 1 2
288 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
289 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
289 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
290 1 1 1 1 21 LEU HA . 21 LEU HA 1 2
290 1 2 1 1 22 THR MG . 22 THR QG2 1 2
291 1 1 1 1 22 THR MG . 22 THR QG2 1 2
291 1 2 1 1 33 ASP HA . 33 ASP HA 1 2
292 1 1 1 1 21 LEU QB . 21 LEU HB3 1 2
292 1 2 1 1 22 THR HA . 22 THR HA 1 2
293 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
293 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
294 1 1 1 1 22 THR MG . 22 THR QG2 1 2
294 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
295 1 1 1 1 22 THR MG . 22 THR QG2 1 2
295 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
296 1 1 1 1 17 CYS HA . 17 CYSS HA 1 2
296 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
297 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
297 1 2 1 1 32 TRP HA . 32 TRP HA 1 2
298 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
298 1 2 1 1 28 GLY QA . 28 GLY HA2 1 2
299 1 1 1 1 27 HIS HB3 . 27 HIS HB3 1 2
299 1 2 1 1 28 GLY H . 28 GLY H 1 2
300 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
300 1 2 1 1 32 TRP HA . 32 TRP HA 1 2
301 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
301 1 2 1 1 31 VAL HA . 31 VAL HA 1 2
302 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
302 1 2 1 1 7 LEU QD . 7 LEU QD2 1 2
303 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
303 1 2 1 1 21 LEU QD . 21 LEU QD2 1 2
304 1 1 1 1 6 PHE QD . 6 PHE QD 1 2
304 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
305 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
305 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
306 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
306 1 2 1 1 7 LEU QD . 7 LEU QD1 1 2
307 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
307 1 2 1 1 32 TRP H . 32 TRP H 1 2
308 1 1 1 1 6 PHE H . 6 PHE H 1 2
308 1 2 1 1 21 LEU QD . 21 LEU QD2 1 2
309 1 1 1 1 21 LEU QD . 21 LEU QD2 1 2
309 1 2 1 1 33 ASP H . 33 ASP H 1 2
310 1 1 1 1 7 LEU H . 7 LEU H 1 2
310 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
311 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
311 1 2 1 1 11 ARG QB . 11 ARG HB3 1 2
312 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
312 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
313 1 1 1 1 18 CYS H . 18 CYSS H 1 2
313 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
314 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
314 1 2 1 1 22 THR H . 22 THR H 1 2
315 1 1 1 1 21 LEU QB . 21 LEU HB2 1 2
315 1 2 1 1 22 THR H . 22 THR H 1 2
316 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
316 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 2
317 1 1 1 1 9 TRP HE1 . 9 TRP HE1 1 2
317 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
318 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 2
318 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
319 1 1 1 1 11 ARG H . 11 ARG H 1 2
319 1 2 1 1 11 ARG QB . 11 ARG HB3 1 2
320 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
320 1 2 1 1 32 TRP HZ3 . 32 TRP HZ3 1 2
321 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
321 1 2 1 1 26 LYS QG . 26 LYS HG3 1 2
322 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 2
322 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
323 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
323 1 2 1 1 26 LYS HB2 . 26 LYS HB3 1 2
324 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
324 1 2 1 1 26 LYS HB3 . 26 LYS HB2 1 2
325 1 1 1 1 9 TRP HD1 . 9 TRP HD1 1 2
325 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
326 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 2
326 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 2
327 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 2
327 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 2
328 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
328 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 2
329 1 1 1 1 13 GLU H . 13 GLU H 1 2
329 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 2
330 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 2
330 1 2 1 1 11 ARG QB . 11 ARG HB3 1 2
331 1 1 1 1 9 TRP HZ2 . 9 TRP HZ2 1 2
331 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
332 1 1 1 1 5 LYS HG2 . 5 LYS HG2 1 2
332 1 2 1 1 6 PHE H . 6 PHE H 1 2
333 1 1 1 1 5 LYS HG3 . 5 LYS HG3 1 2
333 1 2 1 1 6 PHE H . 6 PHE H 1 2
334 1 1 1 1 5 LYS H . 5 LYS H 1 2
334 1 2 1 1 5 LYS HG3 . 5 LYS HG3 1 2
335 1 1 1 1 5 LYS H . 5 LYS H 1 2
335 1 2 1 1 5 LYS HG2 . 5 LYS HG2 1 2
336 1 1 1 1 5 LYS H . 5 LYS H 1 2
336 1 2 1 1 5 LYS QD . 5 LYS QD 1 2
337 1 1 1 1 24 HIS H . 24 HIS H 1 2
337 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
338 1 1 1 1 26 LYS HB2 . 26 LYS HB3 1 2
338 1 2 1 1 27 HIS H . 27 HIS H 1 2
339 1 1 1 1 26 LYS HB3 . 26 LYS HB2 1 2
339 1 2 1 1 27 HIS H . 27 HIS H 1 2
340 1 1 1 1 10 CYS H . 10 CYSS H 1 2
340 1 2 1 1 11 ARG QG . 11 ARG QG 1 2
341 1 1 1 1 10 CYS H . 10 CYSS H 1 2
341 1 2 1 1 11 ARG QB . 11 ARG HB3 1 2
342 1 1 1 1 14 LYS H . 14 LYS H 1 2
342 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
343 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
343 1 2 1 1 8 GLY H . 8 GLY H 1 2
344 1 1 1 1 11 ARG QG . 11 ARG QG 1 2
344 1 2 1 1 12 GLY H . 12 GLY H 1 2
345 1 1 1 1 21 LEU QD . 21 LEU QD1 1 2
345 1 2 1 1 32 TRP HZ2 . 32 TRP HZ2 1 2
346 1 1 1 1 21 LEU QD . 21 LEU QD1 1 2
346 1 2 1 1 32 TRP HH2 . 32 TRP HH2 1 2
347 1 1 1 1 17 CYS QB . 17 CYSS HB3 1 2
347 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
348 1 1 1 1 24 HIS QB . 24 HIS HB2 1 2
348 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
349 1 1 1 1 11 ARG QB . 11 ARG HB3 1 2
349 1 2 1 1 11 ARG QD . 11 ARG QD 1 2
350 1 1 1 1 11 ARG QB . 11 ARG HB3 1 2
350 1 2 1 1 28 GLY QA . 28 GLY HA3 1 2
351 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
351 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
352 1 1 1 1 22 THR MG . 22 THR QG2 1 2
352 1 2 1 1 24 HIS QB . 24 HIS HB2 1 2
353 1 1 1 1 27 HIS HB2 . 27 HIS HB2 1 2
353 1 2 1 1 28 GLY QA . 28 GLY HA2 1 2
354 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
354 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
355 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
355 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
356 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
356 1 2 1 1 31 VAL QG . 31 VAL QG2 1 2
357 1 1 1 1 11 ARG QG . 11 ARG QG 1 2
357 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 2
358 1 1 1 1 21 LEU HG . 21 LEU HG 1 2
358 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 2
359 1 1 1 1 21 LEU H . 21 LEU H 1 2
359 1 2 1 1 21 LEU HG . 21 LEU HG 1 2
360 1 1 1 1 31 VAL QG . 31 VAL QG2 1 2
360 1 2 1 1 32 TRP H . 32 TRP H 1 2
361 1 1 1 1 36 ILE H . 36 ILE H 1 2
361 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 2
362 1 1 1 1 35 THR MG . 35 THR QG2 1 2
362 1 2 1 1 36 ILE H . 36 ILE H 1 2
363 1 1 1 1 21 LEU QB . 21 LEU HB3 1 2
363 1 2 1 1 32 TRP H . 32 TRP H 1 2
364 1 1 1 1 36 ILE H . 36 ILE H 1 2
364 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 2
365 1 1 1 1 22 THR HB . 22 THR HB 1 2
365 1 2 1 1 23 CYS H . 23 CYSS H 1 2
366 1 1 1 1 21 LEU QB . 21 LEU HB2 1 2
366 1 2 1 1 21 LEU QD . 21 LEU QD1 1 2
367 1 1 1 1 30 CYS HA . 30 CYSS HA 1 2
367 1 2 1 1 30 CYS QB . 30 CYSS HB3 1 2
368 1 1 1 1 17 CYS HA . 17 CYSS HA 1 2
368 1 2 1 1 17 CYS QB . 17 CYSS HB3 1 2
369 1 1 1 1 17 CYS QB . 17 CYSS HB2 1 2
369 1 2 1 1 21 LEU H . 21 LEU H 1 2
370 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
370 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
371 1 1 1 1 11 ARG HA . 11 ARG HA 1 2
371 1 2 1 1 11 ARG QB . 11 ARG HB2 1 2
372 1 1 1 1 24 HIS QB . 24 HIS HB2 1 2
372 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
373 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
373 1 2 1 1 14 LYS H . 14 LYS H 1 2
374 1 1 1 1 20 HIS H . 20 HIS H 1 2
374 1 2 1 1 20 HIS HA . 20 HIS HA 1 2
375 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 2
375 1 2 1 1 7 LEU QD . 7 LEU QD2 1 2
376 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 2
376 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
377 1 1 1 1 3 CYS QB . 3 CYSS QB 1 2
377 1 2 1 1 17 CYS HA . 17 CYSS HA 1 2
378 1 1 1 1 4 HIS HA . 4 HIS HA 1 2
378 1 2 1 1 5 LYS QG . 5 LYS QG 1 2
379 1 1 1 1 4 HIS HD2 . 4 HIS HD2 1 2
379 1 2 1 1 13 GLU QB . 13 GLU QB 1 2
380 1 1 1 1 4 HIS HE1 . 4 HIS HE1 1 2
380 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
381 1 1 1 1 5 LYS HA . 5 LYS HA 1 2
381 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
382 1 1 1 1 6 PHE QB . 6 PHE HB2 1 2
382 1 2 1 1 19 GLU QB . 19 GLU QB 1 2
383 1 1 1 1 6 PHE QB . 6 PHE HB2 1 2
383 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
384 1 1 1 1 6 PHE QE . 6 PHE QE 1 2
384 1 2 1 1 7 LEU QB . 7 LEU QB 1 2
385 1 1 1 1 7 LEU H . 7 LEU H 1 2
385 1 2 1 1 29 TRP QB . 29 TRP QB 1 2
386 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
386 1 2 1 1 7 LEU QB . 7 LEU QB 1 2
387 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
387 1 2 1 1 29 TRP QB . 29 TRP QB 1 2
388 1 1 1 1 7 LEU QB . 7 LEU QB 1 2
388 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 2
389 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
389 1 2 1 1 13 GLU QB . 13 GLU QB 1 2
390 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
390 1 2 1 1 13 GLU QG . 13 GLU QG 1 2
391 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
391 1 2 1 1 28 GLY H . 28 GLY H 1 2
392 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
392 1 2 1 1 29 TRP H . 29 TRP H 1 2
393 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
393 1 2 1 1 29 TRP HA . 29 TRP HA 1 2
394 1 1 1 1 10 CYS QB . 10 CYSS QB 1 2
394 1 2 1 1 30 CYS H . 30 CYSS H 1 2
395 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
395 1 2 1 1 15 ASP QB . 15 ASP QB 1 2
396 1 1 1 1 13 GLU QB . 13 GLU QB 1 2
396 1 2 1 1 15 ASP H . 15 ASP H 1 2
397 1 1 1 1 13 GLU QG . 13 GLU QG 1 2
397 1 2 1 1 14 LYS H . 14 LYS H 1 2
398 1 1 1 1 15 ASP QB . 15 ASP QB 1 2
398 1 2 1 1 16 PRO QD . 16 PRO QD 1 2
399 1 1 1 1 18 CYS H . 18 CYSS H 1 2
399 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
400 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
400 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
401 1 1 1 1 19 GLU QG . 19 GLU QG 1 2
401 1 2 1 1 20 HIS H . 20 HIS H 1 2
402 1 1 1 1 20 HIS QB . 20 HIS QB 1 2
402 1 2 1 1 21 LEU QD . 21 LEU QD2 1 2
403 1 1 1 1 22 THR HB . 22 THR HB 1 2
403 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
404 1 1 1 1 22 THR MG . 22 THR QG2 1 2
404 1 2 1 1 33 ASP QB . 33 ASP QB 1 2
405 1 1 1 1 24 HIS HA . 24 HIS HA 1 2
405 1 2 1 1 25 VAL QG . 25 VAL QQG 1 2
406 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
406 1 2 1 1 25 VAL QG . 25 VAL QQG 1 2
407 1 1 1 1 25 VAL QG . 25 VAL QQG 1 2
407 1 2 1 1 26 LYS H . 26 LYS H 1 2
408 1 1 1 1 26 LYS H . 26 LYS H 1 2
408 1 2 1 1 26 LYS QD . 26 LYS QD 1 2
409 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
409 1 2 1 1 27 HIS H . 27 HIS H 1 2
410 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
410 1 2 1 1 28 GLY H . 28 GLY H 1 2
411 1 1 1 1 26 LYS QD . 26 LYS QD 1 2
411 1 2 1 1 28 GLY QA . 28 GLY HA3 1 2
412 1 1 1 1 29 TRP QB . 29 TRP QB 1 2
412 1 2 1 1 31 VAL QG . 31 VAL QG1 1 2
413 1 1 1 1 33 ASP H . 33 ASP H 1 2
413 1 2 1 1 34 GLY QA . 34 GLY QA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.85 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 5.5 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 2.4 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 5.5 1 2
15 1 . . . . . . . 5.5 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 5.5 1 2
20 1 . . . . . . . 5.5 1 2
21 1 . . . . . . . 5.5 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 5.5 1 2
31 1 . . . . . . . 5.5 1 2
32 1 . . . . . . . 5.5 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 5.5 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 5.5 1 2
37 1 . . . . . . . 5.5 1 2
38 1 . . . . . . . 5.5 1 2
39 1 . . . . . . . 5.5 1 2
40 1 . . . . . . . 5.5 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 5.5 1 2
43 1 . . . . . . . 5.5 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 5.5 1 2
51 1 . . . . . . . 5.5 1 2
52 1 . . . . . . . 5.5 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 5.5 1 2
57 1 . . . . . . . 5.5 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 5.5 1 2
60 1 . . . . . . . 5.5 1 2
61 1 . . . . . . . 5.5 1 2
62 1 . . . . . . . 5.5 1 2
63 1 . . . . . . . 5.5 1 2
64 1 . . . . . . . 5.5 1 2
65 1 . . . . . . . 5.5 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 5.5 1 2
69 1 . . . . . . . 5.5 1 2
70 1 . . . . . . . 5.5 1 2
71 1 . . . . . . . 5.5 1 2
72 1 . . . . . . . 5.5 1 2
73 1 . . . . . . . 2.4 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 5.5 1 2
76 1 . . . . . . . 5.5 1 2
77 1 . . . . . . . 5.5 1 2
78 1 . . . . . . . 5.5 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 5.5 1 2
81 1 . . . . . . . 5.5 1 2
82 1 . . . . . . . 5.5 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 5.5 1 2
85 1 . . . . . . . 5.5 1 2
86 1 . . . . . . . 5.5 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 5.5 1 2
89 1 . . . . . . . 5.5 1 2
90 1 . . . . . . . 5.5 1 2
91 1 . . . . . . . 5.5 1 2
92 1 . . . . . . . 5.5 1 2
93 1 . . . . . . . 5.5 1 2
94 1 . . . . . . . 5.5 1 2
95 1 . . . . . . . 5.5 1 2
96 1 . . . . . . . 5.5 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 5.5 1 2
99 1 . . . . . . . 5.5 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 5.5 1 2
102 1 . . . . . . . 5.5 1 2
103 1 . . . . . . . 5.5 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 5.5 1 2
106 1 . . . . . . . 5.5 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 5.5 1 2
109 1 . . . . . . . 5.5 1 2
110 1 . . . . . . . 5.5 1 2
111 1 . . . . . . . 5.5 1 2
112 1 . . . . . . . 5.5 1 2
113 1 . . . . . . . 5.5 1 2
114 1 . . . . . . . 5.5 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 5.5 1 2
118 1 . . . . . . . 5.5 1 2
119 1 . . . . . . . 5.5 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 5.5 1 2
122 1 . . . . . . . 5.5 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 5.5 1 2
125 1 . . . . . . . 5.5 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 5.5 1 2
128 1 . . . . . . . 5.5 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 5.5 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 5.5 1 2
136 1 . . . . . . . 5.5 1 2
137 1 . . . . . . . 5.5 1 2
138 1 . . . . . . . 5.5 1 2
139 1 . . . . . . . 5.5 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 5.5 1 2
142 1 . . . . . . . 5.5 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 5.5 1 2
147 1 . . . . . . . 5.5 1 2
148 1 . . . . . . . 5.5 1 2
149 1 . . . . . . . 5.5 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 5.5 1 2
152 1 . . . . . . . 5.5 1 2
153 1 . . . . . . . 5.5 1 2
154 1 . . . . . . . 5.5 1 2
155 1 . . . . . . . 5.5 1 2
156 1 . . . . . . . 5.5 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 5.5 1 2
159 1 . . . . . . . 5.5 1 2
160 1 . . . . . . . 5.5 1 2
161 1 . . . . . . . 5.5 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 5.5 1 2
164 1 . . . . . . . 5.5 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 5.5 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 5.5 1 2
169 1 . . . . . . . 5.5 1 2
170 1 . . . . . . . 5.5 1 2
171 1 . . . . . . . 5.5 1 2
172 1 . . . . . . . 5.5 1 2
173 1 . . . . . . . 5.5 1 2
174 1 . . . . . . . 5.5 1 2
175 1 . . . . . . . 5.5 1 2
176 1 . . . . . . . 5.5 1 2
177 1 . . . . . . . 5.5 1 2
178 1 . . . . . . . 5.5 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 5.5 1 2
181 1 . . . . . . . 5.5 1 2
182 1 . . . . . . . 5.5 1 2
183 1 . . . . . . . 5.5 1 2
184 1 . . . . . . . 5.5 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 5.5 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 5.5 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 5.5 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 5.5 1 2
199 1 . . . . . . . 5.5 1 2
200 1 . . . . . . . 5.5 1 2
201 1 . . . . . . . 5.5 1 2
202 1 . . . . . . . 5.5 1 2
203 1 . . . . . . . 5.5 1 2
204 1 . . . . . . . 5.5 1 2
205 1 . . . . . . . 5.5 1 2
206 1 . . . . . . . 5.5 1 2
207 1 . . . . . . . 5.5 1 2
208 1 . . . . . . . 5.5 1 2
209 1 . . . . . . . 5.5 1 2
210 1 . . . . . . . 5.5 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 5.5 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 5.5 1 2
215 1 . . . . . . . 5.5 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 5.5 1 2
218 1 . . . . . . . 5.5 1 2
219 1 . . . . . . . 5.5 1 2
220 1 . . . . . . . 5.5 1 2
221 1 . . . . . . . 5.5 1 2
222 1 . . . . . . . 5.5 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 5.5 1 2
225 1 . . . . . . . 5.5 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 5.5 1 2
229 1 . . . . . . . 5.5 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 5.5 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 5.5 1 2
235 1 . . . . . . . 5.5 1 2
236 1 . . . . . . . 5.5 1 2
237 1 . . . . . . . 5.5 1 2
238 1 . . . . . . . 5.5 1 2
239 1 . . . . . . . 5.5 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 5.5 1 2
243 1 . . . . . . . 5.5 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 2.7 1 2
246 1 . . . . . . . 5.5 1 2
247 1 . . . . . . . 5.5 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 5.5 1 2
250 1 . . . . . . . 5.5 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 5.5 1 2
254 1 . . . . . . . 5.5 1 2
255 1 . . . . . . . 5.5 1 2
256 1 . . . . . . . 5.5 1 2
257 1 . . . . . . . 5.5 1 2
258 1 . . . . . . . 5.5 1 2
259 1 . . . . . . . 5.5 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 5.5 1 2
262 1 . . . . . . . 2.55 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 2.9 1 2
266 1 . . . . . . . 5.5 1 2
267 1 . . . . . . . 5.5 1 2
268 1 . . . . . . . 2.4 1 2
269 1 . . . . . . . 5.5 1 2
270 1 . . . . . . . 2.4 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 5.5 1 2
273 1 . . . . . . . 5.5 1 2
274 1 . . . . . . . 5.5 1 2
275 1 . . . . . . . 5.5 1 2
276 1 . . . . . . . 5.5 1 2
277 1 . . . . . . . 5.5 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 5.5 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 5.5 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 5.5 1 2
286 1 . . . . . . . 5.5 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 5.5 1 2
290 1 . . . . . . . 5.5 1 2
291 1 . . . . . . . 5.5 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 5.5 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 5.5 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 5.5 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 5.5 1 2
305 1 . . . . . . . 5.5 1 2
306 1 . . . . . . . 5.5 1 2
307 1 . . . . . . . 5.5 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 5.5 1 2
310 1 . . . . . . . 5.5 1 2
311 1 . . . . . . . 5.5 1 2
312 1 . . . . . . . 5.5 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 5.5 1 2
315 1 . . . . . . . 2.4 1 2
316 1 . . . . . . . 5.5 1 2
317 1 . . . . . . . 5.5 1 2
318 1 . . . . . . . 2.4 1 2
319 1 . . . . . . . 2.55 1 2
320 1 . . . . . . . 5.5 1 2
321 1 . . . . . . . 5.5 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 5.5 1 2
325 1 . . . . . . . 5.5 1 2
326 1 . . . . . . . 5.5 1 2
327 1 . . . . . . . 5.5 1 2
328 1 . . . . . . . 5.5 1 2
329 1 . . . . . . . 5.5 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 5.5 1 2
332 1 . . . . . . . 5.5 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 5.5 1 2
335 1 . . . . . . . 5.5 1 2
336 1 . . . . . . . 5.5 1 2
337 1 . . . . . . . 5.5 1 2
338 1 . . . . . . . 5.5 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 5.5 1 2
343 1 . . . . . . . 5.5 1 2
344 1 . . . . . . . 5.5 1 2
345 1 . . . . . . . 5.5 1 2
346 1 . . . . . . . 5.5 1 2
347 1 . . . . . . . 5.5 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 2.55 1 2
350 1 . . . . . . . 2.55 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.5 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 5.5 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 5.5 1 2
360 1 . . . . . . . 5.5 1 2
361 1 . . . . . . . 5.5 1 2
362 1 . . . . . . . 5.5 1 2
363 1 . . . . . . . 5.5 1 2
364 1 . . . . . . . 5.5 1 2
365 1 . . . . . . . 5.5 1 2
366 1 . . . . . . . 2.4 1 2
367 1 . . . . . . . 2.7 1 2
368 1 . . . . . . . 2.4 1 2
369 1 . . . . . . . 2.4 1 2
370 1 . . . . . . . 2.85 1 2
371 1 . . . . . . . 2.55 1 2
372 1 . . . . . . . 3.0 1 2
373 1 . . . . . . . 2.54 1 2
374 1 . . . . . . . 2.77 1 2
375 1 . . . . . . . 2.85 1 2
376 1 . . . . . . . 3.0 1 2
377 1 . . . . . . . 5.34 1 2
378 1 . . . . . . . 5.34 1 2
379 1 . . . . . . . 5.34 1 2
380 1 . . . . . . . 5.34 1 2
381 1 . . . . . . . 5.34 1 2
382 1 . . . . . . . 5.34 1 2
383 1 . . . . . . . 5.34 1 2
384 1 . . . . . . . 5.34 1 2
385 1 . . . . . . . 5.34 1 2
386 1 . . . . . . . 2.51 1 2
387 1 . . . . . . . 5.34 1 2
388 1 . . . . . . . 5.34 1 2
389 1 . . . . . . . 5.34 1 2
390 1 . . . . . . . 5.34 1 2
391 1 . . . . . . . 5.34 1 2
392 1 . . . . . . . 5.34 1 2
393 1 . . . . . . . 5.34 1 2
394 1 . . . . . . . 5.34 1 2
395 1 . . . . . . . 5.34 1 2
396 1 . . . . . . . 5.34 1 2
397 1 . . . . . . . 5.34 1 2
398 1 . . . . . . . 5.34 1 2
399 1 . . . . . . . 2.81 1 2
400 1 . . . . . . . 2.52 1 2
401 1 . . . . . . . 5.34 1 2
402 1 . . . . . . . 5.34 1 2
403 1 . . . . . . . 2.39 1 2
404 1 . . . . . . . 2.68 1 2
405 1 . . . . . . . 5.44 1 2
406 1 . . . . . . . 5.44 1 2
407 1 . . . . . . . 2.4 1 2
408 1 . . . . . . . 5.34 1 2
409 1 . . . . . . . 5.34 1 2
410 1 . . . . . . . 2.97 1 2
411 1 . . . . . . . 2.53 1 2
412 1 . . . . . . . 5.34 1 2
413 1 . . . . . . . 5.34 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -174.99998 75.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
2 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -255.0 -25.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
3 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -135.0 75.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
4 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 CYS N -75.0 185.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
5 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 CYS N 25.0 55.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
6 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 CYS N 105.0 185.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
7 PHI 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -174.99998 75.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
8 PHI 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -255.0 -25.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
9 PHI 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -135.0 75.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
10 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 HIS N -75.0 185.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
11 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 HIS N 25.0 55.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
12 PSI 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 HIS N 105.0 185.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
13 PHI 1 1 3 CYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -174.99998 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
14 PHI 1 1 3 CYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -255.0 -25.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
15 PHI 1 1 3 CYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -135.0 75.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
16 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 LYS N -75.0 185.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
17 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 LYS N 25.0 55.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
18 PSI 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 LYS N 105.0 185.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
19 PHI 1 1 4 HIS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -174.99998 75.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
20 PHI 1 1 4 HIS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -255.0 -25.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
21 PHI 1 1 4 HIS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -135.0 75.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
22 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PHE N -75.0 185.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
23 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PHE N 25.0 55.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
24 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 PHE N 105.0 185.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
25 PHI 1 1 5 LYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -174.99998 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
26 PHI 1 1 5 LYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -255.0 -25.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
27 PHI 1 1 5 LYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -135.0 75.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
28 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N -75.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
29 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N 25.0 55.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
30 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 LEU N 105.0 185.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
31 PHI 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -174.99998 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
32 PHI 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -255.0 -25.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
33 PHI 1 1 6 PHE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -135.0 75.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
34 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLY N -75.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
35 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLY N 25.0 55.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
36 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 GLY N 105.0 185.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
37 PHI 1 1 8 GLY C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -174.99998 75.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
38 PHI 1 1 8 GLY C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -255.0 -25.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
39 PHI 1 1 8 GLY C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -135.0 75.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
40 PSI 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 CYS N -75.0 185.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
41 PSI 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 CYS N 25.0 55.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
42 PSI 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 CYS N 105.0 185.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
43 PHI 1 1 9 TRP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -174.99998 75.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
44 PHI 1 1 9 TRP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -255.0 -25.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
45 PHI 1 1 9 TRP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -135.0 75.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
46 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ARG N -75.0 185.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
47 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ARG N 25.0 55.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
48 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 ARG N 105.0 185.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
49 PHI 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -174.99998 75.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
50 PHI 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -255.0 -25.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
51 PHI 1 1 10 CYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -135.0 75.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
52 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N -75.0 185.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
53 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 25.0 55.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
54 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 105.0 185.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
55 PHI 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -174.99998 75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
56 PHI 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -255.0 -25.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
57 PHI 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -135.0 75.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
58 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -75.0 185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
59 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N 25.0 55.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
60 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N 105.0 185.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
61 PHI 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -174.99998 75.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
62 PHI 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -255.0 -25.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
63 PHI 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -135.0 75.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
64 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASP N -75.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
65 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASP N 25.0 55.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
66 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASP N 105.0 185.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
67 PHI 1 1 16 PRO C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -174.99998 75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
68 PHI 1 1 16 PRO C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -255.0 -25.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
69 PHI 1 1 16 PRO C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -135.0 75.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
70 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N -75.0 185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
71 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N 25.0 55.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
72 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 CYS N 105.0 185.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
73 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -174.99998 75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
74 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -255.0 -25.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
75 PHI 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -135.0 75.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
76 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLU N -75.0 185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
77 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLU N 25.0 55.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
78 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLU N 105.0 185.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
79 PHI 1 1 18 CYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -174.99998 75.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
80 PHI 1 1 18 CYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -255.0 -25.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
81 PHI 1 1 18 CYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -135.0 75.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
82 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N -75.0 185.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
83 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N 25.0 55.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
84 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N 105.0 185.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
85 PHI 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -174.99998 75.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
86 PHI 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -255.0 -25.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
87 PHI 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -135.0 75.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
88 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N -75.0 185.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
89 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N 25.0 55.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
90 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N 105.0 185.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
91 PHI 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -174.99998 75.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
92 PHI 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -255.0 -25.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
93 PHI 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -135.0 75.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
94 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -75.0 185.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
95 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N 25.0 55.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
96 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N 105.0 185.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
97 PHI 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -174.99998 75.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
98 PHI 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -255.0 -25.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
99 PHI 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -135.0 75.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
100 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 CYS N -75.0 185.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
101 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 CYS N 25.0 55.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
102 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 CYS N 105.0 185.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
103 PHI 1 1 22 THR C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -174.99998 75.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
104 PHI 1 1 22 THR C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -255.0 -25.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
105 PHI 1 1 22 THR C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -135.0 75.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
106 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 HIS N -75.0 185.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
107 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 HIS N 25.0 55.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
108 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 HIS N 105.0 185.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
109 PHI 1 1 23 CYS C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -174.99998 75.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
110 PHI 1 1 23 CYS C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -255.0 -25.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
111 PHI 1 1 23 CYS C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -135.0 75.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
112 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 VAL N -75.0 185.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
113 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 VAL N 25.0 55.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
114 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 VAL N 105.0 185.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
115 PHI 1 1 24 HIS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -174.99998 75.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
116 PHI 1 1 24 HIS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -255.0 -25.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
117 PHI 1 1 24 HIS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -135.0 75.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
118 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N -75.0 185.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
119 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 25.0 55.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
120 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 105.0 185.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
121 PHI 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -174.99998 75.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
122 PHI 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -255.0 -25.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
123 PHI 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -135.0 75.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
124 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 HIS N -75.0 185.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
125 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 HIS N 25.0 55.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
126 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 HIS N 105.0 185.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
127 PHI 1 1 26 LYS C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -174.99998 75.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
128 PHI 1 1 26 LYS C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -255.0 -25.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
129 PHI 1 1 26 LYS C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -135.0 75.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
130 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 GLY N -75.0 185.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
131 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 GLY N 25.0 55.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
132 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 GLY N 105.0 185.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
133 PHI 1 1 28 GLY C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -174.99998 75.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
134 PHI 1 1 28 GLY C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -255.0 -25.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
135 PHI 1 1 28 GLY C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -135.0 75.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
136 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N -75.0 185.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
137 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N 25.0 55.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
138 PSI 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N 105.0 185.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
139 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -174.99998 75.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
140 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -255.0 -25.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
141 PHI 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -135.0 75.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
142 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 VAL N -75.0 185.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
143 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 VAL N 25.0 55.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
144 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 VAL N 105.0 185.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
145 PHI 1 1 30 CYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -174.99998 75.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
146 PHI 1 1 30 CYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -255.0 -25.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
147 PHI 1 1 30 CYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -135.0 75.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
148 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 TRP N -75.0 185.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
149 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 TRP N 25.0 55.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
150 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 TRP N 105.0 185.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
151 PHI 1 1 31 VAL C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -174.99998 75.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
152 PHI 1 1 31 VAL C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -255.0 -25.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
153 PHI 1 1 31 VAL C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -135.0 75.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
154 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ASP N -75.0 185.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
155 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ASP N 25.0 55.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
156 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ASP N 105.0 185.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
157 PHI 1 1 32 TRP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -174.99998 75.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
158 PHI 1 1 32 TRP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -255.0 -25.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
159 PHI 1 1 32 TRP C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -135.0 75.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
160 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -75.0 185.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
161 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N 25.0 55.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
162 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N 105.0 185.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
163 PHI 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -174.99998 75.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
164 PHI 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -255.0 -25.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
165 PHI 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -135.0 75.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
166 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N -75.0 185.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
167 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 25.0 55.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
168 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 105.0 185.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
169 PHI 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.99998 75.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
170 PHI 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -255.0 -25.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
171 PHI 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -135.0 75.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
172 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 NH2 N -75.0 185.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
173 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 NH2 N 25.0 55.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
174 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 NH2 N 105.0 185.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
175 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -89.99999 210.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
176 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -330.0 -30.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
177 CHI1 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG -210.0 89.99999 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
178 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 210.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
179 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -330.0 -30.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
180 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -210.0 89.99999 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
181 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -89.99999 210.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
182 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -330.0 -30.0 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
183 CHI1 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -210.0 89.99999 . 4 HIS . . 4 HIS . . 4 HIS . . 4 HIS . 1 1
184 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
185 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
186 CHI1 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
187 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
188 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
189 CHI2 1 1 5 LYS CA 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
190 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
191 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
192 CHI3 1 1 5 LYS CB 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
193 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -89.99999 210.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
194 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -330.0 -30.0 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
195 CHI4 1 1 5 LYS CG 1 1 5 LYS CD 1 1 5 LYS CE 1 1 5 LYS NZ -210.0 89.99999 . 5 LYS . . 5 LYS . . 5 LYS . . 5 LYS . 1 1
196 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 210.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
197 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -330.0 -30.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
198 CHI1 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -210.0 89.99999 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
199 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
200 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
201 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
202 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -89.99999 210.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
203 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -330.0 -30.0 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
204 CHI2 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG 1 1 7 LEU CD1 -210.0 89.99999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
205 CHI1 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -89.99999 210.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
206 CHI1 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -330.0 -30.0 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
207 CHI1 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -210.0 89.99999 . 9 TRP . . 9 TRP . . 9 TRP . . 9 TRP . 1 1
208 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 210.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
209 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -330.0 -30.0 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
210 CHI1 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -210.0 89.99999 . 10 CYSS . . 10 CYSS . . 10 CYSS . . 10 CYSS . 1 1
211 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
212 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
213 CHI1 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
214 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
215 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
216 CHI2 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
217 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -89.99999 210.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
218 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -330.0 -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
219 CHI3 1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD 1 1 11 ARG NE -210.0 89.99999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
220 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
221 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
222 CHI1 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
223 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -89.99999 210.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
224 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -330.0 -30.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
225 CHI2 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG 1 1 13 GLU CD -210.0 89.99999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1
226 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
227 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
228 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
229 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
230 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
231 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
232 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
233 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
234 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
235 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
236 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -330.0 -30.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
237 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
238 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -89.99999 210.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
239 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -330.0 -30.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
240 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -210.0 89.99999 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
241 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 210.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
242 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -330.0 -30.0 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
243 CHI1 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 89.99999 . 17 CYSS . . 17 CYSS . . 17 CYSS . . 17 CYSS . 1 1
244 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 210.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
245 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -330.0 -30.0 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
246 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -210.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
247 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
248 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -330.0 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
249 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
250 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
251 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -330.0 -30.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
252 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
253 CHI1 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS CB 1 1 20 HIS CG -89.99999 210.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
254 CHI1 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS CB 1 1 20 HIS CG -330.0 -30.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
255 CHI1 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS CB 1 1 20 HIS CG -210.0 89.99999 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
256 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 210.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
257 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -330.0 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
258 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -210.0 89.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
259 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -89.99999 210.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
260 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -330.0 -30.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
261 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 -210.0 89.99999 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
262 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -89.99999 210.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
263 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -330.0 -30.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
264 CHI1 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR CB 1 1 22 THR OG1 -210.0 89.99999 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
265 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
266 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -330.0 -30.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
267 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
268 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -89.99999 210.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
269 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -330.0 -30.0 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
270 CHI1 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -210.0 89.99999 . 24 HIS . . 24 HIS . . 24 HIS . . 24 HIS . 1 1
271 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -89.99999 210.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
272 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -330.0 -30.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
273 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 89.99999 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
274 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
275 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -330.0 -30.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
276 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
277 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
278 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD -330.0 -30.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
279 CHI2 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
280 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
281 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE -330.0 -30.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
282 CHI3 1 1 26 LYS CB 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
283 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ -89.99999 210.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
284 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ -330.0 -30.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
285 CHI4 1 1 26 LYS CG 1 1 26 LYS CD 1 1 26 LYS CE 1 1 26 LYS NZ -210.0 89.99999 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
286 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -89.99999 210.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
287 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -330.0 -30.0 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
288 CHI1 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS CB 1 1 27 HIS CG -210.0 89.99999 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
289 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -89.99999 210.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
290 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -330.0 -30.0 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
291 CHI1 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -210.0 89.99999 . 29 TRP . . 29 TRP . . 29 TRP . . 29 TRP . 1 1
292 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 210.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
293 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -330.0 -30.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
294 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -210.0 89.99999 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
295 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
296 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
297 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
298 CHI1 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG -89.99999 210.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
299 CHI1 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG -330.0 -30.0 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
300 CHI1 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP CB 1 1 32 TRP CG -210.0 89.99999 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
301 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -89.99999 210.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
302 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -330.0 -30.0 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
303 CHI1 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP CB 1 1 33 ASP CG -210.0 89.99999 . 33 ASP . . 33 ASP . . 33 ASP . . 33 ASP . 1 1
304 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
305 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
306 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
307 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
308 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
309 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
310 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
311 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
312 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.379 0.800 -2.333 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.049 0.424 -1.072 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.187 -1.019 -1.585 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.691 0.236 -3.185 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C 1.258 2.520 -4.709 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C 0.944 2.994 -3.293 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C 1.431 4.431 -3.102 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C 1.229 4.928 -1.684 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H 2.118 2.506 -1.600 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H -0.125 2.963 -3.145 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H 2.485 4.481 -3.334 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H 0.888 5.080 -3.773 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP N N 1.558 2.116 -2.304 1.00 . A A . 2 ASP N 1 1
1 17 1 1 2 ASP O O 2.317 1.946 -4.962 1.00 . A A . 2 ASP O 1 1
1 18 1 1 2 ASP OD1 O 0.060 5.056 -1.261 1.00 . A A . 2 ASP OD1 1 1
1 19 1 1 2 ASP OD2 O 2.238 5.188 -0.998 1.00 . A A . 2 ASP OD2 1 1
1 20 1 1 3 CYS C C 0.901 3.556 -7.884 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C 0.506 2.363 -7.018 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -0.780 1.733 -7.556 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -0.494 3.227 -5.365 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H 1.298 1.630 -7.054 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -0.638 1.474 -8.595 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -0.996 0.837 -6.993 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N 0.330 2.765 -5.628 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O 0.387 4.661 -7.709 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S -2.240 2.818 -7.451 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 HIS C C 1.105 5.069 -10.396 1.00 . A A . 4 HIS C 1 1
1 31 1 1 4 HIS CA C 2.282 4.380 -9.712 1.00 . A A . 4 HIS CA 1 1
1 32 1 1 4 HIS CB C 3.233 3.806 -10.763 1.00 . A A . 4 HIS CB 1 1
1 33 1 1 4 HIS CD2 C 4.881 2.958 -8.948 1.00 . A A . 4 HIS CD2 1 1
1 34 1 1 4 HIS CE1 C 6.685 2.832 -10.188 1.00 . A A . 4 HIS CE1 1 1
1 35 1 1 4 HIS CG C 4.544 3.350 -10.199 1.00 . A A . 4 HIS CG 1 1
1 36 1 1 4 HIS H H 2.191 2.423 -8.908 1.00 . A A . 4 HIS H 1 1
1 37 1 1 4 HIS HA H 2.814 5.108 -9.118 1.00 . A A . 4 HIS HA 1 1
1 38 1 1 4 HIS HB2 H 2.763 2.957 -11.238 1.00 . A A . 4 HIS HB2 1 1
1 39 1 1 4 HIS HB3 H 3.436 4.562 -11.507 1.00 . A A . 4 HIS HB3 1 1
1 40 1 1 4 HIS HD1 H 5.776 3.478 -11.903 1.00 . A A . 4 HIS HD1 1 1
1 41 1 1 4 HIS HD2 H 4.223 2.903 -8.093 1.00 . A A . 4 HIS HD2 1 1
1 42 1 1 4 HIS HE1 H 7.704 2.666 -10.507 1.00 . A A . 4 HIS HE1 1 1
1 43 1 1 4 HIS N N 1.818 3.325 -8.818 1.00 . A A . 4 HIS N 1 1
1 44 1 1 4 HIS ND1 N 5.696 3.261 -10.951 1.00 . A A . 4 HIS ND1 1 1
1 45 1 1 4 HIS NE2 N 6.217 2.641 -8.968 1.00 . A A . 4 HIS NE2 1 1
1 46 1 1 4 HIS O O 0.154 4.416 -10.824 1.00 . A A . 4 HIS O 1 1
1 47 1 1 5 LYS C C 0.114 6.959 -12.636 1.00 . A A . 5 LYS C 1 1
1 48 1 1 5 LYS CA C 0.118 7.171 -11.125 1.00 . A A . 5 LYS CA 1 1
1 49 1 1 5 LYS CB C 0.293 8.658 -10.809 1.00 . A A . 5 LYS CB 1 1
1 50 1 1 5 LYS CD C -0.907 8.847 -8.610 1.00 . A A . 5 LYS CD 1 1
1 51 1 1 5 LYS CE C -1.627 10.186 -8.574 1.00 . A A . 5 LYS CE 1 1
1 52 1 1 5 LYS CG C 0.430 8.952 -9.325 1.00 . A A . 5 LYS CG 1 1
1 53 1 1 5 LYS H H 1.961 6.857 -10.133 1.00 . A A . 5 LYS H 1 1
1 54 1 1 5 LYS HA H -0.826 6.835 -10.724 1.00 . A A . 5 LYS HA 1 1
1 55 1 1 5 LYS HB2 H 1.179 9.019 -11.309 1.00 . A A . 5 LYS HB2 1 1
1 56 1 1 5 LYS HB3 H -0.566 9.197 -11.183 1.00 . A A . 5 LYS HB3 1 1
1 57 1 1 5 LYS HD2 H -1.528 8.131 -9.129 1.00 . A A . 5 LYS HD2 1 1
1 58 1 1 5 LYS HD3 H -0.738 8.511 -7.597 1.00 . A A . 5 LYS HD3 1 1
1 59 1 1 5 LYS HE2 H -0.936 10.942 -8.233 1.00 . A A . 5 LYS HE2 1 1
1 60 1 1 5 LYS HE3 H -1.961 10.428 -9.572 1.00 . A A . 5 LYS HE3 1 1
1 61 1 1 5 LYS HG2 H 1.116 8.242 -8.888 1.00 . A A . 5 LYS HG2 1 1
1 62 1 1 5 LYS HG3 H 0.816 9.954 -9.200 1.00 . A A . 5 LYS HG3 1 1
1 63 1 1 5 LYS HZ1 H -3.348 11.040 -7.755 1.00 . A A . 5 LYS HZ1 1 1
1 64 1 1 5 LYS HZ2 H -2.491 10.060 -6.676 1.00 . A A . 5 LYS HZ2 1 1
1 65 1 1 5 LYS HZ3 H -3.422 9.356 -7.900 1.00 . A A . 5 LYS HZ3 1 1
1 66 1 1 5 LYS N N 1.177 6.392 -10.494 1.00 . A A . 5 LYS N 1 1
1 67 1 1 5 LYS NZ N -2.804 10.158 -7.662 1.00 . A A . 5 LYS NZ 1 1
1 68 1 1 5 LYS O O 1.124 6.564 -13.220 1.00 . A A . 5 LYS O 1 1
1 69 1 1 6 PHE C C -0.105 7.882 -15.446 1.00 . A A . 6 PHE C 1 1
1 70 1 1 6 PHE CA C -1.161 7.065 -14.706 1.00 . A A . 6 PHE CA 1 1
1 71 1 1 6 PHE CB C -2.559 7.488 -15.160 1.00 . A A . 6 PHE CB 1 1
1 72 1 1 6 PHE CD1 C -2.996 5.664 -16.826 1.00 . A A . 6 PHE CD1 1 1
1 73 1 1 6 PHE CD2 C -3.151 7.928 -17.559 1.00 . A A . 6 PHE CD2 1 1
1 74 1 1 6 PHE CE1 C -3.319 5.227 -18.097 1.00 . A A . 6 PHE CE1 1 1
1 75 1 1 6 PHE CE2 C -3.474 7.497 -18.831 1.00 . A A . 6 PHE CE2 1 1
1 76 1 1 6 PHE CG C -2.910 7.017 -16.543 1.00 . A A . 6 PHE CG 1 1
1 77 1 1 6 PHE CZ C -3.557 6.145 -19.101 1.00 . A A . 6 PHE CZ 1 1
1 78 1 1 6 PHE H H -1.796 7.538 -12.743 1.00 . A A . 6 PHE H 1 1
1 79 1 1 6 PHE HA H -1.018 6.021 -14.937 1.00 . A A . 6 PHE HA 1 1
1 80 1 1 6 PHE HB2 H -3.290 7.082 -14.477 1.00 . A A . 6 PHE HB2 1 1
1 81 1 1 6 PHE HB3 H -2.622 8.566 -15.149 1.00 . A A . 6 PHE HB3 1 1
1 82 1 1 6 PHE HD1 H -2.810 4.944 -16.041 1.00 . A A . 6 PHE HD1 1 1
1 83 1 1 6 PHE HD2 H -3.086 8.985 -17.349 1.00 . A A . 6 PHE HD2 1 1
1 84 1 1 6 PHE HE1 H -3.382 4.169 -18.305 1.00 . A A . 6 PHE HE1 1 1
1 85 1 1 6 PHE HE2 H -3.660 8.216 -19.615 1.00 . A A . 6 PHE HE2 1 1
1 86 1 1 6 PHE HZ H -3.809 5.805 -20.095 1.00 . A A . 6 PHE HZ 1 1
1 87 1 1 6 PHE N N -1.026 7.226 -13.263 1.00 . A A . 6 PHE N 1 1
1 88 1 1 6 PHE O O 0.283 8.963 -15.001 1.00 . A A . 6 PHE O 1 1
1 89 1 1 7 LEU C C 2.571 8.422 -16.524 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C 1.367 8.036 -17.378 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C 0.773 9.283 -18.035 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C 2.701 9.516 -19.620 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C 0.550 8.514 -20.410 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C 1.186 9.540 -19.484 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H 0.008 6.493 -16.879 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H 1.692 7.353 -18.149 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -0.302 9.190 -18.009 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H 1.072 10.140 -17.447 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H 3.070 8.535 -19.362 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H 3.133 10.250 -18.955 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H 2.975 9.749 -20.638 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H 0.137 7.707 -19.823 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H 1.299 8.123 -21.083 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -0.237 8.984 -20.981 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H 0.841 10.521 -19.782 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N 0.356 7.357 -16.576 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O 3.181 9.470 -16.730 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 GLY C C 5.360 7.429 -15.320 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C 4.039 7.833 -14.695 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H 2.386 6.745 -15.447 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H 4.066 8.889 -14.473 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H 3.908 7.285 -13.774 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N 2.909 7.565 -15.565 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O 5.686 7.856 -16.428 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 TRP C C 7.621 4.667 -14.792 1.00 . A A . 9 TRP C 1 1
1 116 1 1 9 TRP CA C 7.415 6.146 -15.101 1.00 . A A . 9 TRP CA 1 1
1 117 1 1 9 TRP CB C 8.543 6.971 -14.479 1.00 . A A . 9 TRP CB 1 1
1 118 1 1 9 TRP CD1 C 10.979 6.186 -14.618 1.00 . A A . 9 TRP CD1 1 1
1 119 1 1 9 TRP CD2 C 10.217 7.158 -16.486 1.00 . A A . 9 TRP CD2 1 1
1 120 1 1 9 TRP CE2 C 11.557 6.776 -16.693 1.00 . A A . 9 TRP CE2 1 1
1 121 1 1 9 TRP CE3 C 9.529 7.788 -17.526 1.00 . A A . 9 TRP CE3 1 1
1 122 1 1 9 TRP CG C 9.867 6.771 -15.153 1.00 . A A . 9 TRP CG 1 1
1 123 1 1 9 TRP CH2 C 11.521 7.624 -18.897 1.00 . A A . 9 TRP CH2 1 1
1 124 1 1 9 TRP CZ2 C 12.219 7.005 -17.896 1.00 . A A . 9 TRP CZ2 1 1
1 125 1 1 9 TRP CZ3 C 10.187 8.015 -18.720 1.00 . A A . 9 TRP CZ3 1 1
1 126 1 1 9 TRP H H 5.807 6.300 -13.733 1.00 . A A . 9 TRP H 1 1
1 127 1 1 9 TRP HA H 7.430 6.283 -16.172 1.00 . A A . 9 TRP HA 1 1
1 128 1 1 9 TRP HB2 H 8.292 8.019 -14.544 1.00 . A A . 9 TRP HB2 1 1
1 129 1 1 9 TRP HB3 H 8.652 6.694 -13.441 1.00 . A A . 9 TRP HB3 1 1
1 130 1 1 9 TRP HD1 H 11.034 5.788 -13.616 1.00 . A A . 9 TRP HD1 1 1
1 131 1 1 9 TRP HE1 H 12.897 5.821 -15.392 1.00 . A A . 9 TRP HE1 1 1
1 132 1 1 9 TRP HE3 H 8.500 8.097 -17.409 1.00 . A A . 9 TRP HE3 1 1
1 133 1 1 9 TRP HH2 H 11.996 7.821 -19.846 1.00 . A A . 9 TRP HH2 1 1
1 134 1 1 9 TRP HZ2 H 13.247 6.708 -18.048 1.00 . A A . 9 TRP HZ2 1 1
1 135 1 1 9 TRP HZ3 H 9.672 8.501 -19.535 1.00 . A A . 9 TRP HZ3 1 1
1 136 1 1 9 TRP N N 6.122 6.606 -14.609 1.00 . A A . 9 TRP N 1 1
1 137 1 1 9 TRP NE1 N 11.999 6.186 -15.538 1.00 . A A . 9 TRP NE1 1 1
1 138 1 1 9 TRP O O 7.612 4.259 -13.630 1.00 . A A . 9 TRP O 1 1
1 139 1 1 10 CYS C C 9.447 2.050 -16.030 1.00 . A A . 10 CYS C 1 1
1 140 1 1 10 CYS CA C 8.013 2.434 -15.677 1.00 . A A . 10 CYS CA 1 1
1 141 1 1 10 CYS CB C 7.033 1.655 -16.556 1.00 . A A . 10 CYS CB 1 1
1 142 1 1 10 CYS H H 7.802 4.253 -16.740 1.00 . A A . 10 CYS H 1 1
1 143 1 1 10 CYS HA H 7.831 2.186 -14.643 1.00 . A A . 10 CYS HA 1 1
1 144 1 1 10 CYS HB2 H 6.024 1.943 -16.300 1.00 . A A . 10 CYS HB2 1 1
1 145 1 1 10 CYS HB3 H 7.219 1.898 -17.592 1.00 . A A . 10 CYS HB3 1 1
1 146 1 1 10 CYS N N 7.806 3.868 -15.837 1.00 . A A . 10 CYS N 1 1
1 147 1 1 10 CYS O O 10.033 1.161 -15.411 1.00 . A A . 10 CYS O 1 1
1 148 1 1 10 CYS SG S 7.154 -0.154 -16.381 1.00 . A A . 10 CYS SG 1 1
1 149 1 1 11 ARG C C 12.336 2.489 -16.285 1.00 . A A . 11 ARG C 1 1
1 150 1 1 11 ARG CA C 11.371 2.454 -17.466 1.00 . A A . 11 ARG CA 1 1
1 151 1 1 11 ARG CB C 11.803 3.472 -18.522 1.00 . A A . 11 ARG CB 1 1
1 152 1 1 11 ARG CD C 11.285 4.461 -20.774 1.00 . A A . 11 ARG CD 1 1
1 153 1 1 11 ARG CG C 11.190 3.227 -19.891 1.00 . A A . 11 ARG CG 1 1
1 154 1 1 11 ARG CZ C 11.753 4.934 -23.140 1.00 . A A . 11 ARG CZ 1 1
1 155 1 1 11 ARG H H 9.489 3.422 -17.485 1.00 . A A . 11 ARG H 1 1
1 156 1 1 11 ARG HA H 11.389 1.466 -17.901 1.00 . A A . 11 ARG HA 1 1
1 157 1 1 11 ARG HB2 H 11.513 4.459 -18.194 1.00 . A A . 11 ARG HB2 1 1
1 158 1 1 11 ARG HB3 H 12.877 3.435 -18.621 1.00 . A A . 11 ARG HB3 1 1
1 159 1 1 11 ARG HD2 H 10.434 5.096 -20.576 1.00 . A A . 11 ARG HD2 1 1
1 160 1 1 11 ARG HD3 H 12.193 4.992 -20.530 1.00 . A A . 11 ARG HD3 1 1
1 161 1 1 11 ARG HE H 10.956 3.240 -22.452 1.00 . A A . 11 ARG HE 1 1
1 162 1 1 11 ARG HG2 H 11.715 2.414 -20.371 1.00 . A A . 11 ARG HG2 1 1
1 163 1 1 11 ARG HG3 H 10.150 2.962 -19.767 1.00 . A A . 11 ARG HG3 1 1
1 164 1 1 11 ARG HH11 H 12.242 6.421 -21.864 1.00 . A A . 11 ARG HH11 1 1
1 165 1 1 11 ARG HH12 H 12.567 6.741 -23.535 1.00 . A A . 11 ARG HH12 1 1
1 166 1 1 11 ARG HH21 H 11.379 3.649 -24.656 1.00 . A A . 11 ARG HH21 1 1
1 167 1 1 11 ARG HH22 H 12.075 5.164 -25.123 1.00 . A A . 11 ARG HH22 1 1
1 168 1 1 11 ARG N N 10.006 2.725 -17.029 1.00 . A A . 11 ARG N 1 1
1 169 1 1 11 ARG NE N 11.300 4.120 -22.194 1.00 . A A . 11 ARG NE 1 1
1 170 1 1 11 ARG NH1 N 12.225 6.131 -22.820 1.00 . A A . 11 ARG NH1 1 1
1 171 1 1 11 ARG NH2 N 11.735 4.551 -24.411 1.00 . A A . 11 ARG NH2 1 1
1 172 1 1 11 ARG O O 12.375 3.460 -15.530 1.00 . A A . 11 ARG O 1 1
1 173 1 1 12 GLY C C 13.504 0.650 -13.821 1.00 . A A . 12 GLY C 1 1
1 174 1 1 12 GLY CA C 14.069 1.351 -15.040 1.00 . A A . 12 GLY CA 1 1
1 175 1 1 12 GLY H H 13.040 0.677 -16.764 1.00 . A A . 12 GLY H 1 1
1 176 1 1 12 GLY HA2 H 14.945 0.816 -15.377 1.00 . A A . 12 GLY HA2 1 1
1 177 1 1 12 GLY HA3 H 14.357 2.355 -14.763 1.00 . A A . 12 GLY HA3 1 1
1 178 1 1 12 GLY N N 13.115 1.422 -16.131 1.00 . A A . 12 GLY N 1 1
1 179 1 1 12 GLY O O 14.233 -0.021 -13.090 1.00 . A A . 12 GLY O 1 1
1 180 1 1 13 GLU C C 10.699 -1.008 -12.901 1.00 . A A . 13 GLU C 1 1
1 181 1 1 13 GLU CA C 11.542 0.184 -12.458 1.00 . A A . 13 GLU CA 1 1
1 182 1 1 13 GLU CB C 10.662 1.204 -11.732 1.00 . A A . 13 GLU CB 1 1
1 183 1 1 13 GLU CD C 12.434 2.365 -10.356 1.00 . A A . 13 GLU CD 1 1
1 184 1 1 13 GLU CG C 11.372 2.513 -11.428 1.00 . A A . 13 GLU CG 1 1
1 185 1 1 13 GLU H H 11.675 1.353 -14.218 1.00 . A A . 13 GLU H 1 1
1 186 1 1 13 GLU HA H 12.308 -0.164 -11.781 1.00 . A A . 13 GLU HA 1 1
1 187 1 1 13 GLU HB2 H 9.800 1.419 -12.345 1.00 . A A . 13 GLU HB2 1 1
1 188 1 1 13 GLU HB3 H 10.330 0.774 -10.798 1.00 . A A . 13 GLU HB3 1 1
1 189 1 1 13 GLU HG2 H 11.842 2.871 -12.331 1.00 . A A . 13 GLU HG2 1 1
1 190 1 1 13 GLU HG3 H 10.641 3.234 -11.093 1.00 . A A . 13 GLU HG3 1 1
1 191 1 1 13 GLU N N 12.203 0.806 -13.600 1.00 . A A . 13 GLU N 1 1
1 192 1 1 13 GLU O O 10.183 -1.038 -14.018 1.00 . A A . 13 GLU O 1 1
1 193 1 1 13 GLU OE1 O 12.102 1.875 -9.256 1.00 . A A . 13 GLU OE1 1 1
1 194 1 1 13 GLU OE2 O 13.596 2.740 -10.616 1.00 . A A . 13 GLU OE2 1 1
1 195 1 1 14 LYS C C 8.739 -3.437 -11.228 1.00 . A A . 14 LYS C 1 1
1 196 1 1 14 LYS CA C 9.782 -3.185 -12.313 1.00 . A A . 14 LYS CA 1 1
1 197 1 1 14 LYS CB C 10.702 -4.401 -12.442 1.00 . A A . 14 LYS CB 1 1
1 198 1 1 14 LYS CD C 10.658 -6.913 -12.463 1.00 . A A . 14 LYS CD 1 1
1 199 1 1 14 LYS CE C 9.723 -8.107 -12.581 1.00 . A A . 14 LYS CE 1 1
1 200 1 1 14 LYS CG C 10.002 -5.640 -12.972 1.00 . A A . 14 LYS CG 1 1
1 201 1 1 14 LYS H H 10.998 -1.908 -11.141 1.00 . A A . 14 LYS H 1 1
1 202 1 1 14 LYS HA H 9.276 -3.026 -13.252 1.00 . A A . 14 LYS HA 1 1
1 203 1 1 14 LYS HB2 H 11.511 -4.155 -13.114 1.00 . A A . 14 LYS HB2 1 1
1 204 1 1 14 LYS HB3 H 11.111 -4.633 -11.469 1.00 . A A . 14 LYS HB3 1 1
1 205 1 1 14 LYS HD2 H 11.547 -7.107 -13.045 1.00 . A A . 14 LYS HD2 1 1
1 206 1 1 14 LYS HD3 H 10.927 -6.778 -11.425 1.00 . A A . 14 LYS HD3 1 1
1 207 1 1 14 LYS HE2 H 8.878 -7.951 -11.929 1.00 . A A . 14 LYS HE2 1 1
1 208 1 1 14 LYS HE3 H 9.382 -8.180 -13.603 1.00 . A A . 14 LYS HE3 1 1
1 209 1 1 14 LYS HG2 H 8.971 -5.626 -12.650 1.00 . A A . 14 LYS HG2 1 1
1 210 1 1 14 LYS HG3 H 10.043 -5.631 -14.052 1.00 . A A . 14 LYS HG3 1 1
1 211 1 1 14 LYS HZ1 H 9.698 -10.141 -12.108 1.00 . A A . 14 LYS HZ1 1 1
1 212 1 1 14 LYS HZ2 H 10.895 -9.265 -11.296 1.00 . A A . 14 LYS HZ2 1 1
1 213 1 1 14 LYS HZ3 H 11.090 -9.647 -12.932 1.00 . A A . 14 LYS HZ3 1 1
1 214 1 1 14 LYS N N 10.563 -1.990 -12.016 1.00 . A A . 14 LYS N 1 1
1 215 1 1 14 LYS NZ N 10.399 -9.379 -12.203 1.00 . A A . 14 LYS NZ 1 1
1 216 1 1 14 LYS O O 8.706 -4.508 -10.622 1.00 . A A . 14 LYS O 1 1
1 217 1 1 15 ASP C C 5.460 -2.512 -10.624 1.00 . A A . 15 ASP C 1 1
1 218 1 1 15 ASP CA C 6.842 -2.559 -9.981 1.00 . A A . 15 ASP CA 1 1
1 219 1 1 15 ASP CB C 6.976 -1.440 -8.947 1.00 . A A . 15 ASP CB 1 1
1 220 1 1 15 ASP CG C 7.887 -1.821 -7.796 1.00 . A A . 15 ASP CG 1 1
1 221 1 1 15 ASP H H 7.965 -1.615 -11.507 1.00 . A A . 15 ASP H 1 1
1 222 1 1 15 ASP HA H 6.963 -3.511 -9.486 1.00 . A A . 15 ASP HA 1 1
1 223 1 1 15 ASP HB2 H 7.383 -0.562 -9.427 1.00 . A A . 15 ASP HB2 1 1
1 224 1 1 15 ASP HB3 H 6.000 -1.208 -8.549 1.00 . A A . 15 ASP HB3 1 1
1 225 1 1 15 ASP N N 7.888 -2.444 -10.991 1.00 . A A . 15 ASP N 1 1
1 226 1 1 15 ASP O O 5.287 -2.046 -11.750 1.00 . A A . 15 ASP O 1 1
1 227 1 1 15 ASP OD1 O 7.406 -1.853 -6.644 1.00 . A A . 15 ASP OD1 1 1
1 228 1 1 15 ASP OD2 O 9.080 -2.089 -8.048 1.00 . A A . 15 ASP OD2 1 1
1 229 1 1 16 PRO C C 2.453 -1.638 -10.452 1.00 . A A . 16 PRO C 1 1
1 230 1 1 16 PRO CA C 3.064 -3.033 -10.371 1.00 . A A . 16 PRO CA 1 1
1 231 1 1 16 PRO CB C 2.341 -3.874 -9.317 1.00 . A A . 16 PRO CB 1 1
1 232 1 1 16 PRO CD C 4.582 -3.578 -8.542 1.00 . A A . 16 PRO CD 1 1
1 233 1 1 16 PRO CG C 3.158 -3.718 -8.081 1.00 . A A . 16 PRO CG 1 1
1 234 1 1 16 PRO HA H 2.987 -3.515 -11.335 1.00 . A A . 16 PRO HA 1 1
1 235 1 1 16 PRO HB2 H 1.337 -3.496 -9.178 1.00 . A A . 16 PRO HB2 1 1
1 236 1 1 16 PRO HB3 H 2.302 -4.904 -9.637 1.00 . A A . 16 PRO HB3 1 1
1 237 1 1 16 PRO HD2 H 5.125 -2.908 -7.891 1.00 . A A . 16 PRO HD2 1 1
1 238 1 1 16 PRO HD3 H 5.064 -4.544 -8.578 1.00 . A A . 16 PRO HD3 1 1
1 239 1 1 16 PRO HG2 H 2.848 -2.833 -7.545 1.00 . A A . 16 PRO HG2 1 1
1 240 1 1 16 PRO HG3 H 3.050 -4.593 -7.457 1.00 . A A . 16 PRO HG3 1 1
1 241 1 1 16 PRO N N 4.450 -3.007 -9.892 1.00 . A A . 16 PRO N 1 1
1 242 1 1 16 PRO O O 2.976 -0.685 -9.874 1.00 . A A . 16 PRO O 1 1
1 243 1 1 17 CYS C C -0.703 -0.270 -10.637 1.00 . A A . 17 CYS C 1 1
1 244 1 1 17 CYS CA C 0.657 -0.248 -11.328 1.00 . A A . 17 CYS CA 1 1
1 245 1 1 17 CYS CB C 0.483 0.083 -12.812 1.00 . A A . 17 CYS CB 1 1
1 246 1 1 17 CYS H H 0.971 -2.322 -11.608 1.00 . A A . 17 CYS H 1 1
1 247 1 1 17 CYS HA H 1.268 0.514 -10.868 1.00 . A A . 17 CYS HA 1 1
1 248 1 1 17 CYS HB2 H -0.073 -0.713 -13.287 1.00 . A A . 17 CYS HB2 1 1
1 249 1 1 17 CYS HB3 H -0.070 1.006 -12.905 1.00 . A A . 17 CYS HB3 1 1
1 250 1 1 17 CYS N N 1.341 -1.526 -11.171 1.00 . A A . 17 CYS N 1 1
1 251 1 1 17 CYS O O -1.053 -1.239 -9.962 1.00 . A A . 17 CYS O 1 1
1 252 1 1 17 CYS SG S 2.050 0.280 -13.719 1.00 . A A . 17 CYS SG 1 1
1 253 1 1 18 CYS C C -3.768 -0.059 -10.867 1.00 . A A . 18 CYS C 1 1
1 254 1 1 18 CYS CA C -2.789 0.908 -10.207 1.00 . A A . 18 CYS CA 1 1
1 255 1 1 18 CYS CB C -3.314 2.340 -10.322 1.00 . A A . 18 CYS CB 1 1
1 256 1 1 18 CYS H H -1.134 1.543 -11.362 1.00 . A A . 18 CYS H 1 1
1 257 1 1 18 CYS HA H -2.698 0.650 -9.163 1.00 . A A . 18 CYS HA 1 1
1 258 1 1 18 CYS HB2 H -3.243 2.659 -11.351 1.00 . A A . 18 CYS HB2 1 1
1 259 1 1 18 CYS HB3 H -4.348 2.363 -10.013 1.00 . A A . 18 CYS HB3 1 1
1 260 1 1 18 CYS N N -1.467 0.803 -10.812 1.00 . A A . 18 CYS N 1 1
1 261 1 1 18 CYS O O -3.386 -0.854 -11.725 1.00 . A A . 18 CYS O 1 1
1 262 1 1 18 CYS SG S -2.405 3.548 -9.306 1.00 . A A . 18 CYS SG 1 1
1 263 1 1 19 GLU C C -6.276 -0.568 -12.499 1.00 . A A . 19 GLU C 1 1
1 264 1 1 19 GLU CA C -6.065 -0.850 -11.014 1.00 . A A . 19 GLU CA 1 1
1 265 1 1 19 GLU CB C -7.381 -0.661 -10.256 1.00 . A A . 19 GLU CB 1 1
1 266 1 1 19 GLU CD C -8.570 -0.676 -8.027 1.00 . A A . 19 GLU CD 1 1
1 267 1 1 19 GLU CG C -7.255 -0.871 -8.756 1.00 . A A . 19 GLU CG 1 1
1 268 1 1 19 GLU H H -5.275 0.673 -9.774 1.00 . A A . 19 GLU H 1 1
1 269 1 1 19 GLU HA H -5.737 -1.872 -10.897 1.00 . A A . 19 GLU HA 1 1
1 270 1 1 19 GLU HB2 H -7.741 0.343 -10.429 1.00 . A A . 19 GLU HB2 1 1
1 271 1 1 19 GLU HB3 H -8.106 -1.364 -10.637 1.00 . A A . 19 GLU HB3 1 1
1 272 1 1 19 GLU HG2 H -6.906 -1.876 -8.574 1.00 . A A . 19 GLU HG2 1 1
1 273 1 1 19 GLU HG3 H -6.536 -0.166 -8.366 1.00 . A A . 19 GLU HG3 1 1
1 274 1 1 19 GLU N N -5.032 0.018 -10.461 1.00 . A A . 19 GLU N 1 1
1 275 1 1 19 GLU O O -6.321 0.587 -12.922 1.00 . A A . 19 GLU O 1 1
1 276 1 1 19 GLU OE1 O -9.515 -1.447 -8.294 1.00 . A A . 19 GLU OE1 1 1
1 277 1 1 19 GLU OE2 O -8.654 0.247 -7.191 1.00 . A A . 19 GLU OE2 1 1
1 278 1 1 20 HIS C C -5.404 -0.842 -15.386 1.00 . A A . 20 HIS C 1 1
1 279 1 1 20 HIS CA C -6.610 -1.501 -14.723 1.00 . A A . 20 HIS CA 1 1
1 280 1 1 20 HIS CB C -7.871 -0.684 -15.006 1.00 . A A . 20 HIS CB 1 1
1 281 1 1 20 HIS CD2 C -9.677 -0.558 -13.148 1.00 . A A . 20 HIS CD2 1 1
1 282 1 1 20 HIS CE1 C -10.751 -2.411 -13.618 1.00 . A A . 20 HIS CE1 1 1
1 283 1 1 20 HIS CG C -9.061 -1.126 -14.211 1.00 . A A . 20 HIS CG 1 1
1 284 1 1 20 HIS H H -6.359 -2.527 -12.888 1.00 . A A . 20 HIS H 1 1
1 285 1 1 20 HIS HA H -6.733 -2.492 -15.132 1.00 . A A . 20 HIS HA 1 1
1 286 1 1 20 HIS HB2 H -7.682 0.352 -14.769 1.00 . A A . 20 HIS HB2 1 1
1 287 1 1 20 HIS HB3 H -8.120 -0.770 -16.054 1.00 . A A . 20 HIS HB3 1 1
1 288 1 1 20 HIS HD1 H -9.554 -2.922 -15.196 1.00 . A A . 20 HIS HD1 1 1
1 289 1 1 20 HIS HD2 H -9.398 0.368 -12.665 1.00 . A A . 20 HIS HD2 1 1
1 290 1 1 20 HIS HE1 H -11.463 -3.222 -13.587 1.00 . A A . 20 HIS HE1 1 1
1 291 1 1 20 HIS N N -6.404 -1.633 -13.285 1.00 . A A . 20 HIS N 1 1
1 292 1 1 20 HIS ND1 N -9.757 -2.286 -14.480 1.00 . A A . 20 HIS ND1 1 1
1 293 1 1 20 HIS NE2 N -10.724 -1.375 -12.799 1.00 . A A . 20 HIS NE2 1 1
1 294 1 1 20 HIS O O -5.551 -0.041 -16.310 1.00 . A A . 20 HIS O 1 1
1 295 1 1 21 LEU C C -1.891 -1.689 -15.539 1.00 . A A . 21 LEU C 1 1
1 296 1 1 21 LEU CA C -2.980 -0.625 -15.455 1.00 . A A . 21 LEU CA 1 1
1 297 1 1 21 LEU CB C -2.502 0.545 -14.594 1.00 . A A . 21 LEU CB 1 1
1 298 1 1 21 LEU CD1 C -2.680 2.936 -13.865 1.00 . A A . 21 LEU CD1 1 1
1 299 1 1 21 LEU CD2 C -3.370 2.282 -16.179 1.00 . A A . 21 LEU CD2 1 1
1 300 1 1 21 LEU CG C -3.298 1.844 -14.723 1.00 . A A . 21 LEU CG 1 1
1 301 1 1 21 LEU H H -4.158 -1.827 -14.172 1.00 . A A . 21 LEU H 1 1
1 302 1 1 21 LEU HA H -3.193 -0.265 -16.451 1.00 . A A . 21 LEU HA 1 1
1 303 1 1 21 LEU HB2 H -2.543 0.233 -13.561 1.00 . A A . 21 LEU HB2 1 1
1 304 1 1 21 LEU HB3 H -1.477 0.755 -14.864 1.00 . A A . 21 LEU HB3 1 1
1 305 1 1 21 LEU HD11 H -3.456 3.594 -13.506 1.00 . A A . 21 LEU HD11 1 1
1 306 1 1 21 LEU HD12 H -1.974 3.502 -14.456 1.00 . A A . 21 LEU HD12 1 1
1 307 1 1 21 LEU HD13 H -2.169 2.489 -13.025 1.00 . A A . 21 LEU HD13 1 1
1 308 1 1 21 LEU HD21 H -3.942 1.561 -16.743 1.00 . A A . 21 LEU HD21 1 1
1 309 1 1 21 LEU HD22 H -2.371 2.347 -16.585 1.00 . A A . 21 LEU HD22 1 1
1 310 1 1 21 LEU HD23 H -3.848 3.249 -16.240 1.00 . A A . 21 LEU HD23 1 1
1 311 1 1 21 LEU HG H -4.307 1.676 -14.373 1.00 . A A . 21 LEU HG 1 1
1 312 1 1 21 LEU N N -4.212 -1.184 -14.909 1.00 . A A . 21 LEU N 1 1
1 313 1 1 21 LEU O O -1.939 -2.701 -14.838 1.00 . A A . 21 LEU O 1 1
1 314 1 1 22 THR C C 1.500 -1.656 -16.871 1.00 . A A . 22 THR C 1 1
1 315 1 1 22 THR CA C 0.197 -2.390 -16.576 1.00 . A A . 22 THR CA 1 1
1 316 1 1 22 THR CB C -0.088 -3.386 -17.716 1.00 . A A . 22 THR CB 1 1
1 317 1 1 22 THR CG2 C -1.494 -3.955 -17.598 1.00 . A A . 22 THR CG2 1 1
1 318 1 1 22 THR H H -0.923 -0.629 -16.931 1.00 . A A . 22 THR H 1 1
1 319 1 1 22 THR HA H 0.310 -2.948 -15.658 1.00 . A A . 22 THR HA 1 1
1 320 1 1 22 THR HB H 0.620 -4.200 -17.648 1.00 . A A . 22 THR HB 1 1
1 321 1 1 22 THR HG1 H 0.948 -2.904 -19.323 1.00 . A A . 22 THR HG1 1 1
1 322 1 1 22 THR HG21 H -2.210 -3.147 -17.597 1.00 . A A . 22 THR HG21 1 1
1 323 1 1 22 THR HG22 H -1.580 -4.515 -16.679 1.00 . A A . 22 THR HG22 1 1
1 324 1 1 22 THR HG23 H -1.689 -4.606 -18.437 1.00 . A A . 22 THR HG23 1 1
1 325 1 1 22 THR N N -0.906 -1.453 -16.401 1.00 . A A . 22 THR N 1 1
1 326 1 1 22 THR O O 1.580 -0.867 -17.813 1.00 . A A . 22 THR O 1 1
1 327 1 1 22 THR OG1 O 0.066 -2.738 -18.983 1.00 . A A . 22 THR OG1 1 1
1 328 1 1 23 CYS C C 4.328 -1.470 -17.663 1.00 . A A . 23 CYS C 1 1
1 329 1 1 23 CYS CA C 3.820 -1.286 -16.236 1.00 . A A . 23 CYS CA 1 1
1 330 1 1 23 CYS CB C 4.831 -1.866 -15.245 1.00 . A A . 23 CYS CB 1 1
1 331 1 1 23 CYS H H 2.394 -2.560 -15.328 1.00 . A A . 23 CYS H 1 1
1 332 1 1 23 CYS HA H 3.704 -0.231 -16.042 1.00 . A A . 23 CYS HA 1 1
1 333 1 1 23 CYS HB2 H 4.310 -2.176 -14.351 1.00 . A A . 23 CYS HB2 1 1
1 334 1 1 23 CYS HB3 H 5.310 -2.725 -15.691 1.00 . A A . 23 CYS HB3 1 1
1 335 1 1 23 CYS N N 2.520 -1.921 -16.062 1.00 . A A . 23 CYS N 1 1
1 336 1 1 23 CYS O O 4.778 -2.553 -18.039 1.00 . A A . 23 CYS O 1 1
1 337 1 1 23 CYS SG S 6.138 -0.698 -14.746 1.00 . A A . 23 CYS SG 1 1
1 338 1 1 24 HIS C C 6.214 -0.235 -19.925 1.00 . A A . 24 HIS C 1 1
1 339 1 1 24 HIS CA C 4.706 -0.447 -19.840 1.00 . A A . 24 HIS CA 1 1
1 340 1 1 24 HIS CB C 3.982 0.615 -20.668 1.00 . A A . 24 HIS CB 1 1
1 341 1 1 24 HIS CD2 C 2.581 0.172 -22.805 1.00 . A A . 24 HIS CD2 1 1
1 342 1 1 24 HIS CE1 C 4.195 -0.548 -24.103 1.00 . A A . 24 HIS CE1 1 1
1 343 1 1 24 HIS CG C 3.726 0.199 -22.084 1.00 . A A . 24 HIS CG 1 1
1 344 1 1 24 HIS H H 3.885 0.431 -18.097 1.00 . A A . 24 HIS H 1 1
1 345 1 1 24 HIS HA H 4.469 -1.423 -20.236 1.00 . A A . 24 HIS HA 1 1
1 346 1 1 24 HIS HB2 H 3.029 0.832 -20.209 1.00 . A A . 24 HIS HB2 1 1
1 347 1 1 24 HIS HB3 H 4.579 1.515 -20.689 1.00 . A A . 24 HIS HB3 1 1
1 348 1 1 24 HIS HD1 H 5.665 -0.356 -22.693 1.00 . A A . 24 HIS HD1 1 1
1 349 1 1 24 HIS HD2 H 1.599 0.464 -22.461 1.00 . A A . 24 HIS HD2 1 1
1 350 1 1 24 HIS HE1 H 4.734 -0.927 -24.958 1.00 . A A . 24 HIS HE1 1 1
1 351 1 1 24 HIS N N 4.253 -0.404 -18.454 1.00 . A A . 24 HIS N 1 1
1 352 1 1 24 HIS ND1 N 4.718 -0.259 -22.925 1.00 . A A . 24 HIS ND1 1 1
1 353 1 1 24 HIS NE2 N 2.899 -0.296 -24.056 1.00 . A A . 24 HIS NE2 1 1
1 354 1 1 24 HIS O O 6.724 0.827 -19.566 1.00 . A A . 24 HIS O 1 1
1 355 1 1 25 VAL C C 8.773 -0.279 -21.701 1.00 . A A . 25 VAL C 1 1
1 356 1 1 25 VAL CA C 8.374 -1.177 -20.536 1.00 . A A . 25 VAL CA 1 1
1 357 1 1 25 VAL CB C 8.992 -2.573 -20.742 1.00 . A A . 25 VAL CB 1 1
1 358 1 1 25 VAL CG1 C 10.494 -2.466 -20.953 1.00 . A A . 25 VAL CG1 1 1
1 359 1 1 25 VAL CG2 C 8.674 -3.476 -19.560 1.00 . A A . 25 VAL CG2 1 1
1 360 1 1 25 VAL H H 6.461 -2.073 -20.673 1.00 . A A . 25 VAL H 1 1
1 361 1 1 25 VAL HA H 8.772 -0.762 -19.621 1.00 . A A . 25 VAL HA 1 1
1 362 1 1 25 VAL HB H 8.556 -3.009 -21.629 1.00 . A A . 25 VAL HB 1 1
1 363 1 1 25 VAL HG11 H 10.921 -3.457 -21.009 1.00 . A A . 25 VAL HG11 1 1
1 364 1 1 25 VAL HG12 H 10.692 -1.935 -21.873 1.00 . A A . 25 VAL HG12 1 1
1 365 1 1 25 VAL HG13 H 10.937 -1.931 -20.126 1.00 . A A . 25 VAL HG13 1 1
1 366 1 1 25 VAL HG21 H 7.649 -3.809 -19.628 1.00 . A A . 25 VAL HG21 1 1
1 367 1 1 25 VAL HG22 H 9.332 -4.333 -19.574 1.00 . A A . 25 VAL HG22 1 1
1 368 1 1 25 VAL HG23 H 8.816 -2.929 -18.640 1.00 . A A . 25 VAL HG23 1 1
1 369 1 1 25 VAL N N 6.924 -1.252 -20.403 1.00 . A A . 25 VAL N 1 1
1 370 1 1 25 VAL O O 9.581 0.637 -21.545 1.00 . A A . 25 VAL O 1 1
1 371 1 1 26 LYS C C 8.150 1.706 -23.848 1.00 . A A . 26 LYS C 1 1
1 372 1 1 26 LYS CA C 8.496 0.237 -24.064 1.00 . A A . 26 LYS CA 1 1
1 373 1 1 26 LYS CB C 7.718 -0.310 -25.263 1.00 . A A . 26 LYS CB 1 1
1 374 1 1 26 LYS CD C 9.309 -1.771 -26.545 1.00 . A A . 26 LYS CD 1 1
1 375 1 1 26 LYS CE C 9.651 -3.193 -26.963 1.00 . A A . 26 LYS CE 1 1
1 376 1 1 26 LYS CG C 8.094 -1.735 -25.634 1.00 . A A . 26 LYS CG 1 1
1 377 1 1 26 LYS H H 7.566 -1.291 -22.932 1.00 . A A . 26 LYS H 1 1
1 378 1 1 26 LYS HA H 9.553 0.154 -24.263 1.00 . A A . 26 LYS HA 1 1
1 379 1 1 26 LYS HB2 H 6.663 -0.287 -25.033 1.00 . A A . 26 LYS HB2 1 1
1 380 1 1 26 LYS HB3 H 7.906 0.323 -26.118 1.00 . A A . 26 LYS HB3 1 1
1 381 1 1 26 LYS HD2 H 9.102 -1.188 -27.430 1.00 . A A . 26 LYS HD2 1 1
1 382 1 1 26 LYS HD3 H 10.154 -1.346 -26.022 1.00 . A A . 26 LYS HD3 1 1
1 383 1 1 26 LYS HE2 H 10.685 -3.226 -27.269 1.00 . A A . 26 LYS HE2 1 1
1 384 1 1 26 LYS HE3 H 9.505 -3.847 -26.116 1.00 . A A . 26 LYS HE3 1 1
1 385 1 1 26 LYS HG2 H 8.318 -2.285 -24.732 1.00 . A A . 26 LYS HG2 1 1
1 386 1 1 26 LYS HG3 H 7.260 -2.197 -26.142 1.00 . A A . 26 LYS HG3 1 1
1 387 1 1 26 LYS HZ1 H 9.372 -4.183 -28.780 1.00 . A A . 26 LYS HZ1 1 1
1 388 1 1 26 LYS HZ2 H 8.357 -2.848 -28.565 1.00 . A A . 26 LYS HZ2 1 1
1 389 1 1 26 LYS HZ3 H 8.047 -4.288 -27.733 1.00 . A A . 26 LYS HZ3 1 1
1 390 1 1 26 LYS N N 8.202 -0.548 -22.870 1.00 . A A . 26 LYS N 1 1
1 391 1 1 26 LYS NZ N 8.796 -3.661 -28.089 1.00 . A A . 26 LYS NZ 1 1
1 392 1 1 26 LYS O O 9.034 2.562 -23.801 1.00 . A A . 26 LYS O 1 1
1 393 1 1 27 HIS C C 7.093 3.987 -22.298 1.00 . A A . 27 HIS C 1 1
1 394 1 1 27 HIS CA C 6.397 3.360 -23.502 1.00 . A A . 27 HIS CA 1 1
1 395 1 1 27 HIS CB C 4.881 3.382 -23.298 1.00 . A A . 27 HIS CB 1 1
1 396 1 1 27 HIS CD2 C 2.799 3.439 -24.843 1.00 . A A . 27 HIS CD2 1 1
1 397 1 1 27 HIS CE1 C 3.742 2.697 -26.679 1.00 . A A . 27 HIS CE1 1 1
1 398 1 1 27 HIS CG C 4.104 3.209 -24.566 1.00 . A A . 27 HIS CG 1 1
1 399 1 1 27 HIS H H 6.202 1.268 -23.762 1.00 . A A . 27 HIS H 1 1
1 400 1 1 27 HIS HA H 6.641 3.934 -24.383 1.00 . A A . 27 HIS HA 1 1
1 401 1 1 27 HIS HB2 H 4.603 2.583 -22.627 1.00 . A A . 27 HIS HB2 1 1
1 402 1 1 27 HIS HB3 H 4.598 4.329 -22.861 1.00 . A A . 27 HIS HB3 1 1
1 403 1 1 27 HIS HD1 H 5.604 2.488 -25.858 1.00 . A A . 27 HIS HD1 1 1
1 404 1 1 27 HIS HD2 H 2.053 3.810 -24.155 1.00 . A A . 27 HIS HD2 1 1
1 405 1 1 27 HIS HE1 H 3.893 2.374 -27.698 1.00 . A A . 27 HIS HE1 1 1
1 406 1 1 27 HIS N N 6.859 1.993 -23.715 1.00 . A A . 27 HIS N 1 1
1 407 1 1 27 HIS ND1 N 4.667 2.744 -25.736 1.00 . A A . 27 HIS ND1 1 1
1 408 1 1 27 HIS NE2 N 2.599 3.113 -26.163 1.00 . A A . 27 HIS NE2 1 1
1 409 1 1 27 HIS O O 7.655 5.077 -22.392 1.00 . A A . 27 HIS O 1 1
1 410 1 1 28 GLY C C 6.690 4.455 -19.022 1.00 . A A . 28 GLY C 1 1
1 411 1 1 28 GLY CA C 7.681 3.795 -19.960 1.00 . A A . 28 GLY CA 1 1
1 412 1 1 28 GLY H H 6.588 2.426 -21.150 1.00 . A A . 28 GLY H 1 1
1 413 1 1 28 GLY HA2 H 8.157 2.974 -19.445 1.00 . A A . 28 GLY HA2 1 1
1 414 1 1 28 GLY HA3 H 8.433 4.519 -20.237 1.00 . A A . 28 GLY HA3 1 1
1 415 1 1 28 GLY N N 7.051 3.290 -21.166 1.00 . A A . 28 GLY N 1 1
1 416 1 1 28 GLY O O 7.024 5.420 -18.334 1.00 . A A . 28 GLY O 1 1
1 417 1 1 29 TRP C C 3.196 3.580 -18.127 1.00 . A A . 29 TRP C 1 1
1 418 1 1 29 TRP CA C 4.425 4.483 -18.133 1.00 . A A . 29 TRP CA 1 1
1 419 1 1 29 TRP CB C 4.038 5.888 -18.596 1.00 . A A . 29 TRP CB 1 1
1 420 1 1 29 TRP CD1 C 2.006 5.622 -20.136 1.00 . A A . 29 TRP CD1 1 1
1 421 1 1 29 TRP CD2 C 3.890 6.216 -21.192 1.00 . A A . 29 TRP CD2 1 1
1 422 1 1 29 TRP CE2 C 2.857 6.104 -22.143 1.00 . A A . 29 TRP CE2 1 1
1 423 1 1 29 TRP CE3 C 5.168 6.580 -21.624 1.00 . A A . 29 TRP CE3 1 1
1 424 1 1 29 TRP CG C 3.324 5.904 -19.914 1.00 . A A . 29 TRP CG 1 1
1 425 1 1 29 TRP CH2 C 4.327 6.698 -23.895 1.00 . A A . 29 TRP CH2 1 1
1 426 1 1 29 TRP CZ2 C 3.066 6.343 -23.499 1.00 . A A . 29 TRP CZ2 1 1
1 427 1 1 29 TRP CZ3 C 5.373 6.817 -22.970 1.00 . A A . 29 TRP CZ3 1 1
1 428 1 1 29 TRP H H 5.262 3.166 -19.565 1.00 . A A . 29 TRP H 1 1
1 429 1 1 29 TRP HA H 4.821 4.540 -17.130 1.00 . A A . 29 TRP HA 1 1
1 430 1 1 29 TRP HB2 H 3.389 6.337 -17.860 1.00 . A A . 29 TRP HB2 1 1
1 431 1 1 29 TRP HB3 H 4.933 6.486 -18.694 1.00 . A A . 29 TRP HB3 1 1
1 432 1 1 29 TRP HD1 H 1.305 5.347 -19.363 1.00 . A A . 29 TRP HD1 1 1
1 433 1 1 29 TRP HE1 H 0.840 5.590 -21.882 1.00 . A A . 29 TRP HE1 1 1
1 434 1 1 29 TRP HE3 H 5.987 6.677 -20.927 1.00 . A A . 29 TRP HE3 1 1
1 435 1 1 29 TRP HH2 H 4.533 6.892 -24.936 1.00 . A A . 29 TRP HH2 1 1
1 436 1 1 29 TRP HZ2 H 2.269 6.257 -24.224 1.00 . A A . 29 TRP HZ2 1 1
1 437 1 1 29 TRP HZ3 H 6.354 7.099 -23.323 1.00 . A A . 29 TRP HZ3 1 1
1 438 1 1 29 TRP N N 5.468 3.936 -18.994 1.00 . A A . 29 TRP N 1 1
1 439 1 1 29 TRP NE1 N 1.719 5.740 -21.474 1.00 . A A . 29 TRP NE1 1 1
1 440 1 1 29 TRP O O 2.819 3.021 -19.157 1.00 . A A . 29 TRP O 1 1
1 441 1 1 30 CYS C C 0.280 3.073 -17.760 1.00 . A A . 30 CYS C 1 1
1 442 1 1 30 CYS CA C 1.388 2.607 -16.819 1.00 . A A . 30 CYS CA 1 1
1 443 1 1 30 CYS CB C 0.889 2.634 -15.373 1.00 . A A . 30 CYS CB 1 1
1 444 1 1 30 CYS H H 2.923 3.914 -16.174 1.00 . A A . 30 CYS H 1 1
1 445 1 1 30 CYS HA H 1.661 1.596 -17.078 1.00 . A A . 30 CYS HA 1 1
1 446 1 1 30 CYS HB2 H 0.515 3.622 -15.147 1.00 . A A . 30 CYS HB2 1 1
1 447 1 1 30 CYS HB3 H 0.088 1.918 -15.264 1.00 . A A . 30 CYS HB3 1 1
1 448 1 1 30 CYS N N 2.575 3.442 -16.960 1.00 . A A . 30 CYS N 1 1
1 449 1 1 30 CYS O O -0.022 4.264 -17.838 1.00 . A A . 30 CYS O 1 1
1 450 1 1 30 CYS SG S 2.167 2.231 -14.138 1.00 . A A . 30 CYS SG 1 1
1 451 1 1 31 VAL C C -2.638 1.602 -19.113 1.00 . A A . 31 VAL C 1 1
1 452 1 1 31 VAL CA C -1.397 2.438 -19.405 1.00 . A A . 31 VAL CA 1 1
1 453 1 1 31 VAL CB C -0.961 2.197 -20.863 1.00 . A A . 31 VAL CB 1 1
1 454 1 1 31 VAL CG1 C 0.200 3.109 -21.231 1.00 . A A . 31 VAL CG1 1 1
1 455 1 1 31 VAL CG2 C -0.591 0.737 -21.074 1.00 . A A . 31 VAL CG2 1 1
1 456 1 1 31 VAL H H -0.036 1.194 -18.365 1.00 . A A . 31 VAL H 1 1
1 457 1 1 31 VAL HA H -1.644 3.483 -19.293 1.00 . A A . 31 VAL HA 1 1
1 458 1 1 31 VAL HB H -1.794 2.433 -21.510 1.00 . A A . 31 VAL HB 1 1
1 459 1 1 31 VAL HG11 H 1.113 2.715 -20.811 1.00 . A A . 31 VAL HG11 1 1
1 460 1 1 31 VAL HG12 H 0.289 3.163 -22.306 1.00 . A A . 31 VAL HG12 1 1
1 461 1 1 31 VAL HG13 H 0.020 4.098 -20.835 1.00 . A A . 31 VAL HG13 1 1
1 462 1 1 31 VAL HG21 H 0.277 0.497 -20.478 1.00 . A A . 31 VAL HG21 1 1
1 463 1 1 31 VAL HG22 H -1.417 0.109 -20.776 1.00 . A A . 31 VAL HG22 1 1
1 464 1 1 31 VAL HG23 H -0.369 0.569 -22.118 1.00 . A A . 31 VAL HG23 1 1
1 465 1 1 31 VAL N N -0.322 2.126 -18.471 1.00 . A A . 31 VAL N 1 1
1 466 1 1 31 VAL O O -2.551 0.533 -18.509 1.00 . A A . 31 VAL O 1 1
1 467 1 1 32 TRP C C -5.008 -0.002 -19.939 1.00 . A A . 32 TRP C 1 1
1 468 1 1 32 TRP CA C -5.053 1.396 -19.331 1.00 . A A . 32 TRP CA 1 1
1 469 1 1 32 TRP CB C -6.212 2.191 -19.935 1.00 . A A . 32 TRP CB 1 1
1 470 1 1 32 TRP CD1 C -6.423 4.744 -19.991 1.00 . A A . 32 TRP CD1 1 1
1 471 1 1 32 TRP CD2 C -6.519 3.858 -17.937 1.00 . A A . 32 TRP CD2 1 1
1 472 1 1 32 TRP CE2 C -6.646 5.256 -17.829 1.00 . A A . 32 TRP CE2 1 1
1 473 1 1 32 TRP CE3 C -6.553 3.087 -16.772 1.00 . A A . 32 TRP CE3 1 1
1 474 1 1 32 TRP CG C -6.378 3.551 -19.328 1.00 . A A . 32 TRP CG 1 1
1 475 1 1 32 TRP CH2 C -6.832 5.118 -15.478 1.00 . A A . 32 TRP CH2 1 1
1 476 1 1 32 TRP CZ2 C -6.803 5.897 -16.603 1.00 . A A . 32 TRP CZ2 1 1
1 477 1 1 32 TRP CZ3 C -6.708 3.724 -15.555 1.00 . A A . 32 TRP CZ3 1 1
1 478 1 1 32 TRP H H -3.797 2.955 -20.021 1.00 . A A . 32 TRP H 1 1
1 479 1 1 32 TRP HA H -5.205 1.308 -18.266 1.00 . A A . 32 TRP HA 1 1
1 480 1 1 32 TRP HB2 H -6.042 2.316 -20.993 1.00 . A A . 32 TRP HB2 1 1
1 481 1 1 32 TRP HB3 H -7.131 1.643 -19.784 1.00 . A A . 32 TRP HB3 1 1
1 482 1 1 32 TRP HD1 H -6.341 4.848 -21.062 1.00 . A A . 32 TRP HD1 1 1
1 483 1 1 32 TRP HE1 H -6.645 6.725 -19.327 1.00 . A A . 32 TRP HE1 1 1
1 484 1 1 32 TRP HE3 H -6.459 2.012 -16.810 1.00 . A A . 32 TRP HE3 1 1
1 485 1 1 32 TRP HH2 H -6.951 5.573 -14.507 1.00 . A A . 32 TRP HH2 1 1
1 486 1 1 32 TRP HZ2 H -6.901 6.970 -16.527 1.00 . A A . 32 TRP HZ2 1 1
1 487 1 1 32 TRP HZ3 H -6.735 3.145 -14.644 1.00 . A A . 32 TRP HZ3 1 1
1 488 1 1 32 TRP N N -3.792 2.097 -19.546 1.00 . A A . 32 TRP N 1 1
1 489 1 1 32 TRP NE1 N -6.584 5.774 -19.096 1.00 . A A . 32 TRP NE1 1 1
1 490 1 1 32 TRP O O -4.406 -0.212 -20.992 1.00 . A A . 32 TRP O 1 1
1 491 1 1 33 ASP C C -6.784 -3.122 -19.043 1.00 . A A . 33 ASP C 1 1
1 492 1 1 33 ASP CA C -5.684 -2.332 -19.746 1.00 . A A . 33 ASP CA 1 1
1 493 1 1 33 ASP CB C -4.330 -3.006 -19.519 1.00 . A A . 33 ASP CB 1 1
1 494 1 1 33 ASP CG C -4.228 -4.348 -20.217 1.00 . A A . 33 ASP CG 1 1
1 495 1 1 33 ASP H H -6.112 -0.724 -18.437 1.00 . A A . 33 ASP H 1 1
1 496 1 1 33 ASP HA H -5.893 -2.312 -20.805 1.00 . A A . 33 ASP HA 1 1
1 497 1 1 33 ASP HB2 H -3.548 -2.364 -19.896 1.00 . A A . 33 ASP HB2 1 1
1 498 1 1 33 ASP HB3 H -4.185 -3.160 -18.460 1.00 . A A . 33 ASP HB3 1 1
1 499 1 1 33 ASP N N -5.650 -0.954 -19.270 1.00 . A A . 33 ASP N 1 1
1 500 1 1 33 ASP O O -6.950 -3.028 -17.828 1.00 . A A . 33 ASP O 1 1
1 501 1 1 33 ASP OD1 O -4.165 -5.379 -19.515 1.00 . A A . 33 ASP OD1 1 1
1 502 1 1 33 ASP OD2 O -4.211 -4.367 -21.465 1.00 . A A . 33 ASP OD2 1 1
1 503 1 1 34 GLY C C -9.960 -4.020 -19.387 1.00 . A A . 34 GLY C 1 1
1 504 1 1 34 GLY CA C -8.609 -4.694 -19.252 1.00 . A A . 34 GLY CA 1 1
1 505 1 1 34 GLY H H -7.355 -3.936 -20.781 1.00 . A A . 34 GLY H 1 1
1 506 1 1 34 GLY HA2 H -8.642 -5.648 -19.758 1.00 . A A . 34 GLY HA2 1 1
1 507 1 1 34 GLY HA3 H -8.406 -4.860 -18.205 1.00 . A A . 34 GLY HA3 1 1
1 508 1 1 34 GLY N N -7.534 -3.900 -19.818 1.00 . A A . 34 GLY N 1 1
1 509 1 1 34 GLY O O -10.998 -4.684 -19.379 1.00 . A A . 34 GLY O 1 1
1 510 1 1 35 THR C C -11.448 -1.566 -21.101 1.00 . A A . 35 THR C 1 1
1 511 1 1 35 THR CA C -11.183 -1.932 -19.645 1.00 . A A . 35 THR CA 1 1
1 512 1 1 35 THR CB C -11.140 -0.643 -18.803 1.00 . A A . 35 THR CB 1 1
1 513 1 1 35 THR CG2 C -11.457 -0.938 -17.345 1.00 . A A . 35 THR CG2 1 1
1 514 1 1 35 THR H H -9.091 -2.224 -19.510 1.00 . A A . 35 THR H 1 1
1 515 1 1 35 THR HA H -11.997 -2.545 -19.285 1.00 . A A . 35 THR HA 1 1
1 516 1 1 35 THR HB H -11.881 0.044 -19.186 1.00 . A A . 35 THR HB 1 1
1 517 1 1 35 THR HG1 H -9.468 -0.227 -19.764 1.00 . A A . 35 THR HG1 1 1
1 518 1 1 35 THR HG21 H -11.508 -0.011 -16.793 1.00 . A A . 35 THR HG21 1 1
1 519 1 1 35 THR HG22 H -10.683 -1.564 -16.927 1.00 . A A . 35 THR HG22 1 1
1 520 1 1 35 THR HG23 H -12.407 -1.447 -17.280 1.00 . A A . 35 THR HG23 1 1
1 521 1 1 35 THR N N -9.950 -2.697 -19.511 1.00 . A A . 35 THR N 1 1
1 522 1 1 35 THR O O -10.971 -0.541 -21.589 1.00 . A A . 35 THR O 1 1
1 523 1 1 35 THR OG1 O -9.846 -0.037 -18.901 1.00 . A A . 35 THR OG1 1 1
1 524 1 1 36 ILE C C -13.664 -3.090 -23.653 1.00 . A A . 36 ILE C 1 1
1 525 1 1 36 ILE CA C -12.539 -2.171 -23.189 1.00 . A A . 36 ILE CA 1 1
1 526 1 1 36 ILE CB C -11.313 -2.381 -24.098 1.00 . A A . 36 ILE CB 1 1
1 527 1 1 36 ILE CD1 C -11.813 -0.503 -25.742 1.00 . A A . 36 ILE CD1 1 1
1 528 1 1 36 ILE CG1 C -11.648 -1.993 -25.540 1.00 . A A . 36 ILE CG1 1 1
1 529 1 1 36 ILE CG2 C -10.842 -3.825 -24.028 1.00 . A A . 36 ILE CG2 1 1
1 530 1 1 36 ILE H H -12.561 -3.208 -21.345 1.00 . A A . 36 ILE H 1 1
1 531 1 1 36 ILE HA H -12.863 -1.145 -23.286 1.00 . A A . 36 ILE HA 1 1
1 532 1 1 36 ILE HB H -10.515 -1.749 -23.740 1.00 . A A . 36 ILE HB 1 1
1 533 1 1 36 ILE HD11 H -12.430 -0.323 -26.610 1.00 . A A . 36 ILE HD11 1 1
1 534 1 1 36 ILE HD12 H -12.281 -0.070 -24.871 1.00 . A A . 36 ILE HD12 1 1
1 535 1 1 36 ILE HD13 H -10.843 -0.051 -25.892 1.00 . A A . 36 ILE HD13 1 1
1 536 1 1 36 ILE HG12 H -10.856 -2.330 -26.190 1.00 . A A . 36 ILE HG12 1 1
1 537 1 1 36 ILE HG13 H -12.573 -2.472 -25.828 1.00 . A A . 36 ILE HG13 1 1
1 538 1 1 36 ILE HG21 H -11.108 -4.335 -24.943 1.00 . A A . 36 ILE HG21 1 1
1 539 1 1 36 ILE HG22 H -9.770 -3.848 -23.903 1.00 . A A . 36 ILE HG22 1 1
1 540 1 1 36 ILE HG23 H -11.314 -4.318 -23.192 1.00 . A A . 36 ILE HG23 1 1
1 541 1 1 36 ILE N N -12.210 -2.409 -21.789 1.00 . A A . 36 ILE N 1 1
1 542 1 1 36 ILE O O -13.647 -4.292 -23.389 1.00 . A A . 36 ILE O 1 1
1 543 1 1 37 NH2 HN1 H -14.599 -1.553 -24.526 1.00 . A A . 37 NH2 HN1 1 1
1 544 1 1 37 NH2 HN2 H -15.418 -3.042 -24.693 1.00 . A A . 37 NH2 HN2 1 1
1 545 1 1 37 NH2 N N -14.641 -2.516 -24.347 1.00 . A A . 37 NH2 N 1 1
2 546 1 1 1 GLY C C 1.358 0.923 -2.088 1.00 . A A . 1 GLY C 1 1
2 547 1 1 1 GLY CA C 2.174 0.198 -1.037 1.00 . A A . 1 GLY CA 1 1
2 548 1 1 1 GLY H1 H 4.042 -0.796 -0.970 1.00 . A A . 1 GLY H1 1 1
2 549 1 1 1 GLY HA2 H 1.607 -0.646 -0.675 1.00 . A A . 1 GLY HA2 1 1
2 550 1 1 1 GLY HA3 H 2.359 0.873 -0.213 1.00 . A A . 1 GLY HA3 1 1
2 551 1 1 1 GLY N N 3.446 -0.276 -1.548 1.00 . A A . 1 GLY N 1 1
2 552 1 1 1 GLY O O 0.458 0.342 -2.695 1.00 . A A . 1 GLY O 1 1
2 553 1 1 2 ASP C C 1.277 2.526 -4.709 1.00 . A A . 2 ASP C 1 1
2 554 1 1 2 ASP CA C 0.963 3.001 -3.293 1.00 . A A . 2 ASP CA 1 1
2 555 1 1 2 ASP CB C 1.335 4.476 -3.141 1.00 . A A . 2 ASP CB 1 1
2 556 1 1 2 ASP CG C 1.270 4.944 -1.700 1.00 . A A . 2 ASP CG 1 1
2 557 1 1 2 ASP H H 2.402 2.601 -1.791 1.00 . A A . 2 ASP H 1 1
2 558 1 1 2 ASP HA H -0.096 2.885 -3.115 1.00 . A A . 2 ASP HA 1 1
2 559 1 1 2 ASP HB2 H 2.341 4.626 -3.503 1.00 . A A . 2 ASP HB2 1 1
2 560 1 1 2 ASP HB3 H 0.653 5.074 -3.727 1.00 . A A . 2 ASP HB3 1 1
2 561 1 1 2 ASP N N 1.674 2.195 -2.307 1.00 . A A . 2 ASP N 1 1
2 562 1 1 2 ASP O O 2.336 1.951 -4.962 1.00 . A A . 2 ASP O 1 1
2 563 1 1 2 ASP OD1 O 0.343 4.520 -0.980 1.00 . A A . 2 ASP OD1 1 1
2 564 1 1 2 ASP OD2 O 2.146 5.736 -1.293 1.00 . A A . 2 ASP OD2 1 1
2 565 1 1 3 CYS C C 0.917 3.564 -7.884 1.00 . A A . 3 CYS C 1 1
2 566 1 1 3 CYS CA C 0.525 2.371 -7.019 1.00 . A A . 3 CYS CA 1 1
2 567 1 1 3 CYS CB C -0.760 1.738 -7.555 1.00 . A A . 3 CYS CB 1 1
2 568 1 1 3 CYS H H -0.474 3.235 -5.365 1.00 . A A . 3 CYS H 1 1
2 569 1 1 3 CYS HA H 1.318 1.640 -7.055 1.00 . A A . 3 CYS HA 1 1
2 570 1 1 3 CYS HB2 H -0.620 1.482 -8.595 1.00 . A A . 3 CYS HB2 1 1
2 571 1 1 3 CYS HB3 H -0.973 0.840 -6.994 1.00 . A A . 3 CYS HB3 1 1
2 572 1 1 3 CYS N N 0.349 2.773 -5.628 1.00 . A A . 3 CYS N 1 1
2 573 1 1 3 CYS O O 0.401 4.668 -7.710 1.00 . A A . 3 CYS O 1 1
2 574 1 1 3 CYS SG S -2.223 2.820 -7.445 1.00 . A A . 3 CYS SG 1 1
2 575 1 1 4 HIS C C 1.118 5.080 -10.394 1.00 . A A . 4 HIS C 1 1
2 576 1 1 4 HIS CA C 2.297 4.391 -9.712 1.00 . A A . 4 HIS CA 1 1
2 577 1 1 4 HIS CB C 3.246 3.817 -10.765 1.00 . A A . 4 HIS CB 1 1
2 578 1 1 4 HIS CD2 C 4.894 2.948 -8.963 1.00 . A A . 4 HIS CD2 1 1
2 579 1 1 4 HIS CE1 C 6.706 2.870 -10.195 1.00 . A A . 4 HIS CE1 1 1
2 580 1 1 4 HIS CG C 4.558 3.364 -10.205 1.00 . A A . 4 HIS CG 1 1
2 581 1 1 4 HIS H H 2.210 2.434 -8.908 1.00 . A A . 4 HIS H 1 1
2 582 1 1 4 HIS HA H 2.829 5.118 -9.119 1.00 . A A . 4 HIS HA 1 1
2 583 1 1 4 HIS HB2 H 2.776 2.968 -11.239 1.00 . A A . 4 HIS HB2 1 1
2 584 1 1 4 HIS HB3 H 3.445 4.573 -11.511 1.00 . A A . 4 HIS HB3 1 1
2 585 1 1 4 HIS HD1 H 5.798 3.544 -11.899 1.00 . A A . 4 HIS HD1 1 1
2 586 1 1 4 HIS HD2 H 4.232 2.866 -8.112 1.00 . A A . 4 HIS HD2 1 1
2 587 1 1 4 HIS HE1 H 7.728 2.724 -10.511 1.00 . A A . 4 HIS HE1 1 1
2 588 1 1 4 HIS N N 1.835 3.334 -8.818 1.00 . A A . 4 HIS N 1 1
2 589 1 1 4 HIS ND1 N 5.716 3.305 -10.953 1.00 . A A . 4 HIS ND1 1 1
2 590 1 1 4 HIS NE2 N 6.234 2.647 -8.981 1.00 . A A . 4 HIS NE2 1 1
2 591 1 1 4 HIS O O 0.160 4.427 -10.811 1.00 . A A . 4 HIS O 1 1
2 592 1 1 5 LYS C C 0.128 6.967 -12.644 1.00 . A A . 5 LYS C 1 1
2 593 1 1 5 LYS CA C 0.135 7.180 -11.134 1.00 . A A . 5 LYS CA 1 1
2 594 1 1 5 LYS CB C 0.310 8.667 -10.818 1.00 . A A . 5 LYS CB 1 1
2 595 1 1 5 LYS CD C -1.203 9.053 -8.850 1.00 . A A . 5 LYS CD 1 1
2 596 1 1 5 LYS CE C -1.785 10.448 -9.022 1.00 . A A . 5 LYS CE 1 1
2 597 1 1 5 LYS CG C 0.236 8.987 -9.335 1.00 . A A . 5 LYS CG 1 1
2 598 1 1 5 LYS H H 1.983 6.865 -10.151 1.00 . A A . 5 LYS H 1 1
2 599 1 1 5 LYS HA H -0.808 6.844 -10.731 1.00 . A A . 5 LYS HA 1 1
2 600 1 1 5 LYS HB2 H 1.272 8.990 -11.187 1.00 . A A . 5 LYS HB2 1 1
2 601 1 1 5 LYS HB3 H -0.466 9.224 -11.324 1.00 . A A . 5 LYS HB3 1 1
2 602 1 1 5 LYS HD2 H -1.798 8.355 -9.420 1.00 . A A . 5 LYS HD2 1 1
2 603 1 1 5 LYS HD3 H -1.234 8.786 -7.803 1.00 . A A . 5 LYS HD3 1 1
2 604 1 1 5 LYS HE2 H -1.223 11.136 -8.409 1.00 . A A . 5 LYS HE2 1 1
2 605 1 1 5 LYS HE3 H -1.698 10.735 -10.059 1.00 . A A . 5 LYS HE3 1 1
2 606 1 1 5 LYS HG2 H 0.755 8.218 -8.784 1.00 . A A . 5 LYS HG2 1 1
2 607 1 1 5 LYS HG3 H 0.710 9.942 -9.158 1.00 . A A . 5 LYS HG3 1 1
2 608 1 1 5 LYS HZ1 H -3.697 11.284 -9.116 1.00 . A A . 5 LYS HZ1 1 1
2 609 1 1 5 LYS HZ2 H -3.299 10.657 -7.597 1.00 . A A . 5 LYS HZ2 1 1
2 610 1 1 5 LYS HZ3 H -3.693 9.611 -8.866 1.00 . A A . 5 LYS HZ3 1 1
2 611 1 1 5 LYS N N 1.194 6.402 -10.503 1.00 . A A . 5 LYS N 1 1
2 612 1 1 5 LYS NZ N -3.219 10.503 -8.622 1.00 . A A . 5 LYS NZ 1 1
2 613 1 1 5 LYS O O 1.137 6.571 -13.229 1.00 . A A . 5 LYS O 1 1
2 614 1 1 6 PHE C C -0.094 7.886 -15.454 1.00 . A A . 6 PHE C 1 1
2 615 1 1 6 PHE CA C -1.150 7.071 -14.713 1.00 . A A . 6 PHE CA 1 1
2 616 1 1 6 PHE CB C -2.548 7.496 -15.164 1.00 . A A . 6 PHE CB 1 1
2 617 1 1 6 PHE CD1 C -3.007 5.669 -16.822 1.00 . A A . 6 PHE CD1 1 1
2 618 1 1 6 PHE CD2 C -3.129 7.931 -17.566 1.00 . A A . 6 PHE CD2 1 1
2 619 1 1 6 PHE CE1 C -3.333 5.230 -18.091 1.00 . A A . 6 PHE CE1 1 1
2 620 1 1 6 PHE CE2 C -3.455 7.498 -18.838 1.00 . A A . 6 PHE CE2 1 1
2 621 1 1 6 PHE CG C -2.902 7.022 -16.546 1.00 . A A . 6 PHE CG 1 1
2 622 1 1 6 PHE CZ C -3.555 6.146 -19.101 1.00 . A A . 6 PHE CZ 1 1
2 623 1 1 6 PHE H H -1.782 7.546 -12.749 1.00 . A A . 6 PHE H 1 1
2 624 1 1 6 PHE HA H -1.008 6.027 -14.943 1.00 . A A . 6 PHE HA 1 1
2 625 1 1 6 PHE HB2 H -3.279 7.093 -14.479 1.00 . A A . 6 PHE HB2 1 1
2 626 1 1 6 PHE HB3 H -2.609 8.574 -15.156 1.00 . A A . 6 PHE HB3 1 1
2 627 1 1 6 PHE HD1 H -2.832 4.952 -16.032 1.00 . A A . 6 PHE HD1 1 1
2 628 1 1 6 PHE HD2 H -3.049 8.989 -17.363 1.00 . A A . 6 PHE HD2 1 1
2 629 1 1 6 PHE HE1 H -3.410 4.172 -18.294 1.00 . A A . 6 PHE HE1 1 1
2 630 1 1 6 PHE HE2 H -3.628 8.217 -19.625 1.00 . A A . 6 PHE HE2 1 1
2 631 1 1 6 PHE HZ H -3.811 5.806 -20.093 1.00 . A A . 6 PHE HZ 1 1
2 632 1 1 6 PHE N N -1.013 7.234 -13.270 1.00 . A A . 6 PHE N 1 1
2 633 1 1 6 PHE O O 0.297 8.967 -15.010 1.00 . A A . 6 PHE O 1 1
2 634 1 1 7 LEU C C 2.580 8.424 -16.536 1.00 . A A . 7 LEU C 1 1
2 635 1 1 7 LEU CA C 1.376 8.037 -17.388 1.00 . A A . 7 LEU CA 1 1
2 636 1 1 7 LEU CB C 0.782 9.283 -18.047 1.00 . A A . 7 LEU CB 1 1
2 637 1 1 7 LEU CD1 C 2.718 9.525 -19.621 1.00 . A A . 7 LEU CD1 1 1
2 638 1 1 7 LEU CD2 C 0.575 8.514 -20.424 1.00 . A A . 7 LEU CD2 1 1
2 639 1 1 7 LEU CG C 1.202 9.543 -19.494 1.00 . A A . 7 LEU CG 1 1
2 640 1 1 7 LEU H H 0.015 6.497 -16.886 1.00 . A A . 7 LEU H 1 1
2 641 1 1 7 LEU HA H 1.700 7.352 -18.158 1.00 . A A . 7 LEU HA 1 1
2 642 1 1 7 LEU HB2 H -0.293 9.187 -18.027 1.00 . A A . 7 LEU HB2 1 1
2 643 1 1 7 LEU HB3 H 1.075 10.140 -17.457 1.00 . A A . 7 LEU HB3 1 1
2 644 1 1 7 LEU HD11 H 3.143 10.261 -18.955 1.00 . A A . 7 LEU HD11 1 1
2 645 1 1 7 LEU HD12 H 2.996 9.757 -20.639 1.00 . A A . 7 LEU HD12 1 1
2 646 1 1 7 LEU HD13 H 3.089 8.546 -19.360 1.00 . A A . 7 LEU HD13 1 1
2 647 1 1 7 LEU HD21 H -0.220 8.978 -20.988 1.00 . A A . 7 LEU HD21 1 1
2 648 1 1 7 LEU HD22 H 0.174 7.698 -19.840 1.00 . A A . 7 LEU HD22 1 1
2 649 1 1 7 LEU HD23 H 1.326 8.138 -21.102 1.00 . A A . 7 LEU HD23 1 1
2 650 1 1 7 LEU HG H 0.854 10.522 -19.793 1.00 . A A . 7 LEU HG 1 1
2 651 1 1 7 LEU N N 0.365 7.360 -16.584 1.00 . A A . 7 LEU N 1 1
2 652 1 1 7 LEU O O 3.196 9.467 -16.750 1.00 . A A . 7 LEU O 1 1
2 653 1 1 8 GLY C C 5.363 7.439 -15.324 1.00 . A A . 8 GLY C 1 1
2 654 1 1 8 GLY CA C 4.042 7.843 -14.700 1.00 . A A . 8 GLY CA 1 1
2 655 1 1 8 GLY H H 2.384 6.757 -15.444 1.00 . A A . 8 GLY H 1 1
2 656 1 1 8 GLY HA2 H 4.069 8.900 -14.479 1.00 . A A . 8 GLY HA2 1 1
2 657 1 1 8 GLY HA3 H 3.911 7.296 -13.778 1.00 . A A . 8 GLY HA3 1 1
2 658 1 1 8 GLY N N 2.912 7.574 -15.569 1.00 . A A . 8 GLY N 1 1
2 659 1 1 8 GLY O O 5.694 7.875 -16.427 1.00 . A A . 8 GLY O 1 1
2 660 1 1 9 TRP C C 7.619 4.668 -14.795 1.00 . A A . 9 TRP C 1 1
2 661 1 1 9 TRP CA C 7.412 6.145 -15.111 1.00 . A A . 9 TRP CA 1 1
2 662 1 1 9 TRP CB C 8.540 6.973 -14.495 1.00 . A A . 9 TRP CB 1 1
2 663 1 1 9 TRP CD1 C 10.975 6.185 -14.642 1.00 . A A . 9 TRP CD1 1 1
2 664 1 1 9 TRP CD2 C 10.210 7.164 -16.505 1.00 . A A . 9 TRP CD2 1 1
2 665 1 1 9 TRP CE2 C 11.549 6.781 -16.716 1.00 . A A . 9 TRP CE2 1 1
2 666 1 1 9 TRP CE3 C 9.520 7.800 -17.542 1.00 . A A . 9 TRP CE3 1 1
2 667 1 1 9 TRP CG C 9.863 6.774 -15.172 1.00 . A A . 9 TRP CG 1 1
2 668 1 1 9 TRP CH2 C 11.509 7.636 -18.917 1.00 . A A . 9 TRP CH2 1 1
2 669 1 1 9 TRP CZ2 C 12.209 7.013 -17.920 1.00 . A A . 9 TRP CZ2 1 1
2 670 1 1 9 TRP CZ3 C 10.176 8.030 -18.735 1.00 . A A . 9 TRP CZ3 1 1
2 671 1 1 9 TRP H H 5.800 6.294 -13.746 1.00 . A A . 9 TRP H 1 1
2 672 1 1 9 TRP HA H 7.424 6.277 -16.182 1.00 . A A . 9 TRP HA 1 1
2 673 1 1 9 TRP HB2 H 8.287 8.021 -14.560 1.00 . A A . 9 TRP HB2 1 1
2 674 1 1 9 TRP HB3 H 8.653 6.699 -13.455 1.00 . A A . 9 TRP HB3 1 1
2 675 1 1 9 TRP HD1 H 11.032 5.784 -13.641 1.00 . A A . 9 TRP HD1 1 1
2 676 1 1 9 TRP HE1 H 12.891 5.820 -15.421 1.00 . A A . 9 TRP HE1 1 1
2 677 1 1 9 TRP HE3 H 8.493 8.110 -17.420 1.00 . A A . 9 TRP HE3 1 1
2 678 1 1 9 TRP HH2 H 11.982 7.837 -19.867 1.00 . A A . 9 TRP HH2 1 1
2 679 1 1 9 TRP HZ2 H 13.236 6.716 -18.075 1.00 . A A . 9 TRP HZ2 1 1
2 680 1 1 9 TRP HZ3 H 9.659 8.519 -19.548 1.00 . A A . 9 TRP HZ3 1 1
2 681 1 1 9 TRP N N 6.119 6.607 -14.619 1.00 . A A . 9 TRP N 1 1
2 682 1 1 9 TRP NE1 N 11.993 6.187 -15.564 1.00 . A A . 9 TRP NE1 1 1
2 683 1 1 9 TRP O O 7.617 4.265 -13.631 1.00 . A A . 9 TRP O 1 1
2 684 1 1 10 CYS C C 9.443 2.046 -16.016 1.00 . A A . 10 CYS C 1 1
2 685 1 1 10 CYS CA C 8.006 2.430 -15.672 1.00 . A A . 10 CYS CA 1 1
2 686 1 1 10 CYS CB C 7.032 1.647 -16.554 1.00 . A A . 10 CYS CB 1 1
2 687 1 1 10 CYS H H 7.790 4.243 -16.742 1.00 . A A . 10 CYS H 1 1
2 688 1 1 10 CYS HA H 7.819 2.185 -14.638 1.00 . A A . 10 CYS HA 1 1
2 689 1 1 10 CYS HB2 H 6.021 1.933 -16.302 1.00 . A A . 10 CYS HB2 1 1
2 690 1 1 10 CYS HB3 H 7.221 1.888 -17.589 1.00 . A A . 10 CYS HB3 1 1
2 691 1 1 10 CYS N N 7.798 3.864 -15.838 1.00 . A A . 10 CYS N 1 1
2 692 1 1 10 CYS O O 10.025 1.160 -15.390 1.00 . A A . 10 CYS O 1 1
2 693 1 1 10 CYS SG S 7.155 -0.162 -16.373 1.00 . A A . 10 CYS SG 1 1
2 694 1 1 11 ARG C C 12.332 2.487 -16.255 1.00 . A A . 11 ARG C 1 1
2 695 1 1 11 ARG CA C 11.373 2.447 -17.442 1.00 . A A . 11 ARG CA 1 1
2 696 1 1 11 ARG CB C 11.811 3.462 -18.499 1.00 . A A . 11 ARG CB 1 1
2 697 1 1 11 ARG CD C 11.350 4.416 -20.778 1.00 . A A . 11 ARG CD 1 1
2 698 1 1 11 ARG CG C 11.222 3.199 -19.876 1.00 . A A . 11 ARG CG 1 1
2 699 1 1 11 ARG CZ C 11.795 4.854 -23.156 1.00 . A A . 11 ARG CZ 1 1
2 700 1 1 11 ARG H H 9.490 3.413 -17.474 1.00 . A A . 11 ARG H 1 1
2 701 1 1 11 ARG HA H 11.396 1.458 -17.874 1.00 . A A . 11 ARG HA 1 1
2 702 1 1 11 ARG HB2 H 11.503 4.448 -18.183 1.00 . A A . 11 ARG HB2 1 1
2 703 1 1 11 ARG HB3 H 12.886 3.439 -18.581 1.00 . A A . 11 ARG HB3 1 1
2 704 1 1 11 ARG HD2 H 10.516 5.077 -20.591 1.00 . A A . 11 ARG HD2 1 1
2 705 1 1 11 ARG HD3 H 12.273 4.927 -20.543 1.00 . A A . 11 ARG HD3 1 1
2 706 1 1 11 ARG HE H 11.020 3.164 -22.434 1.00 . A A . 11 ARG HE 1 1
2 707 1 1 11 ARG HG2 H 11.748 2.372 -20.330 1.00 . A A . 11 ARG HG2 1 1
2 708 1 1 11 ARG HG3 H 10.177 2.950 -19.768 1.00 . A A . 11 ARG HG3 1 1
2 709 1 1 11 ARG HH11 H 12.281 6.367 -21.908 1.00 . A A . 11 ARG HH11 1 1
2 710 1 1 11 ARG HH12 H 12.589 6.662 -23.588 1.00 . A A . 11 ARG HH12 1 1
2 711 1 1 11 ARG HH21 H 11.421 3.541 -24.647 1.00 . A A . 11 ARG HH21 1 1
2 712 1 1 11 ARG HH22 H 12.100 5.055 -25.145 1.00 . A A . 11 ARG HH22 1 1
2 713 1 1 11 ARG N N 10.007 2.718 -17.013 1.00 . A A . 11 ARG N 1 1
2 714 1 1 11 ARG NE N 11.358 4.051 -22.192 1.00 . A A . 11 ARG NE 1 1
2 715 1 1 11 ARG NH1 N 12.259 6.060 -22.860 1.00 . A A . 11 ARG NH1 1 1
2 716 1 1 11 ARG NH2 N 11.770 4.450 -24.420 1.00 . A A . 11 ARG NH2 1 1
2 717 1 1 11 ARG O O 12.371 3.463 -15.507 1.00 . A A . 11 ARG O 1 1
2 718 1 1 12 GLY C C 13.480 0.660 -13.772 1.00 . A A . 12 GLY C 1 1
2 719 1 1 12 GLY CA C 14.053 1.351 -14.993 1.00 . A A . 12 GLY CA 1 1
2 720 1 1 12 GLY H H 13.032 0.669 -16.717 1.00 . A A . 12 GLY H 1 1
2 721 1 1 12 GLY HA2 H 14.929 0.811 -15.321 1.00 . A A . 12 GLY HA2 1 1
2 722 1 1 12 GLY HA3 H 14.342 2.356 -14.720 1.00 . A A . 12 GLY HA3 1 1
2 723 1 1 12 GLY N N 13.105 1.418 -16.089 1.00 . A A . 12 GLY N 1 1
2 724 1 1 12 GLY O O 14.201 -0.008 -13.032 1.00 . A A . 12 GLY O 1 1
2 725 1 1 13 GLU C C 10.673 -0.990 -12.855 1.00 . A A . 13 GLU C 1 1
2 726 1 1 13 GLU CA C 11.508 0.210 -12.417 1.00 . A A . 13 GLU CA 1 1
2 727 1 1 13 GLU CB C 10.618 1.234 -11.710 1.00 . A A . 13 GLU CB 1 1
2 728 1 1 13 GLU CD C 12.266 2.355 -10.159 1.00 . A A . 13 GLU CD 1 1
2 729 1 1 13 GLU CG C 11.340 2.520 -11.348 1.00 . A A . 13 GLU CG 1 1
2 730 1 1 13 GLU H H 11.655 1.366 -14.185 1.00 . A A . 13 GLU H 1 1
2 731 1 1 13 GLU HA H 12.268 -0.128 -11.730 1.00 . A A . 13 GLU HA 1 1
2 732 1 1 13 GLU HB2 H 9.788 1.480 -12.358 1.00 . A A . 13 GLU HB2 1 1
2 733 1 1 13 GLU HB3 H 10.235 0.793 -10.803 1.00 . A A . 13 GLU HB3 1 1
2 734 1 1 13 GLU HG2 H 11.924 2.842 -12.197 1.00 . A A . 13 GLU HG2 1 1
2 735 1 1 13 GLU HG3 H 10.605 3.276 -11.111 1.00 . A A . 13 GLU HG3 1 1
2 736 1 1 13 GLU N N 12.177 0.822 -13.559 1.00 . A A . 13 GLU N 1 1
2 737 1 1 13 GLU O O 10.104 -1.000 -13.947 1.00 . A A . 13 GLU O 1 1
2 738 1 1 13 GLU OE1 O 11.758 2.251 -9.022 1.00 . A A . 13 GLU OE1 1 1
2 739 1 1 13 GLU OE2 O 13.497 2.329 -10.364 1.00 . A A . 13 GLU OE2 1 1
2 740 1 1 14 LYS C C 8.782 -3.456 -11.220 1.00 . A A . 14 LYS C 1 1
2 741 1 1 14 LYS CA C 9.839 -3.207 -12.291 1.00 . A A . 14 LYS CA 1 1
2 742 1 1 14 LYS CB C 10.772 -4.415 -12.393 1.00 . A A . 14 LYS CB 1 1
2 743 1 1 14 LYS CD C 12.803 -5.445 -13.455 1.00 . A A . 14 LYS CD 1 1
2 744 1 1 14 LYS CE C 13.697 -5.404 -12.225 1.00 . A A . 14 LYS CE 1 1
2 745 1 1 14 LYS CG C 11.830 -4.278 -13.475 1.00 . A A . 14 LYS CG 1 1
2 746 1 1 14 LYS H H 11.079 -1.934 -11.140 1.00 . A A . 14 LYS H 1 1
2 747 1 1 14 LYS HA H 9.346 -3.062 -13.240 1.00 . A A . 14 LYS HA 1 1
2 748 1 1 14 LYS HB2 H 11.272 -4.551 -11.445 1.00 . A A . 14 LYS HB2 1 1
2 749 1 1 14 LYS HB3 H 10.181 -5.294 -12.607 1.00 . A A . 14 LYS HB3 1 1
2 750 1 1 14 LYS HD2 H 12.243 -6.369 -13.449 1.00 . A A . 14 LYS HD2 1 1
2 751 1 1 14 LYS HD3 H 13.421 -5.401 -14.341 1.00 . A A . 14 LYS HD3 1 1
2 752 1 1 14 LYS HE2 H 14.116 -4.414 -12.134 1.00 . A A . 14 LYS HE2 1 1
2 753 1 1 14 LYS HE3 H 13.099 -5.624 -11.354 1.00 . A A . 14 LYS HE3 1 1
2 754 1 1 14 LYS HG2 H 11.345 -4.244 -14.439 1.00 . A A . 14 LYS HG2 1 1
2 755 1 1 14 LYS HG3 H 12.379 -3.361 -13.314 1.00 . A A . 14 LYS HG3 1 1
2 756 1 1 14 LYS HZ1 H 15.339 -6.256 -13.195 1.00 . A A . 14 LYS HZ1 1 1
2 757 1 1 14 LYS HZ2 H 14.424 -7.361 -12.301 1.00 . A A . 14 LYS HZ2 1 1
2 758 1 1 14 LYS HZ3 H 15.454 -6.278 -11.508 1.00 . A A . 14 LYS HZ3 1 1
2 759 1 1 14 LYS N N 10.605 -2.001 -11.996 1.00 . A A . 14 LYS N 1 1
2 760 1 1 14 LYS NZ N 14.807 -6.394 -12.313 1.00 . A A . 14 LYS NZ 1 1
2 761 1 1 14 LYS O O 8.737 -4.528 -10.617 1.00 . A A . 14 LYS O 1 1
2 762 1 1 15 ASP C C 5.500 -2.519 -10.653 1.00 . A A . 15 ASP C 1 1
2 763 1 1 15 ASP CA C 6.874 -2.573 -9.994 1.00 . A A . 15 ASP CA 1 1
2 764 1 1 15 ASP CB C 7.001 -1.457 -8.956 1.00 . A A . 15 ASP CB 1 1
2 765 1 1 15 ASP CG C 7.923 -1.833 -7.813 1.00 . A A . 15 ASP CG 1 1
2 766 1 1 15 ASP H H 8.020 -1.630 -11.504 1.00 . A A . 15 ASP H 1 1
2 767 1 1 15 ASP HA H 6.984 -3.526 -9.499 1.00 . A A . 15 ASP HA 1 1
2 768 1 1 15 ASP HB2 H 7.394 -0.572 -9.435 1.00 . A A . 15 ASP HB2 1 1
2 769 1 1 15 ASP HB3 H 6.024 -1.239 -8.551 1.00 . A A . 15 ASP HB3 1 1
2 770 1 1 15 ASP N N 7.933 -2.460 -10.990 1.00 . A A . 15 ASP N 1 1
2 771 1 1 15 ASP O O 5.343 -2.049 -11.781 1.00 . A A . 15 ASP O 1 1
2 772 1 1 15 ASP OD1 O 8.469 -2.956 -7.834 1.00 . A A . 15 ASP OD1 1 1
2 773 1 1 15 ASP OD2 O 8.100 -1.002 -6.896 1.00 . A A . 15 ASP OD2 1 1
2 774 1 1 16 PRO C C 2.495 -1.631 -10.515 1.00 . A A . 16 PRO C 1 1
2 775 1 1 16 PRO CA C 3.099 -3.028 -10.431 1.00 . A A . 16 PRO CA 1 1
2 776 1 1 16 PRO CB C 2.359 -3.869 -9.388 1.00 . A A . 16 PRO CB 1 1
2 777 1 1 16 PRO CD C 4.593 -3.585 -8.584 1.00 . A A . 16 PRO CD 1 1
2 778 1 1 16 PRO CG C 3.161 -3.719 -8.141 1.00 . A A . 16 PRO CG 1 1
2 779 1 1 16 PRO HA H 3.030 -3.509 -11.397 1.00 . A A . 16 PRO HA 1 1
2 780 1 1 16 PRO HB2 H 1.356 -3.487 -9.260 1.00 . A A . 16 PRO HB2 1 1
2 781 1 1 16 PRO HB3 H 2.320 -4.899 -9.711 1.00 . A A . 16 PRO HB3 1 1
2 782 1 1 16 PRO HD2 H 5.130 -2.919 -7.927 1.00 . A A . 16 PRO HD2 1 1
2 783 1 1 16 PRO HD3 H 5.070 -4.553 -8.618 1.00 . A A . 16 PRO HD3 1 1
2 784 1 1 16 PRO HG2 H 2.850 -2.835 -7.608 1.00 . A A . 16 PRO HG2 1 1
2 785 1 1 16 PRO HG3 H 3.043 -4.595 -7.521 1.00 . A A . 16 PRO HG3 1 1
2 786 1 1 16 PRO N N 4.479 -3.010 -9.936 1.00 . A A . 16 PRO N 1 1
2 787 1 1 16 PRO O O 3.061 -0.666 -10.001 1.00 . A A . 16 PRO O 1 1
2 788 1 1 17 CYS C C -0.702 -0.273 -10.628 1.00 . A A . 17 CYS C 1 1
2 789 1 1 17 CYS CA C 0.659 -0.250 -11.319 1.00 . A A . 17 CYS CA 1 1
2 790 1 1 17 CYS CB C 0.484 0.085 -12.801 1.00 . A A . 17 CYS CB 1 1
2 791 1 1 17 CYS H H 0.938 -2.334 -11.555 1.00 . A A . 17 CYS H 1 1
2 792 1 1 17 CYS HA H 1.271 0.510 -10.857 1.00 . A A . 17 CYS HA 1 1
2 793 1 1 17 CYS HB2 H -0.079 -0.705 -13.277 1.00 . A A . 17 CYS HB2 1 1
2 794 1 1 17 CYS HB3 H -0.061 1.014 -12.891 1.00 . A A . 17 CYS HB3 1 1
2 795 1 1 17 CYS N N 1.340 -1.530 -11.166 1.00 . A A . 17 CYS N 1 1
2 796 1 1 17 CYS O O -1.051 -1.241 -9.952 1.00 . A A . 17 CYS O 1 1
2 797 1 1 17 CYS SG S 2.051 0.271 -13.711 1.00 . A A . 17 CYS SG 1 1
2 798 1 1 18 CYS C C -3.767 -0.062 -10.854 1.00 . A A . 18 CYS C 1 1
2 799 1 1 18 CYS CA C -2.787 0.905 -10.195 1.00 . A A . 18 CYS CA 1 1
2 800 1 1 18 CYS CB C -3.312 2.338 -10.310 1.00 . A A . 18 CYS CB 1 1
2 801 1 1 18 CYS H H -1.132 1.541 -11.352 1.00 . A A . 18 CYS H 1 1
2 802 1 1 18 CYS HA H -2.695 0.647 -9.151 1.00 . A A . 18 CYS HA 1 1
2 803 1 1 18 CYS HB2 H -3.247 2.655 -11.340 1.00 . A A . 18 CYS HB2 1 1
2 804 1 1 18 CYS HB3 H -4.345 2.361 -9.996 1.00 . A A . 18 CYS HB3 1 1
2 805 1 1 18 CYS N N -1.465 0.801 -10.801 1.00 . A A . 18 CYS N 1 1
2 806 1 1 18 CYS O O -3.385 -0.857 -11.712 1.00 . A A . 18 CYS O 1 1
2 807 1 1 18 CYS SG S -2.397 3.547 -9.300 1.00 . A A . 18 CYS SG 1 1
2 808 1 1 19 GLU C C -6.275 -0.571 -12.486 1.00 . A A . 19 GLU C 1 1
2 809 1 1 19 GLU CA C -6.064 -0.852 -11.001 1.00 . A A . 19 GLU CA 1 1
2 810 1 1 19 GLU CB C -7.378 -0.663 -10.242 1.00 . A A . 19 GLU CB 1 1
2 811 1 1 19 GLU CD C -6.452 -1.998 -8.308 1.00 . A A . 19 GLU CD 1 1
2 812 1 1 19 GLU CG C -7.232 -0.768 -8.734 1.00 . A A . 19 GLU CG 1 1
2 813 1 1 19 GLU H H -5.273 0.672 -9.763 1.00 . A A . 19 GLU H 1 1
2 814 1 1 19 GLU HA H -5.735 -1.874 -10.884 1.00 . A A . 19 GLU HA 1 1
2 815 1 1 19 GLU HB2 H -7.779 0.313 -10.478 1.00 . A A . 19 GLU HB2 1 1
2 816 1 1 19 GLU HB3 H -8.079 -1.417 -10.568 1.00 . A A . 19 GLU HB3 1 1
2 817 1 1 19 GLU HG2 H -6.715 0.109 -8.373 1.00 . A A . 19 GLU HG2 1 1
2 818 1 1 19 GLU HG3 H -8.216 -0.812 -8.291 1.00 . A A . 19 GLU HG3 1 1
2 819 1 1 19 GLU N N -5.030 0.016 -10.449 1.00 . A A . 19 GLU N 1 1
2 820 1 1 19 GLU O O -6.320 0.585 -12.909 1.00 . A A . 19 GLU O 1 1
2 821 1 1 19 GLU OE1 O -5.392 -1.835 -7.668 1.00 . A A . 19 GLU OE1 1 1
2 822 1 1 19 GLU OE2 O -6.903 -3.121 -8.614 1.00 . A A . 19 GLU OE2 1 1
2 823 1 1 20 HIS C C -5.406 -0.844 -15.373 1.00 . A A . 20 HIS C 1 1
2 824 1 1 20 HIS CA C -6.611 -1.503 -14.709 1.00 . A A . 20 HIS CA 1 1
2 825 1 1 20 HIS CB C -7.873 -0.687 -14.991 1.00 . A A . 20 HIS CB 1 1
2 826 1 1 20 HIS CD2 C -9.574 -0.636 -13.034 1.00 . A A . 20 HIS CD2 1 1
2 827 1 1 20 HIS CE1 C -10.827 -2.325 -13.654 1.00 . A A . 20 HIS CE1 1 1
2 828 1 1 20 HIS CG C -9.060 -1.122 -14.188 1.00 . A A . 20 HIS CG 1 1
2 829 1 1 20 HIS H H -6.359 -2.529 -12.875 1.00 . A A . 20 HIS H 1 1
2 830 1 1 20 HIS HA H -6.735 -2.494 -15.118 1.00 . A A . 20 HIS HA 1 1
2 831 1 1 20 HIS HB2 H -7.681 0.351 -14.763 1.00 . A A . 20 HIS HB2 1 1
2 832 1 1 20 HIS HB3 H -8.127 -0.779 -16.037 1.00 . A A . 20 HIS HB3 1 1
2 833 1 1 20 HIS HD1 H -9.754 -2.740 -15.346 1.00 . A A . 20 HIS HD1 1 1
2 834 1 1 20 HIS HD2 H -9.192 0.198 -12.463 1.00 . A A . 20 HIS HD2 1 1
2 835 1 1 20 HIS HE1 H -11.606 -3.072 -13.678 1.00 . A A . 20 HIS HE1 1 1
2 836 1 1 20 HIS N N -6.404 -1.635 -13.272 1.00 . A A . 20 HIS N 1 1
2 837 1 1 20 HIS ND1 N -9.867 -2.180 -14.550 1.00 . A A . 20 HIS ND1 1 1
2 838 1 1 20 HIS NE2 N -10.671 -1.401 -12.724 1.00 . A A . 20 HIS NE2 1 1
2 839 1 1 20 HIS O O -5.554 -0.042 -16.296 1.00 . A A . 20 HIS O 1 1
2 840 1 1 21 LEU C C -1.893 -1.693 -15.531 1.00 . A A . 21 LEU C 1 1
2 841 1 1 21 LEU CA C -2.982 -0.629 -15.446 1.00 . A A . 21 LEU CA 1 1
2 842 1 1 21 LEU CB C -2.502 0.540 -14.583 1.00 . A A . 21 LEU CB 1 1
2 843 1 1 21 LEU CD1 C -2.677 2.931 -13.852 1.00 . A A . 21 LEU CD1 1 1
2 844 1 1 21 LEU CD2 C -3.374 2.279 -16.164 1.00 . A A . 21 LEU CD2 1 1
2 845 1 1 21 LEU CG C -3.298 1.839 -14.709 1.00 . A A . 21 LEU CG 1 1
2 846 1 1 21 LEU H H -4.159 -1.831 -14.162 1.00 . A A . 21 LEU H 1 1
2 847 1 1 21 LEU HA H -3.196 -0.268 -16.440 1.00 . A A . 21 LEU HA 1 1
2 848 1 1 21 LEU HB2 H -2.541 0.227 -13.551 1.00 . A A . 21 LEU HB2 1 1
2 849 1 1 21 LEU HB3 H -1.477 0.750 -14.855 1.00 . A A . 21 LEU HB3 1 1
2 850 1 1 21 LEU HD11 H -3.452 3.591 -13.494 1.00 . A A . 21 LEU HD11 1 1
2 851 1 1 21 LEU HD12 H -1.970 3.494 -14.444 1.00 . A A . 21 LEU HD12 1 1
2 852 1 1 21 LEU HD13 H -2.167 2.483 -13.013 1.00 . A A . 21 LEU HD13 1 1
2 853 1 1 21 LEU HD21 H -3.852 3.245 -16.224 1.00 . A A . 21 LEU HD21 1 1
2 854 1 1 21 LEU HD22 H -3.947 1.557 -16.729 1.00 . A A . 21 LEU HD22 1 1
2 855 1 1 21 LEU HD23 H -2.376 2.346 -16.572 1.00 . A A . 21 LEU HD23 1 1
2 856 1 1 21 LEU HG H -4.307 1.671 -14.357 1.00 . A A . 21 LEU HG 1 1
2 857 1 1 21 LEU N N -4.214 -1.187 -14.898 1.00 . A A . 21 LEU N 1 1
2 858 1 1 21 LEU O O -1.941 -2.706 -14.832 1.00 . A A . 21 LEU O 1 1
2 859 1 1 22 THR C C 1.496 -1.661 -16.869 1.00 . A A . 22 THR C 1 1
2 860 1 1 22 THR CA C 0.194 -2.394 -16.571 1.00 . A A . 22 THR CA 1 1
2 861 1 1 22 THR CB C -0.094 -3.389 -17.711 1.00 . A A . 22 THR CB 1 1
2 862 1 1 22 THR CG2 C -1.500 -3.958 -17.593 1.00 . A A . 22 THR CG2 1 1
2 863 1 1 22 THR H H -0.926 -0.632 -16.923 1.00 . A A . 22 THR H 1 1
2 864 1 1 22 THR HA H 0.307 -2.953 -15.654 1.00 . A A . 22 THR HA 1 1
2 865 1 1 22 THR HB H 0.615 -4.202 -17.646 1.00 . A A . 22 THR HB 1 1
2 866 1 1 22 THR HG1 H 0.703 -3.215 -19.507 1.00 . A A . 22 THR HG1 1 1
2 867 1 1 22 THR HG21 H -2.216 -3.150 -17.586 1.00 . A A . 22 THR HG21 1 1
2 868 1 1 22 THR HG22 H -1.584 -4.520 -16.675 1.00 . A A . 22 THR HG22 1 1
2 869 1 1 22 THR HG23 H -1.697 -4.607 -18.433 1.00 . A A . 22 THR HG23 1 1
2 870 1 1 22 THR N N -0.909 -1.457 -16.394 1.00 . A A . 22 THR N 1 1
2 871 1 1 22 THR O O 1.576 -0.872 -17.810 1.00 . A A . 22 THR O 1 1
2 872 1 1 22 THR OG1 O 0.058 -2.739 -18.979 1.00 . A A . 22 THR OG1 1 1
2 873 1 1 23 CYS C C 4.324 -1.474 -17.663 1.00 . A A . 23 CYS C 1 1
2 874 1 1 23 CYS CA C 3.818 -1.291 -16.234 1.00 . A A . 23 CYS CA 1 1
2 875 1 1 23 CYS CB C 4.829 -1.873 -15.245 1.00 . A A . 23 CYS CB 1 1
2 876 1 1 23 CYS H H 2.391 -2.564 -15.325 1.00 . A A . 23 CYS H 1 1
2 877 1 1 23 CYS HA H 3.701 -0.236 -16.039 1.00 . A A . 23 CYS HA 1 1
2 878 1 1 23 CYS HB2 H 4.309 -2.187 -14.352 1.00 . A A . 23 CYS HB2 1 1
2 879 1 1 23 CYS HB3 H 5.310 -2.728 -15.694 1.00 . A A . 23 CYS HB3 1 1
2 880 1 1 23 CYS N N 2.516 -1.926 -16.059 1.00 . A A . 23 CYS N 1 1
2 881 1 1 23 CYS O O 4.773 -2.556 -18.040 1.00 . A A . 23 CYS O 1 1
2 882 1 1 23 CYS SG S 6.133 -0.704 -14.742 1.00 . A A . 23 CYS SG 1 1
2 883 1 1 24 HIS C C 6.206 -0.237 -19.926 1.00 . A A . 24 HIS C 1 1
2 884 1 1 24 HIS CA C 4.698 -0.449 -19.839 1.00 . A A . 24 HIS CA 1 1
2 885 1 1 24 HIS CB C 3.973 0.614 -20.666 1.00 . A A . 24 HIS CB 1 1
2 886 1 1 24 HIS CD2 C 2.569 0.172 -22.801 1.00 . A A . 24 HIS CD2 1 1
2 887 1 1 24 HIS CE1 C 4.180 -0.549 -24.101 1.00 . A A . 24 HIS CE1 1 1
2 888 1 1 24 HIS CG C 3.714 0.198 -22.081 1.00 . A A . 24 HIS CG 1 1
2 889 1 1 24 HIS H H 3.880 0.427 -18.094 1.00 . A A . 24 HIS H 1 1
2 890 1 1 24 HIS HA H 4.461 -1.425 -20.236 1.00 . A A . 24 HIS HA 1 1
2 891 1 1 24 HIS HB2 H 3.021 0.831 -20.205 1.00 . A A . 24 HIS HB2 1 1
2 892 1 1 24 HIS HB3 H 4.571 1.513 -20.686 1.00 . A A . 24 HIS HB3 1 1
2 893 1 1 24 HIS HD1 H 5.652 -0.359 -22.694 1.00 . A A . 24 HIS HD1 1 1
2 894 1 1 24 HIS HD2 H 1.587 0.466 -22.456 1.00 . A A . 24 HIS HD2 1 1
2 895 1 1 24 HIS HE1 H 4.717 -0.928 -24.957 1.00 . A A . 24 HIS HE1 1 1
2 896 1 1 24 HIS N N 4.247 -0.407 -18.452 1.00 . A A . 24 HIS N 1 1
2 897 1 1 24 HIS ND1 N 4.705 -0.262 -22.923 1.00 . A A . 24 HIS ND1 1 1
2 898 1 1 24 HIS NE2 N 2.885 -0.295 -24.052 1.00 . A A . 24 HIS NE2 1 1
2 899 1 1 24 HIS O O 6.717 0.823 -19.564 1.00 . A A . 24 HIS O 1 1
2 900 1 1 25 VAL C C 8.763 -0.279 -21.710 1.00 . A A . 25 VAL C 1 1
2 901 1 1 25 VAL CA C 8.365 -1.177 -20.545 1.00 . A A . 25 VAL CA 1 1
2 902 1 1 25 VAL CB C 8.983 -2.574 -20.752 1.00 . A A . 25 VAL CB 1 1
2 903 1 1 25 VAL CG1 C 10.485 -2.467 -20.965 1.00 . A A . 25 VAL CG1 1 1
2 904 1 1 25 VAL CG2 C 8.667 -3.476 -19.569 1.00 . A A . 25 VAL CG2 1 1
2 905 1 1 25 VAL H H 6.452 -2.072 -20.682 1.00 . A A . 25 VAL H 1 1
2 906 1 1 25 VAL HA H 8.765 -0.763 -19.630 1.00 . A A . 25 VAL HA 1 1
2 907 1 1 25 VAL HB H 8.546 -3.010 -21.638 1.00 . A A . 25 VAL HB 1 1
2 908 1 1 25 VAL HG11 H 10.927 -1.924 -20.142 1.00 . A A . 25 VAL HG11 1 1
2 909 1 1 25 VAL HG12 H 10.913 -3.457 -21.017 1.00 . A A . 25 VAL HG12 1 1
2 910 1 1 25 VAL HG13 H 10.680 -1.941 -21.888 1.00 . A A . 25 VAL HG13 1 1
2 911 1 1 25 VAL HG21 H 7.596 -3.561 -19.458 1.00 . A A . 25 VAL HG21 1 1
2 912 1 1 25 VAL HG22 H 9.089 -4.456 -19.740 1.00 . A A . 25 VAL HG22 1 1
2 913 1 1 25 VAL HG23 H 9.091 -3.055 -18.669 1.00 . A A . 25 VAL HG23 1 1
2 914 1 1 25 VAL N N 6.915 -1.253 -20.409 1.00 . A A . 25 VAL N 1 1
2 915 1 1 25 VAL O O 9.570 0.637 -21.556 1.00 . A A . 25 VAL O 1 1
2 916 1 1 26 LYS C C 8.136 1.705 -23.857 1.00 . A A . 26 LYS C 1 1
2 917 1 1 26 LYS CA C 8.481 0.236 -24.073 1.00 . A A . 26 LYS CA 1 1
2 918 1 1 26 LYS CB C 7.701 -0.311 -25.271 1.00 . A A . 26 LYS CB 1 1
2 919 1 1 26 LYS CD C 7.039 -2.310 -26.640 1.00 . A A . 26 LYS CD 1 1
2 920 1 1 26 LYS CE C 7.382 -1.636 -27.959 1.00 . A A . 26 LYS CE 1 1
2 921 1 1 26 LYS CG C 7.912 -1.796 -25.507 1.00 . A A . 26 LYS CG 1 1
2 922 1 1 26 LYS H H 7.553 -1.293 -22.939 1.00 . A A . 26 LYS H 1 1
2 923 1 1 26 LYS HA H 9.538 0.152 -24.274 1.00 . A A . 26 LYS HA 1 1
2 924 1 1 26 LYS HB2 H 6.646 -0.141 -25.107 1.00 . A A . 26 LYS HB2 1 1
2 925 1 1 26 LYS HB3 H 8.008 0.221 -26.159 1.00 . A A . 26 LYS HB3 1 1
2 926 1 1 26 LYS HD2 H 7.188 -3.375 -26.743 1.00 . A A . 26 LYS HD2 1 1
2 927 1 1 26 LYS HD3 H 6.003 -2.112 -26.402 1.00 . A A . 26 LYS HD3 1 1
2 928 1 1 26 LYS HE2 H 6.906 -0.668 -27.987 1.00 . A A . 26 LYS HE2 1 1
2 929 1 1 26 LYS HE3 H 8.453 -1.513 -28.017 1.00 . A A . 26 LYS HE3 1 1
2 930 1 1 26 LYS HG2 H 8.947 -1.967 -25.761 1.00 . A A . 26 LYS HG2 1 1
2 931 1 1 26 LYS HG3 H 7.667 -2.335 -24.603 1.00 . A A . 26 LYS HG3 1 1
2 932 1 1 26 LYS HZ1 H 5.924 -2.227 -29.332 1.00 . A A . 26 LYS HZ1 1 1
2 933 1 1 26 LYS HZ2 H 7.016 -3.452 -28.924 1.00 . A A . 26 LYS HZ2 1 1
2 934 1 1 26 LYS HZ3 H 7.493 -2.206 -29.965 1.00 . A A . 26 LYS HZ3 1 1
2 935 1 1 26 LYS N N 8.189 -0.549 -22.878 1.00 . A A . 26 LYS N 1 1
2 936 1 1 26 LYS NZ N 6.922 -2.436 -29.128 1.00 . A A . 26 LYS NZ 1 1
2 937 1 1 26 LYS O O 9.021 2.561 -23.811 1.00 . A A . 26 LYS O 1 1
2 938 1 1 27 HIS C C 7.082 3.987 -22.304 1.00 . A A . 27 HIS C 1 1
2 939 1 1 27 HIS CA C 6.383 3.360 -23.507 1.00 . A A . 27 HIS CA 1 1
2 940 1 1 27 HIS CB C 4.869 3.383 -23.301 1.00 . A A . 27 HIS CB 1 1
2 941 1 1 27 HIS CD2 C 2.783 3.444 -24.842 1.00 . A A . 27 HIS CD2 1 1
2 942 1 1 27 HIS CE1 C 3.725 2.721 -26.685 1.00 . A A . 27 HIS CE1 1 1
2 943 1 1 27 HIS CG C 4.089 3.217 -24.570 1.00 . A A . 27 HIS CG 1 1
2 944 1 1 27 HIS H H 6.187 1.267 -23.767 1.00 . A A . 27 HIS H 1 1
2 945 1 1 27 HIS HA H 6.627 3.933 -24.389 1.00 . A A . 27 HIS HA 1 1
2 946 1 1 27 HIS HB2 H 4.590 2.581 -22.634 1.00 . A A . 27 HIS HB2 1 1
2 947 1 1 27 HIS HB3 H 4.587 4.327 -22.859 1.00 . A A . 27 HIS HB3 1 1
2 948 1 1 27 HIS HD1 H 5.589 2.512 -25.870 1.00 . A A . 27 HIS HD1 1 1
2 949 1 1 27 HIS HD2 H 2.037 3.808 -24.149 1.00 . A A . 27 HIS HD2 1 1
2 950 1 1 27 HIS HE1 H 3.875 2.407 -27.707 1.00 . A A . 27 HIS HE1 1 1
2 951 1 1 27 HIS N N 6.845 1.992 -23.722 1.00 . A A . 27 HIS N 1 1
2 952 1 1 27 HIS ND1 N 4.652 2.764 -25.745 1.00 . A A . 27 HIS ND1 1 1
2 953 1 1 27 HIS NE2 N 2.582 3.130 -26.163 1.00 . A A . 27 HIS NE2 1 1
2 954 1 1 27 HIS O O 7.645 5.077 -22.400 1.00 . A A . 27 HIS O 1 1
2 955 1 1 28 GLY C C 6.684 4.454 -19.028 1.00 . A A . 28 GLY C 1 1
2 956 1 1 28 GLY CA C 7.673 3.794 -19.968 1.00 . A A . 28 GLY CA 1 1
2 957 1 1 28 GLY H H 6.579 2.426 -21.156 1.00 . A A . 28 GLY H 1 1
2 958 1 1 28 GLY HA2 H 8.151 2.974 -19.454 1.00 . A A . 28 GLY HA2 1 1
2 959 1 1 28 GLY HA3 H 8.426 4.518 -20.246 1.00 . A A . 28 GLY HA3 1 1
2 960 1 1 28 GLY N N 7.042 3.290 -21.173 1.00 . A A . 28 GLY N 1 1
2 961 1 1 28 GLY O O 7.019 5.425 -18.348 1.00 . A A . 28 GLY O 1 1
2 962 1 1 29 TRP C C 3.195 3.576 -18.120 1.00 . A A . 29 TRP C 1 1
2 963 1 1 29 TRP CA C 4.423 4.477 -18.128 1.00 . A A . 29 TRP CA 1 1
2 964 1 1 29 TRP CB C 4.037 5.884 -18.588 1.00 . A A . 29 TRP CB 1 1
2 965 1 1 29 TRP CD1 C 2.003 5.621 -20.125 1.00 . A A . 29 TRP CD1 1 1
2 966 1 1 29 TRP CD2 C 3.886 6.213 -21.183 1.00 . A A . 29 TRP CD2 1 1
2 967 1 1 29 TRP CE2 C 2.851 6.104 -22.133 1.00 . A A . 29 TRP CE2 1 1
2 968 1 1 29 TRP CE3 C 5.163 6.578 -21.618 1.00 . A A . 29 TRP CE3 1 1
2 969 1 1 29 TRP CG C 3.321 5.902 -19.905 1.00 . A A . 29 TRP CG 1 1
2 970 1 1 29 TRP CH2 C 4.318 6.699 -23.887 1.00 . A A . 29 TRP CH2 1 1
2 971 1 1 29 TRP CZ2 C 3.057 6.345 -23.490 1.00 . A A . 29 TRP CZ2 1 1
2 972 1 1 29 TRP CZ3 C 5.366 6.815 -22.964 1.00 . A A . 29 TRP CZ3 1 1
2 973 1 1 29 TRP H H 5.260 3.157 -19.558 1.00 . A A . 29 TRP H 1 1
2 974 1 1 29 TRP HA H 4.821 4.532 -17.125 1.00 . A A . 29 TRP HA 1 1
2 975 1 1 29 TRP HB2 H 3.390 6.332 -17.851 1.00 . A A . 29 TRP HB2 1 1
2 976 1 1 29 TRP HB3 H 4.933 6.480 -18.687 1.00 . A A . 29 TRP HB3 1 1
2 977 1 1 29 TRP HD1 H 1.302 5.346 -19.351 1.00 . A A . 29 TRP HD1 1 1
2 978 1 1 29 TRP HE1 H 0.834 5.593 -21.870 1.00 . A A . 29 TRP HE1 1 1
2 979 1 1 29 TRP HE3 H 5.984 6.672 -20.922 1.00 . A A . 29 TRP HE3 1 1
2 980 1 1 29 TRP HH2 H 4.522 6.894 -24.928 1.00 . A A . 29 TRP HH2 1 1
2 981 1 1 29 TRP HZ2 H 2.259 6.261 -24.213 1.00 . A A . 29 TRP HZ2 1 1
2 982 1 1 29 TRP HZ3 H 6.348 7.096 -23.318 1.00 . A A . 29 TRP HZ3 1 1
2 983 1 1 29 TRP N N 5.465 3.930 -18.991 1.00 . A A . 29 TRP N 1 1
2 984 1 1 29 TRP NE1 N 1.713 5.742 -21.462 1.00 . A A . 29 TRP NE1 1 1
2 985 1 1 29 TRP O O 2.815 3.018 -19.151 1.00 . A A . 29 TRP O 1 1
2 986 1 1 30 CYS C C 0.279 3.070 -17.750 1.00 . A A . 30 CYS C 1 1
2 987 1 1 30 CYS CA C 1.388 2.602 -16.812 1.00 . A A . 30 CYS CA 1 1
2 988 1 1 30 CYS CB C 0.891 2.627 -15.365 1.00 . A A . 30 CYS CB 1 1
2 989 1 1 30 CYS H H 2.925 3.907 -16.167 1.00 . A A . 30 CYS H 1 1
2 990 1 1 30 CYS HA H 1.660 1.591 -17.072 1.00 . A A . 30 CYS HA 1 1
2 991 1 1 30 CYS HB2 H 0.519 3.615 -15.138 1.00 . A A . 30 CYS HB2 1 1
2 992 1 1 30 CYS HB3 H 0.089 1.912 -15.255 1.00 . A A . 30 CYS HB3 1 1
2 993 1 1 30 CYS N N 2.575 3.436 -16.954 1.00 . A A . 30 CYS N 1 1
2 994 1 1 30 CYS O O -0.023 4.261 -17.827 1.00 . A A . 30 CYS O 1 1
2 995 1 1 30 CYS SG S 2.169 2.222 -14.132 1.00 . A A . 30 CYS SG 1 1
2 996 1 1 31 VAL C C -2.643 1.602 -19.102 1.00 . A A . 31 VAL C 1 1
2 997 1 1 31 VAL CA C -1.401 2.438 -19.393 1.00 . A A . 31 VAL CA 1 1
2 998 1 1 31 VAL CB C -0.968 2.200 -20.853 1.00 . A A . 31 VAL CB 1 1
2 999 1 1 31 VAL CG1 C 0.192 3.112 -21.220 1.00 . A A . 31 VAL CG1 1 1
2 1000 1 1 31 VAL CG2 C -0.598 0.740 -21.066 1.00 . A A . 31 VAL CG2 1 1
2 1001 1 1 31 VAL H H -0.040 1.192 -18.356 1.00 . A A . 31 VAL H 1 1
2 1002 1 1 31 VAL HA H -1.648 3.484 -19.280 1.00 . A A . 31 VAL HA 1 1
2 1003 1 1 31 VAL HB H -1.801 2.436 -21.498 1.00 . A A . 31 VAL HB 1 1
2 1004 1 1 31 VAL HG11 H 0.284 3.163 -22.296 1.00 . A A . 31 VAL HG11 1 1
2 1005 1 1 31 VAL HG12 H 0.013 4.101 -20.826 1.00 . A A . 31 VAL HG12 1 1
2 1006 1 1 31 VAL HG13 H 1.106 2.718 -20.801 1.00 . A A . 31 VAL HG13 1 1
2 1007 1 1 31 VAL HG21 H 0.300 0.511 -20.511 1.00 . A A . 31 VAL HG21 1 1
2 1008 1 1 31 VAL HG22 H -1.404 0.109 -20.722 1.00 . A A . 31 VAL HG22 1 1
2 1009 1 1 31 VAL HG23 H -0.426 0.561 -22.117 1.00 . A A . 31 VAL HG23 1 1
2 1010 1 1 31 VAL N N -0.325 2.123 -18.462 1.00 . A A . 31 VAL N 1 1
2 1011 1 1 31 VAL O O -2.555 0.533 -18.497 1.00 . A A . 31 VAL O 1 1
2 1012 1 1 32 TRP C C -5.014 -0.001 -19.929 1.00 . A A . 32 TRP C 1 1
2 1013 1 1 32 TRP CA C -5.057 1.395 -19.319 1.00 . A A . 32 TRP CA 1 1
2 1014 1 1 32 TRP CB C -6.217 2.192 -19.918 1.00 . A A . 32 TRP CB 1 1
2 1015 1 1 32 TRP CD1 C -6.424 4.746 -19.972 1.00 . A A . 32 TRP CD1 1 1
2 1016 1 1 32 TRP CD2 C -6.521 3.857 -17.919 1.00 . A A . 32 TRP CD2 1 1
2 1017 1 1 32 TRP CE2 C -6.646 5.256 -17.809 1.00 . A A . 32 TRP CE2 1 1
2 1018 1 1 32 TRP CE3 C -6.556 3.084 -16.754 1.00 . A A . 32 TRP CE3 1 1
2 1019 1 1 32 TRP CG C -6.381 3.552 -19.310 1.00 . A A . 32 TRP CG 1 1
2 1020 1 1 32 TRP CH2 C -6.832 5.115 -15.459 1.00 . A A . 32 TRP CH2 1 1
2 1021 1 1 32 TRP CZ2 C -6.801 5.895 -16.582 1.00 . A A . 32 TRP CZ2 1 1
2 1022 1 1 32 TRP CZ3 C -6.710 3.720 -15.537 1.00 . A A . 32 TRP CZ3 1 1
2 1023 1 1 32 TRP H H -3.802 2.954 -20.009 1.00 . A A . 32 TRP H 1 1
2 1024 1 1 32 TRP HA H -5.207 1.305 -18.253 1.00 . A A . 32 TRP HA 1 1
2 1025 1 1 32 TRP HB2 H -6.049 2.318 -20.977 1.00 . A A . 32 TRP HB2 1 1
2 1026 1 1 32 TRP HB3 H -7.136 1.645 -19.766 1.00 . A A . 32 TRP HB3 1 1
2 1027 1 1 32 TRP HD1 H -6.341 4.851 -21.043 1.00 . A A . 32 TRP HD1 1 1
2 1028 1 1 32 TRP HE1 H -6.642 6.726 -19.306 1.00 . A A . 32 TRP HE1 1 1
2 1029 1 1 32 TRP HE3 H -6.465 2.009 -16.795 1.00 . A A . 32 TRP HE3 1 1
2 1030 1 1 32 TRP HH2 H -6.951 5.569 -14.487 1.00 . A A . 32 TRP HH2 1 1
2 1031 1 1 32 TRP HZ2 H -6.897 6.968 -16.505 1.00 . A A . 32 TRP HZ2 1 1
2 1032 1 1 32 TRP HZ3 H -6.739 3.140 -14.627 1.00 . A A . 32 TRP HZ3 1 1
2 1033 1 1 32 TRP N N -3.796 2.097 -19.534 1.00 . A A . 32 TRP N 1 1
2 1034 1 1 32 TRP NE1 N -6.583 5.775 -19.075 1.00 . A A . 32 TRP NE1 1 1
2 1035 1 1 32 TRP O O -4.458 -0.199 -21.009 1.00 . A A . 32 TRP O 1 1
2 1036 1 1 33 ASP C C -6.894 -3.057 -19.226 1.00 . A A . 33 ASP C 1 1
2 1037 1 1 33 ASP CA C -5.634 -2.344 -19.707 1.00 . A A . 33 ASP CA 1 1
2 1038 1 1 33 ASP CB C -4.393 -3.098 -19.227 1.00 . A A . 33 ASP CB 1 1
2 1039 1 1 33 ASP CG C -4.505 -4.594 -19.443 1.00 . A A . 33 ASP CG 1 1
2 1040 1 1 33 ASP H H -6.031 -0.744 -18.377 1.00 . A A . 33 ASP H 1 1
2 1041 1 1 33 ASP HA H -5.637 -2.323 -20.786 1.00 . A A . 33 ASP HA 1 1
2 1042 1 1 33 ASP HB2 H -3.529 -2.739 -19.769 1.00 . A A . 33 ASP HB2 1 1
2 1043 1 1 33 ASP HB3 H -4.252 -2.913 -18.173 1.00 . A A . 33 ASP HB3 1 1
2 1044 1 1 33 ASP N N -5.604 -0.966 -19.231 1.00 . A A . 33 ASP N 1 1
2 1045 1 1 33 ASP O O -7.156 -3.136 -18.027 1.00 . A A . 33 ASP O 1 1
2 1046 1 1 33 ASP OD1 O -4.454 -5.343 -18.445 1.00 . A A . 33 ASP OD1 1 1
2 1047 1 1 33 ASP OD2 O -4.645 -5.017 -20.609 1.00 . A A . 33 ASP OD2 1 1
2 1048 1 1 34 GLY C C -10.132 -3.432 -20.069 1.00 . A A . 34 GLY C 1 1
2 1049 1 1 34 GLY CA C -8.896 -4.274 -19.825 1.00 . A A . 34 GLY CA 1 1
2 1050 1 1 34 GLY H H -7.413 -3.482 -21.113 1.00 . A A . 34 GLY H 1 1
2 1051 1 1 34 GLY HA2 H -8.964 -5.175 -20.418 1.00 . A A . 34 GLY HA2 1 1
2 1052 1 1 34 GLY HA3 H -8.859 -4.544 -18.781 1.00 . A A . 34 GLY HA3 1 1
2 1053 1 1 34 GLY N N -7.672 -3.575 -20.172 1.00 . A A . 34 GLY N 1 1
2 1054 1 1 34 GLY O O -11.228 -3.963 -20.255 1.00 . A A . 34 GLY O 1 1
2 1055 1 1 35 THR C C -11.371 -1.042 -21.772 1.00 . A A . 35 THR C 1 1
2 1056 1 1 35 THR CA C -11.071 -1.196 -20.285 1.00 . A A . 35 THR CA 1 1
2 1057 1 1 35 THR CB C -10.780 0.192 -19.684 1.00 . A A . 35 THR CB 1 1
2 1058 1 1 35 THR CG2 C -10.498 0.088 -18.193 1.00 . A A . 35 THR CG2 1 1
2 1059 1 1 35 THR H H -9.062 -1.751 -19.912 1.00 . A A . 35 THR H 1 1
2 1060 1 1 35 THR HA H -11.942 -1.604 -19.792 1.00 . A A . 35 THR HA 1 1
2 1061 1 1 35 THR HB H -11.648 0.818 -19.829 1.00 . A A . 35 THR HB 1 1
2 1062 1 1 35 THR HG1 H -8.845 0.443 -19.971 1.00 . A A . 35 THR HG1 1 1
2 1063 1 1 35 THR HG21 H -10.920 -0.829 -17.810 1.00 . A A . 35 THR HG21 1 1
2 1064 1 1 35 THR HG22 H -10.943 0.930 -17.684 1.00 . A A . 35 THR HG22 1 1
2 1065 1 1 35 THR HG23 H -9.431 0.089 -18.028 1.00 . A A . 35 THR HG23 1 1
2 1066 1 1 35 THR N N -9.960 -2.114 -20.066 1.00 . A A . 35 THR N 1 1
2 1067 1 1 35 THR O O -10.651 -0.349 -22.491 1.00 . A A . 35 THR O 1 1
2 1068 1 1 35 THR OG1 O -9.659 0.787 -20.347 1.00 . A A . 35 THR OG1 1 1
2 1069 1 1 36 ILE C C -14.207 -0.978 -23.780 1.00 . A A . 36 ILE C 1 1
2 1070 1 1 36 ILE CA C -12.834 -1.623 -23.626 1.00 . A A . 36 ILE CA 1 1
2 1071 1 1 36 ILE CB C -12.862 -3.021 -24.272 1.00 . A A . 36 ILE CB 1 1
2 1072 1 1 36 ILE CD1 C -13.182 -4.233 -26.487 1.00 . A A . 36 ILE CD1 1 1
2 1073 1 1 36 ILE CG1 C -13.274 -2.920 -25.742 1.00 . A A . 36 ILE CG1 1 1
2 1074 1 1 36 ILE CG2 C -13.810 -3.936 -23.512 1.00 . A A . 36 ILE CG2 1 1
2 1075 1 1 36 ILE H H -12.972 -2.227 -21.603 1.00 . A A . 36 ILE H 1 1
2 1076 1 1 36 ILE HA H -12.105 -1.021 -24.150 1.00 . A A . 36 ILE HA 1 1
2 1077 1 1 36 ILE HB H -11.870 -3.441 -24.211 1.00 . A A . 36 ILE HB 1 1
2 1078 1 1 36 ILE HD11 H -12.572 -4.925 -25.925 1.00 . A A . 36 ILE HD11 1 1
2 1079 1 1 36 ILE HD12 H -14.171 -4.645 -26.616 1.00 . A A . 36 ILE HD12 1 1
2 1080 1 1 36 ILE HD13 H -12.732 -4.066 -27.456 1.00 . A A . 36 ILE HD13 1 1
2 1081 1 1 36 ILE HG12 H -14.295 -2.577 -25.800 1.00 . A A . 36 ILE HG12 1 1
2 1082 1 1 36 ILE HG13 H -12.631 -2.209 -26.240 1.00 . A A . 36 ILE HG13 1 1
2 1083 1 1 36 ILE HG21 H -14.577 -4.295 -24.182 1.00 . A A . 36 ILE HG21 1 1
2 1084 1 1 36 ILE HG22 H -13.259 -4.776 -23.116 1.00 . A A . 36 ILE HG22 1 1
2 1085 1 1 36 ILE HG23 H -14.266 -3.389 -22.702 1.00 . A A . 36 ILE HG23 1 1
2 1086 1 1 36 ILE N N -12.438 -1.691 -22.225 1.00 . A A . 36 ILE N 1 1
2 1087 1 1 36 ILE O O -15.102 -1.198 -22.964 1.00 . A A . 36 ILE O 1 1
2 1088 1 1 37 NH2 HN1 H -13.617 -0.043 -25.446 1.00 . A A . 37 NH2 HN1 1 1
2 1089 1 1 37 NH2 HN2 H -15.235 0.283 -25.010 1.00 . A A . 37 NH2 HN2 1 1
2 1090 1 1 37 NH2 N N -14.367 -0.181 -24.831 1.00 . A A . 37 NH2 N 1 1
3 1091 1 1 1 GLY C C 1.387 0.522 -2.325 1.00 . A A . 1 GLY C 1 1
3 1092 1 1 1 GLY CA C 2.147 -0.265 -1.275 1.00 . A A . 1 GLY CA 1 1
3 1093 1 1 1 GLY H1 H 1.733 -2.130 -0.360 1.00 . A A . 1 GLY H1 1 1
3 1094 1 1 1 GLY HA2 H 1.980 0.187 -0.310 1.00 . A A . 1 GLY HA2 1 1
3 1095 1 1 1 GLY HA3 H 3.202 -0.223 -1.505 1.00 . A A . 1 GLY HA3 1 1
3 1096 1 1 1 GLY N N 1.737 -1.657 -1.219 1.00 . A A . 1 GLY N 1 1
3 1097 1 1 1 GLY O O 0.675 -0.055 -3.148 1.00 . A A . 1 GLY O 1 1
3 1098 1 1 2 ASP C C 1.170 2.290 -4.683 1.00 . A A . 2 ASP C 1 1
3 1099 1 1 2 ASP CA C 0.856 2.709 -3.250 1.00 . A A . 2 ASP CA 1 1
3 1100 1 1 2 ASP CB C 1.266 4.165 -3.030 1.00 . A A . 2 ASP CB 1 1
3 1101 1 1 2 ASP CG C 0.569 4.789 -1.837 1.00 . A A . 2 ASP CG 1 1
3 1102 1 1 2 ASP H H 2.116 2.241 -1.614 1.00 . A A . 2 ASP H 1 1
3 1103 1 1 2 ASP HA H -0.207 2.615 -3.086 1.00 . A A . 2 ASP HA 1 1
3 1104 1 1 2 ASP HB2 H 2.333 4.211 -2.864 1.00 . A A . 2 ASP HB2 1 1
3 1105 1 1 2 ASP HB3 H 1.018 4.739 -3.910 1.00 . A A . 2 ASP HB3 1 1
3 1106 1 1 2 ASP N N 1.535 1.841 -2.294 1.00 . A A . 2 ASP N 1 1
3 1107 1 1 2 ASP O O 2.223 1.713 -4.956 1.00 . A A . 2 ASP O 1 1
3 1108 1 1 2 ASP OD1 O -0.414 5.531 -2.045 1.00 . A A . 2 ASP OD1 1 1
3 1109 1 1 2 ASP OD2 O 1.005 4.536 -0.695 1.00 . A A . 2 ASP OD2 1 1
3 1110 1 1 3 CYS C C 0.840 3.459 -7.814 1.00 . A A . 3 CYS C 1 1
3 1111 1 1 3 CYS CA C 0.425 2.237 -7.000 1.00 . A A . 3 CYS CA 1 1
3 1112 1 1 3 CYS CB C -0.867 1.646 -7.567 1.00 . A A . 3 CYS CB 1 1
3 1113 1 1 3 CYS H H -0.571 3.045 -5.317 1.00 . A A . 3 CYS H 1 1
3 1114 1 1 3 CYS HA H 1.208 1.495 -7.063 1.00 . A A . 3 CYS HA 1 1
3 1115 1 1 3 CYS HB2 H -0.717 1.409 -8.611 1.00 . A A . 3 CYS HB2 1 1
3 1116 1 1 3 CYS HB3 H -1.108 0.742 -7.028 1.00 . A A . 3 CYS HB3 1 1
3 1117 1 1 3 CYS N N 0.249 2.583 -5.595 1.00 . A A . 3 CYS N 1 1
3 1118 1 1 3 CYS O O 0.359 4.568 -7.578 1.00 . A A . 3 CYS O 1 1
3 1119 1 1 3 CYS SG S -2.304 2.760 -7.456 1.00 . A A . 3 CYS SG 1 1
3 1120 1 1 4 HIS C C 1.052 5.034 -10.317 1.00 . A A . 4 HIS C 1 1
3 1121 1 1 4 HIS CA C 2.216 4.332 -9.624 1.00 . A A . 4 HIS CA 1 1
3 1122 1 1 4 HIS CB C 3.197 3.795 -10.665 1.00 . A A . 4 HIS CB 1 1
3 1123 1 1 4 HIS CD2 C 4.875 3.008 -8.851 1.00 . A A . 4 HIS CD2 1 1
3 1124 1 1 4 HIS CE1 C 6.702 3.053 -10.062 1.00 . A A . 4 HIS CE1 1 1
3 1125 1 1 4 HIS CG C 4.529 3.416 -10.094 1.00 . A A . 4 HIS CG 1 1
3 1126 1 1 4 HIS H H 2.082 2.342 -8.913 1.00 . A A . 4 HIS H 1 1
3 1127 1 1 4 HIS HA H 2.726 5.046 -8.994 1.00 . A A . 4 HIS HA 1 1
3 1128 1 1 4 HIS HB2 H 2.774 2.917 -11.130 1.00 . A A . 4 HIS HB2 1 1
3 1129 1 1 4 HIS HB3 H 3.362 4.552 -11.419 1.00 . A A . 4 HIS HB3 1 1
3 1130 1 1 4 HIS HD1 H 5.774 3.688 -11.771 1.00 . A A . 4 HIS HD1 1 1
3 1131 1 1 4 HIS HD2 H 4.209 2.879 -8.009 1.00 . A A . 4 HIS HD2 1 1
3 1132 1 1 4 HIS HE1 H 7.734 2.971 -10.367 1.00 . A A . 4 HIS HE1 1 1
3 1133 1 1 4 HIS N N 1.736 3.248 -8.773 1.00 . A A . 4 HIS N 1 1
3 1134 1 1 4 HIS ND1 N 5.696 3.435 -10.829 1.00 . A A . 4 HIS ND1 1 1
3 1135 1 1 4 HIS NE2 N 6.231 2.789 -8.856 1.00 . A A . 4 HIS NE2 1 1
3 1136 1 1 4 HIS O O 0.120 4.387 -10.799 1.00 . A A . 4 HIS O 1 1
3 1137 1 1 5 LYS C C 0.066 6.944 -12.512 1.00 . A A . 5 LYS C 1 1
3 1138 1 1 5 LYS CA C 0.062 7.150 -11.001 1.00 . A A . 5 LYS CA 1 1
3 1139 1 1 5 LYS CB C 0.248 8.634 -10.677 1.00 . A A . 5 LYS CB 1 1
3 1140 1 1 5 LYS CD C -0.315 10.041 -8.674 1.00 . A A . 5 LYS CD 1 1
3 1141 1 1 5 LYS CE C 0.438 11.362 -8.688 1.00 . A A . 5 LYS CE 1 1
3 1142 1 1 5 LYS CG C 0.541 8.906 -9.212 1.00 . A A . 5 LYS CG 1 1
3 1143 1 1 5 LYS H H 1.878 6.819 -9.964 1.00 . A A . 5 LYS H 1 1
3 1144 1 1 5 LYS HA H -0.887 6.821 -10.607 1.00 . A A . 5 LYS HA 1 1
3 1145 1 1 5 LYS HB2 H 1.070 9.018 -11.264 1.00 . A A . 5 LYS HB2 1 1
3 1146 1 1 5 LYS HB3 H -0.654 9.165 -10.947 1.00 . A A . 5 LYS HB3 1 1
3 1147 1 1 5 LYS HD2 H -1.199 10.136 -9.286 1.00 . A A . 5 LYS HD2 1 1
3 1148 1 1 5 LYS HD3 H -0.602 9.812 -7.657 1.00 . A A . 5 LYS HD3 1 1
3 1149 1 1 5 LYS HE2 H 1.068 11.393 -9.565 1.00 . A A . 5 LYS HE2 1 1
3 1150 1 1 5 LYS HE3 H -0.279 12.169 -8.732 1.00 . A A . 5 LYS HE3 1 1
3 1151 1 1 5 LYS HG2 H 0.335 8.012 -8.641 1.00 . A A . 5 LYS HG2 1 1
3 1152 1 1 5 LYS HG3 H 1.583 9.172 -9.106 1.00 . A A . 5 LYS HG3 1 1
3 1153 1 1 5 LYS HZ1 H 0.688 11.579 -6.627 1.00 . A A . 5 LYS HZ1 1 1
3 1154 1 1 5 LYS HZ2 H 1.838 12.409 -7.547 1.00 . A A . 5 LYS HZ2 1 1
3 1155 1 1 5 LYS HZ3 H 1.940 10.729 -7.383 1.00 . A A . 5 LYS HZ3 1 1
3 1156 1 1 5 LYS N N 1.111 6.360 -10.365 1.00 . A A . 5 LYS N 1 1
3 1157 1 1 5 LYS NZ N 1.285 11.531 -7.476 1.00 . A A . 5 LYS NZ 1 1
3 1158 1 1 5 LYS O O 1.074 6.537 -13.090 1.00 . A A . 5 LYS O 1 1
3 1159 1 1 6 PHE C C -0.080 7.823 -15.317 1.00 . A A . 6 PHE C 1 1
3 1160 1 1 6 PHE CA C -1.194 7.075 -14.590 1.00 . A A . 6 PHE CA 1 1
3 1161 1 1 6 PHE CB C -2.557 7.584 -15.061 1.00 . A A . 6 PHE CB 1 1
3 1162 1 1 6 PHE CD1 C -3.075 5.800 -16.748 1.00 . A A . 6 PHE CD1 1 1
3 1163 1 1 6 PHE CD2 C -3.089 8.074 -17.464 1.00 . A A . 6 PHE CD2 1 1
3 1164 1 1 6 PHE CE1 C -3.403 5.391 -18.027 1.00 . A A . 6 PHE CE1 1 1
3 1165 1 1 6 PHE CE2 C -3.417 7.672 -18.746 1.00 . A A . 6 PHE CE2 1 1
3 1166 1 1 6 PHE CG C -2.914 7.144 -16.453 1.00 . A A . 6 PHE CG 1 1
3 1167 1 1 6 PHE CZ C -3.576 6.329 -19.027 1.00 . A A . 6 PHE CZ 1 1
3 1168 1 1 6 PHE H H -1.836 7.549 -12.630 1.00 . A A . 6 PHE H 1 1
3 1169 1 1 6 PHE HA H -1.113 6.023 -14.819 1.00 . A A . 6 PHE HA 1 1
3 1170 1 1 6 PHE HB2 H -3.321 7.218 -14.391 1.00 . A A . 6 PHE HB2 1 1
3 1171 1 1 6 PHE HB3 H -2.556 8.663 -15.043 1.00 . A A . 6 PHE HB3 1 1
3 1172 1 1 6 PHE HD1 H -2.943 5.065 -15.967 1.00 . A A . 6 PHE HD1 1 1
3 1173 1 1 6 PHE HD2 H -2.966 9.125 -17.244 1.00 . A A . 6 PHE HD2 1 1
3 1174 1 1 6 PHE HE1 H -3.526 4.342 -18.244 1.00 . A A . 6 PHE HE1 1 1
3 1175 1 1 6 PHE HE2 H -3.551 8.407 -19.525 1.00 . A A . 6 PHE HE2 1 1
3 1176 1 1 6 PHE HZ H -3.831 6.013 -20.027 1.00 . A A . 6 PHE HZ 1 1
3 1177 1 1 6 PHE N N -1.066 7.228 -13.147 1.00 . A A . 6 PHE N 1 1
3 1178 1 1 6 PHE O O 0.372 8.876 -14.866 1.00 . A A . 6 PHE O 1 1
3 1179 1 1 7 LEU C C 2.646 8.168 -16.374 1.00 . A A . 7 LEU C 1 1
3 1180 1 1 7 LEU CA C 1.419 7.886 -17.234 1.00 . A A . 7 LEU CA 1 1
3 1181 1 1 7 LEU CB C 0.921 9.184 -17.872 1.00 . A A . 7 LEU CB 1 1
3 1182 1 1 7 LEU CD1 C 2.881 9.322 -19.429 1.00 . A A . 7 LEU CD1 1 1
3 1183 1 1 7 LEU CD2 C 0.682 8.471 -20.264 1.00 . A A . 7 LEU CD2 1 1
3 1184 1 1 7 LEU CG C 1.369 9.439 -19.312 1.00 . A A . 7 LEU CG 1 1
3 1185 1 1 7 LEU H H -0.041 6.433 -16.752 1.00 . A A . 7 LEU H 1 1
3 1186 1 1 7 LEU HA H 1.693 7.192 -18.015 1.00 . A A . 7 LEU HA 1 1
3 1187 1 1 7 LEU HB2 H -0.158 9.165 -17.861 1.00 . A A . 7 LEU HB2 1 1
3 1188 1 1 7 LEU HB3 H 1.272 10.006 -17.264 1.00 . A A . 7 LEU HB3 1 1
3 1189 1 1 7 LEU HD11 H 3.184 8.315 -19.191 1.00 . A A . 7 LEU HD11 1 1
3 1190 1 1 7 LEU HD12 H 3.349 10.011 -18.742 1.00 . A A . 7 LEU HD12 1 1
3 1191 1 1 7 LEU HD13 H 3.183 9.561 -20.439 1.00 . A A . 7 LEU HD13 1 1
3 1192 1 1 7 LEU HD21 H -0.142 8.971 -20.751 1.00 . A A . 7 LEU HD21 1 1
3 1193 1 1 7 LEU HD22 H 0.310 7.623 -19.708 1.00 . A A . 7 LEU HD22 1 1
3 1194 1 1 7 LEU HD23 H 1.389 8.134 -21.007 1.00 . A A . 7 LEU HD23 1 1
3 1195 1 1 7 LEU HG H 1.089 10.445 -19.596 1.00 . A A . 7 LEU HG 1 1
3 1196 1 1 7 LEU N N 0.358 7.272 -16.444 1.00 . A A . 7 LEU N 1 1
3 1197 1 1 7 LEU O O 3.339 9.166 -16.569 1.00 . A A . 7 LEU O 1 1
3 1198 1 1 8 GLY C C 5.362 7.087 -15.222 1.00 . A A . 8 GLY C 1 1
3 1199 1 1 8 GLY CA C 4.056 7.448 -14.544 1.00 . A A . 8 GLY CA 1 1
3 1200 1 1 8 GLY H H 2.324 6.502 -15.310 1.00 . A A . 8 GLY H 1 1
3 1201 1 1 8 GLY HA2 H 4.101 8.478 -14.225 1.00 . A A . 8 GLY HA2 1 1
3 1202 1 1 8 GLY HA3 H 3.927 6.818 -13.677 1.00 . A A . 8 GLY HA3 1 1
3 1203 1 1 8 GLY N N 2.911 7.279 -15.420 1.00 . A A . 8 GLY N 1 1
3 1204 1 1 8 GLY O O 5.569 7.402 -16.394 1.00 . A A . 8 GLY O 1 1
3 1205 1 1 9 TRP C C 7.847 4.570 -14.672 1.00 . A A . 9 TRP C 1 1
3 1206 1 1 9 TRP CA C 7.541 6.023 -15.021 1.00 . A A . 9 TRP CA 1 1
3 1207 1 1 9 TRP CB C 8.646 6.933 -14.482 1.00 . A A . 9 TRP CB 1 1
3 1208 1 1 9 TRP CD1 C 11.126 6.340 -14.735 1.00 . A A . 9 TRP CD1 1 1
3 1209 1 1 9 TRP CD2 C 10.177 7.140 -16.599 1.00 . A A . 9 TRP CD2 1 1
3 1210 1 1 9 TRP CE2 C 11.530 6.856 -16.870 1.00 . A A . 9 TRP CE2 1 1
3 1211 1 1 9 TRP CE3 C 9.378 7.653 -17.624 1.00 . A A . 9 TRP CE3 1 1
3 1212 1 1 9 TRP CG C 9.940 6.803 -15.227 1.00 . A A . 9 TRP CG 1 1
3 1213 1 1 9 TRP CH2 C 11.293 7.573 -19.108 1.00 . A A . 9 TRP CH2 1 1
3 1214 1 1 9 TRP CZ2 C 12.098 7.070 -18.122 1.00 . A A . 9 TRP CZ2 1 1
3 1215 1 1 9 TRP CZ3 C 9.943 7.865 -18.866 1.00 . A A . 9 TRP CZ3 1 1
3 1216 1 1 9 TRP H H 6.024 6.203 -13.556 1.00 . A A . 9 TRP H 1 1
3 1217 1 1 9 TRP HA H 7.499 6.121 -16.096 1.00 . A A . 9 TRP HA 1 1
3 1218 1 1 9 TRP HB2 H 8.323 7.961 -14.553 1.00 . A A . 9 TRP HB2 1 1
3 1219 1 1 9 TRP HB3 H 8.830 6.687 -13.446 1.00 . A A . 9 TRP HB3 1 1
3 1220 1 1 9 TRP HD1 H 11.274 6.005 -13.719 1.00 . A A . 9 TRP HD1 1 1
3 1221 1 1 9 TRP HE1 H 13.020 6.087 -15.608 1.00 . A A . 9 TRP HE1 1 1
3 1222 1 1 9 TRP HE3 H 8.336 7.884 -17.458 1.00 . A A . 9 TRP HE3 1 1
3 1223 1 1 9 TRP HH2 H 11.692 7.753 -20.093 1.00 . A A . 9 TRP HH2 1 1
3 1224 1 1 9 TRP HZ2 H 13.136 6.849 -18.325 1.00 . A A . 9 TRP HZ2 1 1
3 1225 1 1 9 TRP HZ3 H 9.341 8.261 -19.672 1.00 . A A . 9 TRP HZ3 1 1
3 1226 1 1 9 TRP N N 6.246 6.426 -14.484 1.00 . A A . 9 TRP N 1 1
3 1227 1 1 9 TRP NE1 N 12.086 6.370 -15.717 1.00 . A A . 9 TRP NE1 1 1
3 1228 1 1 9 TRP O O 7.902 4.202 -13.499 1.00 . A A . 9 TRP O 1 1
3 1229 1 1 10 CYS C C 9.794 2.031 -15.868 1.00 . A A . 10 CYS C 1 1
3 1230 1 1 10 CYS CA C 8.346 2.336 -15.499 1.00 . A A . 10 CYS CA 1 1
3 1231 1 1 10 CYS CB C 7.402 1.470 -16.337 1.00 . A A . 10 CYS CB 1 1
3 1232 1 1 10 CYS H H 7.988 4.101 -16.612 1.00 . A A . 10 CYS H 1 1
3 1233 1 1 10 CYS HA H 8.197 2.109 -14.455 1.00 . A A . 10 CYS HA 1 1
3 1234 1 1 10 CYS HB2 H 6.952 2.082 -17.106 1.00 . A A . 10 CYS HB2 1 1
3 1235 1 1 10 CYS HB3 H 7.970 0.678 -16.801 1.00 . A A . 10 CYS HB3 1 1
3 1236 1 1 10 CYS N N 8.045 3.749 -15.698 1.00 . A A . 10 CYS N 1 1
3 1237 1 1 10 CYS O O 10.445 1.199 -15.236 1.00 . A A . 10 CYS O 1 1
3 1238 1 1 10 CYS SG S 6.053 0.704 -15.382 1.00 . A A . 10 CYS SG 1 1
3 1239 1 1 11 ARG C C 12.645 2.640 -16.188 1.00 . A A . 11 ARG C 1 1
3 1240 1 1 11 ARG CA C 11.665 2.511 -17.350 1.00 . A A . 11 ARG CA 1 1
3 1241 1 1 11 ARG CB C 12.015 3.525 -18.440 1.00 . A A . 11 ARG CB 1 1
3 1242 1 1 11 ARG CD C 11.936 4.125 -20.880 1.00 . A A . 11 ARG CD 1 1
3 1243 1 1 11 ARG CG C 11.423 3.187 -19.799 1.00 . A A . 11 ARG CG 1 1
3 1244 1 1 11 ARG CZ C 13.774 4.239 -22.508 1.00 . A A . 11 ARG CZ 1 1
3 1245 1 1 11 ARG H H 9.726 3.361 -17.361 1.00 . A A . 11 ARG H 1 1
3 1246 1 1 11 ARG HA H 11.738 1.516 -17.760 1.00 . A A . 11 ARG HA 1 1
3 1247 1 1 11 ARG HB2 H 11.649 4.498 -18.144 1.00 . A A . 11 ARG HB2 1 1
3 1248 1 1 11 ARG HB3 H 13.089 3.570 -18.542 1.00 . A A . 11 ARG HB3 1 1
3 1249 1 1 11 ARG HD2 H 11.162 4.257 -21.621 1.00 . A A . 11 ARG HD2 1 1
3 1250 1 1 11 ARG HD3 H 12.167 5.079 -20.429 1.00 . A A . 11 ARG HD3 1 1
3 1251 1 1 11 ARG HE H 13.477 2.740 -21.228 1.00 . A A . 11 ARG HE 1 1
3 1252 1 1 11 ARG HG2 H 11.694 2.174 -20.058 1.00 . A A . 11 ARG HG2 1 1
3 1253 1 1 11 ARG HG3 H 10.347 3.271 -19.742 1.00 . A A . 11 ARG HG3 1 1
3 1254 1 1 11 ARG HH11 H 12.516 5.820 -22.533 1.00 . A A . 11 ARG HH11 1 1
3 1255 1 1 11 ARG HH12 H 13.817 5.888 -23.677 1.00 . A A . 11 ARG HH12 1 1
3 1256 1 1 11 ARG HH21 H 15.193 2.817 -22.729 1.00 . A A . 11 ARG HH21 1 1
3 1257 1 1 11 ARG HH22 H 15.337 4.180 -23.788 1.00 . A A . 11 ARG HH22 1 1
3 1258 1 1 11 ARG N N 10.294 2.710 -16.896 1.00 . A A . 11 ARG N 1 1
3 1259 1 1 11 ARG NE N 13.133 3.605 -21.533 1.00 . A A . 11 ARG NE 1 1
3 1260 1 1 11 ARG NH1 N 13.332 5.412 -22.943 1.00 . A A . 11 ARG NH1 1 1
3 1261 1 1 11 ARG NH2 N 14.857 3.701 -23.054 1.00 . A A . 11 ARG NH2 1 1
3 1262 1 1 11 ARG O O 12.819 3.719 -15.624 1.00 . A A . 11 ARG O 1 1
3 1263 1 1 12 GLY C C 13.692 0.885 -13.488 1.00 . A A . 12 GLY C 1 1
3 1264 1 1 12 GLY CA C 14.240 1.537 -14.742 1.00 . A A . 12 GLY CA 1 1
3 1265 1 1 12 GLY H H 13.107 0.696 -16.321 1.00 . A A . 12 GLY H 1 1
3 1266 1 1 12 GLY HA2 H 15.130 1.009 -15.051 1.00 . A A . 12 GLY HA2 1 1
3 1267 1 1 12 GLY HA3 H 14.501 2.561 -14.517 1.00 . A A . 12 GLY HA3 1 1
3 1268 1 1 12 GLY N N 13.286 1.528 -15.835 1.00 . A A . 12 GLY N 1 1
3 1269 1 1 12 GLY O O 14.438 0.271 -12.725 1.00 . A A . 12 GLY O 1 1
3 1270 1 1 13 GLU C C 10.727 -0.625 -12.512 1.00 . A A . 13 GLU C 1 1
3 1271 1 1 13 GLU CA C 11.742 0.439 -12.103 1.00 . A A . 13 GLU CA 1 1
3 1272 1 1 13 GLU CB C 11.052 1.529 -11.282 1.00 . A A . 13 GLU CB 1 1
3 1273 1 1 13 GLU CD C 12.454 2.514 -9.426 1.00 . A A . 13 GLU CD 1 1
3 1274 1 1 13 GLU CG C 11.981 2.654 -10.860 1.00 . A A . 13 GLU CG 1 1
3 1275 1 1 13 GLU H H 11.845 1.519 -13.921 1.00 . A A . 13 GLU H 1 1
3 1276 1 1 13 GLU HA H 12.506 -0.025 -11.498 1.00 . A A . 13 GLU HA 1 1
3 1277 1 1 13 GLU HB2 H 10.250 1.953 -11.869 1.00 . A A . 13 GLU HB2 1 1
3 1278 1 1 13 GLU HB3 H 10.634 1.082 -10.391 1.00 . A A . 13 GLU HB3 1 1
3 1279 1 1 13 GLU HG2 H 12.845 2.653 -11.509 1.00 . A A . 13 GLU HG2 1 1
3 1280 1 1 13 GLU HG3 H 11.459 3.594 -10.961 1.00 . A A . 13 GLU HG3 1 1
3 1281 1 1 13 GLU N N 12.387 1.019 -13.275 1.00 . A A . 13 GLU N 1 1
3 1282 1 1 13 GLU O O 9.786 -0.349 -13.257 1.00 . A A . 13 GLU O 1 1
3 1283 1 1 13 GLU OE1 O 11.999 3.304 -8.572 1.00 . A A . 13 GLU OE1 1 1
3 1284 1 1 13 GLU OE2 O 13.278 1.616 -9.158 1.00 . A A . 13 GLU OE2 1 1
3 1285 1 1 14 LYS C C 8.967 -3.112 -11.246 1.00 . A A . 14 LYS C 1 1
3 1286 1 1 14 LYS CA C 10.027 -2.949 -12.330 1.00 . A A . 14 LYS CA 1 1
3 1287 1 1 14 LYS CB C 10.821 -4.249 -12.480 1.00 . A A . 14 LYS CB 1 1
3 1288 1 1 14 LYS CD C 12.578 -5.527 -13.741 1.00 . A A . 14 LYS CD 1 1
3 1289 1 1 14 LYS CE C 13.468 -5.903 -12.567 1.00 . A A . 14 LYS CE 1 1
3 1290 1 1 14 LYS CG C 11.917 -4.175 -13.529 1.00 . A A . 14 LYS CG 1 1
3 1291 1 1 14 LYS H H 11.691 -2.002 -11.429 1.00 . A A . 14 LYS H 1 1
3 1292 1 1 14 LYS HA H 9.538 -2.727 -13.266 1.00 . A A . 14 LYS HA 1 1
3 1293 1 1 14 LYS HB2 H 11.275 -4.492 -11.530 1.00 . A A . 14 LYS HB2 1 1
3 1294 1 1 14 LYS HB3 H 10.141 -5.042 -12.756 1.00 . A A . 14 LYS HB3 1 1
3 1295 1 1 14 LYS HD2 H 11.812 -6.279 -13.852 1.00 . A A . 14 LYS HD2 1 1
3 1296 1 1 14 LYS HD3 H 13.179 -5.487 -14.639 1.00 . A A . 14 LYS HD3 1 1
3 1297 1 1 14 LYS HE2 H 14.153 -5.090 -12.376 1.00 . A A . 14 LYS HE2 1 1
3 1298 1 1 14 LYS HE3 H 12.847 -6.062 -11.697 1.00 . A A . 14 LYS HE3 1 1
3 1299 1 1 14 LYS HG2 H 11.488 -3.846 -14.463 1.00 . A A . 14 LYS HG2 1 1
3 1300 1 1 14 LYS HG3 H 12.665 -3.466 -13.204 1.00 . A A . 14 LYS HG3 1 1
3 1301 1 1 14 LYS HZ1 H 13.632 -7.974 -12.779 1.00 . A A . 14 LYS HZ1 1 1
3 1302 1 1 14 LYS HZ2 H 15.015 -7.240 -12.139 1.00 . A A . 14 LYS HZ2 1 1
3 1303 1 1 14 LYS HZ3 H 14.669 -7.099 -13.789 1.00 . A A . 14 LYS HZ3 1 1
3 1304 1 1 14 LYS N N 10.924 -1.843 -12.019 1.00 . A A . 14 LYS N 1 1
3 1305 1 1 14 LYS NZ N 14.251 -7.141 -12.838 1.00 . A A . 14 LYS NZ 1 1
3 1306 1 1 14 LYS O O 8.955 -4.105 -10.519 1.00 . A A . 14 LYS O 1 1
3 1307 1 1 15 ASP C C 5.642 -2.246 -10.825 1.00 . A A . 15 ASP C 1 1
3 1308 1 1 15 ASP CA C 7.009 -2.167 -10.152 1.00 . A A . 15 ASP CA 1 1
3 1309 1 1 15 ASP CB C 7.077 -0.930 -9.254 1.00 . A A . 15 ASP CB 1 1
3 1310 1 1 15 ASP CG C 8.000 -1.126 -8.067 1.00 . A A . 15 ASP CG 1 1
3 1311 1 1 15 ASP H H 8.137 -1.365 -11.754 1.00 . A A . 15 ASP H 1 1
3 1312 1 1 15 ASP HA H 7.149 -3.048 -9.546 1.00 . A A . 15 ASP HA 1 1
3 1313 1 1 15 ASP HB2 H 7.439 -0.093 -9.833 1.00 . A A . 15 ASP HB2 1 1
3 1314 1 1 15 ASP HB3 H 6.088 -0.706 -8.885 1.00 . A A . 15 ASP HB3 1 1
3 1315 1 1 15 ASP N N 8.075 -2.131 -11.146 1.00 . A A . 15 ASP N 1 1
3 1316 1 1 15 ASP O O 5.482 -1.922 -12.002 1.00 . A A . 15 ASP O 1 1
3 1317 1 1 15 ASP OD1 O 7.735 -2.038 -7.255 1.00 . A A . 15 ASP OD1 1 1
3 1318 1 1 15 ASP OD2 O 8.986 -0.369 -7.950 1.00 . A A . 15 ASP OD2 1 1
3 1319 1 1 16 PRO C C 2.602 -1.473 -10.821 1.00 . A A . 16 PRO C 1 1
3 1320 1 1 16 PRO CA C 3.261 -2.825 -10.565 1.00 . A A . 16 PRO CA 1 1
3 1321 1 1 16 PRO CB C 2.540 -3.565 -9.435 1.00 . A A . 16 PRO CB 1 1
3 1322 1 1 16 PRO CD C 4.749 -3.096 -8.652 1.00 . A A . 16 PRO CD 1 1
3 1323 1 1 16 PRO CG C 3.319 -3.235 -8.209 1.00 . A A . 16 PRO CG 1 1
3 1324 1 1 16 PRO HA H 3.225 -3.418 -11.466 1.00 . A A . 16 PRO HA 1 1
3 1325 1 1 16 PRO HB2 H 1.521 -3.212 -9.363 1.00 . A A . 16 PRO HB2 1 1
3 1326 1 1 16 PRO HB3 H 2.547 -4.626 -9.633 1.00 . A A . 16 PRO HB3 1 1
3 1327 1 1 16 PRO HD2 H 5.251 -2.335 -8.073 1.00 . A A . 16 PRO HD2 1 1
3 1328 1 1 16 PRO HD3 H 5.266 -4.041 -8.565 1.00 . A A . 16 PRO HD3 1 1
3 1329 1 1 16 PRO HG2 H 2.966 -2.307 -7.787 1.00 . A A . 16 PRO HG2 1 1
3 1330 1 1 16 PRO HG3 H 3.227 -4.036 -7.490 1.00 . A A . 16 PRO HG3 1 1
3 1331 1 1 16 PRO N N 4.631 -2.691 -10.063 1.00 . A A . 16 PRO N 1 1
3 1332 1 1 16 PRO O O 3.256 -0.431 -10.756 1.00 . A A . 16 PRO O 1 1
3 1333 1 1 17 CYS C C -0.799 -0.305 -10.683 1.00 . A A . 17 CYS C 1 1
3 1334 1 1 17 CYS CA C 0.559 -0.274 -11.377 1.00 . A A . 17 CYS CA 1 1
3 1335 1 1 17 CYS CB C 0.370 -0.085 -12.884 1.00 . A A . 17 CYS CB 1 1
3 1336 1 1 17 CYS H H 0.840 -2.359 -11.148 1.00 . A A . 17 CYS H 1 1
3 1337 1 1 17 CYS HA H 1.130 0.555 -10.988 1.00 . A A . 17 CYS HA 1 1
3 1338 1 1 17 CYS HB2 H -0.157 -0.939 -13.283 1.00 . A A . 17 CYS HB2 1 1
3 1339 1 1 17 CYS HB3 H -0.217 0.806 -13.057 1.00 . A A . 17 CYS HB3 1 1
3 1340 1 1 17 CYS N N 1.306 -1.497 -11.112 1.00 . A A . 17 CYS N 1 1
3 1341 1 1 17 CYS O O -1.150 -1.283 -10.023 1.00 . A A . 17 CYS O 1 1
3 1342 1 1 17 CYS SG S 1.927 0.087 -13.813 1.00 . A A . 17 CYS SG 1 1
3 1343 1 1 18 CYS C C -3.864 -0.080 -10.898 1.00 . A A . 18 CYS C 1 1
3 1344 1 1 18 CYS CA C -2.880 0.873 -10.225 1.00 . A A . 18 CYS CA 1 1
3 1345 1 1 18 CYS CB C -3.400 2.309 -10.314 1.00 . A A . 18 CYS CB 1 1
3 1346 1 1 18 CYS H H -1.226 1.523 -11.374 1.00 . A A . 18 CYS H 1 1
3 1347 1 1 18 CYS HA H -2.786 0.597 -9.186 1.00 . A A . 18 CYS HA 1 1
3 1348 1 1 18 CYS HB2 H -3.351 2.637 -11.342 1.00 . A A . 18 CYS HB2 1 1
3 1349 1 1 18 CYS HB3 H -4.428 2.332 -9.983 1.00 . A A . 18 CYS HB3 1 1
3 1350 1 1 18 CYS N N -1.560 0.774 -10.836 1.00 . A A . 18 CYS N 1 1
3 1351 1 1 18 CYS O O -3.486 -0.867 -11.765 1.00 . A A . 18 CYS O 1 1
3 1352 1 1 18 CYS SG S -2.465 3.503 -9.306 1.00 . A A . 18 CYS SG 1 1
3 1353 1 1 19 GLU C C -6.389 -0.539 -12.531 1.00 . A A . 19 GLU C 1 1
3 1354 1 1 19 GLU CA C -6.165 -0.857 -11.055 1.00 . A A . 19 GLU CA 1 1
3 1355 1 1 19 GLU CB C -7.474 -0.686 -10.281 1.00 . A A . 19 GLU CB 1 1
3 1356 1 1 19 GLU CD C -7.036 -1.012 -7.815 1.00 . A A . 19 GLU CD 1 1
3 1357 1 1 19 GLU CG C -7.600 -1.616 -9.087 1.00 . A A . 19 GLU CG 1 1
3 1358 1 1 19 GLU H H -5.367 0.647 -9.797 1.00 . A A . 19 GLU H 1 1
3 1359 1 1 19 GLU HA H -5.836 -1.881 -10.966 1.00 . A A . 19 GLU HA 1 1
3 1360 1 1 19 GLU HB2 H -7.539 0.333 -9.927 1.00 . A A . 19 GLU HB2 1 1
3 1361 1 1 19 GLU HB3 H -8.301 -0.879 -10.949 1.00 . A A . 19 GLU HB3 1 1
3 1362 1 1 19 GLU HG2 H -8.644 -1.838 -8.929 1.00 . A A . 19 GLU HG2 1 1
3 1363 1 1 19 GLU HG3 H -7.066 -2.530 -9.300 1.00 . A A . 19 GLU HG3 1 1
3 1364 1 1 19 GLU N N -5.128 -0.001 -10.491 1.00 . A A . 19 GLU N 1 1
3 1365 1 1 19 GLU O O -6.418 0.625 -12.930 1.00 . A A . 19 GLU O 1 1
3 1366 1 1 19 GLU OE1 O -7.710 -1.101 -6.767 1.00 . A A . 19 GLU OE1 1 1
3 1367 1 1 19 GLU OE2 O -5.922 -0.450 -7.868 1.00 . A A . 19 GLU OE2 1 1
3 1368 1 1 20 HIS C C -5.558 -0.771 -15.436 1.00 . A A . 20 HIS C 1 1
3 1369 1 1 20 HIS CA C -6.769 -1.418 -14.769 1.00 . A A . 20 HIS CA 1 1
3 1370 1 1 20 HIS CB C -8.016 -0.569 -15.019 1.00 . A A . 20 HIS CB 1 1
3 1371 1 1 20 HIS CD2 C -9.568 -2.213 -13.746 1.00 . A A . 20 HIS CD2 1 1
3 1372 1 1 20 HIS CE1 C -11.087 -0.775 -13.091 1.00 . A A . 20 HIS CE1 1 1
3 1373 1 1 20 HIS CG C -9.201 -0.994 -14.207 1.00 . A A . 20 HIS CG 1 1
3 1374 1 1 20 HIS H H -6.514 -2.488 -12.961 1.00 . A A . 20 HIS H 1 1
3 1375 1 1 20 HIS HA H -6.918 -2.398 -15.198 1.00 . A A . 20 HIS HA 1 1
3 1376 1 1 20 HIS HB2 H -7.798 0.460 -14.774 1.00 . A A . 20 HIS HB2 1 1
3 1377 1 1 20 HIS HB3 H -8.286 -0.637 -16.064 1.00 . A A . 20 HIS HB3 1 1
3 1378 1 1 20 HIS HD1 H -10.193 0.848 -13.957 1.00 . A A . 20 HIS HD1 1 1
3 1379 1 1 20 HIS HD2 H -9.035 -3.142 -13.894 1.00 . A A . 20 HIS HD2 1 1
3 1380 1 1 20 HIS HE1 H -11.967 -0.346 -12.634 1.00 . A A . 20 HIS HE1 1 1
3 1381 1 1 20 HIS N N -6.547 -1.584 -13.338 1.00 . A A . 20 HIS N 1 1
3 1382 1 1 20 HIS ND1 N -10.174 -0.116 -13.781 1.00 . A A . 20 HIS ND1 1 1
3 1383 1 1 20 HIS NE2 N -10.743 -2.050 -13.055 1.00 . A A . 20 HIS NE2 1 1
3 1384 1 1 20 HIS O O -5.700 0.073 -16.321 1.00 . A A . 20 HIS O 1 1
3 1385 1 1 21 LEU C C -2.079 -1.726 -15.713 1.00 . A A . 21 LEU C 1 1
3 1386 1 1 21 LEU CA C -3.131 -0.632 -15.557 1.00 . A A . 21 LEU CA 1 1
3 1387 1 1 21 LEU CB C -2.592 0.485 -14.660 1.00 . A A . 21 LEU CB 1 1
3 1388 1 1 21 LEU CD1 C -2.673 2.849 -13.829 1.00 . A A . 21 LEU CD1 1 1
3 1389 1 1 21 LEU CD2 C -3.419 2.318 -16.157 1.00 . A A . 21 LEU CD2 1 1
3 1390 1 1 21 LEU CG C -3.343 1.816 -14.723 1.00 . A A . 21 LEU CG 1 1
3 1391 1 1 21 LEU H H -4.317 -1.848 -14.296 1.00 . A A . 21 LEU H 1 1
3 1392 1 1 21 LEU HA H -3.355 -0.223 -16.532 1.00 . A A . 21 LEU HA 1 1
3 1393 1 1 21 LEU HB2 H -2.626 0.134 -13.640 1.00 . A A . 21 LEU HB2 1 1
3 1394 1 1 21 LEU HB3 H -1.566 0.669 -14.943 1.00 . A A . 21 LEU HB3 1 1
3 1395 1 1 21 LEU HD11 H -1.900 3.358 -14.385 1.00 . A A . 21 LEU HD11 1 1
3 1396 1 1 21 LEU HD12 H -2.235 2.355 -12.974 1.00 . A A . 21 LEU HD12 1 1
3 1397 1 1 21 LEU HD13 H -3.407 3.566 -13.494 1.00 . A A . 21 LEU HD13 1 1
3 1398 1 1 21 LEU HD21 H -2.424 2.367 -16.575 1.00 . A A . 21 LEU HD21 1 1
3 1399 1 1 21 LEU HD22 H -3.862 3.304 -16.170 1.00 . A A . 21 LEU HD22 1 1
3 1400 1 1 21 LEU HD23 H -4.024 1.643 -16.744 1.00 . A A . 21 LEU HD23 1 1
3 1401 1 1 21 LEU HG H -4.353 1.670 -14.365 1.00 . A A . 21 LEU HG 1 1
3 1402 1 1 21 LEU N N -4.367 -1.172 -15.004 1.00 . A A . 21 LEU N 1 1
3 1403 1 1 21 LEU O O -2.153 -2.770 -15.065 1.00 . A A . 21 LEU O 1 1
3 1404 1 1 22 THR C C 1.293 -1.737 -17.093 1.00 . A A . 22 THR C 1 1
3 1405 1 1 22 THR CA C -0.030 -2.441 -16.814 1.00 . A A . 22 THR CA 1 1
3 1406 1 1 22 THR CB C -0.365 -3.367 -17.999 1.00 . A A . 22 THR CB 1 1
3 1407 1 1 22 THR CG2 C -1.783 -3.903 -17.882 1.00 . A A . 22 THR CG2 1 1
3 1408 1 1 22 THR H H -1.093 -0.627 -17.061 1.00 . A A . 22 THR H 1 1
3 1409 1 1 22 THR HA H 0.077 -3.048 -15.928 1.00 . A A . 22 THR HA 1 1
3 1410 1 1 22 THR HB H 0.321 -4.202 -17.989 1.00 . A A . 22 THR HB 1 1
3 1411 1 1 22 THR HG1 H 0.460 -3.079 -19.767 1.00 . A A . 22 THR HG1 1 1
3 1412 1 1 22 THR HG21 H -1.868 -4.509 -16.991 1.00 . A A . 22 THR HG21 1 1
3 1413 1 1 22 THR HG22 H -2.014 -4.504 -18.749 1.00 . A A . 22 THR HG22 1 1
3 1414 1 1 22 THR HG23 H -2.476 -3.077 -17.821 1.00 . A A . 22 THR HG23 1 1
3 1415 1 1 22 THR N N -1.097 -1.478 -16.575 1.00 . A A . 22 THR N 1 1
3 1416 1 1 22 THR O O 1.404 -0.952 -18.036 1.00 . A A . 22 THR O 1 1
3 1417 1 1 22 THR OG1 O -0.218 -2.657 -19.234 1.00 . A A . 22 THR OG1 1 1
3 1418 1 1 23 CYS C C 4.123 -1.589 -17.853 1.00 . A A . 23 CYS C 1 1
3 1419 1 1 23 CYS CA C 3.612 -1.416 -16.426 1.00 . A A . 23 CYS CA 1 1
3 1420 1 1 23 CYS CB C 4.603 -2.036 -15.439 1.00 . A A . 23 CYS CB 1 1
3 1421 1 1 23 CYS H H 2.145 -2.655 -15.534 1.00 . A A . 23 CYS H 1 1
3 1422 1 1 23 CYS HA H 3.519 -0.362 -16.215 1.00 . A A . 23 CYS HA 1 1
3 1423 1 1 23 CYS HB2 H 4.216 -1.926 -14.436 1.00 . A A . 23 CYS HB2 1 1
3 1424 1 1 23 CYS HB3 H 4.713 -3.087 -15.663 1.00 . A A . 23 CYS HB3 1 1
3 1425 1 1 23 CYS N N 2.295 -2.022 -16.269 1.00 . A A . 23 CYS N 1 1
3 1426 1 1 23 CYS O O 4.549 -2.677 -18.244 1.00 . A A . 23 CYS O 1 1
3 1427 1 1 23 CYS SG S 6.261 -1.284 -15.478 1.00 . A A . 23 CYS SG 1 1
3 1428 1 1 24 HIS C C 6.054 -0.391 -20.084 1.00 . A A . 24 HIS C 1 1
3 1429 1 1 24 HIS CA C 4.537 -0.541 -20.011 1.00 . A A . 24 HIS CA 1 1
3 1430 1 1 24 HIS CB C 3.864 0.569 -20.820 1.00 . A A . 24 HIS CB 1 1
3 1431 1 1 24 HIS CD2 C 2.436 0.211 -22.956 1.00 . A A . 24 HIS CD2 1 1
3 1432 1 1 24 HIS CE1 C 4.020 -0.529 -24.279 1.00 . A A . 24 HIS CE1 1 1
3 1433 1 1 24 HIS CG C 3.586 0.189 -22.242 1.00 . A A . 24 HIS CG 1 1
3 1434 1 1 24 HIS H H 3.728 0.329 -18.258 1.00 . A A . 24 HIS H 1 1
3 1435 1 1 24 HIS HA H 4.262 -1.497 -20.430 1.00 . A A . 24 HIS HA 1 1
3 1436 1 1 24 HIS HB2 H 2.922 0.824 -20.355 1.00 . A A . 24 HIS HB2 1 1
3 1437 1 1 24 HIS HB3 H 4.504 1.440 -20.826 1.00 . A A . 24 HIS HB3 1 1
3 1438 1 1 24 HIS HD1 H 5.504 -0.409 -22.876 1.00 . A A . 24 HIS HD1 1 1
3 1439 1 1 24 HIS HD2 H 1.465 0.525 -22.599 1.00 . A A . 24 HIS HD2 1 1
3 1440 1 1 24 HIS HE1 H 4.541 -0.906 -25.146 1.00 . A A . 24 HIS HE1 1 1
3 1441 1 1 24 HIS N N 4.078 -0.510 -18.627 1.00 . A A . 24 HIS N 1 1
3 1442 1 1 24 HIS ND1 N 4.559 -0.280 -23.099 1.00 . A A . 24 HIS ND1 1 1
3 1443 1 1 24 HIS NE2 N 2.732 -0.240 -24.218 1.00 . A A . 24 HIS NE2 1 1
3 1444 1 1 24 HIS O O 6.608 0.629 -19.672 1.00 . A A . 24 HIS O 1 1
3 1445 1 1 25 VAL C C 8.614 -0.474 -21.869 1.00 . A A . 25 VAL C 1 1
3 1446 1 1 25 VAL CA C 8.173 -1.395 -20.738 1.00 . A A . 25 VAL CA 1 1
3 1447 1 1 25 VAL CB C 8.731 -2.807 -20.993 1.00 . A A . 25 VAL CB 1 1
3 1448 1 1 25 VAL CG1 C 10.236 -2.756 -21.204 1.00 . A A . 25 VAL CG1 1 1
3 1449 1 1 25 VAL CG2 C 8.377 -3.736 -19.841 1.00 . A A . 25 VAL CG2 1 1
3 1450 1 1 25 VAL H H 6.223 -2.199 -20.921 1.00 . A A . 25 VAL H 1 1
3 1451 1 1 25 VAL HA H 8.585 -1.031 -19.807 1.00 . A A . 25 VAL HA 1 1
3 1452 1 1 25 VAL HB H 8.277 -3.196 -21.892 1.00 . A A . 25 VAL HB 1 1
3 1453 1 1 25 VAL HG11 H 10.621 -3.761 -21.295 1.00 . A A . 25 VAL HG11 1 1
3 1454 1 1 25 VAL HG12 H 10.456 -2.203 -22.105 1.00 . A A . 25 VAL HG12 1 1
3 1455 1 1 25 VAL HG13 H 10.702 -2.268 -20.360 1.00 . A A . 25 VAL HG13 1 1
3 1456 1 1 25 VAL HG21 H 7.722 -4.517 -20.197 1.00 . A A . 25 VAL HG21 1 1
3 1457 1 1 25 VAL HG22 H 9.280 -4.178 -19.444 1.00 . A A . 25 VAL HG22 1 1
3 1458 1 1 25 VAL HG23 H 7.881 -3.174 -19.064 1.00 . A A . 25 VAL HG23 1 1
3 1459 1 1 25 VAL N N 6.720 -1.414 -20.610 1.00 . A A . 25 VAL N 1 1
3 1460 1 1 25 VAL O O 9.459 0.401 -21.679 1.00 . A A . 25 VAL O 1 1
3 1461 1 1 26 LYS C C 8.060 1.609 -23.953 1.00 . A A . 26 LYS C 1 1
3 1462 1 1 26 LYS CA C 8.367 0.138 -24.212 1.00 . A A . 26 LYS CA 1 1
3 1463 1 1 26 LYS CB C 7.590 -0.348 -25.438 1.00 . A A . 26 LYS CB 1 1
3 1464 1 1 26 LYS CD C 7.490 -1.896 -27.414 1.00 . A A . 26 LYS CD 1 1
3 1465 1 1 26 LYS CE C 7.946 -1.088 -28.619 1.00 . A A . 26 LYS CE 1 1
3 1466 1 1 26 LYS CG C 8.255 -1.507 -26.161 1.00 . A A . 26 LYS CG 1 1
3 1467 1 1 26 LYS H H 7.369 -1.390 -23.138 1.00 . A A . 26 LYS H 1 1
3 1468 1 1 26 LYS HA H 9.424 0.031 -24.401 1.00 . A A . 26 LYS HA 1 1
3 1469 1 1 26 LYS HB2 H 6.606 -0.666 -25.122 1.00 . A A . 26 LYS HB2 1 1
3 1470 1 1 26 LYS HB3 H 7.488 0.472 -26.133 1.00 . A A . 26 LYS HB3 1 1
3 1471 1 1 26 LYS HD2 H 7.655 -2.944 -27.615 1.00 . A A . 26 LYS HD2 1 1
3 1472 1 1 26 LYS HD3 H 6.437 -1.721 -27.250 1.00 . A A . 26 LYS HD3 1 1
3 1473 1 1 26 LYS HE2 H 9.019 -0.989 -28.586 1.00 . A A . 26 LYS HE2 1 1
3 1474 1 1 26 LYS HE3 H 7.660 -1.614 -29.518 1.00 . A A . 26 LYS HE3 1 1
3 1475 1 1 26 LYS HG2 H 9.257 -1.216 -26.440 1.00 . A A . 26 LYS HG2 1 1
3 1476 1 1 26 LYS HG3 H 8.298 -2.357 -25.495 1.00 . A A . 26 LYS HG3 1 1
3 1477 1 1 26 LYS HZ1 H 8.022 0.977 -28.307 1.00 . A A . 26 LYS HZ1 1 1
3 1478 1 1 26 LYS HZ2 H 6.501 0.296 -28.017 1.00 . A A . 26 LYS HZ2 1 1
3 1479 1 1 26 LYS HZ3 H 7.040 0.516 -29.606 1.00 . A A . 26 LYS HZ3 1 1
3 1480 1 1 26 LYS N N 8.036 -0.675 -23.048 1.00 . A A . 26 LYS N 1 1
3 1481 1 1 26 LYS NZ N 7.334 0.271 -28.639 1.00 . A A . 26 LYS NZ 1 1
3 1482 1 1 26 LYS O O 8.967 2.438 -23.868 1.00 . A A . 26 LYS O 1 1
3 1483 1 1 27 HIS C C 7.063 3.875 -22.357 1.00 . A A . 27 HIS C 1 1
3 1484 1 1 27 HIS CA C 6.349 3.299 -23.576 1.00 . A A . 27 HIS CA 1 1
3 1485 1 1 27 HIS CB C 4.835 3.356 -23.368 1.00 . A A . 27 HIS CB 1 1
3 1486 1 1 27 HIS CD2 C 2.757 3.484 -24.914 1.00 . A A . 27 HIS CD2 1 1
3 1487 1 1 27 HIS CE1 C 3.665 2.674 -26.739 1.00 . A A . 27 HIS CE1 1 1
3 1488 1 1 27 HIS CG C 4.050 3.199 -24.634 1.00 . A A . 27 HIS CG 1 1
3 1489 1 1 27 HIS H H 6.098 1.223 -23.905 1.00 . A A . 27 HIS H 1 1
3 1490 1 1 27 HIS HA H 6.607 3.891 -24.441 1.00 . A A . 27 HIS HA 1 1
3 1491 1 1 27 HIS HB2 H 4.541 2.563 -22.696 1.00 . A A . 27 HIS HB2 1 1
3 1492 1 1 27 HIS HB3 H 4.574 4.308 -22.929 1.00 . A A . 27 HIS HB3 1 1
3 1493 1 1 27 HIS HD1 H 5.516 2.391 -25.914 1.00 . A A . 27 HIS HD1 1 1
3 1494 1 1 27 HIS HD2 H 2.029 3.900 -24.233 1.00 . A A . 27 HIS HD2 1 1
3 1495 1 1 27 HIS HE1 H 3.801 2.328 -27.752 1.00 . A A . 27 HIS HE1 1 1
3 1496 1 1 27 HIS N N 6.775 1.927 -23.828 1.00 . A A . 27 HIS N 1 1
3 1497 1 1 27 HIS ND1 N 4.590 2.692 -25.796 1.00 . A A . 27 HIS ND1 1 1
3 1498 1 1 27 HIS NE2 N 2.543 3.150 -26.229 1.00 . A A . 27 HIS NE2 1 1
3 1499 1 1 27 HIS O O 7.654 4.953 -22.423 1.00 . A A . 27 HIS O 1 1
3 1500 1 1 28 GLY C C 6.678 4.264 -19.068 1.00 . A A . 28 GLY C 1 1
3 1501 1 1 28 GLY CA C 7.649 3.605 -20.026 1.00 . A A . 28 GLY CA 1 1
3 1502 1 1 28 GLY H H 6.519 2.298 -21.251 1.00 . A A . 28 GLY H 1 1
3 1503 1 1 28 GLY HA2 H 8.106 2.759 -19.535 1.00 . A A . 28 GLY HA2 1 1
3 1504 1 1 28 GLY HA3 H 8.419 4.317 -20.285 1.00 . A A . 28 GLY HA3 1 1
3 1505 1 1 28 GLY N N 7.005 3.150 -21.244 1.00 . A A . 28 GLY N 1 1
3 1506 1 1 28 GLY O O 7.039 5.197 -18.350 1.00 . A A . 28 GLY O 1 1
3 1507 1 1 29 TRP C C 3.162 3.458 -18.192 1.00 . A A . 29 TRP C 1 1
3 1508 1 1 29 TRP CA C 4.413 4.330 -18.179 1.00 . A A . 29 TRP CA 1 1
3 1509 1 1 29 TRP CB C 4.060 5.757 -18.605 1.00 . A A . 29 TRP CB 1 1
3 1510 1 1 29 TRP CD1 C 2.025 5.571 -20.152 1.00 . A A . 29 TRP CD1 1 1
3 1511 1 1 29 TRP CD2 C 3.919 6.167 -21.188 1.00 . A A . 29 TRP CD2 1 1
3 1512 1 1 29 TRP CE2 C 2.885 6.101 -22.143 1.00 . A A . 29 TRP CE2 1 1
3 1513 1 1 29 TRP CE3 C 5.204 6.526 -21.609 1.00 . A A . 29 TRP CE3 1 1
3 1514 1 1 29 TRP CG C 3.347 5.825 -19.921 1.00 . A A . 29 TRP CG 1 1
3 1515 1 1 29 TRP CH2 C 4.366 6.727 -23.875 1.00 . A A . 29 TRP CH2 1 1
3 1516 1 1 29 TRP CZ2 C 3.099 6.380 -23.490 1.00 . A A . 29 TRP CZ2 1 1
3 1517 1 1 29 TRP CZ3 C 5.413 6.800 -22.946 1.00 . A A . 29 TRP CZ3 1 1
3 1518 1 1 29 TRP H H 5.212 3.035 -19.652 1.00 . A A . 29 TRP H 1 1
3 1519 1 1 29 TRP HA H 4.812 4.352 -17.176 1.00 . A A . 29 TRP HA 1 1
3 1520 1 1 29 TRP HB2 H 3.421 6.201 -17.857 1.00 . A A . 29 TRP HB2 1 1
3 1521 1 1 29 TRP HB3 H 4.970 6.335 -18.686 1.00 . A A . 29 TRP HB3 1 1
3 1522 1 1 29 TRP HD1 H 1.320 5.282 -19.388 1.00 . A A . 29 TRP HD1 1 1
3 1523 1 1 29 TRP HE1 H 0.861 5.612 -21.899 1.00 . A A . 29 TRP HE1 1 1
3 1524 1 1 29 TRP HE3 H 6.023 6.587 -20.909 1.00 . A A . 29 TRP HE3 1 1
3 1525 1 1 29 TRP HH2 H 4.576 6.951 -24.909 1.00 . A A . 29 TRP HH2 1 1
3 1526 1 1 29 TRP HZ2 H 2.302 6.328 -24.218 1.00 . A A . 29 TRP HZ2 1 1
3 1527 1 1 29 TRP HZ3 H 6.399 7.078 -23.290 1.00 . A A . 29 TRP HZ3 1 1
3 1528 1 1 29 TRP N N 5.440 3.781 -19.056 1.00 . A A . 29 TRP N 1 1
3 1529 1 1 29 TRP NE1 N 1.742 5.735 -21.486 1.00 . A A . 29 TRP NE1 1 1
3 1530 1 1 29 TRP O O 2.776 2.926 -19.234 1.00 . A A . 29 TRP O 1 1
3 1531 1 1 30 CYS C C 0.219 3.044 -17.814 1.00 . A A . 30 CYS C 1 1
3 1532 1 1 30 CYS CA C 1.325 2.508 -16.910 1.00 . A A . 30 CYS CA 1 1
3 1533 1 1 30 CYS CB C 0.845 2.488 -15.457 1.00 . A A . 30 CYS CB 1 1
3 1534 1 1 30 CYS H H 2.890 3.766 -16.236 1.00 . A A . 30 CYS H 1 1
3 1535 1 1 30 CYS HA H 1.567 1.502 -17.214 1.00 . A A . 30 CYS HA 1 1
3 1536 1 1 30 CYS HB2 H 0.486 3.472 -15.190 1.00 . A A . 30 CYS HB2 1 1
3 1537 1 1 30 CYS HB3 H 0.037 1.777 -15.363 1.00 . A A . 30 CYS HB3 1 1
3 1538 1 1 30 CYS N N 2.533 3.317 -17.031 1.00 . A A . 30 CYS N 1 1
3 1539 1 1 30 CYS O O -0.035 4.248 -17.857 1.00 . A A . 30 CYS O 1 1
3 1540 1 1 30 CYS SG S 2.133 2.026 -14.254 1.00 . A A . 30 CYS SG 1 1
3 1541 1 1 31 VAL C C -2.786 1.736 -19.138 1.00 . A A . 31 VAL C 1 1
3 1542 1 1 31 VAL CA C -1.515 2.521 -19.440 1.00 . A A . 31 VAL CA 1 1
3 1543 1 1 31 VAL CB C -1.122 2.293 -20.912 1.00 . A A . 31 VAL CB 1 1
3 1544 1 1 31 VAL CG1 C -0.023 3.259 -21.328 1.00 . A A . 31 VAL CG1 1 1
3 1545 1 1 31 VAL CG2 C -0.685 0.851 -21.129 1.00 . A A . 31 VAL CG2 1 1
3 1546 1 1 31 VAL H H -0.187 1.196 -18.460 1.00 . A A . 31 VAL H 1 1
3 1547 1 1 31 VAL HA H -1.712 3.574 -19.301 1.00 . A A . 31 VAL HA 1 1
3 1548 1 1 31 VAL HB H -1.989 2.480 -21.528 1.00 . A A . 31 VAL HB 1 1
3 1549 1 1 31 VAL HG11 H 0.852 3.092 -20.717 1.00 . A A . 31 VAL HG11 1 1
3 1550 1 1 31 VAL HG12 H 0.224 3.098 -22.366 1.00 . A A . 31 VAL HG12 1 1
3 1551 1 1 31 VAL HG13 H -0.368 4.274 -21.191 1.00 . A A . 31 VAL HG13 1 1
3 1552 1 1 31 VAL HG21 H -0.860 0.575 -22.158 1.00 . A A . 31 VAL HG21 1 1
3 1553 1 1 31 VAL HG22 H 0.367 0.756 -20.905 1.00 . A A . 31 VAL HG22 1 1
3 1554 1 1 31 VAL HG23 H -1.252 0.201 -20.480 1.00 . A A . 31 VAL HG23 1 1
3 1555 1 1 31 VAL N N -0.435 2.140 -18.537 1.00 . A A . 31 VAL N 1 1
3 1556 1 1 31 VAL O O -2.735 0.648 -18.563 1.00 . A A . 31 VAL O 1 1
3 1557 1 1 32 TRP C C -5.249 0.265 -19.946 1.00 . A A . 32 TRP C 1 1
3 1558 1 1 32 TRP CA C -5.213 1.645 -19.299 1.00 . A A . 32 TRP CA 1 1
3 1559 1 1 32 TRP CB C -6.348 2.510 -19.851 1.00 . A A . 32 TRP CB 1 1
3 1560 1 1 32 TRP CD1 C -6.489 5.068 -19.769 1.00 . A A . 32 TRP CD1 1 1
3 1561 1 1 32 TRP CD2 C -6.571 4.076 -17.762 1.00 . A A . 32 TRP CD2 1 1
3 1562 1 1 32 TRP CE2 C -6.658 5.471 -17.579 1.00 . A A . 32 TRP CE2 1 1
3 1563 1 1 32 TRP CE3 C -6.604 3.246 -16.639 1.00 . A A . 32 TRP CE3 1 1
3 1564 1 1 32 TRP CG C -6.465 3.841 -19.170 1.00 . A A . 32 TRP CG 1 1
3 1565 1 1 32 TRP CH2 C -6.803 5.213 -15.235 1.00 . A A . 32 TRP CH2 1 1
3 1566 1 1 32 TRP CZ2 C -6.774 6.050 -16.318 1.00 . A A . 32 TRP CZ2 1 1
3 1567 1 1 32 TRP CZ3 C -6.719 3.823 -15.387 1.00 . A A . 32 TRP CZ3 1 1
3 1568 1 1 32 TRP H H -3.903 3.162 -19.982 1.00 . A A . 32 TRP H 1 1
3 1569 1 1 32 TRP HA H -5.341 1.534 -18.233 1.00 . A A . 32 TRP HA 1 1
3 1570 1 1 32 TRP HB2 H -6.180 2.687 -20.902 1.00 . A A . 32 TRP HB2 1 1
3 1571 1 1 32 TRP HB3 H -7.284 1.985 -19.722 1.00 . A A . 32 TRP HB3 1 1
3 1572 1 1 32 TRP HD1 H -6.425 5.226 -20.835 1.00 . A A . 32 TRP HD1 1 1
3 1573 1 1 32 TRP HE1 H -6.645 7.015 -18.998 1.00 . A A . 32 TRP HE1 1 1
3 1574 1 1 32 TRP HE3 H -6.541 2.172 -16.735 1.00 . A A . 32 TRP HE3 1 1
3 1575 1 1 32 TRP HH2 H -6.892 5.619 -14.240 1.00 . A A . 32 TRP HH2 1 1
3 1576 1 1 32 TRP HZ2 H -6.841 7.120 -16.183 1.00 . A A . 32 TRP HZ2 1 1
3 1577 1 1 32 TRP HZ3 H -6.746 3.196 -14.508 1.00 . A A . 32 TRP HZ3 1 1
3 1578 1 1 32 TRP N N -3.926 2.294 -19.529 1.00 . A A . 32 TRP N 1 1
3 1579 1 1 32 TRP NE1 N -6.605 6.052 -18.817 1.00 . A A . 32 TRP NE1 1 1
3 1580 1 1 32 TRP O O -5.150 0.138 -21.167 1.00 . A A . 32 TRP O 1 1
3 1581 1 1 33 ASP C C -6.024 -3.072 -18.556 1.00 . A A . 33 ASP C 1 1
3 1582 1 1 33 ASP CA C -5.443 -2.138 -19.612 1.00 . A A . 33 ASP CA 1 1
3 1583 1 1 33 ASP CB C -4.046 -2.610 -20.016 1.00 . A A . 33 ASP CB 1 1
3 1584 1 1 33 ASP CG C -3.731 -2.312 -21.468 1.00 . A A . 33 ASP CG 1 1
3 1585 1 1 33 ASP H H -5.467 -0.601 -18.157 1.00 . A A . 33 ASP H 1 1
3 1586 1 1 33 ASP HA H -6.084 -2.155 -20.481 1.00 . A A . 33 ASP HA 1 1
3 1587 1 1 33 ASP HB2 H -3.312 -2.112 -19.399 1.00 . A A . 33 ASP HB2 1 1
3 1588 1 1 33 ASP HB3 H -3.974 -3.677 -19.862 1.00 . A A . 33 ASP HB3 1 1
3 1589 1 1 33 ASP N N -5.393 -0.766 -19.121 1.00 . A A . 33 ASP N 1 1
3 1590 1 1 33 ASP O O -6.314 -2.656 -17.435 1.00 . A A . 33 ASP O 1 1
3 1591 1 1 33 ASP OD1 O -4.351 -2.940 -22.352 1.00 . A A . 33 ASP OD1 1 1
3 1592 1 1 33 ASP OD2 O -2.865 -1.448 -21.723 1.00 . A A . 33 ASP OD2 1 1
3 1593 1 1 34 GLY C C -8.242 -5.460 -18.128 1.00 . A A . 34 GLY C 1 1
3 1594 1 1 34 GLY CA C -6.739 -5.314 -17.995 1.00 . A A . 34 GLY CA 1 1
3 1595 1 1 34 GLY H H -5.944 -4.616 -19.829 1.00 . A A . 34 GLY H 1 1
3 1596 1 1 34 GLY HA2 H -6.276 -6.272 -18.182 1.00 . A A . 34 GLY HA2 1 1
3 1597 1 1 34 GLY HA3 H -6.507 -5.003 -16.987 1.00 . A A . 34 GLY HA3 1 1
3 1598 1 1 34 GLY N N -6.193 -4.340 -18.922 1.00 . A A . 34 GLY N 1 1
3 1599 1 1 34 GLY O O -8.807 -6.495 -17.771 1.00 . A A . 34 GLY O 1 1
3 1600 1 1 35 THR C C -10.714 -4.527 -20.294 1.00 . A A . 35 THR C 1 1
3 1601 1 1 35 THR CA C -10.340 -4.438 -18.818 1.00 . A A . 35 THR CA 1 1
3 1602 1 1 35 THR CB C -10.995 -3.184 -18.209 1.00 . A A . 35 THR CB 1 1
3 1603 1 1 35 THR CG2 C -10.690 -3.083 -16.723 1.00 . A A . 35 THR CG2 1 1
3 1604 1 1 35 THR H H -8.388 -3.626 -18.908 1.00 . A A . 35 THR H 1 1
3 1605 1 1 35 THR HA H -10.729 -5.307 -18.306 1.00 . A A . 35 THR HA 1 1
3 1606 1 1 35 THR HB H -12.065 -3.257 -18.339 1.00 . A A . 35 THR HB 1 1
3 1607 1 1 35 THR HG1 H -11.247 -1.392 -18.992 1.00 . A A . 35 THR HG1 1 1
3 1608 1 1 35 THR HG21 H -9.876 -2.390 -16.568 1.00 . A A . 35 THR HG21 1 1
3 1609 1 1 35 THR HG22 H -10.412 -4.055 -16.344 1.00 . A A . 35 THR HG22 1 1
3 1610 1 1 35 THR HG23 H -11.566 -2.730 -16.199 1.00 . A A . 35 THR HG23 1 1
3 1611 1 1 35 THR N N -8.894 -4.422 -18.642 1.00 . A A . 35 THR N 1 1
3 1612 1 1 35 THR O O -10.712 -3.522 -21.005 1.00 . A A . 35 THR O 1 1
3 1613 1 1 35 THR OG1 O -10.522 -2.010 -18.880 1.00 . A A . 35 THR OG1 1 1
3 1614 1 1 36 ILE C C -12.847 -5.510 -22.394 1.00 . A A . 36 ILE C 1 1
3 1615 1 1 36 ILE CA C -11.410 -5.952 -22.138 1.00 . A A . 36 ILE CA 1 1
3 1616 1 1 36 ILE CB C -11.262 -7.433 -22.536 1.00 . A A . 36 ILE CB 1 1
3 1617 1 1 36 ILE CD1 C -10.370 -7.117 -24.899 1.00 . A A . 36 ILE CD1 1 1
3 1618 1 1 36 ILE CG1 C -11.512 -7.608 -24.036 1.00 . A A . 36 ILE CG1 1 1
3 1619 1 1 36 ILE CG2 C -12.220 -8.297 -21.729 1.00 . A A . 36 ILE CG2 1 1
3 1620 1 1 36 ILE H H -11.016 -6.496 -20.131 1.00 . A A . 36 ILE H 1 1
3 1621 1 1 36 ILE HA H -10.748 -5.366 -22.758 1.00 . A A . 36 ILE HA 1 1
3 1622 1 1 36 ILE HB H -10.254 -7.745 -22.308 1.00 . A A . 36 ILE HB 1 1
3 1623 1 1 36 ILE HD11 H -9.453 -7.136 -24.329 1.00 . A A . 36 ILE HD11 1 1
3 1624 1 1 36 ILE HD12 H -10.272 -7.757 -25.763 1.00 . A A . 36 ILE HD12 1 1
3 1625 1 1 36 ILE HD13 H -10.571 -6.106 -25.221 1.00 . A A . 36 ILE HD13 1 1
3 1626 1 1 36 ILE HG12 H -11.662 -8.654 -24.249 1.00 . A A . 36 ILE HG12 1 1
3 1627 1 1 36 ILE HG13 H -12.399 -7.056 -24.312 1.00 . A A . 36 ILE HG13 1 1
3 1628 1 1 36 ILE HG21 H -13.193 -8.289 -22.199 1.00 . A A . 36 ILE HG21 1 1
3 1629 1 1 36 ILE HG22 H -11.847 -9.309 -21.693 1.00 . A A . 36 ILE HG22 1 1
3 1630 1 1 36 ILE HG23 H -12.300 -7.906 -20.727 1.00 . A A . 36 ILE HG23 1 1
3 1631 1 1 36 ILE N N -11.033 -5.734 -20.747 1.00 . A A . 36 ILE N 1 1
3 1632 1 1 36 ILE O O -13.744 -5.791 -21.599 1.00 . A A . 36 ILE O 1 1
3 1633 1 1 37 NH2 HN1 H -12.302 -4.627 -24.103 1.00 . A A . 37 NH2 HN1 1 1
3 1634 1 1 37 NH2 HN2 H -13.969 -4.491 -23.758 1.00 . A A . 37 NH2 HN2 1 1
3 1635 1 1 37 NH2 N N -13.058 -4.819 -23.509 1.00 . A A . 37 NH2 N 1 1
4 1636 1 1 1 GLY C C 2.079 1.146 -2.143 1.00 . A A . 1 GLY C 1 1
4 1637 1 1 1 GLY CA C 3.185 0.777 -1.174 1.00 . A A . 1 GLY CA 1 1
4 1638 1 1 1 GLY H1 H 3.265 -0.130 0.738 1.00 . A A . 1 GLY H1 1 1
4 1639 1 1 1 GLY HA2 H 3.817 1.639 -1.022 1.00 . A A . 1 GLY HA2 1 1
4 1640 1 1 1 GLY HA3 H 3.774 -0.018 -1.606 1.00 . A A . 1 GLY HA3 1 1
4 1641 1 1 1 GLY N N 2.673 0.337 0.111 1.00 . A A . 1 GLY N 1 1
4 1642 1 1 1 GLY O O 1.406 0.272 -2.690 1.00 . A A . 1 GLY O 1 1
4 1643 1 1 2 ASP C C 1.150 2.501 -4.698 1.00 . A A . 2 ASP C 1 1
4 1644 1 1 2 ASP CA C 0.854 2.927 -3.262 1.00 . A A . 2 ASP CA 1 1
4 1645 1 1 2 ASP CB C 0.746 4.451 -3.182 1.00 . A A . 2 ASP CB 1 1
4 1646 1 1 2 ASP CG C 0.354 4.930 -1.798 1.00 . A A . 2 ASP CG 1 1
4 1647 1 1 2 ASP H H 2.456 3.093 -1.888 1.00 . A A . 2 ASP H 1 1
4 1648 1 1 2 ASP HA H -0.086 2.492 -2.957 1.00 . A A . 2 ASP HA 1 1
4 1649 1 1 2 ASP HB2 H 1.700 4.886 -3.437 1.00 . A A . 2 ASP HB2 1 1
4 1650 1 1 2 ASP HB3 H -0.001 4.790 -3.885 1.00 . A A . 2 ASP HB3 1 1
4 1651 1 1 2 ASP N N 1.887 2.444 -2.353 1.00 . A A . 2 ASP N 1 1
4 1652 1 1 2 ASP O O 2.260 2.073 -5.013 1.00 . A A . 2 ASP O 1 1
4 1653 1 1 2 ASP OD1 O -0.836 5.247 -1.595 1.00 . A A . 2 ASP OD1 1 1
4 1654 1 1 2 ASP OD2 O 1.238 4.989 -0.919 1.00 . A A . 2 ASP OD2 1 1
4 1655 1 1 3 CYS C C 0.727 3.444 -7.803 1.00 . A A . 3 CYS C 1 1
4 1656 1 1 3 CYS CA C 0.298 2.244 -6.963 1.00 . A A . 3 CYS CA 1 1
4 1657 1 1 3 CYS CB C -1.013 1.671 -7.504 1.00 . A A . 3 CYS CB 1 1
4 1658 1 1 3 CYS H H -0.715 2.966 -5.251 1.00 . A A . 3 CYS H 1 1
4 1659 1 1 3 CYS HA H 1.065 1.487 -7.024 1.00 . A A . 3 CYS HA 1 1
4 1660 1 1 3 CYS HB2 H -0.872 1.382 -8.535 1.00 . A A . 3 CYS HB2 1 1
4 1661 1 1 3 CYS HB3 H -1.281 0.800 -6.924 1.00 . A A . 3 CYS HB3 1 1
4 1662 1 1 3 CYS N N 0.148 2.619 -5.562 1.00 . A A . 3 CYS N 1 1
4 1663 1 1 3 CYS O O 0.224 4.554 -7.623 1.00 . A A . 3 CYS O 1 1
4 1664 1 1 3 CYS SG S -2.414 2.834 -7.442 1.00 . A A . 3 CYS SG 1 1
4 1665 1 1 4 HIS C C 1.002 4.973 -10.307 1.00 . A A . 4 HIS C 1 1
4 1666 1 1 4 HIS CA C 2.154 4.274 -9.593 1.00 . A A . 4 HIS CA 1 1
4 1667 1 1 4 HIS CB C 3.136 3.707 -10.617 1.00 . A A . 4 HIS CB 1 1
4 1668 1 1 4 HIS CD2 C 4.729 2.798 -8.783 1.00 . A A . 4 HIS CD2 1 1
4 1669 1 1 4 HIS CE1 C 6.595 2.832 -9.934 1.00 . A A . 4 HIS CE1 1 1
4 1670 1 1 4 HIS CG C 4.436 3.264 -10.020 1.00 . A A . 4 HIS CG 1 1
4 1671 1 1 4 HIS H H 2.021 2.308 -8.819 1.00 . A A . 4 HIS H 1 1
4 1672 1 1 4 HIS HA H 2.669 4.995 -8.975 1.00 . A A . 4 HIS HA 1 1
4 1673 1 1 4 HIS HB2 H 2.686 2.852 -11.102 1.00 . A A . 4 HIS HB2 1 1
4 1674 1 1 4 HIS HB3 H 3.351 4.463 -11.358 1.00 . A A . 4 HIS HB3 1 1
4 1675 1 1 4 HIS HD1 H 5.744 3.561 -11.645 1.00 . A A . 4 HIS HD1 1 1
4 1676 1 1 4 HIS HD2 H 4.032 2.656 -7.969 1.00 . A A . 4 HIS HD2 1 1
4 1677 1 1 4 HIS HE1 H 7.633 2.729 -10.210 1.00 . A A . 4 HIS HE1 1 1
4 1678 1 1 4 HIS N N 1.659 3.213 -8.723 1.00 . A A . 4 HIS N 1 1
4 1679 1 1 4 HIS ND1 N 5.626 3.274 -10.716 1.00 . A A . 4 HIS ND1 1 1
4 1680 1 1 4 HIS NE2 N 6.077 2.536 -8.755 1.00 . A A . 4 HIS NE2 1 1
4 1681 1 1 4 HIS O O 0.113 4.323 -10.858 1.00 . A A . 4 HIS O 1 1
4 1682 1 1 5 LYS C C 0.016 6.900 -12.456 1.00 . A A . 5 LYS C 1 1
4 1683 1 1 5 LYS CA C -0.019 7.090 -10.942 1.00 . A A . 5 LYS CA 1 1
4 1684 1 1 5 LYS CB C 0.147 8.573 -10.600 1.00 . A A . 5 LYS CB 1 1
4 1685 1 1 5 LYS CD C -1.131 8.754 -8.446 1.00 . A A . 5 LYS CD 1 1
4 1686 1 1 5 LYS CE C -1.438 7.333 -7.997 1.00 . A A . 5 LYS CE 1 1
4 1687 1 1 5 LYS CG C 0.233 8.846 -9.108 1.00 . A A . 5 LYS CG 1 1
4 1688 1 1 5 LYS H H 1.759 6.764 -9.840 1.00 . A A . 5 LYS H 1 1
4 1689 1 1 5 LYS HA H -0.973 6.748 -10.571 1.00 . A A . 5 LYS HA 1 1
4 1690 1 1 5 LYS HB2 H 1.052 8.938 -11.064 1.00 . A A . 5 LYS HB2 1 1
4 1691 1 1 5 LYS HB3 H -0.697 9.118 -10.997 1.00 . A A . 5 LYS HB3 1 1
4 1692 1 1 5 LYS HD2 H -1.147 9.403 -7.582 1.00 . A A . 5 LYS HD2 1 1
4 1693 1 1 5 LYS HD3 H -1.887 9.071 -9.150 1.00 . A A . 5 LYS HD3 1 1
4 1694 1 1 5 LYS HE2 H -1.922 6.811 -8.808 1.00 . A A . 5 LYS HE2 1 1
4 1695 1 1 5 LYS HE3 H -0.510 6.839 -7.754 1.00 . A A . 5 LYS HE3 1 1
4 1696 1 1 5 LYS HG2 H 0.891 8.120 -8.656 1.00 . A A . 5 LYS HG2 1 1
4 1697 1 1 5 LYS HG3 H 0.630 9.840 -8.956 1.00 . A A . 5 LYS HG3 1 1
4 1698 1 1 5 LYS HZ1 H -2.164 6.441 -6.254 1.00 . A A . 5 LYS HZ1 1 1
4 1699 1 1 5 LYS HZ2 H -3.325 7.333 -7.100 1.00 . A A . 5 LYS HZ2 1 1
4 1700 1 1 5 LYS HZ3 H -2.138 8.132 -6.198 1.00 . A A . 5 LYS HZ3 1 1
4 1701 1 1 5 LYS N N 1.022 6.303 -10.295 1.00 . A A . 5 LYS N 1 1
4 1702 1 1 5 LYS NZ N -2.328 7.308 -6.804 1.00 . A A . 5 LYS NZ 1 1
4 1703 1 1 5 LYS O O 1.038 6.507 -13.018 1.00 . A A . 5 LYS O 1 1
4 1704 1 1 6 PHE C C -0.065 7.786 -15.253 1.00 . A A . 6 PHE C 1 1
4 1705 1 1 6 PHE CA C -1.203 7.045 -14.557 1.00 . A A . 6 PHE CA 1 1
4 1706 1 1 6 PHE CB C -2.550 7.575 -15.052 1.00 . A A . 6 PHE CB 1 1
4 1707 1 1 6 PHE CD1 C -3.094 5.793 -16.733 1.00 . A A . 6 PHE CD1 1 1
4 1708 1 1 6 PHE CD2 C -3.013 8.059 -17.470 1.00 . A A . 6 PHE CD2 1 1
4 1709 1 1 6 PHE CE1 C -3.409 5.383 -18.015 1.00 . A A . 6 PHE CE1 1 1
4 1710 1 1 6 PHE CE2 C -3.329 7.655 -18.754 1.00 . A A . 6 PHE CE2 1 1
4 1711 1 1 6 PHE CG C -2.893 7.134 -16.447 1.00 . A A . 6 PHE CG 1 1
4 1712 1 1 6 PHE CZ C -3.526 6.316 -19.027 1.00 . A A . 6 PHE CZ 1 1
4 1713 1 1 6 PHE H H -1.888 7.494 -12.604 1.00 . A A . 6 PHE H 1 1
4 1714 1 1 6 PHE HA H -1.131 5.994 -14.794 1.00 . A A . 6 PHE HA 1 1
4 1715 1 1 6 PHE HB2 H -3.332 7.227 -14.394 1.00 . A A . 6 PHE HB2 1 1
4 1716 1 1 6 PHE HB3 H -2.530 8.654 -15.040 1.00 . A A . 6 PHE HB3 1 1
4 1717 1 1 6 PHE HD1 H -3.002 5.062 -15.942 1.00 . A A . 6 PHE HD1 1 1
4 1718 1 1 6 PHE HD2 H -2.858 9.107 -17.260 1.00 . A A . 6 PHE HD2 1 1
4 1719 1 1 6 PHE HE1 H -3.563 4.336 -18.225 1.00 . A A . 6 PHE HE1 1 1
4 1720 1 1 6 PHE HE2 H -3.419 8.386 -19.544 1.00 . A A . 6 PHE HE2 1 1
4 1721 1 1 6 PHE HZ H -3.773 5.998 -20.029 1.00 . A A . 6 PHE HZ 1 1
4 1722 1 1 6 PHE N N -1.107 7.183 -13.109 1.00 . A A . 6 PHE N 1 1
4 1723 1 1 6 PHE O O 0.397 8.823 -14.778 1.00 . A A . 6 PHE O 1 1
4 1724 1 1 7 LEU C C 2.690 8.084 -16.260 1.00 . A A . 7 LEU C 1 1
4 1725 1 1 7 LEU CA C 1.468 7.853 -17.142 1.00 . A A . 7 LEU CA 1 1
4 1726 1 1 7 LEU CB C 1.007 9.178 -17.753 1.00 . A A . 7 LEU CB 1 1
4 1727 1 1 7 LEU CD1 C 2.987 9.316 -19.284 1.00 . A A . 7 LEU CD1 1 1
4 1728 1 1 7 LEU CD2 C 0.783 8.523 -20.162 1.00 . A A . 7 LEU CD2 1 1
4 1729 1 1 7 LEU CG C 1.476 9.457 -19.181 1.00 . A A . 7 LEU CG 1 1
4 1730 1 1 7 LEU H H -0.026 6.417 -16.709 1.00 . A A . 7 LEU H 1 1
4 1731 1 1 7 LEU HA H 1.736 7.173 -17.937 1.00 . A A . 7 LEU HA 1 1
4 1732 1 1 7 LEU HB2 H -0.072 9.186 -17.752 1.00 . A A . 7 LEU HB2 1 1
4 1733 1 1 7 LEU HB3 H 1.372 9.976 -17.122 1.00 . A A . 7 LEU HB3 1 1
4 1734 1 1 7 LEU HD11 H 3.269 8.296 -19.071 1.00 . A A . 7 LEU HD11 1 1
4 1735 1 1 7 LEU HD12 H 3.460 9.976 -18.573 1.00 . A A . 7 LEU HD12 1 1
4 1736 1 1 7 LEU HD13 H 3.306 9.576 -20.284 1.00 . A A . 7 LEU HD13 1 1
4 1737 1 1 7 LEU HD21 H 0.330 7.706 -19.621 1.00 . A A . 7 LEU HD21 1 1
4 1738 1 1 7 LEU HD22 H 1.509 8.132 -20.862 1.00 . A A . 7 LEU HD22 1 1
4 1739 1 1 7 LEU HD23 H 0.021 9.067 -20.701 1.00 . A A . 7 LEU HD23 1 1
4 1740 1 1 7 LEU HG H 1.218 10.473 -19.447 1.00 . A A . 7 LEU HG 1 1
4 1741 1 1 7 LEU N N 0.383 7.245 -16.381 1.00 . A A . 7 LEU N 1 1
4 1742 1 1 7 LEU O O 3.409 9.069 -16.422 1.00 . A A . 7 LEU O 1 1
4 1743 1 1 8 GLY C C 5.376 7.013 -15.132 1.00 . A A . 8 GLY C 1 1
4 1744 1 1 8 GLY CA C 4.058 7.287 -14.433 1.00 . A A . 8 GLY CA 1 1
4 1745 1 1 8 GLY H H 2.315 6.401 -15.242 1.00 . A A . 8 GLY H 1 1
4 1746 1 1 8 GLY HA2 H 4.080 8.287 -14.027 1.00 . A A . 8 GLY HA2 1 1
4 1747 1 1 8 GLY HA3 H 3.942 6.583 -13.623 1.00 . A A . 8 GLY HA3 1 1
4 1748 1 1 8 GLY N N 2.921 7.166 -15.326 1.00 . A A . 8 GLY N 1 1
4 1749 1 1 8 GLY O O 5.617 7.511 -16.233 1.00 . A A . 8 GLY O 1 1
4 1750 1 1 9 TRP C C 7.910 4.445 -14.735 1.00 . A A . 9 TRP C 1 1
4 1751 1 1 9 TRP CA C 7.531 5.887 -15.059 1.00 . A A . 9 TRP CA 1 1
4 1752 1 1 9 TRP CB C 8.604 6.840 -14.528 1.00 . A A . 9 TRP CB 1 1
4 1753 1 1 9 TRP CD1 C 11.095 6.322 -14.837 1.00 . A A . 9 TRP CD1 1 1
4 1754 1 1 9 TRP CD2 C 10.099 7.171 -16.654 1.00 . A A . 9 TRP CD2 1 1
4 1755 1 1 9 TRP CE2 C 11.455 6.933 -16.955 1.00 . A A . 9 TRP CE2 1 1
4 1756 1 1 9 TRP CE3 C 9.273 7.703 -17.647 1.00 . A A . 9 TRP CE3 1 1
4 1757 1 1 9 TRP CG C 9.890 6.773 -15.295 1.00 . A A . 9 TRP CG 1 1
4 1758 1 1 9 TRP CH2 C 11.168 7.731 -19.159 1.00 . A A . 9 TRP CH2 1 1
4 1759 1 1 9 TRP CZ2 C 12.000 7.211 -18.205 1.00 . A A . 9 TRP CZ2 1 1
4 1760 1 1 9 TRP CZ3 C 9.815 7.978 -18.888 1.00 . A A . 9 TRP CZ3 1 1
4 1761 1 1 9 TRP H H 5.981 5.858 -13.617 1.00 . A A . 9 TRP H 1 1
4 1762 1 1 9 TRP HA H 7.464 5.998 -16.131 1.00 . A A . 9 TRP HA 1 1
4 1763 1 1 9 TRP HB2 H 8.236 7.853 -14.583 1.00 . A A . 9 TRP HB2 1 1
4 1764 1 1 9 TRP HB3 H 8.816 6.593 -13.497 1.00 . A A . 9 TRP HB3 1 1
4 1765 1 1 9 TRP HD1 H 11.265 5.951 -13.837 1.00 . A A . 9 TRP HD1 1 1
4 1766 1 1 9 TRP HE1 H 12.982 6.154 -15.745 1.00 . A A . 9 TRP HE1 1 1
4 1767 1 1 9 TRP HE3 H 8.228 7.900 -17.459 1.00 . A A . 9 TRP HE3 1 1
4 1768 1 1 9 TRP HH2 H 11.549 7.962 -20.141 1.00 . A A . 9 TRP HH2 1 1
4 1769 1 1 9 TRP HZ2 H 13.040 7.025 -18.429 1.00 . A A . 9 TRP HZ2 1 1
4 1770 1 1 9 TRP HZ3 H 9.192 8.390 -19.669 1.00 . A A . 9 TRP HZ3 1 1
4 1771 1 1 9 TRP N N 6.230 6.224 -14.492 1.00 . A A . 9 TRP N 1 1
4 1772 1 1 9 TRP NE1 N 12.040 6.416 -15.829 1.00 . A A . 9 TRP NE1 1 1
4 1773 1 1 9 TRP O O 8.019 4.068 -13.569 1.00 . A A . 9 TRP O 1 1
4 1774 1 1 10 CYS C C 9.928 2.007 -16.000 1.00 . A A . 10 CYS C 1 1
4 1775 1 1 10 CYS CA C 8.473 2.243 -15.603 1.00 . A A . 10 CYS CA 1 1
4 1776 1 1 10 CYS CB C 7.555 1.347 -16.437 1.00 . A A . 10 CYS CB 1 1
4 1777 1 1 10 CYS H H 8.005 4.002 -16.683 1.00 . A A . 10 CYS H 1 1
4 1778 1 1 10 CYS HA H 8.354 1.994 -14.560 1.00 . A A . 10 CYS HA 1 1
4 1779 1 1 10 CYS HB2 H 7.146 1.925 -17.253 1.00 . A A . 10 CYS HB2 1 1
4 1780 1 1 10 CYS HB3 H 8.131 0.526 -16.837 1.00 . A A . 10 CYS HB3 1 1
4 1781 1 1 10 CYS N N 8.108 3.643 -15.776 1.00 . A A . 10 CYS N 1 1
4 1782 1 1 10 CYS O O 10.623 1.191 -15.395 1.00 . A A . 10 CYS O 1 1
4 1783 1 1 10 CYS SG S 6.157 0.643 -15.504 1.00 . A A . 10 CYS SG 1 1
4 1784 1 1 11 ARG C C 12.745 2.735 -16.348 1.00 . A A . 11 ARG C 1 1
4 1785 1 1 11 ARG CA C 11.752 2.598 -17.498 1.00 . A A . 11 ARG CA 1 1
4 1786 1 1 11 ARG CB C 12.045 3.653 -18.567 1.00 . A A . 11 ARG CB 1 1
4 1787 1 1 11 ARG CD C 11.888 4.313 -20.987 1.00 . A A . 11 ARG CD 1 1
4 1788 1 1 11 ARG CG C 11.408 3.350 -19.914 1.00 . A A . 11 ARG CG 1 1
4 1789 1 1 11 ARG CZ C 13.651 4.444 -22.697 1.00 . A A . 11 ARG CZ 1 1
4 1790 1 1 11 ARG H H 9.780 3.364 -17.462 1.00 . A A . 11 ARG H 1 1
4 1791 1 1 11 ARG HA H 11.859 1.617 -17.936 1.00 . A A . 11 ARG HA 1 1
4 1792 1 1 11 ARG HB2 H 11.673 4.608 -18.225 1.00 . A A . 11 ARG HB2 1 1
4 1793 1 1 11 ARG HB3 H 13.114 3.721 -18.706 1.00 . A A . 11 ARG HB3 1 1
4 1794 1 1 11 ARG HD2 H 11.098 4.451 -21.710 1.00 . A A . 11 ARG HD2 1 1
4 1795 1 1 11 ARG HD3 H 12.120 5.260 -20.523 1.00 . A A . 11 ARG HD3 1 1
4 1796 1 1 11 ARG HE H 13.466 2.976 -21.360 1.00 . A A . 11 ARG HE 1 1
4 1797 1 1 11 ARG HG2 H 11.669 2.343 -20.206 1.00 . A A . 11 ARG HG2 1 1
4 1798 1 1 11 ARG HG3 H 10.335 3.433 -19.820 1.00 . A A . 11 ARG HG3 1 1
4 1799 1 1 11 ARG HH11 H 12.334 5.977 -22.713 1.00 . A A . 11 ARG HH11 1 1
4 1800 1 1 11 ARG HH12 H 13.581 6.057 -23.913 1.00 . A A . 11 ARG HH12 1 1
4 1801 1 1 11 ARG HH21 H 15.114 3.070 -22.935 1.00 . A A . 11 ARG HH21 1 1
4 1802 1 1 11 ARG HH22 H 15.162 4.403 -24.039 1.00 . A A . 11 ARG HH22 1 1
4 1803 1 1 11 ARG N N 10.382 2.729 -17.020 1.00 . A A . 11 ARG N 1 1
4 1804 1 1 11 ARG NE N 13.078 3.817 -21.675 1.00 . A A . 11 ARG NE 1 1
4 1805 1 1 11 ARG NH1 N 13.146 5.586 -23.145 1.00 . A A . 11 ARG NH1 1 1
4 1806 1 1 11 ARG NH2 N 14.731 3.930 -23.270 1.00 . A A . 11 ARG NH2 1 1
4 1807 1 1 11 ARG O O 12.842 3.788 -15.720 1.00 . A A . 11 ARG O 1 1
4 1808 1 1 12 GLY C C 13.951 1.000 -13.747 1.00 . A A . 12 GLY C 1 1
4 1809 1 1 12 GLY CA C 14.457 1.682 -15.002 1.00 . A A . 12 GLY CA 1 1
4 1810 1 1 12 GLY H H 13.362 0.848 -16.611 1.00 . A A . 12 GLY H 1 1
4 1811 1 1 12 GLY HA2 H 15.353 1.183 -15.335 1.00 . A A . 12 GLY HA2 1 1
4 1812 1 1 12 GLY HA3 H 14.695 2.710 -14.768 1.00 . A A . 12 GLY HA3 1 1
4 1813 1 1 12 GLY N N 13.481 1.661 -16.078 1.00 . A A . 12 GLY N 1 1
4 1814 1 1 12 GLY O O 14.726 0.398 -13.006 1.00 . A A . 12 GLY O 1 1
4 1815 1 1 13 GLU C C 11.222 -0.746 -12.719 1.00 . A A . 13 GLU C 1 1
4 1816 1 1 13 GLU CA C 12.039 0.484 -12.332 1.00 . A A . 13 GLU CA 1 1
4 1817 1 1 13 GLU CB C 11.148 1.495 -11.606 1.00 . A A . 13 GLU CB 1 1
4 1818 1 1 13 GLU CD C 11.351 3.568 -10.178 1.00 . A A . 13 GLU CD 1 1
4 1819 1 1 13 GLU CG C 11.786 2.865 -11.449 1.00 . A A . 13 GLU CG 1 1
4 1820 1 1 13 GLU H H 12.080 1.590 -14.136 1.00 . A A . 13 GLU H 1 1
4 1821 1 1 13 GLU HA H 12.834 0.178 -11.669 1.00 . A A . 13 GLU HA 1 1
4 1822 1 1 13 GLU HB2 H 10.229 1.610 -12.161 1.00 . A A . 13 GLU HB2 1 1
4 1823 1 1 13 GLU HB3 H 10.919 1.113 -10.622 1.00 . A A . 13 GLU HB3 1 1
4 1824 1 1 13 GLU HG2 H 12.859 2.748 -11.427 1.00 . A A . 13 GLU HG2 1 1
4 1825 1 1 13 GLU HG3 H 11.508 3.477 -12.294 1.00 . A A . 13 GLU HG3 1 1
4 1826 1 1 13 GLU N N 12.646 1.095 -13.508 1.00 . A A . 13 GLU N 1 1
4 1827 1 1 13 GLU O O 10.950 -0.979 -13.896 1.00 . A A . 13 GLU O 1 1
4 1828 1 1 13 GLU OE1 O 11.146 2.878 -9.158 1.00 . A A . 13 GLU OE1 1 1
4 1829 1 1 13 GLU OE2 O 11.214 4.810 -10.203 1.00 . A A . 13 GLU OE2 1 1
4 1830 1 1 14 LYS C C 8.966 -2.892 -10.885 1.00 . A A . 14 LYS C 1 1
4 1831 1 1 14 LYS CA C 10.046 -2.733 -11.950 1.00 . A A . 14 LYS CA 1 1
4 1832 1 1 14 LYS CB C 10.953 -3.966 -11.959 1.00 . A A . 14 LYS CB 1 1
4 1833 1 1 14 LYS CD C 13.109 -4.878 -12.870 1.00 . A A . 14 LYS CD 1 1
4 1834 1 1 14 LYS CE C 14.123 -4.795 -14.001 1.00 . A A . 14 LYS CE 1 1
4 1835 1 1 14 LYS CG C 11.882 -4.029 -13.159 1.00 . A A . 14 LYS CG 1 1
4 1836 1 1 14 LYS H H 11.080 -1.289 -10.799 1.00 . A A . 14 LYS H 1 1
4 1837 1 1 14 LYS HA H 9.572 -2.640 -12.916 1.00 . A A . 14 LYS HA 1 1
4 1838 1 1 14 LYS HB2 H 11.556 -3.960 -11.063 1.00 . A A . 14 LYS HB2 1 1
4 1839 1 1 14 LYS HB3 H 10.335 -4.852 -11.961 1.00 . A A . 14 LYS HB3 1 1
4 1840 1 1 14 LYS HD2 H 13.573 -4.529 -11.960 1.00 . A A . 14 LYS HD2 1 1
4 1841 1 1 14 LYS HD3 H 12.803 -5.908 -12.748 1.00 . A A . 14 LYS HD3 1 1
4 1842 1 1 14 LYS HE2 H 14.371 -3.759 -14.168 1.00 . A A . 14 LYS HE2 1 1
4 1843 1 1 14 LYS HE3 H 15.011 -5.336 -13.711 1.00 . A A . 14 LYS HE3 1 1
4 1844 1 1 14 LYS HG2 H 11.349 -4.459 -13.994 1.00 . A A . 14 LYS HG2 1 1
4 1845 1 1 14 LYS HG3 H 12.200 -3.027 -13.410 1.00 . A A . 14 LYS HG3 1 1
4 1846 1 1 14 LYS HZ1 H 12.939 -6.157 -15.053 1.00 . A A . 14 LYS HZ1 1 1
4 1847 1 1 14 LYS HZ2 H 14.374 -5.741 -15.846 1.00 . A A . 14 LYS HZ2 1 1
4 1848 1 1 14 LYS HZ3 H 13.083 -4.649 -15.807 1.00 . A A . 14 LYS HZ3 1 1
4 1849 1 1 14 LYS N N 10.833 -1.528 -11.718 1.00 . A A . 14 LYS N 1 1
4 1850 1 1 14 LYS NZ N 13.593 -5.376 -15.266 1.00 . A A . 14 LYS NZ 1 1
4 1851 1 1 14 LYS O O 8.961 -3.865 -10.132 1.00 . A A . 14 LYS O 1 1
4 1852 1 1 15 ASP C C 5.614 -2.094 -10.557 1.00 . A A . 15 ASP C 1 1
4 1853 1 1 15 ASP CA C 6.963 -1.964 -9.858 1.00 . A A . 15 ASP CA 1 1
4 1854 1 1 15 ASP CB C 6.985 -0.703 -8.993 1.00 . A A . 15 ASP CB 1 1
4 1855 1 1 15 ASP CG C 7.868 -0.854 -7.770 1.00 . A A . 15 ASP CG 1 1
4 1856 1 1 15 ASP H H 8.108 -1.179 -11.457 1.00 . A A . 15 ASP H 1 1
4 1857 1 1 15 ASP HA H 7.112 -2.826 -9.225 1.00 . A A . 15 ASP HA 1 1
4 1858 1 1 15 ASP HB2 H 7.354 0.123 -9.581 1.00 . A A . 15 ASP HB2 1 1
4 1859 1 1 15 ASP HB3 H 5.979 -0.484 -8.664 1.00 . A A . 15 ASP HB3 1 1
4 1860 1 1 15 ASP N N 8.051 -1.930 -10.829 1.00 . A A . 15 ASP N 1 1
4 1861 1 1 15 ASP O O 5.473 -1.803 -11.745 1.00 . A A . 15 ASP O 1 1
4 1862 1 1 15 ASP OD1 O 7.321 -0.993 -6.656 1.00 . A A . 15 ASP OD1 1 1
4 1863 1 1 15 ASP OD2 O 9.107 -0.835 -7.928 1.00 . A A . 15 ASP OD2 1 1
4 1864 1 1 16 PRO C C 2.558 -1.395 -10.638 1.00 . A A . 16 PRO C 1 1
4 1865 1 1 16 PRO CA C 3.243 -2.722 -10.333 1.00 . A A . 16 PRO CA 1 1
4 1866 1 1 16 PRO CB C 2.515 -3.451 -9.199 1.00 . A A . 16 PRO CB 1 1
4 1867 1 1 16 PRO CD C 4.695 -2.909 -8.383 1.00 . A A . 16 PRO CD 1 1
4 1868 1 1 16 PRO CG C 3.259 -3.071 -7.966 1.00 . A A . 16 PRO CG 1 1
4 1869 1 1 16 PRO HA H 3.240 -3.340 -11.220 1.00 . A A . 16 PRO HA 1 1
4 1870 1 1 16 PRO HB2 H 1.486 -3.121 -9.158 1.00 . A A . 16 PRO HB2 1 1
4 1871 1 1 16 PRO HB3 H 2.550 -4.516 -9.370 1.00 . A A . 16 PRO HB3 1 1
4 1872 1 1 16 PRO HD2 H 5.166 -2.122 -7.813 1.00 . A A . 16 PRO HD2 1 1
4 1873 1 1 16 PRO HD3 H 5.231 -3.840 -8.260 1.00 . A A . 16 PRO HD3 1 1
4 1874 1 1 16 PRO HG2 H 2.875 -2.142 -7.576 1.00 . A A . 16 PRO HG2 1 1
4 1875 1 1 16 PRO HG3 H 3.170 -3.855 -7.228 1.00 . A A . 16 PRO HG3 1 1
4 1876 1 1 16 PRO N N 4.598 -2.544 -9.805 1.00 . A A . 16 PRO N 1 1
4 1877 1 1 16 PRO O O 3.174 -0.332 -10.547 1.00 . A A . 16 PRO O 1 1
4 1878 1 1 17 CYS C C -0.854 -0.298 -10.640 1.00 . A A . 17 CYS C 1 1
4 1879 1 1 17 CYS CA C 0.513 -0.263 -11.318 1.00 . A A . 17 CYS CA 1 1
4 1880 1 1 17 CYS CB C 0.340 -0.132 -12.833 1.00 . A A . 17 CYS CB 1 1
4 1881 1 1 17 CYS H H 0.845 -2.337 -11.054 1.00 . A A . 17 CYS H 1 1
4 1882 1 1 17 CYS HA H 1.062 0.590 -10.952 1.00 . A A . 17 CYS HA 1 1
4 1883 1 1 17 CYS HB2 H -0.163 -1.011 -13.208 1.00 . A A . 17 CYS HB2 1 1
4 1884 1 1 17 CYS HB3 H -0.263 0.739 -13.044 1.00 . A A . 17 CYS HB3 1 1
4 1885 1 1 17 CYS N N 1.282 -1.461 -10.999 1.00 . A A . 17 CYS N 1 1
4 1886 1 1 17 CYS O O -1.208 -1.276 -9.983 1.00 . A A . 17 CYS O 1 1
4 1887 1 1 17 CYS SG S 1.906 0.042 -13.748 1.00 . A A . 17 CYS SG 1 1
4 1888 1 1 18 CYS C C -3.917 -0.086 -10.894 1.00 . A A . 18 CYS C 1 1
4 1889 1 1 18 CYS CA C -2.944 0.872 -10.210 1.00 . A A . 18 CYS CA 1 1
4 1890 1 1 18 CYS CB C -3.468 2.306 -10.309 1.00 . A A . 18 CYS CB 1 1
4 1891 1 1 18 CYS H H -1.278 1.527 -11.341 1.00 . A A . 18 CYS H 1 1
4 1892 1 1 18 CYS HA H -2.862 0.599 -9.169 1.00 . A A . 18 CYS HA 1 1
4 1893 1 1 18 CYS HB2 H -3.436 2.623 -11.341 1.00 . A A . 18 CYS HB2 1 1
4 1894 1 1 18 CYS HB3 H -4.492 2.331 -9.962 1.00 . A A . 18 CYS HB3 1 1
4 1895 1 1 18 CYS N N -1.616 0.777 -10.806 1.00 . A A . 18 CYS N 1 1
4 1896 1 1 18 CYS O O -3.524 -0.875 -11.753 1.00 . A A . 18 CYS O 1 1
4 1897 1 1 18 CYS SG S -2.520 3.514 -9.329 1.00 . A A . 18 CYS SG 1 1
4 1898 1 1 19 GLU C C -6.418 -0.557 -12.561 1.00 . A A . 19 GLU C 1 1
4 1899 1 1 19 GLU CA C -6.213 -0.868 -11.081 1.00 . A A . 19 GLU CA 1 1
4 1900 1 1 19 GLU CB C -7.533 -0.698 -10.325 1.00 . A A . 19 GLU CB 1 1
4 1901 1 1 19 GLU CD C -7.250 -2.398 -8.479 1.00 . A A . 19 GLU CD 1 1
4 1902 1 1 19 GLU CG C -7.412 -0.931 -8.829 1.00 . A A . 19 GLU CG 1 1
4 1903 1 1 19 GLU H H -5.436 0.642 -9.817 1.00 . A A . 19 GLU H 1 1
4 1904 1 1 19 GLU HA H -5.883 -1.891 -10.983 1.00 . A A . 19 GLU HA 1 1
4 1905 1 1 19 GLU HB2 H -7.899 0.306 -10.485 1.00 . A A . 19 GLU HB2 1 1
4 1906 1 1 19 GLU HB3 H -8.253 -1.399 -10.721 1.00 . A A . 19 GLU HB3 1 1
4 1907 1 1 19 GLU HG2 H -6.553 -0.392 -8.461 1.00 . A A . 19 GLU HG2 1 1
4 1908 1 1 19 GLU HG3 H -8.304 -0.558 -8.346 1.00 . A A . 19 GLU HG3 1 1
4 1909 1 1 19 GLU N N -5.185 -0.007 -10.506 1.00 . A A . 19 GLU N 1 1
4 1910 1 1 19 GLU O O -6.445 0.607 -12.963 1.00 . A A . 19 GLU O 1 1
4 1911 1 1 19 GLU OE1 O -6.936 -2.697 -7.308 1.00 . A A . 19 GLU OE1 1 1
4 1912 1 1 19 GLU OE2 O -7.436 -3.246 -9.377 1.00 . A A . 19 GLU OE2 1 1
4 1913 1 1 20 HIS C C -5.543 -0.793 -15.452 1.00 . A A . 20 HIS C 1 1
4 1914 1 1 20 HIS CA C -6.761 -1.445 -14.801 1.00 . A A . 20 HIS CA 1 1
4 1915 1 1 20 HIS CB C -8.009 -0.604 -15.071 1.00 . A A . 20 HIS CB 1 1
4 1916 1 1 20 HIS CD2 C -9.844 -0.412 -13.249 1.00 . A A . 20 HIS CD2 1 1
4 1917 1 1 20 HIS CE1 C -10.871 -2.312 -13.627 1.00 . A A . 20 HIS CE1 1 1
4 1918 1 1 20 HIS CG C -9.201 -1.026 -14.270 1.00 . A A . 20 HIS CG 1 1
4 1919 1 1 20 HIS H H -6.528 -2.507 -12.985 1.00 . A A . 20 HIS H 1 1
4 1920 1 1 20 HIS HA H -6.900 -2.425 -15.229 1.00 . A A . 20 HIS HA 1 1
4 1921 1 1 20 HIS HB2 H -7.798 0.429 -14.832 1.00 . A A . 20 HIS HB2 1 1
4 1922 1 1 20 HIS HB3 H -8.268 -0.680 -16.118 1.00 . A A . 20 HIS HB3 1 1
4 1923 1 1 20 HIS HD1 H -9.641 -2.885 -15.159 1.00 . A A . 20 HIS HD1 1 1
4 1924 1 1 20 HIS HD2 H -9.592 0.545 -12.814 1.00 . A A . 20 HIS HD2 1 1
4 1925 1 1 20 HIS HE1 H -11.567 -3.135 -13.561 1.00 . A A . 20 HIS HE1 1 1
4 1926 1 1 20 HIS N N -6.559 -1.605 -13.366 1.00 . A A . 20 HIS N 1 1
4 1927 1 1 20 HIS ND1 N -9.868 -2.214 -14.481 1.00 . A A . 20 HIS ND1 1 1
4 1928 1 1 20 HIS NE2 N -10.879 -1.232 -12.867 1.00 . A A . 20 HIS NE2 1 1
4 1929 1 1 20 HIS O O -5.678 0.055 -16.335 1.00 . A A . 20 HIS O 1 1
4 1930 1 1 21 LEU C C -2.061 -1.741 -15.696 1.00 . A A . 21 LEU C 1 1
4 1931 1 1 21 LEU CA C -3.115 -0.649 -15.547 1.00 . A A . 21 LEU CA 1 1
4 1932 1 1 21 LEU CB C -2.589 0.464 -14.641 1.00 . A A . 21 LEU CB 1 1
4 1933 1 1 21 LEU CD1 C -2.679 2.826 -13.805 1.00 . A A . 21 LEU CD1 1 1
4 1934 1 1 21 LEU CD2 C -3.427 2.297 -16.132 1.00 . A A . 21 LEU CD2 1 1
4 1935 1 1 21 LEU CG C -3.346 1.792 -14.699 1.00 . A A . 21 LEU CG 1 1
4 1936 1 1 21 LEU H H -4.314 -1.873 -14.304 1.00 . A A . 21 LEU H 1 1
4 1937 1 1 21 LEU HA H -3.330 -0.238 -16.522 1.00 . A A . 21 LEU HA 1 1
4 1938 1 1 21 LEU HB2 H -2.626 0.107 -13.623 1.00 . A A . 21 LEU HB2 1 1
4 1939 1 1 21 LEU HB3 H -1.562 0.655 -14.916 1.00 . A A . 21 LEU HB3 1 1
4 1940 1 1 21 LEU HD11 H -1.888 3.317 -14.351 1.00 . A A . 21 LEU HD11 1 1
4 1941 1 1 21 LEU HD12 H -2.266 2.337 -12.935 1.00 . A A . 21 LEU HD12 1 1
4 1942 1 1 21 LEU HD13 H -3.411 3.557 -13.492 1.00 . A A . 21 LEU HD13 1 1
4 1943 1 1 21 LEU HD21 H -3.877 3.278 -16.142 1.00 . A A . 21 LEU HD21 1 1
4 1944 1 1 21 LEU HD22 H -4.031 1.619 -16.719 1.00 . A A . 21 LEU HD22 1 1
4 1945 1 1 21 LEU HD23 H -2.434 2.350 -16.552 1.00 . A A . 21 LEU HD23 1 1
4 1946 1 1 21 LEU HG H -4.354 1.640 -14.339 1.00 . A A . 21 LEU HG 1 1
4 1947 1 1 21 LEU N N -4.357 -1.194 -15.009 1.00 . A A . 21 LEU N 1 1
4 1948 1 1 21 LEU O O -2.131 -2.781 -15.040 1.00 . A A . 21 LEU O 1 1
4 1949 1 1 22 THR C C 1.309 -1.752 -17.081 1.00 . A A . 22 THR C 1 1
4 1950 1 1 22 THR CA C -0.011 -2.458 -16.795 1.00 . A A . 22 THR CA 1 1
4 1951 1 1 22 THR CB C -0.345 -3.395 -17.973 1.00 . A A . 22 THR CB 1 1
4 1952 1 1 22 THR CG2 C -1.762 -3.934 -17.851 1.00 . A A . 22 THR CG2 1 1
4 1953 1 1 22 THR H H -1.081 -0.650 -17.054 1.00 . A A . 22 THR H 1 1
4 1954 1 1 22 THR HA H 0.098 -3.059 -15.904 1.00 . A A . 22 THR HA 1 1
4 1955 1 1 22 THR HB H 0.344 -4.227 -17.956 1.00 . A A . 22 THR HB 1 1
4 1956 1 1 22 THR HG1 H -1.001 -2.194 -19.393 1.00 . A A . 22 THR HG1 1 1
4 1957 1 1 22 THR HG21 H -2.457 -3.108 -17.798 1.00 . A A . 22 THR HG21 1 1
4 1958 1 1 22 THR HG22 H -1.845 -4.532 -16.954 1.00 . A A . 22 THR HG22 1 1
4 1959 1 1 22 THR HG23 H -1.990 -4.542 -18.712 1.00 . A A . 22 THR HG23 1 1
4 1960 1 1 22 THR N N -1.082 -1.497 -16.562 1.00 . A A . 22 THR N 1 1
4 1961 1 1 22 THR O O 1.413 -0.964 -18.022 1.00 . A A . 22 THR O 1 1
4 1962 1 1 22 THR OG1 O -0.201 -2.694 -19.212 1.00 . A A . 22 THR OG1 1 1
4 1963 1 1 23 CYS C C 4.133 -1.599 -17.861 1.00 . A A . 23 CYS C 1 1
4 1964 1 1 23 CYS CA C 3.633 -1.432 -16.430 1.00 . A A . 23 CYS CA 1 1
4 1965 1 1 23 CYS CB C 4.630 -2.056 -15.452 1.00 . A A . 23 CYS CB 1 1
4 1966 1 1 23 CYS H H 2.173 -2.675 -15.532 1.00 . A A . 23 CYS H 1 1
4 1967 1 1 23 CYS HA H 3.541 -0.379 -16.213 1.00 . A A . 23 CYS HA 1 1
4 1968 1 1 23 CYS HB2 H 4.273 -1.910 -14.443 1.00 . A A . 23 CYS HB2 1 1
4 1969 1 1 23 CYS HB3 H 4.706 -3.114 -15.652 1.00 . A A . 23 CYS HB3 1 1
4 1970 1 1 23 CYS N N 2.317 -2.039 -16.264 1.00 . A A . 23 CYS N 1 1
4 1971 1 1 23 CYS O O 4.556 -2.685 -18.259 1.00 . A A . 23 CYS O 1 1
4 1972 1 1 23 CYS SG S 6.308 -1.351 -15.551 1.00 . A A . 23 CYS SG 1 1
4 1973 1 1 24 HIS C C 6.048 -0.394 -20.100 1.00 . A A . 24 HIS C 1 1
4 1974 1 1 24 HIS CA C 4.532 -0.542 -20.018 1.00 . A A . 24 HIS CA 1 1
4 1975 1 1 24 HIS CB C 3.854 0.571 -20.816 1.00 . A A . 24 HIS CB 1 1
4 1976 1 1 24 HIS CD2 C 2.413 0.229 -22.945 1.00 . A A . 24 HIS CD2 1 1
4 1977 1 1 24 HIS CE1 C 3.984 -0.516 -24.280 1.00 . A A . 24 HIS CE1 1 1
4 1978 1 1 24 HIS CG C 3.566 0.199 -22.238 1.00 . A A . 24 HIS CG 1 1
4 1979 1 1 24 HIS H H 3.735 0.320 -18.255 1.00 . A A . 24 HIS H 1 1
4 1980 1 1 24 HIS HA H 4.253 -1.497 -20.438 1.00 . A A . 24 HIS HA 1 1
4 1981 1 1 24 HIS HB2 H 2.916 0.824 -20.344 1.00 . A A . 24 HIS HB2 1 1
4 1982 1 1 24 HIS HB3 H 4.494 1.442 -20.823 1.00 . A A . 24 HIS HB3 1 1
4 1983 1 1 24 HIS HD1 H 5.477 -0.409 -22.885 1.00 . A A . 24 HIS HD1 1 1
4 1984 1 1 24 HIS HD2 H 1.445 0.547 -22.582 1.00 . A A . 24 HIS HD2 1 1
4 1985 1 1 24 HIS HE1 H 4.500 -0.892 -25.151 1.00 . A A . 24 HIS HE1 1 1
4 1986 1 1 24 HIS N N 4.082 -0.517 -18.630 1.00 . A A . 24 HIS N 1 1
4 1987 1 1 24 HIS ND1 N 4.532 -0.273 -23.102 1.00 . A A . 24 HIS ND1 1 1
4 1988 1 1 24 HIS NE2 N 2.699 -0.219 -24.211 1.00 . A A . 24 HIS NE2 1 1
4 1989 1 1 24 HIS O O 6.604 0.628 -19.697 1.00 . A A . 24 HIS O 1 1
4 1990 1 1 25 VAL C C 8.597 -0.476 -21.890 1.00 . A A . 25 VAL C 1 1
4 1991 1 1 25 VAL CA C 8.162 -1.402 -20.760 1.00 . A A . 25 VAL CA 1 1
4 1992 1 1 25 VAL CB C 8.717 -2.814 -21.026 1.00 . A A . 25 VAL CB 1 1
4 1993 1 1 25 VAL CG1 C 10.222 -2.764 -21.245 1.00 . A A . 25 VAL CG1 1 1
4 1994 1 1 25 VAL CG2 C 8.368 -3.749 -19.880 1.00 . A A . 25 VAL CG2 1 1
4 1995 1 1 25 VAL H H 6.212 -2.206 -20.928 1.00 . A A . 25 VAL H 1 1
4 1996 1 1 25 VAL HA H 8.580 -1.043 -19.832 1.00 . A A . 25 VAL HA 1 1
4 1997 1 1 25 VAL HB H 8.259 -3.196 -21.927 1.00 . A A . 25 VAL HB 1 1
4 1998 1 1 25 VAL HG11 H 10.607 -3.770 -21.333 1.00 . A A . 25 VAL HG11 1 1
4 1999 1 1 25 VAL HG12 H 10.437 -2.215 -22.150 1.00 . A A . 25 VAL HG12 1 1
4 2000 1 1 25 VAL HG13 H 10.691 -2.274 -20.405 1.00 . A A . 25 VAL HG13 1 1
4 2001 1 1 25 VAL HG21 H 7.358 -3.553 -19.552 1.00 . A A . 25 VAL HG21 1 1
4 2002 1 1 25 VAL HG22 H 8.446 -4.774 -20.213 1.00 . A A . 25 VAL HG22 1 1
4 2003 1 1 25 VAL HG23 H 9.051 -3.585 -19.060 1.00 . A A . 25 VAL HG23 1 1
4 2004 1 1 25 VAL N N 6.711 -1.419 -20.625 1.00 . A A . 25 VAL N 1 1
4 2005 1 1 25 VAL O O 9.445 0.397 -21.701 1.00 . A A . 25 VAL O 1 1
4 2006 1 1 26 LYS C C 8.040 1.620 -23.957 1.00 . A A . 26 LYS C 1 1
4 2007 1 1 26 LYS CA C 8.337 0.149 -24.228 1.00 . A A . 26 LYS CA 1 1
4 2008 1 1 26 LYS CB C 7.546 -0.326 -25.449 1.00 . A A . 26 LYS CB 1 1
4 2009 1 1 26 LYS CD C 7.322 -1.989 -27.319 1.00 . A A . 26 LYS CD 1 1
4 2010 1 1 26 LYS CE C 7.499 -1.152 -28.576 1.00 . A A . 26 LYS CE 1 1
4 2011 1 1 26 LYS CG C 8.198 -1.483 -26.185 1.00 . A A . 26 LYS CG 1 1
4 2012 1 1 26 LYS H H 7.344 -1.383 -23.156 1.00 . A A . 26 LYS H 1 1
4 2013 1 1 26 LYS HA H 9.392 0.037 -24.428 1.00 . A A . 26 LYS HA 1 1
4 2014 1 1 26 LYS HB2 H 6.563 -0.638 -25.127 1.00 . A A . 26 LYS HB2 1 1
4 2015 1 1 26 LYS HB3 H 7.443 0.500 -26.139 1.00 . A A . 26 LYS HB3 1 1
4 2016 1 1 26 LYS HD2 H 7.588 -3.012 -27.539 1.00 . A A . 26 LYS HD2 1 1
4 2017 1 1 26 LYS HD3 H 6.287 -1.943 -27.009 1.00 . A A . 26 LYS HD3 1 1
4 2018 1 1 26 LYS HE2 H 6.660 -1.329 -29.232 1.00 . A A . 26 LYS HE2 1 1
4 2019 1 1 26 LYS HE3 H 7.527 -0.109 -28.299 1.00 . A A . 26 LYS HE3 1 1
4 2020 1 1 26 LYS HG2 H 9.141 -1.152 -26.595 1.00 . A A . 26 LYS HG2 1 1
4 2021 1 1 26 LYS HG3 H 8.370 -2.290 -25.487 1.00 . A A . 26 LYS HG3 1 1
4 2022 1 1 26 LYS HZ1 H 9.480 -0.770 -29.119 1.00 . A A . 26 LYS HZ1 1 1
4 2023 1 1 26 LYS HZ2 H 8.579 -1.547 -30.321 1.00 . A A . 26 LYS HZ2 1 1
4 2024 1 1 26 LYS HZ3 H 9.116 -2.415 -28.972 1.00 . A A . 26 LYS HZ3 1 1
4 2025 1 1 26 LYS N N 8.012 -0.671 -23.067 1.00 . A A . 26 LYS N 1 1
4 2026 1 1 26 LYS NZ N 8.756 -1.495 -29.297 1.00 . A A . 26 LYS NZ 1 1
4 2027 1 1 26 LYS O O 8.953 2.443 -23.874 1.00 . A A . 26 LYS O 1 1
4 2028 1 1 27 HIS C C 7.064 3.878 -22.332 1.00 . A A . 27 HIS C 1 1
4 2029 1 1 27 HIS CA C 6.342 3.317 -23.553 1.00 . A A . 27 HIS CA 1 1
4 2030 1 1 27 HIS CB C 4.830 3.382 -23.339 1.00 . A A . 27 HIS CB 1 1
4 2031 1 1 27 HIS CD2 C 2.740 3.551 -24.867 1.00 . A A . 27 HIS CD2 1 1
4 2032 1 1 27 HIS CE1 C 3.655 2.864 -26.738 1.00 . A A . 27 HIS CE1 1 1
4 2033 1 1 27 HIS CG C 4.041 3.279 -24.609 1.00 . A A . 27 HIS CG 1 1
4 2034 1 1 27 HIS H H 6.078 1.244 -23.894 1.00 . A A . 27 HIS H 1 1
4 2035 1 1 27 HIS HA H 6.602 3.914 -24.414 1.00 . A A . 27 HIS HA 1 1
4 2036 1 1 27 HIS HB2 H 4.529 2.568 -22.695 1.00 . A A . 27 HIS HB2 1 1
4 2037 1 1 27 HIS HB3 H 4.579 4.320 -22.867 1.00 . A A . 27 HIS HB3 1 1
4 2038 1 1 27 HIS HD1 H 5.516 2.577 -25.939 1.00 . A A . 27 HIS HD1 1 1
4 2039 1 1 27 HIS HD2 H 2.007 3.911 -24.158 1.00 . A A . 27 HIS HD2 1 1
4 2040 1 1 27 HIS HE1 H 3.792 2.580 -27.769 1.00 . A A . 27 HIS HE1 1 1
4 2041 1 1 27 HIS N N 6.759 1.945 -23.817 1.00 . A A . 27 HIS N 1 1
4 2042 1 1 27 HIS ND1 N 4.585 2.850 -25.801 1.00 . A A . 27 HIS ND1 1 1
4 2043 1 1 27 HIS NE2 N 2.525 3.285 -26.196 1.00 . A A . 27 HIS NE2 1 1
4 2044 1 1 27 HIS O O 7.662 4.953 -22.390 1.00 . A A . 27 HIS O 1 1
4 2045 1 1 28 GLY C C 6.693 4.241 -19.038 1.00 . A A . 28 GLY C 1 1
4 2046 1 1 28 GLY CA C 7.657 3.585 -20.006 1.00 . A A . 28 GLY CA 1 1
4 2047 1 1 28 GLY H H 6.515 2.295 -21.237 1.00 . A A . 28 GLY H 1 1
4 2048 1 1 28 GLY HA2 H 8.109 2.731 -19.524 1.00 . A A . 28 GLY HA2 1 1
4 2049 1 1 28 GLY HA3 H 8.431 4.293 -20.261 1.00 . A A . 28 GLY HA3 1 1
4 2050 1 1 28 GLY N N 7.006 3.143 -21.225 1.00 . A A . 28 GLY N 1 1
4 2051 1 1 28 GLY O O 7.059 5.176 -18.326 1.00 . A A . 28 GLY O 1 1
4 2052 1 1 29 TRP C C 3.182 3.436 -18.142 1.00 . A A . 29 TRP C 1 1
4 2053 1 1 29 TRP CA C 4.438 4.300 -18.126 1.00 . A A . 29 TRP CA 1 1
4 2054 1 1 29 TRP CB C 4.091 5.732 -18.536 1.00 . A A . 29 TRP CB 1 1
4 2055 1 1 29 TRP CD1 C 2.046 5.580 -20.072 1.00 . A A . 29 TRP CD1 1 1
4 2056 1 1 29 TRP CD2 C 3.939 6.163 -21.116 1.00 . A A . 29 TRP CD2 1 1
4 2057 1 1 29 TRP CE2 C 2.898 6.116 -22.064 1.00 . A A . 29 TRP CE2 1 1
4 2058 1 1 29 TRP CE3 C 5.224 6.511 -21.542 1.00 . A A . 29 TRP CE3 1 1
4 2059 1 1 29 TRP CG C 3.372 5.817 -19.847 1.00 . A A . 29 TRP CG 1 1
4 2060 1 1 29 TRP CH2 C 4.374 6.737 -23.801 1.00 . A A . 29 TRP CH2 1 1
4 2061 1 1 29 TRP CZ2 C 3.106 6.400 -23.411 1.00 . A A . 29 TRP CZ2 1 1
4 2062 1 1 29 TRP CZ3 C 5.428 6.793 -22.879 1.00 . A A . 29 TRP CZ3 1 1
4 2063 1 1 29 TRP H H 5.226 3.005 -19.605 1.00 . A A . 29 TRP H 1 1
4 2064 1 1 29 TRP HA H 4.841 4.309 -17.124 1.00 . A A . 29 TRP HA 1 1
4 2065 1 1 29 TRP HB2 H 3.460 6.174 -17.779 1.00 . A A . 29 TRP HB2 1 1
4 2066 1 1 29 TRP HB3 H 5.004 6.305 -18.618 1.00 . A A . 29 TRP HB3 1 1
4 2067 1 1 29 TRP HD1 H 1.341 5.293 -19.305 1.00 . A A . 29 TRP HD1 1 1
4 2068 1 1 29 TRP HE1 H 0.870 5.644 -21.811 1.00 . A A . 29 TRP HE1 1 1
4 2069 1 1 29 TRP HE3 H 6.049 6.559 -20.847 1.00 . A A . 29 TRP HE3 1 1
4 2070 1 1 29 TRP HH2 H 4.580 6.966 -24.835 1.00 . A A . 29 TRP HH2 1 1
4 2071 1 1 29 TRP HZ2 H 2.305 6.362 -24.134 1.00 . A A . 29 TRP HZ2 1 1
4 2072 1 1 29 TRP HZ3 H 6.415 7.063 -23.227 1.00 . A A . 29 TRP HZ3 1 1
4 2073 1 1 29 TRP N N 5.458 3.752 -19.013 1.00 . A A . 29 TRP N 1 1
4 2074 1 1 29 TRP NE1 N 1.755 5.756 -21.402 1.00 . A A . 29 TRP NE1 1 1
4 2075 1 1 29 TRP O O 2.784 2.920 -19.188 1.00 . A A . 29 TRP O 1 1
4 2076 1 1 30 CYS C C 0.243 3.026 -17.759 1.00 . A A . 30 CYS C 1 1
4 2077 1 1 30 CYS CA C 1.347 2.480 -16.859 1.00 . A A . 30 CYS CA 1 1
4 2078 1 1 30 CYS CB C 0.871 2.453 -15.406 1.00 . A A . 30 CYS CB 1 1
4 2079 1 1 30 CYS H H 2.924 3.718 -16.180 1.00 . A A . 30 CYS H 1 1
4 2080 1 1 30 CYS HA H 1.583 1.473 -17.170 1.00 . A A . 30 CYS HA 1 1
4 2081 1 1 30 CYS HB2 H 0.520 3.437 -15.132 1.00 . A A . 30 CYS HB2 1 1
4 2082 1 1 30 CYS HB3 H 0.056 1.749 -15.315 1.00 . A A . 30 CYS HB3 1 1
4 2083 1 1 30 CYS N N 2.559 3.282 -16.978 1.00 . A A . 30 CYS N 1 1
4 2084 1 1 30 CYS O O -0.010 4.230 -17.788 1.00 . A A . 30 CYS O 1 1
4 2085 1 1 30 CYS SG S 2.157 1.970 -14.210 1.00 . A A . 30 CYS SG 1 1
4 2086 1 1 31 VAL C C -2.757 1.720 -19.114 1.00 . A A . 31 VAL C 1 1
4 2087 1 1 31 VAL CA C -1.491 2.522 -19.391 1.00 . A A . 31 VAL CA 1 1
4 2088 1 1 31 VAL CB C -1.089 2.332 -20.866 1.00 . A A . 31 VAL CB 1 1
4 2089 1 1 31 VAL CG1 C 0.117 3.194 -21.206 1.00 . A A . 31 VAL CG1 1 1
4 2090 1 1 31 VAL CG2 C -0.805 0.866 -21.155 1.00 . A A . 31 VAL CG2 1 1
4 2091 1 1 31 VAL H H -0.165 1.185 -18.425 1.00 . A A . 31 VAL H 1 1
4 2092 1 1 31 VAL HA H -1.698 3.570 -19.229 1.00 . A A . 31 VAL HA 1 1
4 2093 1 1 31 VAL HB H -1.915 2.646 -21.487 1.00 . A A . 31 VAL HB 1 1
4 2094 1 1 31 VAL HG11 H 1.004 2.763 -20.765 1.00 . A A . 31 VAL HG11 1 1
4 2095 1 1 31 VAL HG12 H 0.234 3.241 -22.279 1.00 . A A . 31 VAL HG12 1 1
4 2096 1 1 31 VAL HG13 H -0.031 4.190 -20.816 1.00 . A A . 31 VAL HG13 1 1
4 2097 1 1 31 VAL HG21 H -0.513 0.754 -22.189 1.00 . A A . 31 VAL HG21 1 1
4 2098 1 1 31 VAL HG22 H -0.006 0.520 -20.516 1.00 . A A . 31 VAL HG22 1 1
4 2099 1 1 31 VAL HG23 H -1.694 0.282 -20.967 1.00 . A A . 31 VAL HG23 1 1
4 2100 1 1 31 VAL N N -0.412 2.131 -18.492 1.00 . A A . 31 VAL N 1 1
4 2101 1 1 31 VAL O O -2.698 0.622 -18.558 1.00 . A A . 31 VAL O 1 1
4 2102 1 1 32 TRP C C -5.196 0.237 -19.963 1.00 . A A . 32 TRP C 1 1
4 2103 1 1 32 TRP CA C -5.181 1.608 -19.296 1.00 . A A . 32 TRP CA 1 1
4 2104 1 1 32 TRP CB C -6.320 2.469 -19.846 1.00 . A A . 32 TRP CB 1 1
4 2105 1 1 32 TRP CD1 C -6.446 5.027 -19.784 1.00 . A A . 32 TRP CD1 1 1
4 2106 1 1 32 TRP CD2 C -6.541 4.052 -17.770 1.00 . A A . 32 TRP CD2 1 1
4 2107 1 1 32 TRP CE2 C -6.619 5.448 -17.598 1.00 . A A . 32 TRP CE2 1 1
4 2108 1 1 32 TRP CE3 C -6.583 3.231 -16.641 1.00 . A A . 32 TRP CE3 1 1
4 2109 1 1 32 TRP CG C -6.431 3.805 -19.177 1.00 . A A . 32 TRP CG 1 1
4 2110 1 1 32 TRP CH2 C -6.774 5.209 -15.253 1.00 . A A . 32 TRP CH2 1 1
4 2111 1 1 32 TRP CZ2 C -6.736 6.037 -16.342 1.00 . A A . 32 TRP CZ2 1 1
4 2112 1 1 32 TRP CZ3 C -6.698 3.817 -15.395 1.00 . A A . 32 TRP CZ3 1 1
4 2113 1 1 32 TRP H H -3.881 3.150 -19.942 1.00 . A A . 32 TRP H 1 1
4 2114 1 1 32 TRP HA H -5.319 1.481 -18.234 1.00 . A A . 32 TRP HA 1 1
4 2115 1 1 32 TRP HB2 H -6.160 2.637 -20.900 1.00 . A A . 32 TRP HB2 1 1
4 2116 1 1 32 TRP HB3 H -7.255 1.946 -19.706 1.00 . A A . 32 TRP HB3 1 1
4 2117 1 1 32 TRP HD1 H -6.376 5.177 -20.851 1.00 . A A . 32 TRP HD1 1 1
4 2118 1 1 32 TRP HE1 H -6.591 6.983 -19.029 1.00 . A A . 32 TRP HE1 1 1
4 2119 1 1 32 TRP HE3 H -6.526 2.156 -16.730 1.00 . A A . 32 TRP HE3 1 1
4 2120 1 1 32 TRP HH2 H -6.863 5.624 -14.260 1.00 . A A . 32 TRP HH2 1 1
4 2121 1 1 32 TRP HZ2 H -6.796 7.108 -16.216 1.00 . A A . 32 TRP HZ2 1 1
4 2122 1 1 32 TRP HZ3 H -6.732 3.198 -14.510 1.00 . A A . 32 TRP HZ3 1 1
4 2123 1 1 32 TRP N N -3.899 2.273 -19.504 1.00 . A A . 32 TRP N 1 1
4 2124 1 1 32 TRP NE1 N -6.558 6.020 -18.841 1.00 . A A . 32 TRP NE1 1 1
4 2125 1 1 32 TRP O O -4.613 0.049 -21.031 1.00 . A A . 32 TRP O 1 1
4 2126 1 1 33 ASP C C -7.286 -2.718 -19.475 1.00 . A A . 33 ASP C 1 1
4 2127 1 1 33 ASP CA C -5.958 -2.072 -19.860 1.00 . A A . 33 ASP CA 1 1
4 2128 1 1 33 ASP CB C -4.795 -2.924 -19.349 1.00 . A A . 33 ASP CB 1 1
4 2129 1 1 33 ASP CG C -4.820 -4.332 -19.908 1.00 . A A . 33 ASP CG 1 1
4 2130 1 1 33 ASP H H -6.311 -0.506 -18.479 1.00 . A A . 33 ASP H 1 1
4 2131 1 1 33 ASP HA H -5.901 -2.010 -20.936 1.00 . A A . 33 ASP HA 1 1
4 2132 1 1 33 ASP HB2 H -3.863 -2.459 -19.637 1.00 . A A . 33 ASP HB2 1 1
4 2133 1 1 33 ASP HB3 H -4.846 -2.982 -18.272 1.00 . A A . 33 ASP HB3 1 1
4 2134 1 1 33 ASP N N -5.866 -0.718 -19.327 1.00 . A A . 33 ASP N 1 1
4 2135 1 1 33 ASP O O -7.633 -2.792 -18.297 1.00 . A A . 33 ASP O 1 1
4 2136 1 1 33 ASP OD1 O -5.482 -5.201 -19.302 1.00 . A A . 33 ASP OD1 1 1
4 2137 1 1 33 ASP OD2 O -4.179 -4.567 -20.954 1.00 . A A . 33 ASP OD2 1 1
4 2138 1 1 34 GLY C C -10.470 -2.863 -20.408 1.00 . A A . 34 GLY C 1 1
4 2139 1 1 34 GLY CA C -9.306 -3.816 -20.224 1.00 . A A . 34 GLY CA 1 1
4 2140 1 1 34 GLY H H -7.697 -3.097 -21.398 1.00 . A A . 34 GLY H 1 1
4 2141 1 1 34 GLY HA2 H -9.424 -4.648 -20.901 1.00 . A A . 34 GLY HA2 1 1
4 2142 1 1 34 GLY HA3 H -9.317 -4.186 -19.209 1.00 . A A . 34 GLY HA3 1 1
4 2143 1 1 34 GLY N N -8.025 -3.183 -20.478 1.00 . A A . 34 GLY N 1 1
4 2144 1 1 34 GLY O O -11.596 -3.288 -20.666 1.00 . A A . 34 GLY O 1 1
4 2145 1 1 35 THR C C -11.715 -0.468 -21.868 1.00 . A A . 35 THR C 1 1
4 2146 1 1 35 THR CA C -11.233 -0.552 -20.424 1.00 . A A . 35 THR CA 1 1
4 2147 1 1 35 THR CB C -10.726 0.835 -19.984 1.00 . A A . 35 THR CB 1 1
4 2148 1 1 35 THR CG2 C -10.140 0.776 -18.581 1.00 . A A . 35 THR CG2 1 1
4 2149 1 1 35 THR H H -9.281 -1.291 -20.069 1.00 . A A . 35 THR H 1 1
4 2150 1 1 35 THR HA H -12.064 -0.825 -19.792 1.00 . A A . 35 THR HA 1 1
4 2151 1 1 35 THR HB H -11.560 1.522 -19.982 1.00 . A A . 35 THR HB 1 1
4 2152 1 1 35 THR HG1 H -9.159 1.936 -20.457 1.00 . A A . 35 THR HG1 1 1
4 2153 1 1 35 THR HG21 H -9.085 1.001 -18.622 1.00 . A A . 35 THR HG21 1 1
4 2154 1 1 35 THR HG22 H -10.281 -0.214 -18.174 1.00 . A A . 35 THR HG22 1 1
4 2155 1 1 35 THR HG23 H -10.638 1.498 -17.953 1.00 . A A . 35 THR HG23 1 1
4 2156 1 1 35 THR N N -10.199 -1.568 -20.275 1.00 . A A . 35 THR N 1 1
4 2157 1 1 35 THR O O -10.993 -0.834 -22.797 1.00 . A A . 35 THR O 1 1
4 2158 1 1 35 THR OG1 O -9.733 1.308 -20.901 1.00 . A A . 35 THR OG1 1 1
4 2159 1 1 36 ILE C C -13.634 1.614 -23.787 1.00 . A A . 36 ILE C 1 1
4 2160 1 1 36 ILE CA C -13.518 0.149 -23.382 1.00 . A A . 36 ILE CA 1 1
4 2161 1 1 36 ILE CB C -14.910 -0.506 -23.460 1.00 . A A . 36 ILE CB 1 1
4 2162 1 1 36 ILE CD1 C -15.168 -1.963 -21.388 1.00 . A A . 36 ILE CD1 1 1
4 2163 1 1 36 ILE CG1 C -14.867 -1.918 -22.870 1.00 . A A . 36 ILE CG1 1 1
4 2164 1 1 36 ILE CG2 C -15.398 -0.542 -24.899 1.00 . A A . 36 ILE CG2 1 1
4 2165 1 1 36 ILE H H -13.467 0.289 -21.272 1.00 . A A . 36 ILE H 1 1
4 2166 1 1 36 ILE HA H -12.865 -0.356 -24.080 1.00 . A A . 36 ILE HA 1 1
4 2167 1 1 36 ILE HB H -15.599 0.095 -22.886 1.00 . A A . 36 ILE HB 1 1
4 2168 1 1 36 ILE HD11 H -16.161 -2.358 -21.234 1.00 . A A . 36 ILE HD11 1 1
4 2169 1 1 36 ILE HD12 H -14.447 -2.595 -20.893 1.00 . A A . 36 ILE HD12 1 1
4 2170 1 1 36 ILE HD13 H -15.112 -0.964 -20.979 1.00 . A A . 36 ILE HD13 1 1
4 2171 1 1 36 ILE HG12 H -15.595 -2.533 -23.374 1.00 . A A . 36 ILE HG12 1 1
4 2172 1 1 36 ILE HG13 H -13.882 -2.333 -23.021 1.00 . A A . 36 ILE HG13 1 1
4 2173 1 1 36 ILE HG21 H -15.686 0.452 -25.208 1.00 . A A . 36 ILE HG21 1 1
4 2174 1 1 36 ILE HG22 H -14.606 -0.902 -25.539 1.00 . A A . 36 ILE HG22 1 1
4 2175 1 1 36 ILE HG23 H -16.250 -1.202 -24.974 1.00 . A A . 36 ILE HG23 1 1
4 2176 1 1 36 ILE N N -12.940 0.015 -22.051 1.00 . A A . 36 ILE N 1 1
4 2177 1 1 36 ILE O O -13.805 2.490 -22.940 1.00 . A A . 36 ILE O 1 1
4 2178 1 1 37 NH2 HN1 H -13.407 1.130 -25.714 1.00 . A A . 37 NH2 HN1 1 1
4 2179 1 1 37 NH2 HN2 H -13.611 2.804 -25.443 1.00 . A A . 37 NH2 HN2 1 1
4 2180 1 1 37 NH2 N N -13.542 1.872 -25.087 1.00 . A A . 37 NH2 N 1 1
5 2181 1 1 1 GLY C C 1.680 0.776 -2.203 1.00 . A A . 1 GLY C 1 1
5 2182 1 1 1 GLY CA C 2.634 0.195 -1.178 1.00 . A A . 1 GLY CA 1 1
5 2183 1 1 1 GLY H1 H 4.265 -1.142 -1.370 1.00 . A A . 1 GLY H1 1 1
5 2184 1 1 1 GLY HA2 H 2.123 -0.577 -0.622 1.00 . A A . 1 GLY HA2 1 1
5 2185 1 1 1 GLY HA3 H 2.932 0.978 -0.496 1.00 . A A . 1 GLY HA3 1 1
5 2186 1 1 1 GLY N N 3.823 -0.373 -1.787 1.00 . A A . 1 GLY N 1 1
5 2187 1 1 1 GLY O O 0.984 0.039 -2.901 1.00 . A A . 1 GLY O 1 1
5 2188 1 1 2 ASP C C 1.062 2.339 -4.667 1.00 . A A . 2 ASP C 1 1
5 2189 1 1 2 ASP CA C 0.767 2.781 -3.236 1.00 . A A . 2 ASP CA 1 1
5 2190 1 1 2 ASP CB C 0.929 4.297 -3.115 1.00 . A A . 2 ASP CB 1 1
5 2191 1 1 2 ASP CG C 0.660 4.798 -1.709 1.00 . A A . 2 ASP CG 1 1
5 2192 1 1 2 ASP H H 2.223 2.635 -1.706 1.00 . A A . 2 ASP H 1 1
5 2193 1 1 2 ASP HA H -0.251 2.516 -2.994 1.00 . A A . 2 ASP HA 1 1
5 2194 1 1 2 ASP HB2 H 1.939 4.569 -3.386 1.00 . A A . 2 ASP HB2 1 1
5 2195 1 1 2 ASP HB3 H 0.237 4.782 -3.789 1.00 . A A . 2 ASP HB3 1 1
5 2196 1 1 2 ASP N N 1.644 2.101 -2.290 1.00 . A A . 2 ASP N 1 1
5 2197 1 1 2 ASP O O 2.108 1.750 -4.942 1.00 . A A . 2 ASP O 1 1
5 2198 1 1 2 ASP OD1 O 0.166 4.004 -0.881 1.00 . A A . 2 ASP OD1 1 1
5 2199 1 1 2 ASP OD2 O 0.945 5.983 -1.438 1.00 . A A . 2 ASP OD2 1 1
5 2200 1 1 3 CYS C C 0.721 3.458 -7.808 1.00 . A A . 3 CYS C 1 1
5 2201 1 1 3 CYS CA C 0.290 2.254 -6.973 1.00 . A A . 3 CYS CA 1 1
5 2202 1 1 3 CYS CB C -1.018 1.681 -7.522 1.00 . A A . 3 CYS CB 1 1
5 2203 1 1 3 CYS H H -0.681 3.095 -5.291 1.00 . A A . 3 CYS H 1 1
5 2204 1 1 3 CYS HA H 1.057 1.497 -7.033 1.00 . A A . 3 CYS HA 1 1
5 2205 1 1 3 CYS HB2 H -0.872 1.396 -8.554 1.00 . A A . 3 CYS HB2 1 1
5 2206 1 1 3 CYS HB3 H -1.288 0.807 -6.948 1.00 . A A . 3 CYS HB3 1 1
5 2207 1 1 3 CYS N N 0.133 2.624 -5.572 1.00 . A A . 3 CYS N 1 1
5 2208 1 1 3 CYS O O 0.224 4.568 -7.619 1.00 . A A . 3 CYS O 1 1
5 2209 1 1 3 CYS SG S -2.421 2.840 -7.462 1.00 . A A . 3 CYS SG 1 1
5 2210 1 1 4 HIS C C 0.994 4.998 -10.306 1.00 . A A . 4 HIS C 1 1
5 2211 1 1 4 HIS CA C 2.146 4.292 -9.597 1.00 . A A . 4 HIS CA 1 1
5 2212 1 1 4 HIS CB C 3.124 3.726 -10.627 1.00 . A A . 4 HIS CB 1 1
5 2213 1 1 4 HIS CD2 C 4.752 2.920 -8.775 1.00 . A A . 4 HIS CD2 1 1
5 2214 1 1 4 HIS CE1 C 6.577 2.797 -9.984 1.00 . A A . 4 HIS CE1 1 1
5 2215 1 1 4 HIS CG C 4.430 3.292 -10.036 1.00 . A A . 4 HIS CG 1 1
5 2216 1 1 4 HIS H H 2.006 2.321 -8.835 1.00 . A A . 4 HIS H 1 1
5 2217 1 1 4 HIS HA H 2.664 5.009 -8.977 1.00 . A A . 4 HIS HA 1 1
5 2218 1 1 4 HIS HB2 H 2.675 2.869 -11.105 1.00 . A A . 4 HIS HB2 1 1
5 2219 1 1 4 HIS HB3 H 3.330 4.482 -11.371 1.00 . A A . 4 HIS HB3 1 1
5 2220 1 1 4 HIS HD1 H 5.689 3.411 -11.722 1.00 . A A . 4 HIS HD1 1 1
5 2221 1 1 4 HIS HD2 H 4.080 2.871 -7.930 1.00 . A A . 4 HIS HD2 1 1
5 2222 1 1 4 HIS HE1 H 7.602 2.639 -10.285 1.00 . A A . 4 HIS HE1 1 1
5 2223 1 1 4 HIS N N 1.648 3.228 -8.732 1.00 . A A . 4 HIS N 1 1
5 2224 1 1 4 HIS ND1 N 5.595 3.206 -10.769 1.00 . A A . 4 HIS ND1 1 1
5 2225 1 1 4 HIS NE2 N 6.091 2.618 -8.769 1.00 . A A . 4 HIS NE2 1 1
5 2226 1 1 4 HIS O O 0.093 4.354 -10.842 1.00 . A A . 4 HIS O 1 1
5 2227 1 1 5 LYS C C 0.018 6.932 -12.461 1.00 . A A . 5 LYS C 1 1
5 2228 1 1 5 LYS CA C -0.009 7.121 -10.947 1.00 . A A . 5 LYS CA 1 1
5 2229 1 1 5 LYS CB C 0.169 8.603 -10.606 1.00 . A A . 5 LYS CB 1 1
5 2230 1 1 5 LYS CD C -1.143 8.672 -8.465 1.00 . A A . 5 LYS CD 1 1
5 2231 1 1 5 LYS CE C -1.193 9.277 -7.070 1.00 . A A . 5 LYS CE 1 1
5 2232 1 1 5 LYS CG C 0.215 8.882 -9.113 1.00 . A A . 5 LYS CG 1 1
5 2233 1 1 5 LYS H H 1.775 6.784 -9.859 1.00 . A A . 5 LYS H 1 1
5 2234 1 1 5 LYS HA H -0.964 6.786 -10.571 1.00 . A A . 5 LYS HA 1 1
5 2235 1 1 5 LYS HB2 H 1.091 8.953 -11.046 1.00 . A A . 5 LYS HB2 1 1
5 2236 1 1 5 LYS HB3 H -0.655 9.159 -11.029 1.00 . A A . 5 LYS HB3 1 1
5 2237 1 1 5 LYS HD2 H -1.900 9.140 -9.075 1.00 . A A . 5 LYS HD2 1 1
5 2238 1 1 5 LYS HD3 H -1.337 7.612 -8.394 1.00 . A A . 5 LYS HD3 1 1
5 2239 1 1 5 LYS HE2 H -0.434 8.812 -6.462 1.00 . A A . 5 LYS HE2 1 1
5 2240 1 1 5 LYS HE3 H -0.995 10.337 -7.145 1.00 . A A . 5 LYS HE3 1 1
5 2241 1 1 5 LYS HG2 H 0.929 8.215 -8.654 1.00 . A A . 5 LYS HG2 1 1
5 2242 1 1 5 LYS HG3 H 0.524 9.906 -8.958 1.00 . A A . 5 LYS HG3 1 1
5 2243 1 1 5 LYS HZ1 H -2.400 8.884 -5.411 1.00 . A A . 5 LYS HZ1 1 1
5 2244 1 1 5 LYS HZ2 H -3.013 8.272 -6.865 1.00 . A A . 5 LYS HZ2 1 1
5 2245 1 1 5 LYS HZ3 H -3.106 9.930 -6.539 1.00 . A A . 5 LYS HZ3 1 1
5 2246 1 1 5 LYS N N 1.031 6.327 -10.304 1.00 . A A . 5 LYS N 1 1
5 2247 1 1 5 LYS NZ N -2.522 9.077 -6.426 1.00 . A A . 5 LYS NZ 1 1
5 2248 1 1 5 LYS O O 1.041 6.546 -13.029 1.00 . A A . 5 LYS O 1 1
5 2249 1 1 6 PHE C C -0.092 7.818 -15.257 1.00 . A A . 6 PHE C 1 1
5 2250 1 1 6 PHE CA C -1.215 7.063 -14.554 1.00 . A A . 6 PHE CA 1 1
5 2251 1 1 6 PHE CB C -2.572 7.575 -15.041 1.00 . A A . 6 PHE CB 1 1
5 2252 1 1 6 PHE CD1 C -3.137 5.796 -16.718 1.00 . A A . 6 PHE CD1 1 1
5 2253 1 1 6 PHE CD2 C -3.015 8.058 -17.463 1.00 . A A . 6 PHE CD2 1 1
5 2254 1 1 6 PHE CE1 C -3.452 5.388 -18.001 1.00 . A A . 6 PHE CE1 1 1
5 2255 1 1 6 PHE CE2 C -3.330 7.655 -18.748 1.00 . A A . 6 PHE CE2 1 1
5 2256 1 1 6 PHE CG C -2.915 7.134 -16.435 1.00 . A A . 6 PHE CG 1 1
5 2257 1 1 6 PHE CZ C -3.550 6.319 -19.017 1.00 . A A . 6 PHE CZ 1 1
5 2258 1 1 6 PHE H H -1.891 7.506 -12.598 1.00 . A A . 6 PHE H 1 1
5 2259 1 1 6 PHE HA H -1.130 6.013 -14.791 1.00 . A A . 6 PHE HA 1 1
5 2260 1 1 6 PHE HB2 H -3.345 7.211 -14.379 1.00 . A A . 6 PHE HB2 1 1
5 2261 1 1 6 PHE HB3 H -2.569 8.655 -15.024 1.00 . A A . 6 PHE HB3 1 1
5 2262 1 1 6 PHE HD1 H -3.063 5.067 -15.924 1.00 . A A . 6 PHE HD1 1 1
5 2263 1 1 6 PHE HD2 H -2.844 9.104 -17.254 1.00 . A A . 6 PHE HD2 1 1
5 2264 1 1 6 PHE HE1 H -3.623 4.343 -18.208 1.00 . A A . 6 PHE HE1 1 1
5 2265 1 1 6 PHE HE2 H -3.405 8.386 -19.539 1.00 . A A . 6 PHE HE2 1 1
5 2266 1 1 6 PHE HZ H -3.795 6.002 -20.019 1.00 . A A . 6 PHE HZ 1 1
5 2267 1 1 6 PHE N N -1.111 7.203 -13.106 1.00 . A A . 6 PHE N 1 1
5 2268 1 1 6 PHE O O 0.336 8.881 -14.804 1.00 . A A . 6 PHE O 1 1
5 2269 1 1 7 LEU C C 2.677 8.139 -16.254 1.00 . A A . 7 LEU C 1 1
5 2270 1 1 7 LEU CA C 1.457 7.883 -17.134 1.00 . A A . 7 LEU CA 1 1
5 2271 1 1 7 LEU CB C 0.976 9.196 -17.754 1.00 . A A . 7 LEU CB 1 1
5 2272 1 1 7 LEU CD1 C 2.976 9.358 -19.256 1.00 . A A . 7 LEU CD1 1 1
5 2273 1 1 7 LEU CD2 C 0.791 8.551 -20.169 1.00 . A A . 7 LEU CD2 1 1
5 2274 1 1 7 LEU CG C 1.463 9.486 -19.174 1.00 . A A . 7 LEU CG 1 1
5 2275 1 1 7 LEU H H 0.002 6.416 -16.678 1.00 . A A . 7 LEU H 1 1
5 2276 1 1 7 LEU HA H 1.736 7.201 -17.924 1.00 . A A . 7 LEU HA 1 1
5 2277 1 1 7 LEU HB2 H -0.102 9.177 -17.771 1.00 . A A . 7 LEU HB2 1 1
5 2278 1 1 7 LEU HB3 H 1.310 10.003 -17.117 1.00 . A A . 7 LEU HB3 1 1
5 2279 1 1 7 LEU HD11 H 3.306 9.626 -20.248 1.00 . A A . 7 LEU HD11 1 1
5 2280 1 1 7 LEU HD12 H 3.263 8.339 -19.044 1.00 . A A . 7 LEU HD12 1 1
5 2281 1 1 7 LEU HD13 H 3.433 10.017 -18.533 1.00 . A A . 7 LEU HD13 1 1
5 2282 1 1 7 LEU HD21 H 0.037 9.093 -20.719 1.00 . A A . 7 LEU HD21 1 1
5 2283 1 1 7 LEU HD22 H 0.331 7.731 -19.638 1.00 . A A . 7 LEU HD22 1 1
5 2284 1 1 7 LEU HD23 H 1.531 8.165 -20.855 1.00 . A A . 7 LEU HD23 1 1
5 2285 1 1 7 LEU HG H 1.200 10.501 -19.437 1.00 . A A . 7 LEU HG 1 1
5 2286 1 1 7 LEU N N 0.383 7.263 -16.366 1.00 . A A . 7 LEU N 1 1
5 2287 1 1 7 LEU O O 3.341 9.168 -16.379 1.00 . A A . 7 LEU O 1 1
5 2288 1 1 8 GLY C C 5.422 7.048 -15.173 1.00 . A A . 8 GLY C 1 1
5 2289 1 1 8 GLY CA C 4.107 7.338 -14.477 1.00 . A A . 8 GLY CA 1 1
5 2290 1 1 8 GLY H H 2.402 6.396 -15.308 1.00 . A A . 8 GLY H 1 1
5 2291 1 1 8 GLY HA2 H 4.128 8.346 -14.094 1.00 . A A . 8 GLY HA2 1 1
5 2292 1 1 8 GLY HA3 H 3.993 6.652 -13.650 1.00 . A A . 8 GLY HA3 1 1
5 2293 1 1 8 GLY N N 2.967 7.195 -15.364 1.00 . A A . 8 GLY N 1 1
5 2294 1 1 8 GLY O O 5.668 7.537 -16.276 1.00 . A A . 8 GLY O 1 1
5 2295 1 1 9 TRP C C 7.933 4.461 -14.758 1.00 . A A . 9 TRP C 1 1
5 2296 1 1 9 TRP CA C 7.567 5.903 -15.092 1.00 . A A . 9 TRP CA 1 1
5 2297 1 1 9 TRP CB C 8.648 6.851 -14.568 1.00 . A A . 9 TRP CB 1 1
5 2298 1 1 9 TRP CD1 C 11.133 6.304 -14.873 1.00 . A A . 9 TRP CD1 1 1
5 2299 1 1 9 TRP CD2 C 10.148 7.160 -16.693 1.00 . A A . 9 TRP CD2 1 1
5 2300 1 1 9 TRP CE2 C 11.501 6.905 -16.991 1.00 . A A . 9 TRP CE2 1 1
5 2301 1 1 9 TRP CE3 C 9.329 7.698 -17.689 1.00 . A A . 9 TRP CE3 1 1
5 2302 1 1 9 TRP CG C 9.934 6.767 -15.333 1.00 . A A . 9 TRP CG 1 1
5 2303 1 1 9 TRP CH2 C 11.227 7.701 -19.198 1.00 . A A . 9 TRP CH2 1 1
5 2304 1 1 9 TRP CZ2 C 12.051 7.174 -18.243 1.00 . A A . 9 TRP CZ2 1 1
5 2305 1 1 9 TRP CZ3 C 9.876 7.964 -18.930 1.00 . A A . 9 TRP CZ3 1 1
5 2306 1 1 9 TRP H H 6.016 5.896 -13.651 1.00 . A A . 9 TRP H 1 1
5 2307 1 1 9 TRP HA H 7.500 6.006 -16.165 1.00 . A A . 9 TRP HA 1 1
5 2308 1 1 9 TRP HB2 H 8.288 7.867 -14.632 1.00 . A A . 9 TRP HB2 1 1
5 2309 1 1 9 TRP HB3 H 8.857 6.611 -13.536 1.00 . A A . 9 TRP HB3 1 1
5 2310 1 1 9 TRP HD1 H 11.298 5.933 -13.873 1.00 . A A . 9 TRP HD1 1 1
5 2311 1 1 9 TRP HE1 H 13.018 6.111 -15.779 1.00 . A A . 9 TRP HE1 1 1
5 2312 1 1 9 TRP HE3 H 8.286 7.908 -17.502 1.00 . A A . 9 TRP HE3 1 1
5 2313 1 1 9 TRP HH2 H 11.611 7.925 -20.181 1.00 . A A . 9 TRP HH2 1 1
5 2314 1 1 9 TRP HZ2 H 13.089 6.975 -18.465 1.00 . A A . 9 TRP HZ2 1 1
5 2315 1 1 9 TRP HZ3 H 9.258 8.382 -19.711 1.00 . A A . 9 TRP HZ3 1 1
5 2316 1 1 9 TRP N N 6.269 6.255 -14.528 1.00 . A A . 9 TRP N 1 1
5 2317 1 1 9 TRP NE1 N 12.080 6.384 -15.865 1.00 . A A . 9 TRP NE1 1 1
5 2318 1 1 9 TRP O O 8.042 4.093 -13.588 1.00 . A A . 9 TRP O 1 1
5 2319 1 1 10 CYS C C 9.931 1.997 -16.000 1.00 . A A . 10 CYS C 1 1
5 2320 1 1 10 CYS CA C 8.477 2.246 -15.609 1.00 . A A . 10 CYS CA 1 1
5 2321 1 1 10 CYS CB C 7.554 1.353 -16.439 1.00 . A A . 10 CYS CB 1 1
5 2322 1 1 10 CYS H H 8.022 4.001 -16.702 1.00 . A A . 10 CYS H 1 1
5 2323 1 1 10 CYS HA H 8.352 2.007 -14.564 1.00 . A A . 10 CYS HA 1 1
5 2324 1 1 10 CYS HB2 H 7.130 1.936 -17.244 1.00 . A A . 10 CYS HB2 1 1
5 2325 1 1 10 CYS HB3 H 8.130 0.540 -16.855 1.00 . A A . 10 CYS HB3 1 1
5 2326 1 1 10 CYS N N 8.124 3.649 -15.793 1.00 . A A . 10 CYS N 1 1
5 2327 1 1 10 CYS O O 10.616 1.175 -15.391 1.00 . A A . 10 CYS O 1 1
5 2328 1 1 10 CYS SG S 6.173 0.630 -15.495 1.00 . A A . 10 CYS SG 1 1
5 2329 1 1 11 ARG C C 12.756 2.697 -16.339 1.00 . A A . 11 ARG C 1 1
5 2330 1 1 11 ARG CA C 11.766 2.567 -17.493 1.00 . A A . 11 ARG CA 1 1
5 2331 1 1 11 ARG CB C 12.072 3.618 -18.562 1.00 . A A . 11 ARG CB 1 1
5 2332 1 1 11 ARG CD C 11.582 4.487 -20.869 1.00 . A A . 11 ARG CD 1 1
5 2333 1 1 11 ARG CG C 11.449 3.311 -19.914 1.00 . A A . 11 ARG CG 1 1
5 2334 1 1 11 ARG CZ C 12.064 3.501 -23.068 1.00 . A A . 11 ARG CZ 1 1
5 2335 1 1 11 ARG H H 9.800 3.351 -17.466 1.00 . A A . 11 ARG H 1 1
5 2336 1 1 11 ARG HA H 11.865 1.584 -17.929 1.00 . A A . 11 ARG HA 1 1
5 2337 1 1 11 ARG HB2 H 11.699 4.575 -18.228 1.00 . A A . 11 ARG HB2 1 1
5 2338 1 1 11 ARG HB3 H 13.143 3.683 -18.690 1.00 . A A . 11 ARG HB3 1 1
5 2339 1 1 11 ARG HD2 H 10.926 5.278 -20.539 1.00 . A A . 11 ARG HD2 1 1
5 2340 1 1 11 ARG HD3 H 12.604 4.835 -20.848 1.00 . A A . 11 ARG HD3 1 1
5 2341 1 1 11 ARG HE H 10.335 4.351 -22.555 1.00 . A A . 11 ARG HE 1 1
5 2342 1 1 11 ARG HG2 H 11.946 2.454 -20.344 1.00 . A A . 11 ARG HG2 1 1
5 2343 1 1 11 ARG HG3 H 10.401 3.089 -19.774 1.00 . A A . 11 ARG HG3 1 1
5 2344 1 1 11 ARG HH11 H 13.583 3.401 -21.741 1.00 . A A . 11 ARG HH11 1 1
5 2345 1 1 11 ARG HH12 H 13.910 2.709 -23.296 1.00 . A A . 11 ARG HH12 1 1
5 2346 1 1 11 ARG HH21 H 10.752 3.444 -24.605 1.00 . A A . 11 ARG HH21 1 1
5 2347 1 1 11 ARG HH22 H 12.299 2.735 -24.925 1.00 . A A . 11 ARG HH22 1 1
5 2348 1 1 11 ARG N N 10.395 2.711 -17.020 1.00 . A A . 11 ARG N 1 1
5 2349 1 1 11 ARG NE N 11.234 4.122 -22.239 1.00 . A A . 11 ARG NE 1 1
5 2350 1 1 11 ARG NH1 N 13.286 3.178 -22.669 1.00 . A A . 11 ARG NH1 1 1
5 2351 1 1 11 ARG NH2 N 11.673 3.202 -24.301 1.00 . A A . 11 ARG NH2 1 1
5 2352 1 1 11 ARG O O 12.864 3.752 -15.717 1.00 . A A . 11 ARG O 1 1
5 2353 1 1 12 GLY C C 13.930 0.948 -13.728 1.00 . A A . 12 GLY C 1 1
5 2354 1 1 12 GLY CA C 14.447 1.628 -14.980 1.00 . A A . 12 GLY CA 1 1
5 2355 1 1 12 GLY H H 13.346 0.800 -16.589 1.00 . A A . 12 GLY H 1 1
5 2356 1 1 12 GLY HA2 H 15.341 1.122 -15.310 1.00 . A A . 12 GLY HA2 1 1
5 2357 1 1 12 GLY HA3 H 14.690 2.654 -14.744 1.00 . A A . 12 GLY HA3 1 1
5 2358 1 1 12 GLY N N 13.475 1.614 -16.059 1.00 . A A . 12 GLY N 1 1
5 2359 1 1 12 GLY O O 14.699 0.338 -12.984 1.00 . A A . 12 GLY O 1 1
5 2360 1 1 13 GLU C C 11.196 -0.786 -12.709 1.00 . A A . 13 GLU C 1 1
5 2361 1 1 13 GLU CA C 12.010 0.445 -12.320 1.00 . A A . 13 GLU CA 1 1
5 2362 1 1 13 GLU CB C 11.112 1.456 -11.605 1.00 . A A . 13 GLU CB 1 1
5 2363 1 1 13 GLU CD C 12.365 2.674 -9.779 1.00 . A A . 13 GLU CD 1 1
5 2364 1 1 13 GLU CG C 11.836 2.731 -11.199 1.00 . A A . 13 GLU CG 1 1
5 2365 1 1 13 GLU H H 12.065 1.551 -14.123 1.00 . A A . 13 GLU H 1 1
5 2366 1 1 13 GLU HA H 12.800 0.142 -11.650 1.00 . A A . 13 GLU HA 1 1
5 2367 1 1 13 GLU HB2 H 10.297 1.723 -12.260 1.00 . A A . 13 GLU HB2 1 1
5 2368 1 1 13 GLU HB3 H 10.711 0.997 -10.714 1.00 . A A . 13 GLU HB3 1 1
5 2369 1 1 13 GLU HG2 H 12.666 2.887 -11.871 1.00 . A A . 13 GLU HG2 1 1
5 2370 1 1 13 GLU HG3 H 11.148 3.560 -11.279 1.00 . A A . 13 GLU HG3 1 1
5 2371 1 1 13 GLU N N 12.626 1.053 -13.494 1.00 . A A . 13 GLU N 1 1
5 2372 1 1 13 GLU O O 10.932 -1.023 -13.888 1.00 . A A . 13 GLU O 1 1
5 2373 1 1 13 GLU OE1 O 12.772 1.577 -9.343 1.00 . A A . 13 GLU OE1 1 1
5 2374 1 1 13 GLU OE2 O 12.372 3.725 -9.106 1.00 . A A . 13 GLU OE2 1 1
5 2375 1 1 14 LYS C C 8.936 -2.937 -10.883 1.00 . A A . 14 LYS C 1 1
5 2376 1 1 14 LYS CA C 10.020 -2.776 -11.945 1.00 . A A . 14 LYS CA 1 1
5 2377 1 1 14 LYS CB C 10.929 -4.006 -11.952 1.00 . A A . 14 LYS CB 1 1
5 2378 1 1 14 LYS CD C 10.852 -5.077 -14.222 1.00 . A A . 14 LYS CD 1 1
5 2379 1 1 14 LYS CE C 9.901 -4.243 -15.066 1.00 . A A . 14 LYS CE 1 1
5 2380 1 1 14 LYS CG C 10.387 -5.159 -12.778 1.00 . A A . 14 LYS CG 1 1
5 2381 1 1 14 LYS H H 11.046 -1.328 -10.791 1.00 . A A . 14 LYS H 1 1
5 2382 1 1 14 LYS HA H 9.548 -2.682 -12.911 1.00 . A A . 14 LYS HA 1 1
5 2383 1 1 14 LYS HB2 H 11.892 -3.725 -12.351 1.00 . A A . 14 LYS HB2 1 1
5 2384 1 1 14 LYS HB3 H 11.058 -4.349 -10.935 1.00 . A A . 14 LYS HB3 1 1
5 2385 1 1 14 LYS HD2 H 11.832 -4.625 -14.252 1.00 . A A . 14 LYS HD2 1 1
5 2386 1 1 14 LYS HD3 H 10.901 -6.075 -14.633 1.00 . A A . 14 LYS HD3 1 1
5 2387 1 1 14 LYS HE2 H 8.886 -4.504 -14.808 1.00 . A A . 14 LYS HE2 1 1
5 2388 1 1 14 LYS HE3 H 10.069 -3.198 -14.849 1.00 . A A . 14 LYS HE3 1 1
5 2389 1 1 14 LYS HG2 H 10.734 -6.090 -12.353 1.00 . A A . 14 LYS HG2 1 1
5 2390 1 1 14 LYS HG3 H 9.307 -5.131 -12.754 1.00 . A A . 14 LYS HG3 1 1
5 2391 1 1 14 LYS HZ1 H 9.334 -4.032 -17.066 1.00 . A A . 14 LYS HZ1 1 1
5 2392 1 1 14 LYS HZ2 H 10.115 -5.494 -16.726 1.00 . A A . 14 LYS HZ2 1 1
5 2393 1 1 14 LYS HZ3 H 11.009 -4.061 -16.828 1.00 . A A . 14 LYS HZ3 1 1
5 2394 1 1 14 LYS N N 10.804 -1.569 -11.710 1.00 . A A . 14 LYS N 1 1
5 2395 1 1 14 LYS NZ N 10.104 -4.473 -16.524 1.00 . A A . 14 LYS NZ 1 1
5 2396 1 1 14 LYS O O 8.926 -3.915 -10.137 1.00 . A A . 14 LYS O 1 1
5 2397 1 1 15 ASP C C 5.588 -2.126 -10.558 1.00 . A A . 15 ASP C 1 1
5 2398 1 1 15 ASP CA C 6.936 -2.007 -9.855 1.00 . A A . 15 ASP CA 1 1
5 2399 1 1 15 ASP CB C 6.961 -0.753 -8.980 1.00 . A A . 15 ASP CB 1 1
5 2400 1 1 15 ASP CG C 7.816 -0.927 -7.741 1.00 . A A . 15 ASP CG 1 1
5 2401 1 1 15 ASP H H 8.087 -1.217 -11.446 1.00 . A A . 15 ASP H 1 1
5 2402 1 1 15 ASP HA H 7.078 -2.875 -9.227 1.00 . A A . 15 ASP HA 1 1
5 2403 1 1 15 ASP HB2 H 7.357 0.071 -9.555 1.00 . A A . 15 ASP HB2 1 1
5 2404 1 1 15 ASP HB3 H 5.954 -0.518 -8.670 1.00 . A A . 15 ASP HB3 1 1
5 2405 1 1 15 ASP N N 8.025 -1.972 -10.823 1.00 . A A . 15 ASP N 1 1
5 2406 1 1 15 ASP O O 5.449 -1.825 -11.743 1.00 . A A . 15 ASP O 1 1
5 2407 1 1 15 ASP OD1 O 7.660 -0.128 -6.793 1.00 . A A . 15 ASP OD1 1 1
5 2408 1 1 15 ASP OD2 O 8.642 -1.863 -7.718 1.00 . A A . 15 ASP OD2 1 1
5 2409 1 1 16 PRO C C 2.534 -1.413 -10.638 1.00 . A A . 16 PRO C 1 1
5 2410 1 1 16 PRO CA C 3.213 -2.746 -10.342 1.00 . A A . 16 PRO CA 1 1
5 2411 1 1 16 PRO CB C 2.480 -3.481 -9.216 1.00 . A A . 16 PRO CB 1 1
5 2412 1 1 16 PRO CD C 4.661 -2.955 -8.391 1.00 . A A . 16 PRO CD 1 1
5 2413 1 1 16 PRO CG C 3.224 -3.115 -7.979 1.00 . A A . 16 PRO CG 1 1
5 2414 1 1 16 PRO HA H 3.209 -3.356 -11.233 1.00 . A A . 16 PRO HA 1 1
5 2415 1 1 16 PRO HB2 H 1.452 -3.147 -9.174 1.00 . A A . 16 PRO HB2 1 1
5 2416 1 1 16 PRO HB3 H 2.512 -4.545 -9.396 1.00 . A A . 16 PRO HB3 1 1
5 2417 1 1 16 PRO HD2 H 5.134 -2.175 -7.814 1.00 . A A . 16 PRO HD2 1 1
5 2418 1 1 16 PRO HD3 H 5.193 -3.889 -8.276 1.00 . A A . 16 PRO HD3 1 1
5 2419 1 1 16 PRO HG2 H 2.842 -2.187 -7.582 1.00 . A A . 16 PRO HG2 1 1
5 2420 1 1 16 PRO HG3 H 3.130 -3.905 -7.247 1.00 . A A . 16 PRO HG3 1 1
5 2421 1 1 16 PRO N N 4.568 -2.577 -9.811 1.00 . A A . 16 PRO N 1 1
5 2422 1 1 16 PRO O O 3.151 -0.353 -10.525 1.00 . A A . 16 PRO O 1 1
5 2423 1 1 17 CYS C C -0.868 -0.302 -10.650 1.00 . A A . 17 CYS C 1 1
5 2424 1 1 17 CYS CA C 0.500 -0.270 -11.326 1.00 . A A . 17 CYS CA 1 1
5 2425 1 1 17 CYS CB C 0.329 -0.127 -12.840 1.00 . A A . 17 CYS CB 1 1
5 2426 1 1 17 CYS H H 0.824 -2.347 -11.086 1.00 . A A . 17 CYS H 1 1
5 2427 1 1 17 CYS HA H 1.051 0.580 -10.954 1.00 . A A . 17 CYS HA 1 1
5 2428 1 1 17 CYS HB2 H -0.181 -1.000 -13.221 1.00 . A A . 17 CYS HB2 1 1
5 2429 1 1 17 CYS HB3 H -0.267 0.751 -13.047 1.00 . A A . 17 CYS HB3 1 1
5 2430 1 1 17 CYS N N 1.262 -1.472 -11.015 1.00 . A A . 17 CYS N 1 1
5 2431 1 1 17 CYS O O -1.225 -1.279 -9.992 1.00 . A A . 17 CYS O 1 1
5 2432 1 1 17 CYS SG S 1.896 0.040 -13.753 1.00 . A A . 17 CYS SG 1 1
5 2433 1 1 18 CYS C C -3.931 -0.087 -10.908 1.00 . A A . 18 CYS C 1 1
5 2434 1 1 18 CYS CA C -2.958 0.871 -10.224 1.00 . A A . 18 CYS CA 1 1
5 2435 1 1 18 CYS CB C -3.482 2.305 -10.325 1.00 . A A . 18 CYS CB 1 1
5 2436 1 1 18 CYS H H -1.291 1.522 -11.353 1.00 . A A . 18 CYS H 1 1
5 2437 1 1 18 CYS HA H -2.877 0.599 -9.182 1.00 . A A . 18 CYS HA 1 1
5 2438 1 1 18 CYS HB2 H -3.454 2.618 -11.359 1.00 . A A . 18 CYS HB2 1 1
5 2439 1 1 18 CYS HB3 H -4.502 2.333 -9.973 1.00 . A A . 18 CYS HB3 1 1
5 2440 1 1 18 CYS N N -1.631 0.774 -10.818 1.00 . A A . 18 CYS N 1 1
5 2441 1 1 18 CYS O O -3.537 -0.878 -11.764 1.00 . A A . 18 CYS O 1 1
5 2442 1 1 18 CYS SG S -2.526 3.514 -9.355 1.00 . A A . 18 CYS SG 1 1
5 2443 1 1 19 GLU C C -6.426 -0.561 -12.581 1.00 . A A . 19 GLU C 1 1
5 2444 1 1 19 GLU CA C -6.228 -0.866 -11.099 1.00 . A A . 19 GLU CA 1 1
5 2445 1 1 19 GLU CB C -7.551 -0.690 -10.349 1.00 . A A . 19 GLU CB 1 1
5 2446 1 1 19 GLU CD C -6.861 -1.198 -7.973 1.00 . A A . 19 GLU CD 1 1
5 2447 1 1 19 GLU CG C -7.705 -1.622 -9.159 1.00 . A A . 19 GLU CG 1 1
5 2448 1 1 19 GLU H H -5.452 0.646 -9.836 1.00 . A A . 19 GLU H 1 1
5 2449 1 1 19 GLU HA H -5.900 -1.890 -10.995 1.00 . A A . 19 GLU HA 1 1
5 2450 1 1 19 GLU HB2 H -7.616 0.329 -9.994 1.00 . A A . 19 GLU HB2 1 1
5 2451 1 1 19 GLU HB3 H -8.365 -0.876 -11.033 1.00 . A A . 19 GLU HB3 1 1
5 2452 1 1 19 GLU HG2 H -8.741 -1.633 -8.859 1.00 . A A . 19 GLU HG2 1 1
5 2453 1 1 19 GLU HG3 H -7.407 -2.617 -9.457 1.00 . A A . 19 GLU HG3 1 1
5 2454 1 1 19 GLU N N -5.200 -0.006 -10.523 1.00 . A A . 19 GLU N 1 1
5 2455 1 1 19 GLU O O -6.455 0.602 -12.987 1.00 . A A . 19 GLU O 1 1
5 2456 1 1 19 GLU OE1 O -7.329 -0.349 -7.185 1.00 . A A . 19 GLU OE1 1 1
5 2457 1 1 19 GLU OE2 O -5.734 -1.716 -7.831 1.00 . A A . 19 GLU OE2 1 1
5 2458 1 1 20 HIS C C -5.536 -0.805 -15.467 1.00 . A A . 20 HIS C 1 1
5 2459 1 1 20 HIS CA C -6.755 -1.457 -14.820 1.00 . A A . 20 HIS CA 1 1
5 2460 1 1 20 HIS CB C -8.004 -0.619 -15.099 1.00 . A A . 20 HIS CB 1 1
5 2461 1 1 20 HIS CD2 C -9.825 -0.438 -13.262 1.00 . A A . 20 HIS CD2 1 1
5 2462 1 1 20 HIS CE1 C -10.886 -2.311 -13.677 1.00 . A A . 20 HIS CE1 1 1
5 2463 1 1 20 HIS CG C -9.198 -1.039 -14.300 1.00 . A A . 20 HIS CG 1 1
5 2464 1 1 20 HIS H H -6.527 -2.513 -13.000 1.00 . A A . 20 HIS H 1 1
5 2465 1 1 20 HIS HA H -6.889 -2.439 -15.244 1.00 . A A . 20 HIS HA 1 1
5 2466 1 1 20 HIS HB2 H -7.795 0.415 -14.865 1.00 . A A . 20 HIS HB2 1 1
5 2467 1 1 20 HIS HB3 H -8.258 -0.701 -16.146 1.00 . A A . 20 HIS HB3 1 1
5 2468 1 1 20 HIS HD1 H -9.676 -2.869 -15.229 1.00 . A A . 20 HIS HD1 1 1
5 2469 1 1 20 HIS HD2 H -9.553 0.504 -12.807 1.00 . A A . 20 HIS HD2 1 1
5 2470 1 1 20 HIS HE1 H -11.596 -3.123 -13.625 1.00 . A A . 20 HIS HE1 1 1
5 2471 1 1 20 HIS N N -6.560 -1.611 -13.383 1.00 . A A . 20 HIS N 1 1
5 2472 1 1 20 HIS ND1 N -9.886 -2.210 -14.535 1.00 . A A . 20 HIS ND1 1 1
5 2473 1 1 20 HIS NE2 N -10.871 -1.249 -12.893 1.00 . A A . 20 HIS NE2 1 1
5 2474 1 1 20 HIS O O -5.667 0.038 -16.355 1.00 . A A . 20 HIS O 1 1
5 2475 1 1 21 LEU C C -2.049 -1.745 -15.687 1.00 . A A . 21 LEU C 1 1
5 2476 1 1 21 LEU CA C -3.108 -0.654 -15.549 1.00 . A A . 21 LEU CA 1 1
5 2477 1 1 21 LEU CB C -2.588 0.464 -14.644 1.00 . A A . 21 LEU CB 1 1
5 2478 1 1 21 LEU CD1 C -2.691 2.829 -13.819 1.00 . A A . 21 LEU CD1 1 1
5 2479 1 1 21 LEU CD2 C -3.431 2.287 -16.145 1.00 . A A . 21 LEU CD2 1 1
5 2480 1 1 21 LEU CG C -3.351 1.788 -14.709 1.00 . A A . 21 LEU CG 1 1
5 2481 1 1 21 LEU H H -4.310 -1.875 -14.305 1.00 . A A . 21 LEU H 1 1
5 2482 1 1 21 LEU HA H -3.318 -0.247 -16.526 1.00 . A A . 21 LEU HA 1 1
5 2483 1 1 21 LEU HB2 H -2.629 0.110 -13.625 1.00 . A A . 21 LEU HB2 1 1
5 2484 1 1 21 LEU HB3 H -1.561 0.658 -14.916 1.00 . A A . 21 LEU HB3 1 1
5 2485 1 1 21 LEU HD11 H -3.425 3.557 -13.510 1.00 . A A . 21 LEU HD11 1 1
5 2486 1 1 21 LEU HD12 H -1.902 3.323 -14.366 1.00 . A A . 21 LEU HD12 1 1
5 2487 1 1 21 LEU HD13 H -2.274 2.345 -12.947 1.00 . A A . 21 LEU HD13 1 1
5 2488 1 1 21 LEU HD21 H -4.027 1.602 -16.730 1.00 . A A . 21 LEU HD21 1 1
5 2489 1 1 21 LEU HD22 H -2.436 2.346 -16.562 1.00 . A A . 21 LEU HD22 1 1
5 2490 1 1 21 LEU HD23 H -3.888 3.265 -16.161 1.00 . A A . 21 LEU HD23 1 1
5 2491 1 1 21 LEU HG H -4.359 1.635 -14.351 1.00 . A A . 21 LEU HG 1 1
5 2492 1 1 21 LEU N N -4.351 -1.200 -15.015 1.00 . A A . 21 LEU N 1 1
5 2493 1 1 21 LEU O O -2.119 -2.781 -15.025 1.00 . A A . 21 LEU O 1 1
5 2494 1 1 22 THR C C 1.324 -1.754 -17.064 1.00 . A A . 22 THR C 1 1
5 2495 1 1 22 THR CA C 0.006 -2.462 -16.774 1.00 . A A . 22 THR CA 1 1
5 2496 1 1 22 THR CB C -0.323 -3.411 -17.942 1.00 . A A . 22 THR CB 1 1
5 2497 1 1 22 THR CG2 C -1.739 -3.953 -17.817 1.00 . A A . 22 THR CG2 1 1
5 2498 1 1 22 THR H H -1.067 -0.658 -17.047 1.00 . A A . 22 THR H 1 1
5 2499 1 1 22 THR HA H 0.116 -3.055 -15.877 1.00 . A A . 22 THR HA 1 1
5 2500 1 1 22 THR HB H 0.368 -4.241 -17.918 1.00 . A A . 22 THR HB 1 1
5 2501 1 1 22 THR HG1 H -0.304 -3.338 -19.913 1.00 . A A . 22 THR HG1 1 1
5 2502 1 1 22 THR HG21 H -2.436 -3.131 -17.765 1.00 . A A . 22 THR HG21 1 1
5 2503 1 1 22 THR HG22 H -1.817 -4.549 -16.921 1.00 . A A . 22 THR HG22 1 1
5 2504 1 1 22 THR HG23 H -1.967 -4.564 -18.677 1.00 . A A . 22 THR HG23 1 1
5 2505 1 1 22 THR N N -1.068 -1.502 -16.550 1.00 . A A . 22 THR N 1 1
5 2506 1 1 22 THR O O 1.420 -0.955 -17.997 1.00 . A A . 22 THR O 1 1
5 2507 1 1 22 THR OG1 O -0.180 -2.720 -19.189 1.00 . A A . 22 THR OG1 1 1
5 2508 1 1 23 CYS C C 4.143 -1.601 -17.870 1.00 . A A . 23 CYS C 1 1
5 2509 1 1 23 CYS CA C 3.655 -1.445 -16.432 1.00 . A A . 23 CYS CA 1 1
5 2510 1 1 23 CYS CB C 4.661 -2.077 -15.469 1.00 . A A . 23 CYS CB 1 1
5 2511 1 1 23 CYS H H 2.203 -2.698 -15.536 1.00 . A A . 23 CYS H 1 1
5 2512 1 1 23 CYS HA H 3.565 -0.394 -16.208 1.00 . A A . 23 CYS HA 1 1
5 2513 1 1 23 CYS HB2 H 4.308 -1.948 -14.456 1.00 . A A . 23 CYS HB2 1 1
5 2514 1 1 23 CYS HB3 H 4.741 -3.132 -15.685 1.00 . A A . 23 CYS HB3 1 1
5 2515 1 1 23 CYS N N 2.340 -2.053 -16.262 1.00 . A A . 23 CYS N 1 1
5 2516 1 1 23 CYS O O 4.562 -2.684 -18.281 1.00 . A A . 23 CYS O 1 1
5 2517 1 1 23 CYS SG S 6.334 -1.362 -15.567 1.00 . A A . 23 CYS SG 1 1
5 2518 1 1 24 HIS C C 6.038 -0.361 -20.116 1.00 . A A . 24 HIS C 1 1
5 2519 1 1 24 HIS CA C 4.524 -0.527 -20.022 1.00 . A A . 24 HIS CA 1 1
5 2520 1 1 24 HIS CB C 3.827 0.583 -20.809 1.00 . A A . 24 HIS CB 1 1
5 2521 1 1 24 HIS CD2 C 2.406 0.262 -22.955 1.00 . A A . 24 HIS CD2 1 1
5 2522 1 1 24 HIS CE1 C 3.988 -0.477 -24.280 1.00 . A A . 24 HIS CE1 1 1
5 2523 1 1 24 HIS CG C 3.552 0.222 -22.237 1.00 . A A . 24 HIS CG 1 1
5 2524 1 1 24 HIS H H 3.743 0.322 -18.246 1.00 . A A . 24 HIS H 1 1
5 2525 1 1 24 HIS HA H 4.252 -1.482 -20.444 1.00 . A A . 24 HIS HA 1 1
5 2526 1 1 24 HIS HB2 H 2.883 0.812 -20.338 1.00 . A A . 24 HIS HB2 1 1
5 2527 1 1 24 HIS HB3 H 4.450 1.466 -20.803 1.00 . A A . 24 HIS HB3 1 1
5 2528 1 1 24 HIS HD1 H 5.468 -0.386 -22.869 1.00 . A A . 24 HIS HD1 1 1
5 2529 1 1 24 HIS HD2 H 1.436 0.581 -22.598 1.00 . A A . 24 HIS HD2 1 1
5 2530 1 1 24 HIS HE1 H 4.510 -0.848 -25.149 1.00 . A A . 24 HIS HE1 1 1
5 2531 1 1 24 HIS N N 4.087 -0.512 -18.630 1.00 . A A . 24 HIS N 1 1
5 2532 1 1 24 HIS ND1 N 4.525 -0.246 -23.095 1.00 . A A . 24 HIS ND1 1 1
5 2533 1 1 24 HIS NE2 N 2.703 -0.177 -24.221 1.00 . A A . 24 HIS NE2 1 1
5 2534 1 1 24 HIS O O 6.583 0.680 -19.748 1.00 . A A . 24 HIS O 1 1
5 2535 1 1 25 VAL C C 8.582 -0.439 -21.897 1.00 . A A . 25 VAL C 1 1
5 2536 1 1 25 VAL CA C 8.162 -1.361 -20.757 1.00 . A A . 25 VAL CA 1 1
5 2537 1 1 25 VAL CB C 8.732 -2.770 -21.015 1.00 . A A . 25 VAL CB 1 1
5 2538 1 1 25 VAL CG1 C 10.234 -2.706 -21.237 1.00 . A A . 25 VAL CG1 1 1
5 2539 1 1 25 VAL CG2 C 8.393 -3.700 -19.860 1.00 . A A . 25 VAL CG2 1 1
5 2540 1 1 25 VAL H H 6.221 -2.195 -20.890 1.00 . A A . 25 VAL H 1 1
5 2541 1 1 25 VAL HA H 8.582 -0.990 -19.834 1.00 . A A . 25 VAL HA 1 1
5 2542 1 1 25 VAL HB H 8.273 -3.162 -21.912 1.00 . A A . 25 VAL HB 1 1
5 2543 1 1 25 VAL HG11 H 10.700 -2.200 -20.404 1.00 . A A . 25 VAL HG11 1 1
5 2544 1 1 25 VAL HG12 H 10.630 -3.708 -21.319 1.00 . A A . 25 VAL HG12 1 1
5 2545 1 1 25 VAL HG13 H 10.441 -2.162 -22.147 1.00 . A A . 25 VAL HG13 1 1
5 2546 1 1 25 VAL HG21 H 9.150 -4.467 -19.784 1.00 . A A . 25 VAL HG21 1 1
5 2547 1 1 25 VAL HG22 H 8.360 -3.134 -18.939 1.00 . A A . 25 VAL HG22 1 1
5 2548 1 1 25 VAL HG23 H 7.431 -4.158 -20.036 1.00 . A A . 25 VAL HG23 1 1
5 2549 1 1 25 VAL N N 6.712 -1.393 -20.614 1.00 . A A . 25 VAL N 1 1
5 2550 1 1 25 VAL O O 9.419 0.445 -21.718 1.00 . A A . 25 VAL O 1 1
5 2551 1 1 26 LYS C C 8.011 1.635 -23.971 1.00 . A A . 26 LYS C 1 1
5 2552 1 1 26 LYS CA C 8.302 0.161 -24.239 1.00 . A A . 26 LYS CA 1 1
5 2553 1 1 26 LYS CB C 7.493 -0.317 -25.447 1.00 . A A . 26 LYS CB 1 1
5 2554 1 1 26 LYS CD C 7.409 -2.144 -27.169 1.00 . A A . 26 LYS CD 1 1
5 2555 1 1 26 LYS CE C 5.936 -2.308 -27.512 1.00 . A A . 26 LYS CE 1 1
5 2556 1 1 26 LYS CG C 7.603 -1.811 -25.699 1.00 . A A . 26 LYS CG 1 1
5 2557 1 1 26 LYS H H 7.332 -1.372 -23.149 1.00 . A A . 26 LYS H 1 1
5 2558 1 1 26 LYS HA H 9.354 0.048 -24.453 1.00 . A A . 26 LYS HA 1 1
5 2559 1 1 26 LYS HB2 H 6.453 -0.076 -25.287 1.00 . A A . 26 LYS HB2 1 1
5 2560 1 1 26 LYS HB3 H 7.843 0.202 -26.328 1.00 . A A . 26 LYS HB3 1 1
5 2561 1 1 26 LYS HD2 H 7.819 -1.346 -27.768 1.00 . A A . 26 LYS HD2 1 1
5 2562 1 1 26 LYS HD3 H 7.926 -3.066 -27.391 1.00 . A A . 26 LYS HD3 1 1
5 2563 1 1 26 LYS HE2 H 5.365 -1.588 -26.947 1.00 . A A . 26 LYS HE2 1 1
5 2564 1 1 26 LYS HE3 H 5.804 -2.124 -28.568 1.00 . A A . 26 LYS HE3 1 1
5 2565 1 1 26 LYS HG2 H 8.582 -2.148 -25.391 1.00 . A A . 26 LYS HG2 1 1
5 2566 1 1 26 LYS HG3 H 6.846 -2.321 -25.120 1.00 . A A . 26 LYS HG3 1 1
5 2567 1 1 26 LYS HZ1 H 4.777 -3.995 -27.928 1.00 . A A . 26 LYS HZ1 1 1
5 2568 1 1 26 LYS HZ2 H 4.952 -3.675 -26.277 1.00 . A A . 26 LYS HZ2 1 1
5 2569 1 1 26 LYS HZ3 H 6.238 -4.343 -27.149 1.00 . A A . 26 LYS HZ3 1 1
5 2570 1 1 26 LYS N N 7.992 -0.652 -23.069 1.00 . A A . 26 LYS N 1 1
5 2571 1 1 26 LYS NZ N 5.441 -3.676 -27.194 1.00 . A A . 26 LYS NZ 1 1
5 2572 1 1 26 LYS O O 8.927 2.457 -23.907 1.00 . A A . 26 LYS O 1 1
5 2573 1 1 27 HIS C C 7.048 3.895 -22.331 1.00 . A A . 27 HIS C 1 1
5 2574 1 1 27 HIS CA C 6.322 3.336 -23.550 1.00 . A A . 27 HIS CA 1 1
5 2575 1 1 27 HIS CB C 4.810 3.407 -23.335 1.00 . A A . 27 HIS CB 1 1
5 2576 1 1 27 HIS CD2 C 2.718 3.580 -24.859 1.00 . A A . 27 HIS CD2 1 1
5 2577 1 1 27 HIS CE1 C 3.631 2.903 -26.734 1.00 . A A . 27 HIS CE1 1 1
5 2578 1 1 27 HIS CG C 4.020 3.309 -24.604 1.00 . A A . 27 HIS CG 1 1
5 2579 1 1 27 HIS H H 6.049 1.263 -23.877 1.00 . A A . 27 HIS H 1 1
5 2580 1 1 27 HIS HA H 6.582 3.931 -24.412 1.00 . A A . 27 HIS HA 1 1
5 2581 1 1 27 HIS HB2 H 4.506 2.594 -22.692 1.00 . A A . 27 HIS HB2 1 1
5 2582 1 1 27 HIS HB3 H 4.564 4.346 -22.861 1.00 . A A . 27 HIS HB3 1 1
5 2583 1 1 27 HIS HD1 H 5.493 2.616 -25.939 1.00 . A A . 27 HIS HD1 1 1
5 2584 1 1 27 HIS HD2 H 1.985 3.935 -24.148 1.00 . A A . 27 HIS HD2 1 1
5 2585 1 1 27 HIS HE1 H 3.767 2.624 -27.768 1.00 . A A . 27 HIS HE1 1 1
5 2586 1 1 27 HIS N N 6.733 1.962 -23.814 1.00 . A A . 27 HIS N 1 1
5 2587 1 1 27 HIS ND1 N 4.563 2.886 -25.798 1.00 . A A . 27 HIS ND1 1 1
5 2588 1 1 27 HIS NE2 N 2.501 3.320 -26.190 1.00 . A A . 27 HIS NE2 1 1
5 2589 1 1 27 HIS O O 7.643 4.970 -22.389 1.00 . A A . 27 HIS O 1 1
5 2590 1 1 28 GLY C C 6.687 4.250 -19.034 1.00 . A A . 28 GLY C 1 1
5 2591 1 1 28 GLY CA C 7.649 3.597 -20.007 1.00 . A A . 28 GLY CA 1 1
5 2592 1 1 28 GLY H H 6.504 2.309 -21.237 1.00 . A A . 28 GLY H 1 1
5 2593 1 1 28 GLY HA2 H 8.105 2.743 -19.529 1.00 . A A . 28 GLY HA2 1 1
5 2594 1 1 28 GLY HA3 H 8.420 4.309 -20.264 1.00 . A A . 28 GLY HA3 1 1
5 2595 1 1 28 GLY N N 6.993 3.158 -21.226 1.00 . A A . 28 GLY N 1 1
5 2596 1 1 28 GLY O O 7.058 5.174 -18.310 1.00 . A A . 28 GLY O 1 1
5 2597 1 1 29 TRP C C 3.174 3.453 -18.145 1.00 . A A . 29 TRP C 1 1
5 2598 1 1 29 TRP CA C 4.430 4.316 -18.128 1.00 . A A . 29 TRP CA 1 1
5 2599 1 1 29 TRP CB C 4.084 5.749 -18.532 1.00 . A A . 29 TRP CB 1 1
5 2600 1 1 29 TRP CD1 C 2.034 5.605 -20.065 1.00 . A A . 29 TRP CD1 1 1
5 2601 1 1 29 TRP CD2 C 3.928 6.186 -21.112 1.00 . A A . 29 TRP CD2 1 1
5 2602 1 1 29 TRP CE2 C 2.885 6.143 -22.059 1.00 . A A . 29 TRP CE2 1 1
5 2603 1 1 29 TRP CE3 C 5.212 6.530 -21.540 1.00 . A A . 29 TRP CE3 1 1
5 2604 1 1 29 TRP CG C 3.361 5.839 -19.843 1.00 . A A . 29 TRP CG 1 1
5 2605 1 1 29 TRP CH2 C 4.359 6.763 -23.796 1.00 . A A . 29 TRP CH2 1 1
5 2606 1 1 29 TRP CZ2 C 3.092 6.430 -23.405 1.00 . A A . 29 TRP CZ2 1 1
5 2607 1 1 29 TRP CZ3 C 5.415 6.815 -22.876 1.00 . A A . 29 TRP CZ3 1 1
5 2608 1 1 29 TRP H H 5.213 3.033 -19.620 1.00 . A A . 29 TRP H 1 1
5 2609 1 1 29 TRP HA H 4.834 4.321 -17.127 1.00 . A A . 29 TRP HA 1 1
5 2610 1 1 29 TRP HB2 H 3.453 6.189 -17.774 1.00 . A A . 29 TRP HB2 1 1
5 2611 1 1 29 TRP HB3 H 4.996 6.323 -18.614 1.00 . A A . 29 TRP HB3 1 1
5 2612 1 1 29 TRP HD1 H 1.330 5.319 -19.298 1.00 . A A . 29 TRP HD1 1 1
5 2613 1 1 29 TRP HE1 H 0.856 5.677 -21.802 1.00 . A A . 29 TRP HE1 1 1
5 2614 1 1 29 TRP HE3 H 6.039 6.574 -20.845 1.00 . A A . 29 TRP HE3 1 1
5 2615 1 1 29 TRP HH2 H 4.563 6.993 -24.831 1.00 . A A . 29 TRP HH2 1 1
5 2616 1 1 29 TRP HZ2 H 2.288 6.395 -24.127 1.00 . A A . 29 TRP HZ2 1 1
5 2617 1 1 29 TRP HZ3 H 6.401 7.083 -23.226 1.00 . A A . 29 TRP HZ3 1 1
5 2618 1 1 29 TRP N N 5.448 3.771 -19.019 1.00 . A A . 29 TRP N 1 1
5 2619 1 1 29 TRP NE1 N 1.741 5.785 -21.395 1.00 . A A . 29 TRP NE1 1 1
5 2620 1 1 29 TRP O O 2.771 2.944 -19.193 1.00 . A A . 29 TRP O 1 1
5 2621 1 1 30 CYS C C 0.240 3.034 -17.758 1.00 . A A . 30 CYS C 1 1
5 2622 1 1 30 CYS CA C 1.346 2.486 -16.861 1.00 . A A . 30 CYS CA 1 1
5 2623 1 1 30 CYS CB C 0.870 2.457 -15.406 1.00 . A A . 30 CYS CB 1 1
5 2624 1 1 30 CYS H H 2.925 3.719 -16.179 1.00 . A A . 30 CYS H 1 1
5 2625 1 1 30 CYS HA H 1.582 1.481 -17.173 1.00 . A A . 30 CYS HA 1 1
5 2626 1 1 30 CYS HB2 H 0.522 3.442 -15.130 1.00 . A A . 30 CYS HB2 1 1
5 2627 1 1 30 CYS HB3 H 0.053 1.756 -15.318 1.00 . A A . 30 CYS HB3 1 1
5 2628 1 1 30 CYS N N 2.557 3.289 -16.979 1.00 . A A . 30 CYS N 1 1
5 2629 1 1 30 CYS O O -0.014 4.238 -17.787 1.00 . A A . 30 CYS O 1 1
5 2630 1 1 30 CYS SG S 2.155 1.968 -14.212 1.00 . A A . 30 CYS SG 1 1
5 2631 1 1 31 VAL C C -2.759 1.722 -19.117 1.00 . A A . 31 VAL C 1 1
5 2632 1 1 31 VAL CA C -1.496 2.531 -19.390 1.00 . A A . 31 VAL CA 1 1
5 2633 1 1 31 VAL CB C -1.092 2.350 -20.865 1.00 . A A . 31 VAL CB 1 1
5 2634 1 1 31 VAL CG1 C 0.113 3.217 -21.200 1.00 . A A . 31 VAL CG1 1 1
5 2635 1 1 31 VAL CG2 C -0.804 0.886 -21.163 1.00 . A A . 31 VAL CG2 1 1
5 2636 1 1 31 VAL H H -0.169 1.194 -18.426 1.00 . A A . 31 VAL H 1 1
5 2637 1 1 31 VAL HA H -1.707 3.577 -19.222 1.00 . A A . 31 VAL HA 1 1
5 2638 1 1 31 VAL HB H -1.918 2.666 -21.485 1.00 . A A . 31 VAL HB 1 1
5 2639 1 1 31 VAL HG11 H 0.244 3.250 -22.271 1.00 . A A . 31 VAL HG11 1 1
5 2640 1 1 31 VAL HG12 H -0.048 4.216 -20.824 1.00 . A A . 31 VAL HG12 1 1
5 2641 1 1 31 VAL HG13 H 0.996 2.797 -20.742 1.00 . A A . 31 VAL HG13 1 1
5 2642 1 1 31 VAL HG21 H -1.673 0.293 -20.918 1.00 . A A . 31 VAL HG21 1 1
5 2643 1 1 31 VAL HG22 H -0.573 0.770 -22.212 1.00 . A A . 31 VAL HG22 1 1
5 2644 1 1 31 VAL HG23 H 0.036 0.557 -20.571 1.00 . A A . 31 VAL HG23 1 1
5 2645 1 1 31 VAL N N -0.416 2.140 -18.491 1.00 . A A . 31 VAL N 1 1
5 2646 1 1 31 VAL O O -2.697 0.622 -18.569 1.00 . A A . 31 VAL O 1 1
5 2647 1 1 32 TRP C C -5.191 0.234 -19.972 1.00 . A A . 32 TRP C 1 1
5 2648 1 1 32 TRP CA C -5.182 1.602 -19.301 1.00 . A A . 32 TRP CA 1 1
5 2649 1 1 32 TRP CB C -6.324 2.460 -19.849 1.00 . A A . 32 TRP CB 1 1
5 2650 1 1 32 TRP CD1 C -6.461 5.018 -19.777 1.00 . A A . 32 TRP CD1 1 1
5 2651 1 1 32 TRP CD2 C -6.558 4.034 -17.768 1.00 . A A . 32 TRP CD2 1 1
5 2652 1 1 32 TRP CE2 C -6.642 5.430 -17.590 1.00 . A A . 32 TRP CE2 1 1
5 2653 1 1 32 TRP CE3 C -6.600 3.209 -16.642 1.00 . A A . 32 TRP CE3 1 1
5 2654 1 1 32 TRP CG C -6.443 3.793 -19.175 1.00 . A A . 32 TRP CG 1 1
5 2655 1 1 32 TRP CH2 C -6.804 5.180 -15.247 1.00 . A A . 32 TRP CH2 1 1
5 2656 1 1 32 TRP CZ2 C -6.765 6.013 -16.332 1.00 . A A . 32 TRP CZ2 1 1
5 2657 1 1 32 TRP CZ3 C -6.722 3.789 -15.393 1.00 . A A . 32 TRP CZ3 1 1
5 2658 1 1 32 TRP H H -3.888 3.154 -19.936 1.00 . A A . 32 TRP H 1 1
5 2659 1 1 32 TRP HA H -5.321 1.471 -18.239 1.00 . A A . 32 TRP HA 1 1
5 2660 1 1 32 TRP HB2 H -6.162 2.633 -20.903 1.00 . A A . 32 TRP HB2 1 1
5 2661 1 1 32 TRP HB3 H -7.257 1.933 -19.714 1.00 . A A . 32 TRP HB3 1 1
5 2662 1 1 32 TRP HD1 H -6.388 5.172 -20.843 1.00 . A A . 32 TRP HD1 1 1
5 2663 1 1 32 TRP HE1 H -6.617 6.969 -19.015 1.00 . A A . 32 TRP HE1 1 1
5 2664 1 1 32 TRP HE3 H -6.538 2.134 -16.735 1.00 . A A . 32 TRP HE3 1 1
5 2665 1 1 32 TRP HH2 H -6.898 5.590 -14.253 1.00 . A A . 32 TRP HH2 1 1
5 2666 1 1 32 TRP HZ2 H -6.831 7.084 -16.202 1.00 . A A . 32 TRP HZ2 1 1
5 2667 1 1 32 TRP HZ3 H -6.756 3.166 -14.512 1.00 . A A . 32 TRP HZ3 1 1
5 2668 1 1 32 TRP N N -3.903 2.274 -19.504 1.00 . A A . 32 TRP N 1 1
5 2669 1 1 32 TRP NE1 N -6.580 6.007 -18.831 1.00 . A A . 32 TRP NE1 1 1
5 2670 1 1 32 TRP O O -4.646 0.063 -21.063 1.00 . A A . 32 TRP O 1 1
5 2671 1 1 33 ASP C C -7.084 -2.841 -19.259 1.00 . A A . 33 ASP C 1 1
5 2672 1 1 33 ASP CA C -5.891 -2.094 -19.847 1.00 . A A . 33 ASP CA 1 1
5 2673 1 1 33 ASP CB C -4.599 -2.858 -19.553 1.00 . A A . 33 ASP CB 1 1
5 2674 1 1 33 ASP CG C -4.713 -4.334 -19.879 1.00 . A A . 33 ASP CG 1 1
5 2675 1 1 33 ASP H H -6.226 -0.541 -18.447 1.00 . A A . 33 ASP H 1 1
5 2676 1 1 33 ASP HA H -6.020 -2.022 -20.917 1.00 . A A . 33 ASP HA 1 1
5 2677 1 1 33 ASP HB2 H -3.798 -2.439 -20.144 1.00 . A A . 33 ASP HB2 1 1
5 2678 1 1 33 ASP HB3 H -4.360 -2.756 -18.505 1.00 . A A . 33 ASP HB3 1 1
5 2679 1 1 33 ASP N N -5.811 -0.739 -19.313 1.00 . A A . 33 ASP N 1 1
5 2680 1 1 33 ASP O O -7.233 -2.932 -18.041 1.00 . A A . 33 ASP O 1 1
5 2681 1 1 33 ASP OD1 O -4.667 -5.155 -18.938 1.00 . A A . 33 ASP OD1 1 1
5 2682 1 1 33 ASP OD2 O -4.850 -4.668 -21.075 1.00 . A A . 33 ASP OD2 1 1
5 2683 1 1 34 GLY C C -10.333 -3.224 -19.584 1.00 . A A . 34 GLY C 1 1
5 2684 1 1 34 GLY CA C -9.103 -4.102 -19.681 1.00 . A A . 34 GLY CA 1 1
5 2685 1 1 34 GLY H H -7.764 -3.268 -21.093 1.00 . A A . 34 GLY H 1 1
5 2686 1 1 34 GLY HA2 H -9.301 -4.908 -20.373 1.00 . A A . 34 GLY HA2 1 1
5 2687 1 1 34 GLY HA3 H -8.897 -4.522 -18.706 1.00 . A A . 34 GLY HA3 1 1
5 2688 1 1 34 GLY N N -7.933 -3.373 -20.132 1.00 . A A . 34 GLY N 1 1
5 2689 1 1 34 GLY O O -11.462 -3.712 -19.649 1.00 . A A . 34 GLY O 1 1
5 2690 1 1 35 THR C C -11.840 -0.692 -20.679 1.00 . A A . 35 THR C 1 1
5 2691 1 1 35 THR CA C -11.219 -0.972 -19.316 1.00 . A A . 35 THR CA 1 1
5 2692 1 1 35 THR CB C -10.754 0.358 -18.693 1.00 . A A . 35 THR CB 1 1
5 2693 1 1 35 THR CG2 C -10.574 0.216 -17.189 1.00 . A A . 35 THR CG2 1 1
5 2694 1 1 35 THR H H -9.196 -1.592 -19.381 1.00 . A A . 35 THR H 1 1
5 2695 1 1 35 THR HA H -11.970 -1.404 -18.671 1.00 . A A . 35 THR HA 1 1
5 2696 1 1 35 THR HB H -11.508 1.109 -18.881 1.00 . A A . 35 THR HB 1 1
5 2697 1 1 35 THR HG1 H -9.699 1.194 -20.135 1.00 . A A . 35 THR HG1 1 1
5 2698 1 1 35 THR HG21 H -10.124 -0.740 -16.968 1.00 . A A . 35 THR HG21 1 1
5 2699 1 1 35 THR HG22 H -11.535 0.284 -16.703 1.00 . A A . 35 THR HG22 1 1
5 2700 1 1 35 THR HG23 H -9.932 1.007 -16.829 1.00 . A A . 35 THR HG23 1 1
5 2701 1 1 35 THR N N -10.119 -1.921 -19.426 1.00 . A A . 35 THR N 1 1
5 2702 1 1 35 THR O O -11.491 0.286 -21.341 1.00 . A A . 35 THR O 1 1
5 2703 1 1 35 THR OG1 O -9.520 0.774 -19.290 1.00 . A A . 35 THR OG1 1 1
5 2704 1 1 36 ILE C C -14.947 -1.335 -22.203 1.00 . A A . 36 ILE C 1 1
5 2705 1 1 36 ILE CA C -13.433 -1.398 -22.378 1.00 . A A . 36 ILE CA 1 1
5 2706 1 1 36 ILE CB C -13.085 -2.549 -23.339 1.00 . A A . 36 ILE CB 1 1
5 2707 1 1 36 ILE CD1 C -13.282 -5.069 -23.642 1.00 . A A . 36 ILE CD1 1 1
5 2708 1 1 36 ILE CG1 C -13.411 -3.897 -22.693 1.00 . A A . 36 ILE CG1 1 1
5 2709 1 1 36 ILE CG2 C -11.617 -2.485 -23.732 1.00 . A A . 36 ILE CG2 1 1
5 2710 1 1 36 ILE H H -12.998 -2.313 -20.520 1.00 . A A . 36 ILE H 1 1
5 2711 1 1 36 ILE HA H -13.094 -0.471 -22.819 1.00 . A A . 36 ILE HA 1 1
5 2712 1 1 36 ILE HB H -13.679 -2.433 -24.233 1.00 . A A . 36 ILE HB 1 1
5 2713 1 1 36 ILE HD11 H -13.768 -4.830 -24.576 1.00 . A A . 36 ILE HD11 1 1
5 2714 1 1 36 ILE HD12 H -12.237 -5.275 -23.819 1.00 . A A . 36 ILE HD12 1 1
5 2715 1 1 36 ILE HD13 H -13.752 -5.938 -23.205 1.00 . A A . 36 ILE HD13 1 1
5 2716 1 1 36 ILE HG12 H -12.739 -4.065 -21.866 1.00 . A A . 36 ILE HG12 1 1
5 2717 1 1 36 ILE HG13 H -14.427 -3.876 -22.326 1.00 . A A . 36 ILE HG13 1 1
5 2718 1 1 36 ILE HG21 H -11.120 -3.389 -23.414 1.00 . A A . 36 ILE HG21 1 1
5 2719 1 1 36 ILE HG22 H -11.537 -2.389 -24.805 1.00 . A A . 36 ILE HG22 1 1
5 2720 1 1 36 ILE HG23 H -11.154 -1.633 -23.259 1.00 . A A . 36 ILE HG23 1 1
5 2721 1 1 36 ILE N N -12.762 -1.554 -21.093 1.00 . A A . 36 ILE N 1 1
5 2722 1 1 36 ILE O O -15.484 -1.789 -21.193 1.00 . A A . 36 ILE O 1 1
5 2723 1 1 37 NH2 HN1 H -15.145 -0.428 -23.974 1.00 . A A . 37 NH2 HN1 1 1
5 2724 1 1 37 NH2 HN2 H -16.625 -0.690 -23.165 1.00 . A A . 37 NH2 HN2 1 1
5 2725 1 1 37 NH2 N N -15.629 -0.771 -23.194 1.00 . A A . 37 NH2 N 1 1
6 2726 1 1 1 GLY C C 1.751 0.869 -2.188 1.00 . A A . 1 GLY C 1 1
6 2727 1 1 1 GLY CA C 2.732 0.346 -1.159 1.00 . A A . 1 GLY CA 1 1
6 2728 1 1 1 GLY H1 H 4.233 -0.326 -2.494 1.00 . A A . 1 GLY H1 1 1
6 2729 1 1 1 GLY HA2 H 2.396 -0.622 -0.817 1.00 . A A . 1 GLY HA2 1 1
6 2730 1 1 1 GLY HA3 H 2.754 1.025 -0.321 1.00 . A A . 1 GLY HA3 1 1
6 2731 1 1 1 GLY N N 4.076 0.214 -1.691 1.00 . A A . 1 GLY N 1 1
6 2732 1 1 1 GLY O O 1.107 0.092 -2.896 1.00 . A A . 1 GLY O 1 1
6 2733 1 1 2 ASP C C 1.031 2.373 -4.648 1.00 . A A . 2 ASP C 1 1
6 2734 1 1 2 ASP CA C 0.721 2.818 -3.222 1.00 . A A . 2 ASP CA 1 1
6 2735 1 1 2 ASP CB C 0.812 4.341 -3.119 1.00 . A A . 2 ASP CB 1 1
6 2736 1 1 2 ASP CG C 0.564 4.842 -1.710 1.00 . A A . 2 ASP CG 1 1
6 2737 1 1 2 ASP H H 2.172 2.756 -1.681 1.00 . A A . 2 ASP H 1 1
6 2738 1 1 2 ASP HA H -0.283 2.509 -2.973 1.00 . A A . 2 ASP HA 1 1
6 2739 1 1 2 ASP HB2 H 1.798 4.658 -3.425 1.00 . A A . 2 ASP HB2 1 1
6 2740 1 1 2 ASP HB3 H 0.077 4.784 -3.773 1.00 . A A . 2 ASP HB3 1 1
6 2741 1 1 2 ASP N N 1.632 2.190 -2.272 1.00 . A A . 2 ASP N 1 1
6 2742 1 1 2 ASP O O 2.092 1.810 -4.917 1.00 . A A . 2 ASP O 1 1
6 2743 1 1 2 ASP OD1 O -0.176 4.168 -0.963 1.00 . A A . 2 ASP OD1 1 1
6 2744 1 1 2 ASP OD2 O 1.109 5.907 -1.353 1.00 . A A . 2 ASP OD2 1 1
6 2745 1 1 3 CYS C C 0.699 3.453 -7.793 1.00 . A A . 3 CYS C 1 1
6 2746 1 1 3 CYS CA C 0.268 2.252 -6.957 1.00 . A A . 3 CYS CA 1 1
6 2747 1 1 3 CYS CB C -1.032 1.669 -7.513 1.00 . A A . 3 CYS CB 1 1
6 2748 1 1 3 CYS H H -0.730 3.079 -5.283 1.00 . A A . 3 CYS H 1 1
6 2749 1 1 3 CYS HA H 1.040 1.500 -7.006 1.00 . A A . 3 CYS HA 1 1
6 2750 1 1 3 CYS HB2 H -0.882 1.398 -8.548 1.00 . A A . 3 CYS HB2 1 1
6 2751 1 1 3 CYS HB3 H -1.291 0.785 -6.950 1.00 . A A . 3 CYS HB3 1 1
6 2752 1 1 3 CYS N N 0.097 2.627 -5.558 1.00 . A A . 3 CYS N 1 1
6 2753 1 1 3 CYS O O 0.196 4.563 -7.611 1.00 . A A . 3 CYS O 1 1
6 2754 1 1 3 CYS SG S -2.450 2.810 -7.440 1.00 . A A . 3 CYS SG 1 1
6 2755 1 1 4 HIS C C 0.980 4.988 -10.294 1.00 . A A . 4 HIS C 1 1
6 2756 1 1 4 HIS CA C 2.131 4.287 -9.577 1.00 . A A . 4 HIS CA 1 1
6 2757 1 1 4 HIS CB C 3.115 3.720 -10.601 1.00 . A A . 4 HIS CB 1 1
6 2758 1 1 4 HIS CD2 C 4.700 2.823 -8.755 1.00 . A A . 4 HIS CD2 1 1
6 2759 1 1 4 HIS CE1 C 6.561 2.799 -9.913 1.00 . A A . 4 HIS CE1 1 1
6 2760 1 1 4 HIS CG C 4.410 3.268 -9.999 1.00 . A A . 4 HIS CG 1 1
6 2761 1 1 4 HIS H H 1.994 2.318 -8.809 1.00 . A A . 4 HIS H 1 1
6 2762 1 1 4 HIS HA H 2.643 5.006 -8.957 1.00 . A A . 4 HIS HA 1 1
6 2763 1 1 4 HIS HB2 H 2.664 2.872 -11.093 1.00 . A A . 4 HIS HB2 1 1
6 2764 1 1 4 HIS HB3 H 3.337 4.481 -11.336 1.00 . A A . 4 HIS HB3 1 1
6 2765 1 1 4 HIS HD1 H 5.715 3.507 -11.636 1.00 . A A . 4 HIS HD1 1 1
6 2766 1 1 4 HIS HD2 H 4.005 2.712 -7.934 1.00 . A A . 4 HIS HD2 1 1
6 2767 1 1 4 HIS HE1 H 7.597 2.673 -10.192 1.00 . A A . 4 HIS HE1 1 1
6 2768 1 1 4 HIS N N 1.633 3.224 -8.711 1.00 . A A . 4 HIS N 1 1
6 2769 1 1 4 HIS ND1 N 5.597 3.242 -10.701 1.00 . A A . 4 HIS ND1 1 1
6 2770 1 1 4 HIS NE2 N 6.044 2.538 -8.726 1.00 . A A . 4 HIS NE2 1 1
6 2771 1 1 4 HIS O O 0.087 4.339 -10.839 1.00 . A A . 4 HIS O 1 1
6 2772 1 1 5 LYS C C 0.005 6.914 -12.451 1.00 . A A . 5 LYS C 1 1
6 2773 1 1 5 LYS CA C -0.031 7.106 -10.938 1.00 . A A . 5 LYS CA 1 1
6 2774 1 1 5 LYS CB C 0.139 8.588 -10.598 1.00 . A A . 5 LYS CB 1 1
6 2775 1 1 5 LYS CD C -1.320 8.715 -8.557 1.00 . A A . 5 LYS CD 1 1
6 2776 1 1 5 LYS CE C -1.320 8.662 -7.036 1.00 . A A . 5 LYS CE 1 1
6 2777 1 1 5 LYS CG C 0.086 8.880 -9.108 1.00 . A A . 5 LYS CG 1 1
6 2778 1 1 5 LYS H H 1.747 6.777 -9.838 1.00 . A A . 5 LYS H 1 1
6 2779 1 1 5 LYS HA H -0.986 6.767 -10.567 1.00 . A A . 5 LYS HA 1 1
6 2780 1 1 5 LYS HB2 H 1.092 8.925 -10.976 1.00 . A A . 5 LYS HB2 1 1
6 2781 1 1 5 LYS HB3 H -0.649 9.149 -11.080 1.00 . A A . 5 LYS HB3 1 1
6 2782 1 1 5 LYS HD2 H -1.924 9.552 -8.876 1.00 . A A . 5 LYS HD2 1 1
6 2783 1 1 5 LYS HD3 H -1.743 7.798 -8.940 1.00 . A A . 5 LYS HD3 1 1
6 2784 1 1 5 LYS HE2 H -0.416 8.175 -6.706 1.00 . A A . 5 LYS HE2 1 1
6 2785 1 1 5 LYS HE3 H -1.347 9.671 -6.654 1.00 . A A . 5 LYS HE3 1 1
6 2786 1 1 5 LYS HG2 H 0.745 8.197 -8.593 1.00 . A A . 5 LYS HG2 1 1
6 2787 1 1 5 LYS HG3 H 0.413 9.896 -8.937 1.00 . A A . 5 LYS HG3 1 1
6 2788 1 1 5 LYS HZ1 H -3.320 8.542 -6.445 1.00 . A A . 5 LYS HZ1 1 1
6 2789 1 1 5 LYS HZ2 H -2.283 7.540 -5.560 1.00 . A A . 5 LYS HZ2 1 1
6 2790 1 1 5 LYS HZ3 H -2.725 7.118 -7.138 1.00 . A A . 5 LYS HZ3 1 1
6 2791 1 1 5 LYS N N 1.008 6.316 -10.288 1.00 . A A . 5 LYS N 1 1
6 2792 1 1 5 LYS NZ N -2.495 7.912 -6.508 1.00 . A A . 5 LYS NZ 1 1
6 2793 1 1 5 LYS O O 1.028 6.522 -13.013 1.00 . A A . 5 LYS O 1 1
6 2794 1 1 6 PHE C C -0.076 7.795 -15.249 1.00 . A A . 6 PHE C 1 1
6 2795 1 1 6 PHE CA C -1.214 7.053 -14.554 1.00 . A A . 6 PHE CA 1 1
6 2796 1 1 6 PHE CB C -2.561 7.579 -15.050 1.00 . A A . 6 PHE CB 1 1
6 2797 1 1 6 PHE CD1 C -3.098 5.798 -16.735 1.00 . A A . 6 PHE CD1 1 1
6 2798 1 1 6 PHE CD2 C -3.019 8.065 -17.469 1.00 . A A . 6 PHE CD2 1 1
6 2799 1 1 6 PHE CE1 C -3.410 5.390 -18.018 1.00 . A A . 6 PHE CE1 1 1
6 2800 1 1 6 PHE CE2 C -3.331 7.663 -18.754 1.00 . A A . 6 PHE CE2 1 1
6 2801 1 1 6 PHE CG C -2.900 7.139 -16.445 1.00 . A A . 6 PHE CG 1 1
6 2802 1 1 6 PHE CZ C -3.525 6.323 -19.029 1.00 . A A . 6 PHE CZ 1 1
6 2803 1 1 6 PHE H H -1.900 7.503 -12.602 1.00 . A A . 6 PHE H 1 1
6 2804 1 1 6 PHE HA H -1.139 6.002 -14.789 1.00 . A A . 6 PHE HA 1 1
6 2805 1 1 6 PHE HB2 H -3.342 7.226 -14.393 1.00 . A A . 6 PHE HB2 1 1
6 2806 1 1 6 PHE HB3 H -2.545 8.658 -15.037 1.00 . A A . 6 PHE HB3 1 1
6 2807 1 1 6 PHE HD1 H -3.008 5.067 -15.943 1.00 . A A . 6 PHE HD1 1 1
6 2808 1 1 6 PHE HD2 H -2.865 9.114 -17.257 1.00 . A A . 6 PHE HD2 1 1
6 2809 1 1 6 PHE HE1 H -3.562 4.341 -18.228 1.00 . A A . 6 PHE HE1 1 1
6 2810 1 1 6 PHE HE2 H -3.419 8.395 -19.542 1.00 . A A . 6 PHE HE2 1 1
6 2811 1 1 6 PHE HZ H -3.769 6.006 -20.031 1.00 . A A . 6 PHE HZ 1 1
6 2812 1 1 6 PHE N N -1.118 7.194 -13.105 1.00 . A A . 6 PHE N 1 1
6 2813 1 1 6 PHE O O 0.375 8.841 -14.781 1.00 . A A . 6 PHE O 1 1
6 2814 1 1 7 LEU C C 2.690 8.085 -16.249 1.00 . A A . 7 LEU C 1 1
6 2815 1 1 7 LEU CA C 1.466 7.856 -17.131 1.00 . A A . 7 LEU CA 1 1
6 2816 1 1 7 LEU CB C 1.007 9.182 -17.739 1.00 . A A . 7 LEU CB 1 1
6 2817 1 1 7 LEU CD1 C 2.985 9.324 -19.271 1.00 . A A . 7 LEU CD1 1 1
6 2818 1 1 7 LEU CD2 C 0.781 8.533 -20.149 1.00 . A A . 7 LEU CD2 1 1
6 2819 1 1 7 LEU CG C 1.475 9.464 -19.167 1.00 . A A . 7 LEU CG 1 1
6 2820 1 1 7 LEU H H -0.018 6.414 -16.692 1.00 . A A . 7 LEU H 1 1
6 2821 1 1 7 LEU HA H 1.734 7.178 -17.927 1.00 . A A . 7 LEU HA 1 1
6 2822 1 1 7 LEU HB2 H -0.072 9.191 -17.737 1.00 . A A . 7 LEU HB2 1 1
6 2823 1 1 7 LEU HB3 H 1.372 9.980 -17.106 1.00 . A A . 7 LEU HB3 1 1
6 2824 1 1 7 LEU HD11 H 3.266 8.302 -19.067 1.00 . A A . 7 LEU HD11 1 1
6 2825 1 1 7 LEU HD12 H 3.459 9.977 -18.553 1.00 . A A . 7 LEU HD12 1 1
6 2826 1 1 7 LEU HD13 H 3.305 9.593 -20.268 1.00 . A A . 7 LEU HD13 1 1
6 2827 1 1 7 LEU HD21 H -0.004 9.069 -20.661 1.00 . A A . 7 LEU HD21 1 1
6 2828 1 1 7 LEU HD22 H 0.355 7.696 -19.613 1.00 . A A . 7 LEU HD22 1 1
6 2829 1 1 7 LEU HD23 H 1.499 8.170 -20.870 1.00 . A A . 7 LEU HD23 1 1
6 2830 1 1 7 LEU HG H 1.217 10.481 -19.430 1.00 . A A . 7 LEU HG 1 1
6 2831 1 1 7 LEU N N 0.381 7.247 -16.369 1.00 . A A . 7 LEU N 1 1
6 2832 1 1 7 LEU O O 3.407 9.070 -16.409 1.00 . A A . 7 LEU O 1 1
6 2833 1 1 8 GLY C C 5.377 7.010 -15.126 1.00 . A A . 8 GLY C 1 1
6 2834 1 1 8 GLY CA C 4.060 7.283 -14.426 1.00 . A A . 8 GLY CA 1 1
6 2835 1 1 8 GLY H H 2.315 6.399 -15.237 1.00 . A A . 8 GLY H 1 1
6 2836 1 1 8 GLY HA2 H 4.081 8.282 -14.017 1.00 . A A . 8 GLY HA2 1 1
6 2837 1 1 8 GLY HA3 H 3.944 6.576 -13.617 1.00 . A A . 8 GLY HA3 1 1
6 2838 1 1 8 GLY N N 2.922 7.165 -15.318 1.00 . A A . 8 GLY N 1 1
6 2839 1 1 8 GLY O O 5.617 7.511 -16.225 1.00 . A A . 8 GLY O 1 1
6 2840 1 1 9 TRP C C 7.911 4.441 -14.736 1.00 . A A . 9 TRP C 1 1
6 2841 1 1 9 TRP CA C 7.531 5.882 -15.059 1.00 . A A . 9 TRP CA 1 1
6 2842 1 1 9 TRP CB C 8.604 6.836 -14.529 1.00 . A A . 9 TRP CB 1 1
6 2843 1 1 9 TRP CD1 C 11.094 6.321 -14.849 1.00 . A A . 9 TRP CD1 1 1
6 2844 1 1 9 TRP CD2 C 10.091 7.176 -16.660 1.00 . A A . 9 TRP CD2 1 1
6 2845 1 1 9 TRP CE2 C 11.446 6.940 -16.966 1.00 . A A . 9 TRP CE2 1 1
6 2846 1 1 9 TRP CE3 C 9.261 7.710 -17.648 1.00 . A A . 9 TRP CE3 1 1
6 2847 1 1 9 TRP CG C 9.888 6.773 -15.301 1.00 . A A . 9 TRP CG 1 1
6 2848 1 1 9 TRP CH2 C 11.150 7.747 -19.166 1.00 . A A . 9 TRP CH2 1 1
6 2849 1 1 9 TRP CZ2 C 11.987 7.224 -18.217 1.00 . A A . 9 TRP CZ2 1 1
6 2850 1 1 9 TRP CZ3 C 9.799 7.991 -18.890 1.00 . A A . 9 TRP CZ3 1 1
6 2851 1 1 9 TRP H H 5.982 5.850 -13.615 1.00 . A A . 9 TRP H 1 1
6 2852 1 1 9 TRP HA H 7.462 5.992 -16.130 1.00 . A A . 9 TRP HA 1 1
6 2853 1 1 9 TRP HB2 H 8.233 7.848 -14.581 1.00 . A A . 9 TRP HB2 1 1
6 2854 1 1 9 TRP HB3 H 8.820 6.587 -13.500 1.00 . A A . 9 TRP HB3 1 1
6 2855 1 1 9 TRP HD1 H 11.269 5.946 -13.852 1.00 . A A . 9 TRP HD1 1 1
6 2856 1 1 9 TRP HE1 H 12.977 6.158 -15.764 1.00 . A A . 9 TRP HE1 1 1
6 2857 1 1 9 TRP HE3 H 8.217 7.907 -17.455 1.00 . A A . 9 TRP HE3 1 1
6 2858 1 1 9 TRP HH2 H 11.528 7.981 -20.149 1.00 . A A . 9 TRP HH2 1 1
6 2859 1 1 9 TRP HZ2 H 13.026 7.040 -18.445 1.00 . A A . 9 TRP HZ2 1 1
6 2860 1 1 9 TRP HZ3 H 9.172 8.406 -19.666 1.00 . A A . 9 TRP HZ3 1 1
6 2861 1 1 9 TRP N N 6.231 6.218 -14.490 1.00 . A A . 9 TRP N 1 1
6 2862 1 1 9 TRP NE1 N 12.036 6.420 -15.845 1.00 . A A . 9 TRP NE1 1 1
6 2863 1 1 9 TRP O O 8.021 4.064 -13.569 1.00 . A A . 9 TRP O 1 1
6 2864 1 1 10 CYS C C 9.931 2.004 -16.006 1.00 . A A . 10 CYS C 1 1
6 2865 1 1 10 CYS CA C 8.477 2.238 -15.604 1.00 . A A . 10 CYS CA 1 1
6 2866 1 1 10 CYS CB C 7.556 1.342 -16.433 1.00 . A A . 10 CYS CB 1 1
6 2867 1 1 10 CYS H H 8.007 3.997 -16.683 1.00 . A A . 10 CYS H 1 1
6 2868 1 1 10 CYS HA H 8.361 1.991 -14.559 1.00 . A A . 10 CYS HA 1 1
6 2869 1 1 10 CYS HB2 H 7.143 1.919 -17.248 1.00 . A A . 10 CYS HB2 1 1
6 2870 1 1 10 CYS HB3 H 8.131 0.522 -16.835 1.00 . A A . 10 CYS HB3 1 1
6 2871 1 1 10 CYS N N 8.110 3.639 -15.776 1.00 . A A . 10 CYS N 1 1
6 2872 1 1 10 CYS O O 10.628 1.188 -15.403 1.00 . A A . 10 CYS O 1 1
6 2873 1 1 10 CYS SG S 6.163 0.636 -15.495 1.00 . A A . 10 CYS SG 1 1
6 2874 1 1 11 ARG C C 12.746 2.735 -16.366 1.00 . A A . 11 ARG C 1 1
6 2875 1 1 11 ARG CA C 11.749 2.595 -17.512 1.00 . A A . 11 ARG CA 1 1
6 2876 1 1 11 ARG CB C 12.036 3.648 -18.583 1.00 . A A . 11 ARG CB 1 1
6 2877 1 1 11 ARG CD C 11.865 4.305 -21.003 1.00 . A A . 11 ARG CD 1 1
6 2878 1 1 11 ARG CG C 11.390 3.343 -19.926 1.00 . A A . 11 ARG CG 1 1
6 2879 1 1 11 ARG CZ C 13.848 4.574 -22.430 1.00 . A A . 11 ARG CZ 1 1
6 2880 1 1 11 ARG H H 9.776 3.359 -17.469 1.00 . A A . 11 ARG H 1 1
6 2881 1 1 11 ARG HA H 11.855 1.612 -17.947 1.00 . A A . 11 ARG HA 1 1
6 2882 1 1 11 ARG HB2 H 11.668 4.604 -18.241 1.00 . A A . 11 ARG HB2 1 1
6 2883 1 1 11 ARG HB3 H 13.103 3.713 -18.729 1.00 . A A . 11 ARG HB3 1 1
6 2884 1 1 11 ARG HD2 H 11.069 4.444 -21.719 1.00 . A A . 11 ARG HD2 1 1
6 2885 1 1 11 ARG HD3 H 12.102 5.253 -20.542 1.00 . A A . 11 ARG HD3 1 1
6 2886 1 1 11 ARG HE H 13.253 2.852 -21.619 1.00 . A A . 11 ARG HE 1 1
6 2887 1 1 11 ARG HG2 H 11.648 2.337 -20.219 1.00 . A A . 11 ARG HG2 1 1
6 2888 1 1 11 ARG HG3 H 10.318 3.428 -19.826 1.00 . A A . 11 ARG HG3 1 1
6 2889 1 1 11 ARG HH11 H 12.801 6.270 -22.104 1.00 . A A . 11 ARG HH11 1 1
6 2890 1 1 11 ARG HH12 H 14.201 6.446 -23.108 1.00 . A A . 11 ARG HH12 1 1
6 2891 1 1 11 ARG HH21 H 15.100 3.071 -22.939 1.00 . A A . 11 ARG HH21 1 1
6 2892 1 1 11 ARG HH22 H 15.508 4.624 -23.582 1.00 . A A . 11 ARG HH22 1 1
6 2893 1 1 11 ARG N N 10.379 2.725 -17.029 1.00 . A A . 11 ARG N 1 1
6 2894 1 1 11 ARG NE N 13.048 3.807 -21.700 1.00 . A A . 11 ARG NE 1 1
6 2895 1 1 11 ARG NH1 N 13.596 5.869 -22.558 1.00 . A A . 11 ARG NH1 1 1
6 2896 1 1 11 ARG NH2 N 14.906 4.047 -23.033 1.00 . A A . 11 ARG NH2 1 1
6 2897 1 1 11 ARG O O 12.851 3.793 -15.748 1.00 . A A . 11 ARG O 1 1
6 2898 1 1 12 GLY C C 13.959 0.986 -13.763 1.00 . A A . 12 GLY C 1 1
6 2899 1 1 12 GLY CA C 14.453 1.682 -15.016 1.00 . A A . 12 GLY CA 1 1
6 2900 1 1 12 GLY H H 13.347 0.841 -16.614 1.00 . A A . 12 GLY H 1 1
6 2901 1 1 12 GLY HA2 H 15.355 1.193 -15.355 1.00 . A A . 12 GLY HA2 1 1
6 2902 1 1 12 GLY HA3 H 14.682 2.710 -14.775 1.00 . A A . 12 GLY HA3 1 1
6 2903 1 1 12 GLY N N 13.476 1.657 -16.087 1.00 . A A . 12 GLY N 1 1
6 2904 1 1 12 GLY O O 14.742 0.386 -13.028 1.00 . A A . 12 GLY O 1 1
6 2905 1 1 13 GLU C C 11.215 -0.768 -12.742 1.00 . A A . 13 GLU C 1 1
6 2906 1 1 13 GLU CA C 12.057 0.441 -12.345 1.00 . A A . 13 GLU CA 1 1
6 2907 1 1 13 GLU CB C 11.194 1.451 -11.585 1.00 . A A . 13 GLU CB 1 1
6 2908 1 1 13 GLU CD C 12.483 2.620 -9.754 1.00 . A A . 13 GLU CD 1 1
6 2909 1 1 13 GLU CG C 11.946 2.704 -11.169 1.00 . A A . 13 GLU CG 1 1
6 2910 1 1 13 GLU H H 12.080 1.559 -14.142 1.00 . A A . 13 GLU H 1 1
6 2911 1 1 13 GLU HA H 12.859 0.111 -11.701 1.00 . A A . 13 GLU HA 1 1
6 2912 1 1 13 GLU HB2 H 10.367 1.744 -12.214 1.00 . A A . 13 GLU HB2 1 1
6 2913 1 1 13 GLU HB3 H 10.808 0.977 -10.694 1.00 . A A . 13 GLU HB3 1 1
6 2914 1 1 13 GLU HG2 H 12.776 2.850 -11.844 1.00 . A A . 13 GLU HG2 1 1
6 2915 1 1 13 GLU HG3 H 11.276 3.549 -11.236 1.00 . A A . 13 GLU HG3 1 1
6 2916 1 1 13 GLU N N 12.654 1.067 -13.518 1.00 . A A . 13 GLU N 1 1
6 2917 1 1 13 GLU O O 10.921 -0.975 -13.919 1.00 . A A . 13 GLU O 1 1
6 2918 1 1 13 GLU OE1 O 12.595 1.492 -9.228 1.00 . A A . 13 GLU OE1 1 1
6 2919 1 1 13 GLU OE2 O 12.791 3.680 -9.171 1.00 . A A . 13 GLU OE2 1 1
6 2920 1 1 14 LYS C C 8.945 -2.906 -10.923 1.00 . A A . 14 LYS C 1 1
6 2921 1 1 14 LYS CA C 10.021 -2.752 -11.994 1.00 . A A . 14 LYS CA 1 1
6 2922 1 1 14 LYS CB C 10.906 -4.000 -12.024 1.00 . A A . 14 LYS CB 1 1
6 2923 1 1 14 LYS CD C 12.669 -5.318 -13.235 1.00 . A A . 14 LYS CD 1 1
6 2924 1 1 14 LYS CE C 11.949 -6.656 -13.313 1.00 . A A . 14 LYS CE 1 1
6 2925 1 1 14 LYS CG C 11.693 -4.156 -13.314 1.00 . A A . 14 LYS CG 1 1
6 2926 1 1 14 LYS H H 11.096 -1.347 -10.832 1.00 . A A . 14 LYS H 1 1
6 2927 1 1 14 LYS HA H 9.542 -2.638 -12.954 1.00 . A A . 14 LYS HA 1 1
6 2928 1 1 14 LYS HB2 H 11.608 -3.950 -11.204 1.00 . A A . 14 LYS HB2 1 1
6 2929 1 1 14 LYS HB3 H 10.282 -4.873 -11.900 1.00 . A A . 14 LYS HB3 1 1
6 2930 1 1 14 LYS HD2 H 13.365 -5.250 -14.058 1.00 . A A . 14 LYS HD2 1 1
6 2931 1 1 14 LYS HD3 H 13.207 -5.262 -12.299 1.00 . A A . 14 LYS HD3 1 1
6 2932 1 1 14 LYS HE2 H 10.974 -6.552 -12.862 1.00 . A A . 14 LYS HE2 1 1
6 2933 1 1 14 LYS HE3 H 11.838 -6.931 -14.351 1.00 . A A . 14 LYS HE3 1 1
6 2934 1 1 14 LYS HG2 H 11.004 -4.333 -14.126 1.00 . A A . 14 LYS HG2 1 1
6 2935 1 1 14 LYS HG3 H 12.246 -3.246 -13.500 1.00 . A A . 14 LYS HG3 1 1
6 2936 1 1 14 LYS HZ1 H 12.061 -8.247 -11.965 1.00 . A A . 14 LYS HZ1 1 1
6 2937 1 1 14 LYS HZ2 H 13.471 -7.318 -12.045 1.00 . A A . 14 LYS HZ2 1 1
6 2938 1 1 14 LYS HZ3 H 13.100 -8.399 -13.291 1.00 . A A . 14 LYS HZ3 1 1
6 2939 1 1 14 LYS N N 10.829 -1.564 -11.750 1.00 . A A . 14 LYS N 1 1
6 2940 1 1 14 LYS NZ N 12.698 -7.730 -12.604 1.00 . A A . 14 LYS NZ 1 1
6 2941 1 1 14 LYS O O 8.942 -3.879 -10.168 1.00 . A A . 14 LYS O 1 1
6 2942 1 1 15 ASP C C 5.596 -2.101 -10.582 1.00 . A A . 15 ASP C 1 1
6 2943 1 1 15 ASP CA C 6.949 -1.973 -9.889 1.00 . A A . 15 ASP CA 1 1
6 2944 1 1 15 ASP CB C 6.977 -0.710 -9.026 1.00 . A A . 15 ASP CB 1 1
6 2945 1 1 15 ASP CG C 7.863 -0.862 -7.805 1.00 . A A . 15 ASP CG 1 1
6 2946 1 1 15 ASP H H 8.088 -1.193 -11.494 1.00 . A A . 15 ASP H 1 1
6 2947 1 1 15 ASP HA H 7.098 -2.835 -9.255 1.00 . A A . 15 ASP HA 1 1
6 2948 1 1 15 ASP HB2 H 7.349 0.114 -9.617 1.00 . A A . 15 ASP HB2 1 1
6 2949 1 1 15 ASP HB3 H 5.974 -0.487 -8.695 1.00 . A A . 15 ASP HB3 1 1
6 2950 1 1 15 ASP N N 8.032 -1.942 -10.864 1.00 . A A . 15 ASP N 1 1
6 2951 1 1 15 ASP O O 5.450 -1.812 -11.770 1.00 . A A . 15 ASP O 1 1
6 2952 1 1 15 ASP OD1 O 7.622 -1.795 -7.009 1.00 . A A . 15 ASP OD1 1 1
6 2953 1 1 15 ASP OD2 O 8.797 -0.050 -7.645 1.00 . A A . 15 ASP OD2 1 1
6 2954 1 1 16 PRO C C 2.542 -1.394 -10.649 1.00 . A A . 16 PRO C 1 1
6 2955 1 1 16 PRO CA C 3.224 -2.723 -10.344 1.00 . A A . 16 PRO CA 1 1
6 2956 1 1 16 PRO CB C 2.500 -3.447 -9.206 1.00 . A A . 16 PRO CB 1 1
6 2957 1 1 16 PRO CD C 4.685 -2.910 -8.401 1.00 . A A . 16 PRO CD 1 1
6 2958 1 1 16 PRO CG C 3.251 -3.067 -7.978 1.00 . A A . 16 PRO CG 1 1
6 2959 1 1 16 PRO HA H 3.216 -3.342 -11.230 1.00 . A A . 16 PRO HA 1 1
6 2960 1 1 16 PRO HB2 H 1.472 -3.115 -9.162 1.00 . A A . 16 PRO HB2 1 1
6 2961 1 1 16 PRO HB3 H 2.532 -4.513 -9.375 1.00 . A A . 16 PRO HB3 1 1
6 2962 1 1 16 PRO HD2 H 5.161 -2.122 -7.835 1.00 . A A . 16 PRO HD2 1 1
6 2963 1 1 16 PRO HD3 H 5.219 -3.840 -8.279 1.00 . A A . 16 PRO HD3 1 1
6 2964 1 1 16 PRO HG2 H 2.870 -2.135 -7.588 1.00 . A A . 16 PRO HG2 1 1
6 2965 1 1 16 PRO HG3 H 3.163 -3.848 -7.237 1.00 . A A . 16 PRO HG3 1 1
6 2966 1 1 16 PRO N N 4.583 -2.546 -9.824 1.00 . A A . 16 PRO N 1 1
6 2967 1 1 16 PRO O O 3.161 -0.333 -10.562 1.00 . A A . 16 PRO O 1 1
6 2968 1 1 17 CYS C C -0.870 -0.294 -10.651 1.00 . A A . 17 CYS C 1 1
6 2969 1 1 17 CYS CA C 0.497 -0.260 -11.326 1.00 . A A . 17 CYS CA 1 1
6 2970 1 1 17 CYS CB C 0.327 -0.126 -12.841 1.00 . A A . 17 CYS CB 1 1
6 2971 1 1 17 CYS H H 0.825 -2.334 -11.061 1.00 . A A . 17 CYS H 1 1
6 2972 1 1 17 CYS HA H 1.047 0.593 -10.958 1.00 . A A . 17 CYS HA 1 1
6 2973 1 1 17 CYS HB2 H -0.179 -1.003 -13.218 1.00 . A A . 17 CYS HB2 1 1
6 2974 1 1 17 CYS HB3 H -0.273 0.747 -13.052 1.00 . A A . 17 CYS HB3 1 1
6 2975 1 1 17 CYS N N 1.264 -1.458 -11.009 1.00 . A A . 17 CYS N 1 1
6 2976 1 1 17 CYS O O -1.226 -1.274 -9.994 1.00 . A A . 17 CYS O 1 1
6 2977 1 1 17 CYS SG S 1.894 0.043 -13.754 1.00 . A A . 17 CYS SG 1 1
6 2978 1 1 18 CYS C C -3.932 -0.079 -10.908 1.00 . A A . 18 CYS C 1 1
6 2979 1 1 18 CYS CA C -2.961 0.876 -10.222 1.00 . A A . 18 CYS CA 1 1
6 2980 1 1 18 CYS CB C -3.484 2.311 -10.320 1.00 . A A . 18 CYS CB 1 1
6 2981 1 1 18 CYS H H -1.294 1.531 -11.351 1.00 . A A . 18 CYS H 1 1
6 2982 1 1 18 CYS HA H -2.880 0.603 -9.181 1.00 . A A . 18 CYS HA 1 1
6 2983 1 1 18 CYS HB2 H -3.446 2.630 -11.351 1.00 . A A . 18 CYS HB2 1 1
6 2984 1 1 18 CYS HB3 H -4.509 2.336 -9.978 1.00 . A A . 18 CYS HB3 1 1
6 2985 1 1 18 CYS N N -1.633 0.782 -10.816 1.00 . A A . 18 CYS N 1 1
6 2986 1 1 18 CYS O O -3.540 -0.867 -11.767 1.00 . A A . 18 CYS O 1 1
6 2987 1 1 18 CYS SG S -2.540 3.516 -9.334 1.00 . A A . 18 CYS SG 1 1
6 2988 1 1 19 GLU C C -6.429 -0.550 -12.581 1.00 . A A . 19 GLU C 1 1
6 2989 1 1 19 GLU CA C -6.230 -0.860 -11.099 1.00 . A A . 19 GLU CA 1 1
6 2990 1 1 19 GLU CB C -7.552 -0.687 -10.349 1.00 . A A . 19 GLU CB 1 1
6 2991 1 1 19 GLU CD C -7.508 1.838 -10.400 1.00 . A A . 19 GLU CD 1 1
6 2992 1 1 19 GLU CG C -8.299 0.584 -10.717 1.00 . A A . 19 GLU CG 1 1
6 2993 1 1 19 GLU H H -5.454 0.648 -9.833 1.00 . A A . 19 GLU H 1 1
6 2994 1 1 19 GLU HA H -5.901 -1.883 -11.000 1.00 . A A . 19 GLU HA 1 1
6 2995 1 1 19 GLU HB2 H -8.190 -1.531 -10.567 1.00 . A A . 19 GLU HB2 1 1
6 2996 1 1 19 GLU HB3 H -7.349 -0.665 -9.289 1.00 . A A . 19 GLU HB3 1 1
6 2997 1 1 19 GLU HG2 H -8.510 0.569 -11.776 1.00 . A A . 19 GLU HG2 1 1
6 2998 1 1 19 GLU HG3 H -9.227 0.614 -10.167 1.00 . A A . 19 GLU HG3 1 1
6 2999 1 1 19 GLU N N -5.202 -0.001 -10.522 1.00 . A A . 19 GLU N 1 1
6 3000 1 1 19 GLU O O -6.455 0.613 -12.985 1.00 . A A . 19 GLU O 1 1
6 3001 1 1 19 GLU OE1 O -7.271 2.641 -11.327 1.00 . A A . 19 GLU OE1 1 1
6 3002 1 1 19 GLU OE2 O -7.125 2.016 -9.225 1.00 . A A . 19 GLU OE2 1 1
6 3003 1 1 20 HIS C C -5.544 -0.789 -15.468 1.00 . A A . 20 HIS C 1 1
6 3004 1 1 20 HIS CA C -6.764 -1.439 -14.822 1.00 . A A . 20 HIS CA 1 1
6 3005 1 1 20 HIS CB C -8.010 -0.598 -15.098 1.00 . A A . 20 HIS CB 1 1
6 3006 1 1 20 HIS CD2 C -10.156 -0.284 -13.674 1.00 . A A . 20 HIS CD2 1 1
6 3007 1 1 20 HIS CE1 C -10.627 -2.398 -13.334 1.00 . A A . 20 HIS CE1 1 1
6 3008 1 1 20 HIS CG C -9.206 -1.018 -14.298 1.00 . A A . 20 HIS CG 1 1
6 3009 1 1 20 HIS H H -6.537 -2.500 -13.004 1.00 . A A . 20 HIS H 1 1
6 3010 1 1 20 HIS HA H -6.901 -2.421 -15.249 1.00 . A A . 20 HIS HA 1 1
6 3011 1 1 20 HIS HB2 H -7.799 0.434 -14.860 1.00 . A A . 20 HIS HB2 1 1
6 3012 1 1 20 HIS HB3 H -8.266 -0.677 -16.145 1.00 . A A . 20 HIS HB3 1 1
6 3013 1 1 20 HIS HD1 H -9.029 -3.116 -14.389 1.00 . A A . 20 HIS HD1 1 1
6 3014 1 1 20 HIS HD2 H -10.217 0.795 -13.645 1.00 . A A . 20 HIS HD2 1 1
6 3015 1 1 20 HIS HE1 H -11.116 -3.301 -12.998 1.00 . A A . 20 HIS HE1 1 1
6 3016 1 1 20 HIS N N -6.567 -1.599 -13.386 1.00 . A A . 20 HIS N 1 1
6 3017 1 1 20 HIS ND1 N -9.529 -2.338 -14.065 1.00 . A A . 20 HIS ND1 1 1
6 3018 1 1 20 HIS NE2 N -11.028 -1.164 -13.083 1.00 . A A . 20 HIS NE2 1 1
6 3019 1 1 20 HIS O O -5.675 0.059 -16.353 1.00 . A A . 20 HIS O 1 1
6 3020 1 1 21 LEU C C -2.060 -1.739 -15.698 1.00 . A A . 21 LEU C 1 1
6 3021 1 1 21 LEU CA C -3.116 -0.647 -15.556 1.00 . A A . 21 LEU CA 1 1
6 3022 1 1 21 LEU CB C -2.593 0.469 -14.648 1.00 . A A . 21 LEU CB 1 1
6 3023 1 1 21 LEU CD1 C -2.686 2.831 -13.815 1.00 . A A . 21 LEU CD1 1 1
6 3024 1 1 21 LEU CD2 C -3.428 2.298 -16.144 1.00 . A A . 21 LEU CD2 1 1
6 3025 1 1 21 LEU CG C -3.350 1.796 -14.710 1.00 . A A . 21 LEU CG 1 1
6 3026 1 1 21 LEU H H -4.318 -1.869 -14.315 1.00 . A A . 21 LEU H 1 1
6 3027 1 1 21 LEU HA H -3.326 -0.236 -16.532 1.00 . A A . 21 LEU HA 1 1
6 3028 1 1 21 LEU HB2 H -2.632 0.113 -13.630 1.00 . A A . 21 LEU HB2 1 1
6 3029 1 1 21 LEU HB3 H -1.564 0.661 -14.921 1.00 . A A . 21 LEU HB3 1 1
6 3030 1 1 21 LEU HD11 H -2.275 2.344 -12.944 1.00 . A A . 21 LEU HD11 1 1
6 3031 1 1 21 LEU HD12 H -3.419 3.562 -13.508 1.00 . A A . 21 LEU HD12 1 1
6 3032 1 1 21 LEU HD13 H -1.894 3.324 -14.361 1.00 . A A . 21 LEU HD13 1 1
6 3033 1 1 21 LEU HD21 H -4.029 1.620 -16.731 1.00 . A A . 21 LEU HD21 1 1
6 3034 1 1 21 LEU HD22 H -2.433 2.350 -16.563 1.00 . A A . 21 LEU HD22 1 1
6 3035 1 1 21 LEU HD23 H -3.876 3.281 -16.157 1.00 . A A . 21 LEU HD23 1 1
6 3036 1 1 21 LEU HG H -4.359 1.644 -14.352 1.00 . A A . 21 LEU HG 1 1
6 3037 1 1 21 LEU N N -4.360 -1.191 -15.021 1.00 . A A . 21 LEU N 1 1
6 3038 1 1 21 LEU O O -2.133 -2.778 -15.040 1.00 . A A . 21 LEU O 1 1
6 3039 1 1 22 THR C C 1.313 -1.752 -17.074 1.00 . A A . 22 THR C 1 1
6 3040 1 1 22 THR CA C -0.007 -2.458 -16.789 1.00 . A A . 22 THR CA 1 1
6 3041 1 1 22 THR CB C -0.338 -3.399 -17.964 1.00 . A A . 22 THR CB 1 1
6 3042 1 1 22 THR CG2 C -1.755 -3.939 -17.842 1.00 . A A . 22 THR CG2 1 1
6 3043 1 1 22 THR H H -1.075 -0.650 -17.055 1.00 . A A . 22 THR H 1 1
6 3044 1 1 22 THR HA H 0.100 -3.056 -15.896 1.00 . A A . 22 THR HA 1 1
6 3045 1 1 22 THR HB H 0.351 -4.230 -17.944 1.00 . A A . 22 THR HB 1 1
6 3046 1 1 22 THR HG1 H -0.862 -2.014 -19.267 1.00 . A A . 22 THR HG1 1 1
6 3047 1 1 22 THR HG21 H -1.981 -4.553 -18.701 1.00 . A A . 22 THR HG21 1 1
6 3048 1 1 22 THR HG22 H -2.451 -3.114 -17.794 1.00 . A A . 22 THR HG22 1 1
6 3049 1 1 22 THR HG23 H -1.838 -4.532 -16.944 1.00 . A A . 22 THR HG23 1 1
6 3050 1 1 22 THR N N -1.078 -1.496 -16.561 1.00 . A A . 22 THR N 1 1
6 3051 1 1 22 THR O O 1.417 -0.963 -18.014 1.00 . A A . 22 THR O 1 1
6 3052 1 1 22 THR OG1 O -0.193 -2.701 -19.206 1.00 . A A . 22 THR OG1 1 1
6 3053 1 1 23 CYS C C 4.138 -1.603 -17.856 1.00 . A A . 23 CYS C 1 1
6 3054 1 1 23 CYS CA C 3.638 -1.437 -16.424 1.00 . A A . 23 CYS CA 1 1
6 3055 1 1 23 CYS CB C 4.636 -2.062 -15.448 1.00 . A A . 23 CYS CB 1 1
6 3056 1 1 23 CYS H H 2.178 -2.681 -15.529 1.00 . A A . 23 CYS H 1 1
6 3057 1 1 23 CYS HA H 3.547 -0.383 -16.207 1.00 . A A . 23 CYS HA 1 1
6 3058 1 1 23 CYS HB2 H 4.279 -1.918 -14.438 1.00 . A A . 23 CYS HB2 1 1
6 3059 1 1 23 CYS HB3 H 4.711 -3.120 -15.649 1.00 . A A . 23 CYS HB3 1 1
6 3060 1 1 23 CYS N N 2.322 -2.043 -16.259 1.00 . A A . 23 CYS N 1 1
6 3061 1 1 23 CYS O O 4.560 -2.689 -18.255 1.00 . A A . 23 CYS O 1 1
6 3062 1 1 23 CYS SG S 6.313 -1.357 -15.546 1.00 . A A . 23 CYS SG 1 1
6 3063 1 1 24 HIS C C 6.053 -0.395 -20.095 1.00 . A A . 24 HIS C 1 1
6 3064 1 1 24 HIS CA C 4.538 -0.545 -20.012 1.00 . A A . 24 HIS CA 1 1
6 3065 1 1 24 HIS CB C 3.859 0.569 -20.810 1.00 . A A . 24 HIS CB 1 1
6 3066 1 1 24 HIS CD2 C 2.411 0.216 -22.933 1.00 . A A . 24 HIS CD2 1 1
6 3067 1 1 24 HIS CE1 C 3.984 -0.510 -24.277 1.00 . A A . 24 HIS CE1 1 1
6 3068 1 1 24 HIS CG C 3.569 0.196 -22.231 1.00 . A A . 24 HIS CG 1 1
6 3069 1 1 24 HIS H H 3.742 0.317 -18.249 1.00 . A A . 24 HIS H 1 1
6 3070 1 1 24 HIS HA H 4.258 -1.498 -20.433 1.00 . A A . 24 HIS HA 1 1
6 3071 1 1 24 HIS HB2 H 2.921 0.823 -20.336 1.00 . A A . 24 HIS HB2 1 1
6 3072 1 1 24 HIS HB3 H 4.499 1.439 -20.818 1.00 . A A . 24 HIS HB3 1 1
6 3073 1 1 24 HIS HD1 H 5.482 -0.390 -22.888 1.00 . A A . 24 HIS HD1 1 1
6 3074 1 1 24 HIS HD2 H 1.442 0.524 -22.564 1.00 . A A . 24 HIS HD2 1 1
6 3075 1 1 24 HIS HE1 H 4.499 -0.878 -25.151 1.00 . A A . 24 HIS HE1 1 1
6 3076 1 1 24 HIS N N 4.088 -0.519 -18.624 1.00 . A A . 24 HIS N 1 1
6 3077 1 1 24 HIS ND1 N 4.535 -0.263 -23.101 1.00 . A A . 24 HIS ND1 1 1
6 3078 1 1 24 HIS NE2 N 2.697 -0.227 -24.201 1.00 . A A . 24 HIS NE2 1 1
6 3079 1 1 24 HIS O O 6.609 0.627 -19.693 1.00 . A A . 24 HIS O 1 1
6 3080 1 1 25 VAL C C 8.603 -0.475 -21.884 1.00 . A A . 25 VAL C 1 1
6 3081 1 1 25 VAL CA C 8.168 -1.402 -20.755 1.00 . A A . 25 VAL CA 1 1
6 3082 1 1 25 VAL CB C 8.724 -2.814 -21.022 1.00 . A A . 25 VAL CB 1 1
6 3083 1 1 25 VAL CG1 C 10.230 -2.764 -21.235 1.00 . A A . 25 VAL CG1 1 1
6 3084 1 1 25 VAL CG2 C 8.371 -3.750 -19.877 1.00 . A A . 25 VAL CG2 1 1
6 3085 1 1 25 VAL H H 6.217 -2.208 -20.922 1.00 . A A . 25 VAL H 1 1
6 3086 1 1 25 VAL HA H 8.586 -1.044 -19.826 1.00 . A A . 25 VAL HA 1 1
6 3087 1 1 25 VAL HB H 8.267 -3.194 -21.924 1.00 . A A . 25 VAL HB 1 1
6 3088 1 1 25 VAL HG11 H 10.445 -2.215 -22.140 1.00 . A A . 25 VAL HG11 1 1
6 3089 1 1 25 VAL HG12 H 10.696 -2.273 -20.394 1.00 . A A . 25 VAL HG12 1 1
6 3090 1 1 25 VAL HG13 H 10.614 -3.769 -21.325 1.00 . A A . 25 VAL HG13 1 1
6 3091 1 1 25 VAL HG21 H 8.879 -4.694 -20.014 1.00 . A A . 25 VAL HG21 1 1
6 3092 1 1 25 VAL HG22 H 8.681 -3.309 -18.940 1.00 . A A . 25 VAL HG22 1 1
6 3093 1 1 25 VAL HG23 H 7.304 -3.915 -19.861 1.00 . A A . 25 VAL HG23 1 1
6 3094 1 1 25 VAL N N 6.716 -1.420 -20.619 1.00 . A A . 25 VAL N 1 1
6 3095 1 1 25 VAL O O 9.450 0.398 -21.695 1.00 . A A . 25 VAL O 1 1
6 3096 1 1 26 LYS C C 8.044 1.620 -23.951 1.00 . A A . 26 LYS C 1 1
6 3097 1 1 26 LYS CA C 8.341 0.149 -24.223 1.00 . A A . 26 LYS CA 1 1
6 3098 1 1 26 LYS CB C 7.550 -0.325 -25.444 1.00 . A A . 26 LYS CB 1 1
6 3099 1 1 26 LYS CD C 7.241 -2.113 -27.182 1.00 . A A . 26 LYS CD 1 1
6 3100 1 1 26 LYS CE C 7.100 -1.233 -28.414 1.00 . A A . 26 LYS CE 1 1
6 3101 1 1 26 LYS CG C 8.190 -1.498 -26.166 1.00 . A A . 26 LYS CG 1 1
6 3102 1 1 26 LYS H H 7.349 -1.382 -23.150 1.00 . A A . 26 LYS H 1 1
6 3103 1 1 26 LYS HA H 9.396 0.039 -24.423 1.00 . A A . 26 LYS HA 1 1
6 3104 1 1 26 LYS HB2 H 6.561 -0.621 -25.124 1.00 . A A . 26 LYS HB2 1 1
6 3105 1 1 26 LYS HB3 H 7.463 0.496 -26.142 1.00 . A A . 26 LYS HB3 1 1
6 3106 1 1 26 LYS HD2 H 7.625 -3.076 -27.483 1.00 . A A . 26 LYS HD2 1 1
6 3107 1 1 26 LYS HD3 H 6.270 -2.237 -26.724 1.00 . A A . 26 LYS HD3 1 1
6 3108 1 1 26 LYS HE2 H 7.018 -0.204 -28.098 1.00 . A A . 26 LYS HE2 1 1
6 3109 1 1 26 LYS HE3 H 7.980 -1.353 -29.028 1.00 . A A . 26 LYS HE3 1 1
6 3110 1 1 26 LYS HG2 H 9.076 -1.154 -26.678 1.00 . A A . 26 LYS HG2 1 1
6 3111 1 1 26 LYS HG3 H 8.461 -2.251 -25.439 1.00 . A A . 26 LYS HG3 1 1
6 3112 1 1 26 LYS HZ1 H 5.990 -2.558 -29.587 1.00 . A A . 26 LYS HZ1 1 1
6 3113 1 1 26 LYS HZ2 H 5.790 -0.934 -30.015 1.00 . A A . 26 LYS HZ2 1 1
6 3114 1 1 26 LYS HZ3 H 5.044 -1.540 -28.623 1.00 . A A . 26 LYS HZ3 1 1
6 3115 1 1 26 LYS N N 8.017 -0.671 -23.061 1.00 . A A . 26 LYS N 1 1
6 3116 1 1 26 LYS NZ N 5.896 -1.591 -29.215 1.00 . A A . 26 LYS NZ 1 1
6 3117 1 1 26 LYS O O 8.956 2.444 -23.869 1.00 . A A . 26 LYS O 1 1
6 3118 1 1 27 HIS C C 7.068 3.878 -22.324 1.00 . A A . 27 HIS C 1 1
6 3119 1 1 27 HIS CA C 6.346 3.317 -23.545 1.00 . A A . 27 HIS CA 1 1
6 3120 1 1 27 HIS CB C 4.833 3.381 -23.333 1.00 . A A . 27 HIS CB 1 1
6 3121 1 1 27 HIS CD2 C 2.746 3.564 -24.861 1.00 . A A . 27 HIS CD2 1 1
6 3122 1 1 27 HIS CE1 C 3.659 2.874 -26.732 1.00 . A A . 27 HIS CE1 1 1
6 3123 1 1 27 HIS CG C 4.045 3.284 -24.603 1.00 . A A . 27 HIS CG 1 1
6 3124 1 1 27 HIS H H 6.081 1.244 -23.886 1.00 . A A . 27 HIS H 1 1
6 3125 1 1 27 HIS HA H 6.604 3.915 -24.407 1.00 . A A . 27 HIS HA 1 1
6 3126 1 1 27 HIS HB2 H 4.532 2.565 -22.693 1.00 . A A . 27 HIS HB2 1 1
6 3127 1 1 27 HIS HB3 H 4.583 4.317 -22.856 1.00 . A A . 27 HIS HB3 1 1
6 3128 1 1 27 HIS HD1 H 5.517 2.576 -25.932 1.00 . A A . 27 HIS HD1 1 1
6 3129 1 1 27 HIS HD2 H 2.014 3.928 -24.155 1.00 . A A . 27 HIS HD2 1 1
6 3130 1 1 27 HIS HE1 H 3.795 2.590 -27.766 1.00 . A A . 27 HIS HE1 1 1
6 3131 1 1 27 HIS N N 6.763 1.945 -23.811 1.00 . A A . 27 HIS N 1 1
6 3132 1 1 27 HIS ND1 N 4.588 2.854 -25.795 1.00 . A A . 27 HIS ND1 1 1
6 3133 1 1 27 HIS NE2 N 2.531 3.302 -26.192 1.00 . A A . 27 HIS NE2 1 1
6 3134 1 1 27 HIS O O 7.664 4.952 -22.382 1.00 . A A . 27 HIS O 1 1
6 3135 1 1 28 GLY C C 6.695 4.240 -19.031 1.00 . A A . 28 GLY C 1 1
6 3136 1 1 28 GLY CA C 7.659 3.583 -19.998 1.00 . A A . 28 GLY CA 1 1
6 3137 1 1 28 GLY H H 6.519 2.293 -21.231 1.00 . A A . 28 GLY H 1 1
6 3138 1 1 28 GLY HA2 H 8.111 2.729 -19.515 1.00 . A A . 28 GLY HA2 1 1
6 3139 1 1 28 GLY HA3 H 8.434 4.291 -20.253 1.00 . A A . 28 GLY HA3 1 1
6 3140 1 1 28 GLY N N 7.009 3.142 -21.218 1.00 . A A . 28 GLY N 1 1
6 3141 1 1 28 GLY O O 7.063 5.169 -18.312 1.00 . A A . 28 GLY O 1 1
6 3142 1 1 29 TRP C C 3.179 3.444 -18.146 1.00 . A A . 29 TRP C 1 1
6 3143 1 1 29 TRP CA C 4.436 4.307 -18.128 1.00 . A A . 29 TRP CA 1 1
6 3144 1 1 29 TRP CB C 4.092 5.739 -18.539 1.00 . A A . 29 TRP CB 1 1
6 3145 1 1 29 TRP CD1 C 2.044 5.593 -20.073 1.00 . A A . 29 TRP CD1 1 1
6 3146 1 1 29 TRP CD2 C 3.940 6.163 -21.120 1.00 . A A . 29 TRP CD2 1 1
6 3147 1 1 29 TRP CE2 C 2.899 6.118 -22.067 1.00 . A A . 29 TRP CE2 1 1
6 3148 1 1 29 TRP CE3 C 5.226 6.503 -21.547 1.00 . A A . 29 TRP CE3 1 1
6 3149 1 1 29 TRP CG C 3.372 5.825 -19.850 1.00 . A A . 29 TRP CG 1 1
6 3150 1 1 29 TRP CH2 C 4.376 6.728 -23.807 1.00 . A A . 29 TRP CH2 1 1
6 3151 1 1 29 TRP CZ2 C 3.107 6.399 -23.416 1.00 . A A . 29 TRP CZ2 1 1
6 3152 1 1 29 TRP CZ3 C 5.431 6.781 -22.886 1.00 . A A . 29 TRP CZ3 1 1
6 3153 1 1 29 TRP H H 5.224 3.016 -19.611 1.00 . A A . 29 TRP H 1 1
6 3154 1 1 29 TRP HA H 4.838 4.316 -17.125 1.00 . A A . 29 TRP HA 1 1
6 3155 1 1 29 TRP HB2 H 3.461 6.182 -17.783 1.00 . A A . 29 TRP HB2 1 1
6 3156 1 1 29 TRP HB3 H 5.005 6.311 -18.622 1.00 . A A . 29 TRP HB3 1 1
6 3157 1 1 29 TRP HD1 H 1.339 5.312 -19.306 1.00 . A A . 29 TRP HD1 1 1
6 3158 1 1 29 TRP HE1 H 0.868 5.659 -21.812 1.00 . A A . 29 TRP HE1 1 1
6 3159 1 1 29 TRP HE3 H 6.052 6.548 -20.853 1.00 . A A . 29 TRP HE3 1 1
6 3160 1 1 29 TRP HH2 H 4.583 6.953 -24.841 1.00 . A A . 29 TRP HH2 1 1
6 3161 1 1 29 TRP HZ2 H 2.305 6.363 -24.138 1.00 . A A . 29 TRP HZ2 1 1
6 3162 1 1 29 TRP HZ3 H 6.419 7.044 -23.235 1.00 . A A . 29 TRP HZ3 1 1
6 3163 1 1 29 TRP N N 5.457 3.758 -19.013 1.00 . A A . 29 TRP N 1 1
6 3164 1 1 29 TRP NE1 N 1.753 5.767 -21.405 1.00 . A A . 29 TRP NE1 1 1
6 3165 1 1 29 TRP O O 2.780 2.932 -19.193 1.00 . A A . 29 TRP O 1 1
6 3166 1 1 30 CYS C C 0.242 3.032 -17.765 1.00 . A A . 30 CYS C 1 1
6 3167 1 1 30 CYS CA C 1.346 2.485 -16.864 1.00 . A A . 30 CYS CA 1 1
6 3168 1 1 30 CYS CB C 0.867 2.458 -15.411 1.00 . A A . 30 CYS CB 1 1
6 3169 1 1 30 CYS H H 2.924 3.720 -16.182 1.00 . A A . 30 CYS H 1 1
6 3170 1 1 30 CYS HA H 1.582 1.479 -17.175 1.00 . A A . 30 CYS HA 1 1
6 3171 1 1 30 CYS HB2 H 0.520 3.444 -15.136 1.00 . A A . 30 CYS HB2 1 1
6 3172 1 1 30 CYS HB3 H 0.051 1.757 -15.322 1.00 . A A . 30 CYS HB3 1 1
6 3173 1 1 30 CYS N N 2.558 3.286 -16.982 1.00 . A A . 30 CYS N 1 1
6 3174 1 1 30 CYS O O -0.009 4.237 -17.795 1.00 . A A . 30 CYS O 1 1
6 3175 1 1 30 CYS SG S 2.150 1.970 -14.214 1.00 . A A . 30 CYS SG 1 1
6 3176 1 1 31 VAL C C -2.757 1.726 -19.122 1.00 . A A . 31 VAL C 1 1
6 3177 1 1 31 VAL CA C -1.491 2.529 -19.399 1.00 . A A . 31 VAL CA 1 1
6 3178 1 1 31 VAL CB C -1.087 2.339 -20.872 1.00 . A A . 31 VAL CB 1 1
6 3179 1 1 31 VAL CG1 C 0.115 3.206 -21.213 1.00 . A A . 31 VAL CG1 1 1
6 3180 1 1 31 VAL CG2 C -0.797 0.874 -21.160 1.00 . A A . 31 VAL CG2 1 1
6 3181 1 1 31 VAL H H -0.167 1.192 -18.430 1.00 . A A . 31 VAL H 1 1
6 3182 1 1 31 VAL HA H -1.698 3.577 -19.235 1.00 . A A . 31 VAL HA 1 1
6 3183 1 1 31 VAL HB H -1.915 2.650 -21.494 1.00 . A A . 31 VAL HB 1 1
6 3184 1 1 31 VAL HG11 H 1.001 2.788 -20.755 1.00 . A A . 31 VAL HG11 1 1
6 3185 1 1 31 VAL HG12 H 0.243 3.239 -22.285 1.00 . A A . 31 VAL HG12 1 1
6 3186 1 1 31 VAL HG13 H -0.045 4.206 -20.838 1.00 . A A . 31 VAL HG13 1 1
6 3187 1 1 31 VAL HG21 H 0.053 0.554 -20.576 1.00 . A A . 31 VAL HG21 1 1
6 3188 1 1 31 VAL HG22 H -1.659 0.277 -20.898 1.00 . A A . 31 VAL HG22 1 1
6 3189 1 1 31 VAL HG23 H -0.580 0.748 -22.211 1.00 . A A . 31 VAL HG23 1 1
6 3190 1 1 31 VAL N N -0.413 2.137 -18.497 1.00 . A A . 31 VAL N 1 1
6 3191 1 1 31 VAL O O -2.699 0.628 -18.568 1.00 . A A . 31 VAL O 1 1
6 3192 1 1 32 TRP C C -5.196 0.245 -19.976 1.00 . A A . 32 TRP C 1 1
6 3193 1 1 32 TRP CA C -5.180 1.616 -19.307 1.00 . A A . 32 TRP CA 1 1
6 3194 1 1 32 TRP CB C -6.320 2.477 -19.855 1.00 . A A . 32 TRP CB 1 1
6 3195 1 1 32 TRP CD1 C -6.444 5.036 -19.789 1.00 . A A . 32 TRP CD1 1 1
6 3196 1 1 32 TRP CD2 C -6.542 4.057 -17.777 1.00 . A A . 32 TRP CD2 1 1
6 3197 1 1 32 TRP CE2 C -6.620 5.453 -17.603 1.00 . A A . 32 TRP CE2 1 1
6 3198 1 1 32 TRP CE3 C -6.587 3.234 -16.649 1.00 . A A . 32 TRP CE3 1 1
6 3199 1 1 32 TRP CG C -6.431 3.812 -19.184 1.00 . A A . 32 TRP CG 1 1
6 3200 1 1 32 TRP CH2 C -6.778 5.210 -15.258 1.00 . A A . 32 TRP CH2 1 1
6 3201 1 1 32 TRP CZ2 C -6.738 6.040 -16.346 1.00 . A A . 32 TRP CZ2 1 1
6 3202 1 1 32 TRP CZ3 C -6.703 3.818 -15.402 1.00 . A A . 32 TRP CZ3 1 1
6 3203 1 1 32 TRP H H -3.880 3.157 -19.949 1.00 . A A . 32 TRP H 1 1
6 3204 1 1 32 TRP HA H -5.319 1.486 -18.244 1.00 . A A . 32 TRP HA 1 1
6 3205 1 1 32 TRP HB2 H -6.158 2.646 -20.910 1.00 . A A . 32 TRP HB2 1 1
6 3206 1 1 32 TRP HB3 H -7.255 1.955 -19.717 1.00 . A A . 32 TRP HB3 1 1
6 3207 1 1 32 TRP HD1 H -6.372 5.188 -20.856 1.00 . A A . 32 TRP HD1 1 1
6 3208 1 1 32 TRP HE1 H -6.588 6.989 -19.031 1.00 . A A . 32 TRP HE1 1 1
6 3209 1 1 32 TRP HE3 H -6.530 2.159 -16.740 1.00 . A A . 32 TRP HE3 1 1
6 3210 1 1 32 TRP HH2 H -6.869 5.622 -14.265 1.00 . A A . 32 TRP HH2 1 1
6 3211 1 1 32 TRP HZ2 H -6.797 7.110 -16.218 1.00 . A A . 32 TRP HZ2 1 1
6 3212 1 1 32 TRP HZ3 H -6.738 3.197 -14.519 1.00 . A A . 32 TRP HZ3 1 1
6 3213 1 1 32 TRP N N -3.899 2.281 -19.512 1.00 . A A . 32 TRP N 1 1
6 3214 1 1 32 TRP NE1 N -6.557 6.027 -18.844 1.00 . A A . 32 TRP NE1 1 1
6 3215 1 1 32 TRP O O -4.662 0.073 -21.072 1.00 . A A . 32 TRP O 1 1
6 3216 1 1 33 ASP C C -7.070 -2.835 -19.223 1.00 . A A . 33 ASP C 1 1
6 3217 1 1 33 ASP CA C -5.897 -2.081 -19.842 1.00 . A A . 33 ASP CA 1 1
6 3218 1 1 33 ASP CB C -4.594 -2.838 -19.581 1.00 . A A . 33 ASP CB 1 1
6 3219 1 1 33 ASP CG C -4.593 -4.221 -20.202 1.00 . A A . 33 ASP CG 1 1
6 3220 1 1 33 ASP H H -6.218 -0.527 -18.441 1.00 . A A . 33 ASP H 1 1
6 3221 1 1 33 ASP HA H -6.054 -2.010 -20.908 1.00 . A A . 33 ASP HA 1 1
6 3222 1 1 33 ASP HB2 H -3.769 -2.277 -19.996 1.00 . A A . 33 ASP HB2 1 1
6 3223 1 1 33 ASP HB3 H -4.453 -2.942 -18.514 1.00 . A A . 33 ASP HB3 1 1
6 3224 1 1 33 ASP N N -5.812 -0.726 -19.310 1.00 . A A . 33 ASP N 1 1
6 3225 1 1 33 ASP O O -7.303 -2.758 -18.017 1.00 . A A . 33 ASP O 1 1
6 3226 1 1 33 ASP OD1 O -4.864 -5.199 -19.475 1.00 . A A . 33 ASP OD1 1 1
6 3227 1 1 33 ASP OD2 O -4.321 -4.325 -21.416 1.00 . A A . 33 ASP OD2 1 1
6 3228 1 1 34 GLY C C -10.269 -3.660 -19.920 1.00 . A A . 34 GLY C 1 1
6 3229 1 1 34 GLY CA C -8.948 -4.318 -19.572 1.00 . A A . 34 GLY CA 1 1
6 3230 1 1 34 GLY H H -7.574 -3.585 -21.008 1.00 . A A . 34 GLY H 1 1
6 3231 1 1 34 GLY HA2 H -8.923 -5.305 -20.009 1.00 . A A . 34 GLY HA2 1 1
6 3232 1 1 34 GLY HA3 H -8.876 -4.408 -18.499 1.00 . A A . 34 GLY HA3 1 1
6 3233 1 1 34 GLY N N -7.807 -3.562 -20.057 1.00 . A A . 34 GLY N 1 1
6 3234 1 1 34 GLY O O -11.303 -4.325 -19.992 1.00 . A A . 34 GLY O 1 1
6 3235 1 1 35 THR C C -11.494 -1.293 -21.967 1.00 . A A . 35 THR C 1 1
6 3236 1 1 35 THR CA C -11.440 -1.599 -20.475 1.00 . A A . 35 THR CA 1 1
6 3237 1 1 35 THR CB C -11.521 -0.279 -19.687 1.00 . A A . 35 THR CB 1 1
6 3238 1 1 35 THR CG2 C -11.711 -0.546 -18.201 1.00 . A A . 35 THR CG2 1 1
6 3239 1 1 35 THR H H -9.382 -1.875 -20.063 1.00 . A A . 35 THR H 1 1
6 3240 1 1 35 THR HA H -12.295 -2.205 -20.211 1.00 . A A . 35 THR HA 1 1
6 3241 1 1 35 THR HB H -12.368 0.287 -20.048 1.00 . A A . 35 THR HB 1 1
6 3242 1 1 35 THR HG1 H -10.360 1.279 -19.349 1.00 . A A . 35 THR HG1 1 1
6 3243 1 1 35 THR HG21 H -12.496 0.090 -17.820 1.00 . A A . 35 THR HG21 1 1
6 3244 1 1 35 THR HG22 H -10.790 -0.335 -17.677 1.00 . A A . 35 THR HG22 1 1
6 3245 1 1 35 THR HG23 H -11.981 -1.581 -18.054 1.00 . A A . 35 THR HG23 1 1
6 3246 1 1 35 THR N N -10.237 -2.349 -20.136 1.00 . A A . 35 THR N 1 1
6 3247 1 1 35 THR O O -10.699 -0.502 -22.476 1.00 . A A . 35 THR O 1 1
6 3248 1 1 35 THR OG1 O -10.328 0.487 -19.890 1.00 . A A . 35 THR OG1 1 1
6 3249 1 1 36 ILE C C -14.068 -1.626 -24.479 1.00 . A A . 36 ILE C 1 1
6 3250 1 1 36 ILE CA C -12.595 -1.712 -24.096 1.00 . A A . 36 ILE CA 1 1
6 3251 1 1 36 ILE CB C -11.930 -2.841 -24.906 1.00 . A A . 36 ILE CB 1 1
6 3252 1 1 36 ILE CD1 C -13.735 -4.546 -25.464 1.00 . A A . 36 ILE CD1 1 1
6 3253 1 1 36 ILE CG1 C -12.571 -4.188 -24.566 1.00 . A A . 36 ILE CG1 1 1
6 3254 1 1 36 ILE CG2 C -10.434 -2.877 -24.634 1.00 . A A . 36 ILE CG2 1 1
6 3255 1 1 36 ILE H H -13.041 -2.538 -22.199 1.00 . A A . 36 ILE H 1 1
6 3256 1 1 36 ILE HA H -12.112 -0.780 -24.352 1.00 . A A . 36 ILE HA 1 1
6 3257 1 1 36 ILE HB H -12.076 -2.634 -25.955 1.00 . A A . 36 ILE HB 1 1
6 3258 1 1 36 ILE HD11 H -14.658 -4.453 -24.913 1.00 . A A . 36 ILE HD11 1 1
6 3259 1 1 36 ILE HD12 H -13.752 -3.882 -26.315 1.00 . A A . 36 ILE HD12 1 1
6 3260 1 1 36 ILE HD13 H -13.623 -5.565 -25.808 1.00 . A A . 36 ILE HD13 1 1
6 3261 1 1 36 ILE HG12 H -11.830 -4.966 -24.658 1.00 . A A . 36 ILE HG12 1 1
6 3262 1 1 36 ILE HG13 H -12.934 -4.159 -23.548 1.00 . A A . 36 ILE HG13 1 1
6 3263 1 1 36 ILE HG21 H -9.978 -1.972 -25.008 1.00 . A A . 36 ILE HG21 1 1
6 3264 1 1 36 ILE HG22 H -10.263 -2.952 -23.571 1.00 . A A . 36 ILE HG22 1 1
6 3265 1 1 36 ILE HG23 H -9.998 -3.731 -25.130 1.00 . A A . 36 ILE HG23 1 1
6 3266 1 1 36 ILE N N -12.437 -1.920 -22.662 1.00 . A A . 36 ILE N 1 1
6 3267 1 1 36 ILE O O -14.919 -2.263 -23.860 1.00 . A A . 36 ILE O 1 1
6 3268 1 1 37 NH2 HN1 H -13.639 -0.353 -25.961 1.00 . A A . 37 NH2 HN1 1 1
6 3269 1 1 37 NH2 HN2 H -15.301 -0.721 -25.828 1.00 . A A . 37 NH2 HN2 1 1
6 3270 1 1 37 NH2 N N -14.361 -0.835 -25.507 1.00 . A A . 37 NH2 N 1 1
7 3271 1 1 1 GLY C C 1.139 0.644 -2.416 1.00 . A A . 1 GLY C 1 1
7 3272 1 1 1 GLY CA C 1.686 -0.273 -1.340 1.00 . A A . 1 GLY CA 1 1
7 3273 1 1 1 GLY H1 H 1.193 0.096 0.686 1.00 . A A . 1 GLY H1 1 1
7 3274 1 1 1 GLY HA2 H 2.678 0.058 -1.070 1.00 . A A . 1 GLY HA2 1 1
7 3275 1 1 1 GLY HA3 H 1.747 -1.276 -1.735 1.00 . A A . 1 GLY HA3 1 1
7 3276 1 1 1 GLY N N 0.856 -0.289 -0.150 1.00 . A A . 1 GLY N 1 1
7 3277 1 1 1 GLY O O 0.390 0.208 -3.291 1.00 . A A . 1 GLY O 1 1
7 3278 1 1 2 ASP C C 1.342 2.426 -4.750 1.00 . A A . 2 ASP C 1 1
7 3279 1 1 2 ASP CA C 1.054 2.898 -3.328 1.00 . A A . 2 ASP CA 1 1
7 3280 1 1 2 ASP CB C 1.727 4.249 -3.080 1.00 . A A . 2 ASP CB 1 1
7 3281 1 1 2 ASP CG C 1.559 4.727 -1.652 1.00 . A A . 2 ASP CG 1 1
7 3282 1 1 2 ASP H H 2.112 2.203 -1.631 1.00 . A A . 2 ASP H 1 1
7 3283 1 1 2 ASP HA H -0.013 3.011 -3.210 1.00 . A A . 2 ASP HA 1 1
7 3284 1 1 2 ASP HB2 H 2.785 4.161 -3.288 1.00 . A A . 2 ASP HB2 1 1
7 3285 1 1 2 ASP HB3 H 1.296 4.986 -3.742 1.00 . A A . 2 ASP HB3 1 1
7 3286 1 1 2 ASP N N 1.513 1.917 -2.352 1.00 . A A . 2 ASP N 1 1
7 3287 1 1 2 ASP O O 2.379 1.817 -5.015 1.00 . A A . 2 ASP O 1 1
7 3288 1 1 2 ASP OD1 O 0.408 4.753 -1.168 1.00 . A A . 2 ASP OD1 1 1
7 3289 1 1 2 ASP OD2 O 2.577 5.075 -1.017 1.00 . A A . 2 ASP OD2 1 1
7 3290 1 1 3 CYS C C 1.011 3.494 -7.912 1.00 . A A . 3 CYS C 1 1
7 3291 1 1 3 CYS CA C 0.570 2.312 -7.055 1.00 . A A . 3 CYS CA 1 1
7 3292 1 1 3 CYS CB C -0.746 1.743 -7.592 1.00 . A A . 3 CYS CB 1 1
7 3293 1 1 3 CYS H H -0.389 3.196 -5.388 1.00 . A A . 3 CYS H 1 1
7 3294 1 1 3 CYS HA H 1.328 1.547 -7.102 1.00 . A A . 3 CYS HA 1 1
7 3295 1 1 3 CYS HB2 H -0.610 1.458 -8.626 1.00 . A A . 3 CYS HB2 1 1
7 3296 1 1 3 CYS HB3 H -1.013 0.870 -7.015 1.00 . A A . 3 CYS HB3 1 1
7 3297 1 1 3 CYS N N 0.417 2.709 -5.661 1.00 . A A . 3 CYS N 1 1
7 3298 1 1 3 CYS O O 0.587 4.629 -7.690 1.00 . A A . 3 CYS O 1 1
7 3299 1 1 3 CYS SG S -2.145 2.907 -7.518 1.00 . A A . 3 CYS SG 1 1
7 3300 1 1 4 HIS C C 1.213 5.002 -10.454 1.00 . A A . 4 HIS C 1 1
7 3301 1 1 4 HIS CA C 2.366 4.262 -9.785 1.00 . A A . 4 HIS CA 1 1
7 3302 1 1 4 HIS CB C 3.284 3.657 -10.846 1.00 . A A . 4 HIS CB 1 1
7 3303 1 1 4 HIS CD2 C 4.924 2.732 -9.063 1.00 . A A . 4 HIS CD2 1 1
7 3304 1 1 4 HIS CE1 C 6.724 2.620 -10.311 1.00 . A A . 4 HIS CE1 1 1
7 3305 1 1 4 HIS CG C 4.589 3.166 -10.300 1.00 . A A . 4 HIS CG 1 1
7 3306 1 1 4 HIS H H 2.167 2.298 -9.020 1.00 . A A . 4 HIS H 1 1
7 3307 1 1 4 HIS HA H 2.932 4.964 -9.190 1.00 . A A . 4 HIS HA 1 1
7 3308 1 1 4 HIS HB2 H 2.783 2.819 -11.310 1.00 . A A . 4 HIS HB2 1 1
7 3309 1 1 4 HIS HB3 H 3.497 4.403 -11.598 1.00 . A A . 4 HIS HB3 1 1
7 3310 1 1 4 HIS HD1 H 5.820 3.328 -12.003 1.00 . A A . 4 HIS HD1 1 1
7 3311 1 1 4 HIS HD2 H 4.267 2.661 -8.208 1.00 . A A . 4 HIS HD2 1 1
7 3312 1 1 4 HIS HE1 H 7.739 2.450 -10.637 1.00 . A A . 4 HIS HE1 1 1
7 3313 1 1 4 HIS N N 1.866 3.221 -8.893 1.00 . A A . 4 HIS N 1 1
7 3314 1 1 4 HIS ND1 N 5.739 3.084 -11.058 1.00 . A A . 4 HIS ND1 1 1
7 3315 1 1 4 HIS NE2 N 6.256 2.398 -9.096 1.00 . A A . 4 HIS NE2 1 1
7 3316 1 1 4 HIS O O 0.279 4.386 -10.968 1.00 . A A . 4 HIS O 1 1
7 3317 1 1 5 LYS C C 0.204 6.953 -12.562 1.00 . A A . 5 LYS C 1 1
7 3318 1 1 5 LYS CA C 0.245 7.156 -11.051 1.00 . A A . 5 LYS CA 1 1
7 3319 1 1 5 LYS CB C 0.490 8.633 -10.732 1.00 . A A . 5 LYS CB 1 1
7 3320 1 1 5 LYS CD C -0.817 9.130 -8.644 1.00 . A A . 5 LYS CD 1 1
7 3321 1 1 5 LYS CE C -0.815 8.885 -7.143 1.00 . A A . 5 LYS CE 1 1
7 3322 1 1 5 LYS CG C 0.565 8.928 -9.243 1.00 . A A . 5 LYS CG 1 1
7 3323 1 1 5 LYS H H 2.053 6.765 -10.019 1.00 . A A . 5 LYS H 1 1
7 3324 1 1 5 LYS HA H -0.704 6.857 -10.633 1.00 . A A . 5 LYS HA 1 1
7 3325 1 1 5 LYS HB2 H 1.420 8.938 -11.186 1.00 . A A . 5 LYS HB2 1 1
7 3326 1 1 5 LYS HB3 H -0.316 9.217 -11.153 1.00 . A A . 5 LYS HB3 1 1
7 3327 1 1 5 LYS HD2 H -1.137 10.143 -8.831 1.00 . A A . 5 LYS HD2 1 1
7 3328 1 1 5 LYS HD3 H -1.507 8.440 -9.111 1.00 . A A . 5 LYS HD3 1 1
7 3329 1 1 5 LYS HE2 H -0.816 7.820 -6.964 1.00 . A A . 5 LYS HE2 1 1
7 3330 1 1 5 LYS HE3 H 0.081 9.319 -6.722 1.00 . A A . 5 LYS HE3 1 1
7 3331 1 1 5 LYS HG2 H 1.044 8.099 -8.745 1.00 . A A . 5 LYS HG2 1 1
7 3332 1 1 5 LYS HG3 H 1.147 9.826 -9.093 1.00 . A A . 5 LYS HG3 1 1
7 3333 1 1 5 LYS HZ1 H -1.942 9.358 -5.450 1.00 . A A . 5 LYS HZ1 1 1
7 3334 1 1 5 LYS HZ2 H -2.873 9.035 -6.825 1.00 . A A . 5 LYS HZ2 1 1
7 3335 1 1 5 LYS HZ3 H -2.050 10.506 -6.688 1.00 . A A . 5 LYS HZ3 1 1
7 3336 1 1 5 LYS N N 1.282 6.330 -10.444 1.00 . A A . 5 LYS N 1 1
7 3337 1 1 5 LYS NZ N -2.004 9.489 -6.480 1.00 . A A . 5 LYS NZ 1 1
7 3338 1 1 5 LYS O O 1.211 6.610 -13.181 1.00 . A A . 5 LYS O 1 1
7 3339 1 1 6 PHE C C -0.101 7.818 -15.356 1.00 . A A . 6 PHE C 1 1
7 3340 1 1 6 PHE CA C -1.142 7.008 -14.590 1.00 . A A . 6 PHE CA 1 1
7 3341 1 1 6 PHE CB C -2.550 7.442 -15.006 1.00 . A A . 6 PHE CB 1 1
7 3342 1 1 6 PHE CD1 C -2.956 5.662 -16.727 1.00 . A A . 6 PHE CD1 1 1
7 3343 1 1 6 PHE CD2 C -3.248 7.941 -17.364 1.00 . A A . 6 PHE CD2 1 1
7 3344 1 1 6 PHE CE1 C -3.299 5.259 -18.004 1.00 . A A . 6 PHE CE1 1 1
7 3345 1 1 6 PHE CE2 C -3.594 7.544 -18.642 1.00 . A A . 6 PHE CE2 1 1
7 3346 1 1 6 PHE CG C -2.925 7.007 -16.394 1.00 . A A . 6 PHE CG 1 1
7 3347 1 1 6 PHE CZ C -3.620 6.201 -18.962 1.00 . A A . 6 PHE CZ 1 1
7 3348 1 1 6 PHE H H -1.736 7.439 -12.604 1.00 . A A . 6 PHE H 1 1
7 3349 1 1 6 PHE HA H -1.013 5.964 -14.825 1.00 . A A . 6 PHE HA 1 1
7 3350 1 1 6 PHE HB2 H -3.267 7.017 -14.320 1.00 . A A . 6 PHE HB2 1 1
7 3351 1 1 6 PHE HB3 H -2.613 8.519 -14.966 1.00 . A A . 6 PHE HB3 1 1
7 3352 1 1 6 PHE HD1 H -2.706 4.924 -15.980 1.00 . A A . 6 PHE HD1 1 1
7 3353 1 1 6 PHE HD2 H -3.228 8.993 -17.114 1.00 . A A . 6 PHE HD2 1 1
7 3354 1 1 6 PHE HE1 H -3.320 4.208 -18.251 1.00 . A A . 6 PHE HE1 1 1
7 3355 1 1 6 PHE HE2 H -3.844 8.284 -19.389 1.00 . A A . 6 PHE HE2 1 1
7 3356 1 1 6 PHE HZ H -3.889 5.888 -19.960 1.00 . A A . 6 PHE HZ 1 1
7 3357 1 1 6 PHE N N -0.969 7.168 -13.151 1.00 . A A . 6 PHE N 1 1
7 3358 1 1 6 PHE O O 0.296 8.903 -14.928 1.00 . A A . 6 PHE O 1 1
7 3359 1 1 7 LEU C C 2.553 8.349 -16.490 1.00 . A A . 7 LEU C 1 1
7 3360 1 1 7 LEU CA C 1.335 7.956 -17.318 1.00 . A A . 7 LEU CA 1 1
7 3361 1 1 7 LEU CB C 0.728 9.196 -17.974 1.00 . A A . 7 LEU CB 1 1
7 3362 1 1 7 LEU CD1 C 2.605 9.387 -19.625 1.00 . A A . 7 LEU CD1 1 1
7 3363 1 1 7 LEU CD2 C 0.421 8.393 -20.329 1.00 . A A . 7 LEU CD2 1 1
7 3364 1 1 7 LEU CG C 1.096 9.427 -19.441 1.00 . A A . 7 LEU CG 1 1
7 3365 1 1 7 LEU H H -0.016 6.417 -16.779 1.00 . A A . 7 LEU H 1 1
7 3366 1 1 7 LEU HA H 1.645 7.265 -18.088 1.00 . A A . 7 LEU HA 1 1
7 3367 1 1 7 LEU HB2 H -0.346 9.111 -17.913 1.00 . A A . 7 LEU HB2 1 1
7 3368 1 1 7 LEU HB3 H 1.052 10.060 -17.411 1.00 . A A . 7 LEU HB3 1 1
7 3369 1 1 7 LEU HD11 H 2.972 8.403 -19.377 1.00 . A A . 7 LEU HD11 1 1
7 3370 1 1 7 LEU HD12 H 3.066 10.118 -18.977 1.00 . A A . 7 LEU HD12 1 1
7 3371 1 1 7 LEU HD13 H 2.848 9.615 -20.653 1.00 . A A . 7 LEU HD13 1 1
7 3372 1 1 7 LEU HD21 H 0.212 7.504 -19.752 1.00 . A A . 7 LEU HD21 1 1
7 3373 1 1 7 LEU HD22 H 1.076 8.141 -21.151 1.00 . A A . 7 LEU HD22 1 1
7 3374 1 1 7 LEU HD23 H -0.503 8.798 -20.716 1.00 . A A . 7 LEU HD23 1 1
7 3375 1 1 7 LEU HG H 0.749 10.406 -19.743 1.00 . A A . 7 LEU HG 1 1
7 3376 1 1 7 LEU N N 0.338 7.284 -16.491 1.00 . A A . 7 LEU N 1 1
7 3377 1 1 7 LEU O O 3.162 9.393 -16.720 1.00 . A A . 7 LEU O 1 1
7 3378 1 1 8 GLY C C 5.360 7.353 -15.319 1.00 . A A . 8 GLY C 1 1
7 3379 1 1 8 GLY CA C 4.053 7.780 -14.681 1.00 . A A . 8 GLY CA 1 1
7 3380 1 1 8 GLY H H 2.385 6.685 -15.389 1.00 . A A . 8 GLY H 1 1
7 3381 1 1 8 GLY HA2 H 4.091 8.840 -14.479 1.00 . A A . 8 GLY HA2 1 1
7 3382 1 1 8 GLY HA3 H 3.933 7.250 -13.746 1.00 . A A . 8 GLY HA3 1 1
7 3383 1 1 8 GLY N N 2.907 7.503 -15.526 1.00 . A A . 8 GLY N 1 1
7 3384 1 1 8 GLY O O 5.595 7.611 -16.499 1.00 . A A . 8 GLY O 1 1
7 3385 1 1 9 TRP C C 7.749 4.786 -14.650 1.00 . A A . 9 TRP C 1 1
7 3386 1 1 9 TRP CA C 7.505 6.242 -15.033 1.00 . A A . 9 TRP CA 1 1
7 3387 1 1 9 TRP CB C 8.629 7.121 -14.482 1.00 . A A . 9 TRP CB 1 1
7 3388 1 1 9 TRP CD1 C 11.093 6.431 -14.633 1.00 . A A . 9 TRP CD1 1 1
7 3389 1 1 9 TRP CD2 C 10.231 7.197 -16.553 1.00 . A A . 9 TRP CD2 1 1
7 3390 1 1 9 TRP CE2 C 11.580 6.855 -16.771 1.00 . A A . 9 TRP CE2 1 1
7 3391 1 1 9 TRP CE3 C 9.483 7.700 -17.621 1.00 . A A . 9 TRP CE3 1 1
7 3392 1 1 9 TRP CG C 9.940 6.917 -15.180 1.00 . A A . 9 TRP CG 1 1
7 3393 1 1 9 TRP CH2 C 11.438 7.497 -19.039 1.00 . A A . 9 TRP CH2 1 1
7 3394 1 1 9 TRP CZ2 C 12.194 7.003 -18.013 1.00 . A A . 9 TRP CZ2 1 1
7 3395 1 1 9 TRP CZ3 C 10.094 7.846 -18.853 1.00 . A A . 9 TRP CZ3 1 1
7 3396 1 1 9 TRP H H 5.970 6.527 -13.604 1.00 . A A . 9 TRP H 1 1
7 3397 1 1 9 TRP HA H 7.494 6.321 -16.110 1.00 . A A . 9 TRP HA 1 1
7 3398 1 1 9 TRP HB2 H 8.352 8.159 -14.589 1.00 . A A . 9 TRP HB2 1 1
7 3399 1 1 9 TRP HB3 H 8.771 6.897 -13.434 1.00 . A A . 9 TRP HB3 1 1
7 3400 1 1 9 TRP HD1 H 11.197 6.128 -13.603 1.00 . A A . 9 TRP HD1 1 1
7 3401 1 1 9 TRP HE1 H 13.001 6.080 -15.438 1.00 . A A . 9 TRP HE1 1 1
7 3402 1 1 9 TRP HE3 H 8.446 7.975 -17.496 1.00 . A A . 9 TRP HE3 1 1
7 3403 1 1 9 TRP HH2 H 11.874 7.629 -20.019 1.00 . A A . 9 TRP HH2 1 1
7 3404 1 1 9 TRP HZ2 H 13.229 6.737 -18.174 1.00 . A A . 9 TRP HZ2 1 1
7 3405 1 1 9 TRP HZ3 H 9.532 8.234 -19.689 1.00 . A A . 9 TRP HZ3 1 1
7 3406 1 1 9 TRP N N 6.213 6.702 -14.537 1.00 . A A . 9 TRP N 1 1
7 3407 1 1 9 TRP NE1 N 12.083 6.391 -15.585 1.00 . A A . 9 TRP NE1 1 1
7 3408 1 1 9 TRP O O 7.749 4.436 -13.469 1.00 . A A . 9 TRP O 1 1
7 3409 1 1 10 CYS C C 9.627 2.147 -15.805 1.00 . A A . 10 CYS C 1 1
7 3410 1 1 10 CYS CA C 8.198 2.522 -15.423 1.00 . A A . 10 CYS CA 1 1
7 3411 1 1 10 CYS CB C 7.205 1.676 -16.223 1.00 . A A . 10 CYS CB 1 1
7 3412 1 1 10 CYS H H 7.941 4.280 -16.575 1.00 . A A . 10 CYS H 1 1
7 3413 1 1 10 CYS HA H 8.056 2.328 -14.371 1.00 . A A . 10 CYS HA 1 1
7 3414 1 1 10 CYS HB2 H 6.650 2.320 -16.889 1.00 . A A . 10 CYS HB2 1 1
7 3415 1 1 10 CYS HB3 H 7.752 0.949 -16.805 1.00 . A A . 10 CYS HB3 1 1
7 3416 1 1 10 CYS N N 7.954 3.941 -15.655 1.00 . A A . 10 CYS N 1 1
7 3417 1 1 10 CYS O O 10.250 1.302 -15.161 1.00 . A A . 10 CYS O 1 1
7 3418 1 1 10 CYS SG S 6.001 0.773 -15.196 1.00 . A A . 10 CYS SG 1 1
7 3419 1 1 11 ARG C C 12.495 2.620 -16.176 1.00 . A A . 11 ARG C 1 1
7 3420 1 1 11 ARG CA C 11.493 2.513 -17.322 1.00 . A A . 11 ARG CA 1 1
7 3421 1 1 11 ARG CB C 11.873 3.488 -18.438 1.00 . A A . 11 ARG CB 1 1
7 3422 1 1 11 ARG CD C 11.862 3.966 -20.905 1.00 . A A . 11 ARG CD 1 1
7 3423 1 1 11 ARG CG C 11.242 3.154 -19.780 1.00 . A A . 11 ARG CG 1 1
7 3424 1 1 11 ARG CZ C 12.484 2.328 -22.630 1.00 . A A . 11 ARG CZ 1 1
7 3425 1 1 11 ARG H H 9.593 3.444 -17.326 1.00 . A A . 11 ARG H 1 1
7 3426 1 1 11 ARG HA H 11.517 1.507 -17.712 1.00 . A A . 11 ARG HA 1 1
7 3427 1 1 11 ARG HB2 H 11.557 4.482 -18.155 1.00 . A A . 11 ARG HB2 1 1
7 3428 1 1 11 ARG HB3 H 12.946 3.480 -18.557 1.00 . A A . 11 ARG HB3 1 1
7 3429 1 1 11 ARG HD2 H 11.383 4.933 -20.939 1.00 . A A . 11 ARG HD2 1 1
7 3430 1 1 11 ARG HD3 H 12.915 4.093 -20.702 1.00 . A A . 11 ARG HD3 1 1
7 3431 1 1 11 ARG HE H 10.980 3.630 -22.783 1.00 . A A . 11 ARG HE 1 1
7 3432 1 1 11 ARG HG2 H 11.390 2.103 -19.986 1.00 . A A . 11 ARG HG2 1 1
7 3433 1 1 11 ARG HG3 H 10.185 3.367 -19.733 1.00 . A A . 11 ARG HG3 1 1
7 3434 1 1 11 ARG HH11 H 13.629 2.288 -20.967 1.00 . A A . 11 ARG HH11 1 1
7 3435 1 1 11 ARG HH12 H 14.057 1.138 -22.189 1.00 . A A . 11 ARG HH12 1 1
7 3436 1 1 11 ARG HH21 H 11.533 2.120 -24.401 1.00 . A A . 11 ARG HH21 1 1
7 3437 1 1 11 ARG HH22 H 12.864 1.044 -24.143 1.00 . A A . 11 ARG HH22 1 1
7 3438 1 1 11 ARG N N 10.139 2.780 -16.854 1.00 . A A . 11 ARG N 1 1
7 3439 1 1 11 ARG NE N 11.703 3.314 -22.203 1.00 . A A . 11 ARG NE 1 1
7 3440 1 1 11 ARG NH1 N 13.471 1.882 -21.866 1.00 . A A . 11 ARG NH1 1 1
7 3441 1 1 11 ARG NH2 N 12.276 1.787 -23.823 1.00 . A A . 11 ARG NH2 1 1
7 3442 1 1 11 ARG O O 12.676 3.688 -15.593 1.00 . A A . 11 ARG O 1 1
7 3443 1 1 12 GLY C C 13.603 0.802 -13.538 1.00 . A A . 12 GLY C 1 1
7 3444 1 1 12 GLY CA C 14.121 1.493 -14.784 1.00 . A A . 12 GLY CA 1 1
7 3445 1 1 12 GLY H H 12.961 0.681 -16.359 1.00 . A A . 12 GLY H 1 1
7 3446 1 1 12 GLY HA2 H 15.009 0.982 -15.124 1.00 . A A . 12 GLY HA2 1 1
7 3447 1 1 12 GLY HA3 H 14.376 2.513 -14.536 1.00 . A A . 12 GLY HA3 1 1
7 3448 1 1 12 GLY N N 13.145 1.504 -15.859 1.00 . A A . 12 GLY N 1 1
7 3449 1 1 12 GLY O O 14.367 0.176 -12.805 1.00 . A A . 12 GLY O 1 1
7 3450 1 1 13 GLU C C 11.069 -1.051 -12.489 1.00 . A A . 13 GLU C 1 1
7 3451 1 1 13 GLU CA C 11.683 0.300 -12.130 1.00 . A A . 13 GLU CA 1 1
7 3452 1 1 13 GLU CB C 10.611 1.221 -11.545 1.00 . A A . 13 GLU CB 1 1
7 3453 1 1 13 GLU CD C 11.430 2.749 -9.708 1.00 . A A . 13 GLU CD 1 1
7 3454 1 1 13 GLU CG C 11.126 2.605 -11.187 1.00 . A A . 13 GLU CG 1 1
7 3455 1 1 13 GLU H H 11.742 1.429 -13.919 1.00 . A A . 13 GLU H 1 1
7 3456 1 1 13 GLU HA H 12.454 0.144 -11.390 1.00 . A A . 13 GLU HA 1 1
7 3457 1 1 13 GLU HB2 H 9.815 1.331 -12.267 1.00 . A A . 13 GLU HB2 1 1
7 3458 1 1 13 GLU HB3 H 10.212 0.766 -10.651 1.00 . A A . 13 GLU HB3 1 1
7 3459 1 1 13 GLU HG2 H 12.031 2.793 -11.745 1.00 . A A . 13 GLU HG2 1 1
7 3460 1 1 13 GLU HG3 H 10.379 3.335 -11.459 1.00 . A A . 13 GLU HG3 1 1
7 3461 1 1 13 GLU N N 12.301 0.916 -13.297 1.00 . A A . 13 GLU N 1 1
7 3462 1 1 13 GLU O O 10.929 -1.389 -13.665 1.00 . A A . 13 GLU O 1 1
7 3463 1 1 13 GLU OE1 O 10.474 2.763 -8.906 1.00 . A A . 13 GLU OE1 1 1
7 3464 1 1 13 GLU OE2 O 12.623 2.850 -9.354 1.00 . A A . 13 GLU OE2 1 1
7 3465 1 1 14 LYS C C 8.943 -3.356 -10.709 1.00 . A A . 14 LYS C 1 1
7 3466 1 1 14 LYS CA C 10.103 -3.131 -11.674 1.00 . A A . 14 LYS CA 1 1
7 3467 1 1 14 LYS CB C 11.153 -4.229 -11.491 1.00 . A A . 14 LYS CB 1 1
7 3468 1 1 14 LYS CD C 13.305 -5.247 -12.293 1.00 . A A . 14 LYS CD 1 1
7 3469 1 1 14 LYS CE C 12.807 -6.675 -12.124 1.00 . A A . 14 LYS CE 1 1
7 3470 1 1 14 LYS CG C 12.166 -4.296 -12.621 1.00 . A A . 14 LYS CG 1 1
7 3471 1 1 14 LYS H H 10.840 -1.493 -10.553 1.00 . A A . 14 LYS H 1 1
7 3472 1 1 14 LYS HA H 9.726 -3.169 -12.685 1.00 . A A . 14 LYS HA 1 1
7 3473 1 1 14 LYS HB2 H 11.685 -4.052 -10.569 1.00 . A A . 14 LYS HB2 1 1
7 3474 1 1 14 LYS HB3 H 10.651 -5.184 -11.429 1.00 . A A . 14 LYS HB3 1 1
7 3475 1 1 14 LYS HD2 H 14.026 -5.222 -13.096 1.00 . A A . 14 LYS HD2 1 1
7 3476 1 1 14 LYS HD3 H 13.776 -4.928 -11.374 1.00 . A A . 14 LYS HD3 1 1
7 3477 1 1 14 LYS HE2 H 11.956 -6.824 -12.769 1.00 . A A . 14 LYS HE2 1 1
7 3478 1 1 14 LYS HE3 H 13.598 -7.354 -12.407 1.00 . A A . 14 LYS HE3 1 1
7 3479 1 1 14 LYS HG2 H 11.670 -4.640 -13.517 1.00 . A A . 14 LYS HG2 1 1
7 3480 1 1 14 LYS HG3 H 12.571 -3.308 -12.788 1.00 . A A . 14 LYS HG3 1 1
7 3481 1 1 14 LYS HZ1 H 12.907 -7.799 -10.367 1.00 . A A . 14 LYS HZ1 1 1
7 3482 1 1 14 LYS HZ2 H 11.381 -7.136 -10.669 1.00 . A A . 14 LYS HZ2 1 1
7 3483 1 1 14 LYS HZ3 H 12.637 -6.149 -10.110 1.00 . A A . 14 LYS HZ3 1 1
7 3484 1 1 14 LYS N N 10.703 -1.818 -11.469 1.00 . A A . 14 LYS N 1 1
7 3485 1 1 14 LYS NZ N 12.405 -6.959 -10.719 1.00 . A A . 14 LYS NZ 1 1
7 3486 1 1 14 LYS O O 8.848 -4.406 -10.072 1.00 . A A . 14 LYS O 1 1
7 3487 1 1 15 ASP C C 5.609 -2.447 -10.520 1.00 . A A . 15 ASP C 1 1
7 3488 1 1 15 ASP CA C 6.909 -2.457 -9.722 1.00 . A A . 15 ASP CA 1 1
7 3489 1 1 15 ASP CB C 6.915 -1.301 -8.720 1.00 . A A . 15 ASP CB 1 1
7 3490 1 1 15 ASP CG C 7.718 -1.619 -7.474 1.00 . A A . 15 ASP CG 1 1
7 3491 1 1 15 ASP H H 8.194 -1.554 -11.141 1.00 . A A . 15 ASP H 1 1
7 3492 1 1 15 ASP HA H 6.977 -3.389 -9.182 1.00 . A A . 15 ASP HA 1 1
7 3493 1 1 15 ASP HB2 H 7.344 -0.429 -9.190 1.00 . A A . 15 ASP HB2 1 1
7 3494 1 1 15 ASP HB3 H 5.898 -1.084 -8.426 1.00 . A A . 15 ASP HB3 1 1
7 3495 1 1 15 ASP N N 8.064 -2.365 -10.607 1.00 . A A . 15 ASP N 1 1
7 3496 1 1 15 ASP O O 5.564 -2.018 -11.673 1.00 . A A . 15 ASP O 1 1
7 3497 1 1 15 ASP OD1 O 7.665 -2.779 -7.014 1.00 . A A . 15 ASP OD1 1 1
7 3498 1 1 15 ASP OD2 O 8.400 -0.708 -6.959 1.00 . A A . 15 ASP OD2 1 1
7 3499 1 1 16 PRO C C 2.594 -1.607 -10.725 1.00 . A A . 16 PRO C 1 1
7 3500 1 1 16 PRO CA C 3.205 -2.990 -10.530 1.00 . A A . 16 PRO CA 1 1
7 3501 1 1 16 PRO CB C 2.372 -3.809 -9.541 1.00 . A A . 16 PRO CB 1 1
7 3502 1 1 16 PRO CD C 4.506 -3.461 -8.522 1.00 . A A . 16 PRO CD 1 1
7 3503 1 1 16 PRO CG C 3.040 -3.604 -8.225 1.00 . A A . 16 PRO CG 1 1
7 3504 1 1 16 PRO HA H 3.244 -3.503 -11.481 1.00 . A A . 16 PRO HA 1 1
7 3505 1 1 16 PRO HB2 H 1.357 -3.441 -9.530 1.00 . A A . 16 PRO HB2 1 1
7 3506 1 1 16 PRO HB3 H 2.382 -4.849 -9.831 1.00 . A A . 16 PRO HB3 1 1
7 3507 1 1 16 PRO HD2 H 4.964 -2.765 -7.834 1.00 . A A . 16 PRO HD2 1 1
7 3508 1 1 16 PRO HD3 H 4.998 -4.422 -8.471 1.00 . A A . 16 PRO HD3 1 1
7 3509 1 1 16 PRO HG2 H 2.662 -2.709 -7.756 1.00 . A A . 16 PRO HG2 1 1
7 3510 1 1 16 PRO HG3 H 2.868 -4.462 -7.590 1.00 . A A . 16 PRO HG3 1 1
7 3511 1 1 16 PRO N N 4.526 -2.932 -9.896 1.00 . A A . 16 PRO N 1 1
7 3512 1 1 16 PRO O O 3.257 -0.589 -10.519 1.00 . A A . 16 PRO O 1 1
7 3513 1 1 17 CYS C C -0.733 -0.321 -10.649 1.00 . A A . 17 CYS C 1 1
7 3514 1 1 17 CYS CA C 0.625 -0.318 -11.345 1.00 . A A . 17 CYS CA 1 1
7 3515 1 1 17 CYS CB C 0.441 -0.070 -12.844 1.00 . A A . 17 CYS CB 1 1
7 3516 1 1 17 CYS H H 0.851 -2.421 -11.270 1.00 . A A . 17 CYS H 1 1
7 3517 1 1 17 CYS HA H 1.228 0.477 -10.930 1.00 . A A . 17 CYS HA 1 1
7 3518 1 1 17 CYS HB2 H -0.108 -0.897 -13.272 1.00 . A A . 17 CYS HB2 1 1
7 3519 1 1 17 CYS HB3 H -0.121 0.840 -12.984 1.00 . A A . 17 CYS HB3 1 1
7 3520 1 1 17 CYS N N 1.327 -1.576 -11.123 1.00 . A A . 17 CYS N 1 1
7 3521 1 1 17 CYS O O -1.090 -1.283 -9.968 1.00 . A A . 17 CYS O 1 1
7 3522 1 1 17 CYS SG S 2.003 0.093 -13.768 1.00 . A A . 17 CYS SG 1 1
7 3523 1 1 18 CYS C C -3.795 -0.072 -10.866 1.00 . A A . 18 CYS C 1 1
7 3524 1 1 18 CYS CA C -2.801 0.885 -10.212 1.00 . A A . 18 CYS CA 1 1
7 3525 1 1 18 CYS CB C -3.308 2.324 -10.331 1.00 . A A . 18 CYS CB 1 1
7 3526 1 1 18 CYS H H -1.143 1.496 -11.378 1.00 . A A . 18 CYS H 1 1
7 3527 1 1 18 CYS HA H -2.708 0.630 -9.168 1.00 . A A . 18 CYS HA 1 1
7 3528 1 1 18 CYS HB2 H -3.303 2.614 -11.371 1.00 . A A . 18 CYS HB2 1 1
7 3529 1 1 18 CYS HB3 H -4.319 2.373 -9.953 1.00 . A A . 18 CYS HB3 1 1
7 3530 1 1 18 CYS N N -1.483 0.761 -10.823 1.00 . A A . 18 CYS N 1 1
7 3531 1 1 18 CYS O O -3.425 -0.883 -11.713 1.00 . A A . 18 CYS O 1 1
7 3532 1 1 18 CYS SG S -2.311 3.541 -9.413 1.00 . A A . 18 CYS SG 1 1
7 3533 1 1 19 GLU C C -6.327 -0.534 -12.491 1.00 . A A . 19 GLU C 1 1
7 3534 1 1 19 GLU CA C -6.104 -0.825 -11.009 1.00 . A A . 19 GLU CA 1 1
7 3535 1 1 19 GLU CB C -7.411 -0.625 -10.238 1.00 . A A . 19 GLU CB 1 1
7 3536 1 1 19 GLU CD C -6.933 -2.486 -8.597 1.00 . A A . 19 GLU CD 1 1
7 3537 1 1 19 GLU CG C -7.322 -1.031 -8.776 1.00 . A A . 19 GLU CG 1 1
7 3538 1 1 19 GLU H H -5.292 0.698 -9.784 1.00 . A A . 19 GLU H 1 1
7 3539 1 1 19 GLU HA H -5.785 -1.849 -10.900 1.00 . A A . 19 GLU HA 1 1
7 3540 1 1 19 GLU HB2 H -7.688 0.417 -10.285 1.00 . A A . 19 GLU HB2 1 1
7 3541 1 1 19 GLU HB3 H -8.185 -1.216 -10.707 1.00 . A A . 19 GLU HB3 1 1
7 3542 1 1 19 GLU HG2 H -6.582 -0.415 -8.289 1.00 . A A . 19 GLU HG2 1 1
7 3543 1 1 19 GLU HG3 H -8.284 -0.871 -8.312 1.00 . A A . 19 GLU HG3 1 1
7 3544 1 1 19 GLU N N -5.058 0.032 -10.464 1.00 . A A . 19 GLU N 1 1
7 3545 1 1 19 GLU O O -6.370 0.623 -12.910 1.00 . A A . 19 GLU O 1 1
7 3546 1 1 19 GLU OE1 O -6.019 -2.760 -7.793 1.00 . A A . 19 GLU OE1 1 1
7 3547 1 1 19 GLU OE2 O -7.543 -3.349 -9.261 1.00 . A A . 19 GLU OE2 1 1
7 3548 1 1 20 HIS C C -5.482 -0.803 -15.388 1.00 . A A . 20 HIS C 1 1
7 3549 1 1 20 HIS CA C -6.687 -1.455 -14.716 1.00 . A A . 20 HIS CA 1 1
7 3550 1 1 20 HIS CB C -7.945 -0.627 -14.985 1.00 . A A . 20 HIS CB 1 1
7 3551 1 1 20 HIS CD2 C -9.575 -0.652 -12.967 1.00 . A A . 20 HIS CD2 1 1
7 3552 1 1 20 HIS CE1 C -10.951 -2.199 -13.686 1.00 . A A . 20 HIS CE1 1 1
7 3553 1 1 20 HIS CG C -9.130 -1.061 -14.177 1.00 . A A . 20 HIS CG 1 1
7 3554 1 1 20 HIS H H -6.425 -2.492 -12.889 1.00 . A A . 20 HIS H 1 1
7 3555 1 1 20 HIS HA H -6.822 -2.443 -15.129 1.00 . A A . 20 HIS HA 1 1
7 3556 1 1 20 HIS HB2 H -7.744 0.408 -14.747 1.00 . A A . 20 HIS HB2 1 1
7 3557 1 1 20 HIS HB3 H -8.206 -0.709 -16.030 1.00 . A A . 20 HIS HB3 1 1
7 3558 1 1 20 HIS HD1 H -9.962 -2.522 -15.447 1.00 . A A . 20 HIS HD1 1 1
7 3559 1 1 20 HIS HD2 H -9.123 0.103 -12.339 1.00 . A A . 20 HIS HD2 1 1
7 3560 1 1 20 HIS HE1 H -11.777 -2.893 -13.746 1.00 . A A . 20 HIS HE1 1 1
7 3561 1 1 20 HIS N N -6.469 -1.594 -13.281 1.00 . A A . 20 HIS N 1 1
7 3562 1 1 20 HIS ND1 N -10.013 -2.031 -14.601 1.00 . A A . 20 HIS ND1 1 1
7 3563 1 1 20 HIS NE2 N -10.707 -1.374 -12.684 1.00 . A A . 20 HIS NE2 1 1
7 3564 1 1 20 HIS O O -5.633 0.034 -16.279 1.00 . A A . 20 HIS O 1 1
7 3565 1 1 21 LEU C C -1.997 -1.731 -15.663 1.00 . A A . 21 LEU C 1 1
7 3566 1 1 21 LEU CA C -3.057 -0.644 -15.515 1.00 . A A . 21 LEU CA 1 1
7 3567 1 1 21 LEU CB C -2.526 0.483 -14.627 1.00 . A A . 21 LEU CB 1 1
7 3568 1 1 21 LEU CD1 C -2.602 2.863 -13.843 1.00 . A A . 21 LEU CD1 1 1
7 3569 1 1 21 LEU CD2 C -3.382 2.282 -16.147 1.00 . A A . 21 LEU CD2 1 1
7 3570 1 1 21 LEU CG C -3.282 1.810 -14.704 1.00 . A A . 21 LEU CG 1 1
7 3571 1 1 21 LEU H H -4.232 -1.862 -14.243 1.00 . A A . 21 LEU H 1 1
7 3572 1 1 21 LEU HA H -3.285 -0.245 -16.492 1.00 . A A . 21 LEU HA 1 1
7 3573 1 1 21 LEU HB2 H -2.562 0.142 -13.604 1.00 . A A . 21 LEU HB2 1 1
7 3574 1 1 21 LEU HB3 H -1.499 0.669 -14.907 1.00 . A A . 21 LEU HB3 1 1
7 3575 1 1 21 LEU HD11 H -1.839 3.361 -14.420 1.00 . A A . 21 LEU HD11 1 1
7 3576 1 1 21 LEU HD12 H -2.152 2.388 -12.983 1.00 . A A . 21 LEU HD12 1 1
7 3577 1 1 21 LEU HD13 H -3.333 3.585 -13.513 1.00 . A A . 21 LEU HD13 1 1
7 3578 1 1 21 LEU HD21 H -3.815 3.272 -16.172 1.00 . A A . 21 LEU HD21 1 1
7 3579 1 1 21 LEU HD22 H -4.009 1.602 -16.706 1.00 . A A . 21 LEU HD22 1 1
7 3580 1 1 21 LEU HD23 H -2.397 2.308 -16.587 1.00 . A A . 21 LEU HD23 1 1
7 3581 1 1 21 LEU HG H -4.285 1.669 -14.327 1.00 . A A . 21 LEU HG 1 1
7 3582 1 1 21 LEU N N -4.288 -1.191 -14.955 1.00 . A A . 21 LEU N 1 1
7 3583 1 1 21 LEU O O -2.061 -2.771 -15.008 1.00 . A A . 21 LEU O 1 1
7 3584 1 1 22 THR C C 1.372 -1.725 -17.057 1.00 . A A . 22 THR C 1 1
7 3585 1 1 22 THR CA C 0.056 -2.438 -16.764 1.00 . A A . 22 THR CA 1 1
7 3586 1 1 22 THR CB C -0.276 -3.379 -17.937 1.00 . A A . 22 THR CB 1 1
7 3587 1 1 22 THR CG2 C -1.687 -3.932 -17.805 1.00 . A A . 22 THR CG2 1 1
7 3588 1 1 22 THR H H -1.023 -0.635 -17.023 1.00 . A A . 22 THR H 1 1
7 3589 1 1 22 THR HA H 0.171 -3.035 -15.872 1.00 . A A . 22 THR HA 1 1
7 3590 1 1 22 THR HB H 0.421 -4.205 -17.924 1.00 . A A . 22 THR HB 1 1
7 3591 1 1 22 THR HG1 H 0.640 -2.985 -19.638 1.00 . A A . 22 THR HG1 1 1
7 3592 1 1 22 THR HG21 H -2.388 -3.114 -17.735 1.00 . A A . 22 THR HG21 1 1
7 3593 1 1 22 THR HG22 H -1.754 -4.540 -16.915 1.00 . A A . 22 THR HG22 1 1
7 3594 1 1 22 THR HG23 H -1.920 -4.534 -18.670 1.00 . A A . 22 THR HG23 1 1
7 3595 1 1 22 THR N N -1.019 -1.482 -16.529 1.00 . A A . 22 THR N 1 1
7 3596 1 1 22 THR O O 1.463 -0.928 -17.991 1.00 . A A . 22 THR O 1 1
7 3597 1 1 22 THR OG1 O -0.147 -2.679 -19.179 1.00 . A A . 22 THR OG1 1 1
7 3598 1 1 23 CYS C C 4.188 -1.558 -17.863 1.00 . A A . 23 CYS C 1 1
7 3599 1 1 23 CYS CA C 3.700 -1.404 -16.424 1.00 . A A . 23 CYS CA 1 1
7 3600 1 1 23 CYS CB C 4.710 -2.033 -15.463 1.00 . A A . 23 CYS CB 1 1
7 3601 1 1 23 CYS H H 2.254 -2.660 -15.525 1.00 . A A . 23 CYS H 1 1
7 3602 1 1 23 CYS HA H 3.607 -0.353 -16.199 1.00 . A A . 23 CYS HA 1 1
7 3603 1 1 23 CYS HB2 H 4.303 -2.012 -14.462 1.00 . A A . 23 CYS HB2 1 1
7 3604 1 1 23 CYS HB3 H 4.883 -3.059 -15.754 1.00 . A A . 23 CYS HB3 1 1
7 3605 1 1 23 CYS N N 2.388 -2.017 -16.253 1.00 . A A . 23 CYS N 1 1
7 3606 1 1 23 CYS O O 4.609 -2.638 -18.275 1.00 . A A . 23 CYS O 1 1
7 3607 1 1 23 CYS SG S 6.323 -1.188 -15.421 1.00 . A A . 23 CYS SG 1 1
7 3608 1 1 24 HIS C C 6.073 -0.288 -20.112 1.00 . A A . 24 HIS C 1 1
7 3609 1 1 24 HIS CA C 4.562 -0.480 -20.014 1.00 . A A . 24 HIS CA 1 1
7 3610 1 1 24 HIS CB C 3.846 0.615 -20.804 1.00 . A A . 24 HIS CB 1 1
7 3611 1 1 24 HIS CD2 C 2.426 0.237 -22.941 1.00 . A A . 24 HIS CD2 1 1
7 3612 1 1 24 HIS CE1 C 4.031 -0.429 -24.279 1.00 . A A . 24 HIS CE1 1 1
7 3613 1 1 24 HIS CG C 3.578 0.247 -22.230 1.00 . A A . 24 HIS CG 1 1
7 3614 1 1 24 HIS H H 3.781 0.364 -18.236 1.00 . A A . 24 HIS H 1 1
7 3615 1 1 24 HIS HA H 4.307 -1.440 -20.432 1.00 . A A . 24 HIS HA 1 1
7 3616 1 1 24 HIS HB2 H 2.897 0.828 -20.333 1.00 . A A . 24 HIS HB2 1 1
7 3617 1 1 24 HIS HB3 H 4.453 1.509 -20.799 1.00 . A A . 24 HIS HB3 1 1
7 3618 1 1 24 HIS HD1 H 5.513 -0.276 -22.877 1.00 . A A . 24 HIS HD1 1 1
7 3619 1 1 24 HIS HD2 H 1.446 0.512 -22.578 1.00 . A A . 24 HIS HD2 1 1
7 3620 1 1 24 HIS HE1 H 4.563 -0.775 -25.152 1.00 . A A . 24 HIS HE1 1 1
7 3621 1 1 24 HIS N N 4.127 -0.467 -18.621 1.00 . A A . 24 HIS N 1 1
7 3622 1 1 24 HIS ND1 N 4.564 -0.177 -23.097 1.00 . A A . 24 HIS ND1 1 1
7 3623 1 1 24 HIS NE2 N 2.734 -0.186 -24.211 1.00 . A A . 24 HIS NE2 1 1
7 3624 1 1 24 HIS O O 6.605 0.747 -19.710 1.00 . A A . 24 HIS O 1 1
7 3625 1 1 25 VAL C C 8.605 -0.320 -21.949 1.00 . A A . 25 VAL C 1 1
7 3626 1 1 25 VAL CA C 8.208 -1.236 -20.796 1.00 . A A . 25 VAL CA 1 1
7 3627 1 1 25 VAL CB C 8.803 -2.636 -21.041 1.00 . A A . 25 VAL CB 1 1
7 3628 1 1 25 VAL CG1 C 10.303 -2.545 -21.275 1.00 . A A . 25 VAL CG1 1 1
7 3629 1 1 25 VAL CG2 C 8.492 -3.558 -19.870 1.00 . A A . 25 VAL CG2 1 1
7 3630 1 1 25 VAL H H 6.278 -2.094 -20.946 1.00 . A A . 25 VAL H 1 1
7 3631 1 1 25 VAL HA H 8.624 -0.846 -19.880 1.00 . A A . 25 VAL HA 1 1
7 3632 1 1 25 VAL HB H 8.347 -3.049 -21.928 1.00 . A A . 25 VAL HB 1 1
7 3633 1 1 25 VAL HG11 H 10.766 -2.031 -20.446 1.00 . A A . 25 VAL HG11 1 1
7 3634 1 1 25 VAL HG12 H 10.715 -3.540 -21.359 1.00 . A A . 25 VAL HG12 1 1
7 3635 1 1 25 VAL HG13 H 10.492 -1.998 -22.187 1.00 . A A . 25 VAL HG13 1 1
7 3636 1 1 25 VAL HG21 H 8.251 -4.541 -20.242 1.00 . A A . 25 VAL HG21 1 1
7 3637 1 1 25 VAL HG22 H 9.354 -3.619 -19.222 1.00 . A A . 25 VAL HG22 1 1
7 3638 1 1 25 VAL HG23 H 7.653 -3.165 -19.315 1.00 . A A . 25 VAL HG23 1 1
7 3639 1 1 25 VAL N N 6.759 -1.294 -20.646 1.00 . A A . 25 VAL N 1 1
7 3640 1 1 25 VAL O O 9.426 0.582 -21.785 1.00 . A A . 25 VAL O 1 1
7 3641 1 1 26 LYS C C 7.986 1.718 -24.045 1.00 . A A . 26 LYS C 1 1
7 3642 1 1 26 LYS CA C 8.304 0.248 -24.297 1.00 . A A . 26 LYS CA 1 1
7 3643 1 1 26 LYS CB C 7.500 -0.261 -25.495 1.00 . A A . 26 LYS CB 1 1
7 3644 1 1 26 LYS CD C 7.325 -2.091 -27.206 1.00 . A A . 26 LYS CD 1 1
7 3645 1 1 26 LYS CE C 7.751 -3.508 -27.562 1.00 . A A . 26 LYS CE 1 1
7 3646 1 1 26 LYS CG C 7.697 -1.741 -25.776 1.00 . A A . 26 LYS CG 1 1
7 3647 1 1 26 LYS H H 7.368 -1.290 -23.184 1.00 . A A . 26 LYS H 1 1
7 3648 1 1 26 LYS HA H 9.357 0.152 -24.513 1.00 . A A . 26 LYS HA 1 1
7 3649 1 1 26 LYS HB2 H 6.450 -0.088 -25.309 1.00 . A A . 26 LYS HB2 1 1
7 3650 1 1 26 LYS HB3 H 7.797 0.293 -26.375 1.00 . A A . 26 LYS HB3 1 1
7 3651 1 1 26 LYS HD2 H 6.255 -2.010 -27.323 1.00 . A A . 26 LYS HD2 1 1
7 3652 1 1 26 LYS HD3 H 7.815 -1.399 -27.876 1.00 . A A . 26 LYS HD3 1 1
7 3653 1 1 26 LYS HE2 H 8.639 -3.754 -27.001 1.00 . A A . 26 LYS HE2 1 1
7 3654 1 1 26 LYS HE3 H 6.956 -4.186 -27.295 1.00 . A A . 26 LYS HE3 1 1
7 3655 1 1 26 LYS HG2 H 8.733 -1.994 -25.612 1.00 . A A . 26 LYS HG2 1 1
7 3656 1 1 26 LYS HG3 H 7.073 -2.311 -25.101 1.00 . A A . 26 LYS HG3 1 1
7 3657 1 1 26 LYS HZ1 H 7.935 -4.644 -29.305 1.00 . A A . 26 LYS HZ1 1 1
7 3658 1 1 26 LYS HZ2 H 9.016 -3.346 -29.217 1.00 . A A . 26 LYS HZ2 1 1
7 3659 1 1 26 LYS HZ3 H 7.386 -3.066 -29.571 1.00 . A A . 26 LYS HZ3 1 1
7 3660 1 1 26 LYS N N 8.015 -0.556 -23.116 1.00 . A A . 26 LYS N 1 1
7 3661 1 1 26 LYS NZ N 8.042 -3.650 -29.016 1.00 . A A . 26 LYS NZ 1 1
7 3662 1 1 26 LYS O O 8.884 2.558 -23.994 1.00 . A A . 26 LYS O 1 1
7 3663 1 1 27 HIS C C 6.991 3.983 -22.432 1.00 . A A . 27 HIS C 1 1
7 3664 1 1 27 HIS CA C 6.265 3.392 -23.638 1.00 . A A . 27 HIS CA 1 1
7 3665 1 1 27 HIS CB C 4.754 3.434 -23.408 1.00 . A A . 27 HIS CB 1 1
7 3666 1 1 27 HIS CD2 C 2.654 3.570 -24.924 1.00 . A A . 27 HIS CD2 1 1
7 3667 1 1 27 HIS CE1 C 3.543 2.796 -26.774 1.00 . A A . 27 HIS CE1 1 1
7 3668 1 1 27 HIS CG C 3.953 3.291 -24.666 1.00 . A A . 27 HIS CG 1 1
7 3669 1 1 27 HIS H H 6.031 1.309 -23.937 1.00 . A A . 27 HIS H 1 1
7 3670 1 1 27 HIS HA H 6.504 3.980 -24.510 1.00 . A A . 27 HIS HA 1 1
7 3671 1 1 27 HIS HB2 H 4.474 2.630 -22.744 1.00 . A A . 27 HIS HB2 1 1
7 3672 1 1 27 HIS HB3 H 4.492 4.378 -22.952 1.00 . A A . 27 HIS HB3 1 1
7 3673 1 1 27 HIS HD1 H 5.408 2.518 -25.978 1.00 . A A . 27 HIS HD1 1 1
7 3674 1 1 27 HIS HD2 H 1.931 3.967 -24.226 1.00 . A A . 27 HIS HD2 1 1
7 3675 1 1 27 HIS HE1 H 3.669 2.469 -27.794 1.00 . A A . 27 HIS HE1 1 1
7 3676 1 1 27 HIS N N 6.701 2.023 -23.886 1.00 . A A . 27 HIS N 1 1
7 3677 1 1 27 HIS ND1 N 4.482 2.808 -25.844 1.00 . A A . 27 HIS ND1 1 1
7 3678 1 1 27 HIS NE2 N 2.424 3.254 -26.241 1.00 . A A . 27 HIS NE2 1 1
7 3679 1 1 27 HIS O O 7.559 5.072 -22.510 1.00 . A A . 27 HIS O 1 1
7 3680 1 1 28 GLY C C 6.661 4.366 -19.137 1.00 . A A . 28 GLY C 1 1
7 3681 1 1 28 GLY CA C 7.627 3.725 -20.114 1.00 . A A . 28 GLY CA 1 1
7 3682 1 1 28 GLY H H 6.500 2.396 -21.315 1.00 . A A . 28 GLY H 1 1
7 3683 1 1 28 GLY HA2 H 8.108 2.889 -19.630 1.00 . A A . 28 GLY HA2 1 1
7 3684 1 1 28 GLY HA3 H 8.378 4.452 -20.387 1.00 . A A . 28 GLY HA3 1 1
7 3685 1 1 28 GLY N N 6.968 3.257 -21.319 1.00 . A A . 28 GLY N 1 1
7 3686 1 1 28 GLY O O 7.015 5.312 -18.433 1.00 . A A . 28 GLY O 1 1
7 3687 1 1 29 TRP C C 3.177 3.492 -18.198 1.00 . A A . 29 TRP C 1 1
7 3688 1 1 29 TRP CA C 4.416 4.381 -18.198 1.00 . A A . 29 TRP CA 1 1
7 3689 1 1 29 TRP CB C 4.037 5.805 -18.607 1.00 . A A . 29 TRP CB 1 1
7 3690 1 1 29 TRP CD1 C 1.982 5.607 -20.125 1.00 . A A . 29 TRP CD1 1 1
7 3691 1 1 29 TRP CD2 C 3.854 6.228 -21.186 1.00 . A A . 29 TRP CD2 1 1
7 3692 1 1 29 TRP CE2 C 2.807 6.156 -22.126 1.00 . A A . 29 TRP CE2 1 1
7 3693 1 1 29 TRP CE3 C 5.127 6.602 -21.624 1.00 . A A . 29 TRP CE3 1 1
7 3694 1 1 29 TRP CG C 3.304 5.873 -19.912 1.00 . A A . 29 TRP CG 1 1
7 3695 1 1 29 TRP CH2 C 4.254 6.806 -23.875 1.00 . A A . 29 TRP CH2 1 1
7 3696 1 1 29 TRP CZ2 C 2.997 6.444 -23.475 1.00 . A A . 29 TRP CZ2 1 1
7 3697 1 1 29 TRP CZ3 C 5.315 6.885 -22.963 1.00 . A A . 29 TRP CZ3 1 1
7 3698 1 1 29 TRP H H 5.214 3.098 -19.680 1.00 . A A . 29 TRP H 1 1
7 3699 1 1 29 TRP HA H 4.830 4.401 -17.200 1.00 . A A . 29 TRP HA 1 1
7 3700 1 1 29 TRP HB2 H 3.403 6.236 -17.846 1.00 . A A . 29 TRP HB2 1 1
7 3701 1 1 29 TRP HB3 H 4.937 6.397 -18.698 1.00 . A A . 29 TRP HB3 1 1
7 3702 1 1 29 TRP HD1 H 1.290 5.306 -19.353 1.00 . A A . 29 TRP HD1 1 1
7 3703 1 1 29 TRP HE1 H 0.791 5.644 -21.855 1.00 . A A . 29 TRP HE1 1 1
7 3704 1 1 29 TRP HE3 H 5.957 6.668 -20.936 1.00 . A A . 29 TRP HE3 1 1
7 3705 1 1 29 TRP HH2 H 4.446 7.037 -24.913 1.00 . A A . 29 TRP HH2 1 1
7 3706 1 1 29 TRP HZ2 H 2.190 6.387 -24.191 1.00 . A A . 29 TRP HZ2 1 1
7 3707 1 1 29 TRP HZ3 H 6.292 7.175 -23.320 1.00 . A A . 29 TRP HZ3 1 1
7 3708 1 1 29 TRP N N 5.436 3.851 -19.095 1.00 . A A . 29 TRP N 1 1
7 3709 1 1 29 TRP NE1 N 1.676 5.775 -21.454 1.00 . A A . 29 TRP NE1 1 1
7 3710 1 1 29 TRP O O 2.778 2.966 -19.237 1.00 . A A . 29 TRP O 1 1
7 3711 1 1 30 CYS C C 0.253 3.022 -17.783 1.00 . A A . 30 CYS C 1 1
7 3712 1 1 30 CYS CA C 1.378 2.503 -16.890 1.00 . A A . 30 CYS CA 1 1
7 3713 1 1 30 CYS CB C 0.915 2.475 -15.433 1.00 . A A . 30 CYS CB 1 1
7 3714 1 1 30 CYS H H 2.936 3.774 -16.233 1.00 . A A . 30 CYS H 1 1
7 3715 1 1 30 CYS HA H 1.630 1.500 -17.199 1.00 . A A . 30 CYS HA 1 1
7 3716 1 1 30 CYS HB2 H 0.549 3.454 -15.160 1.00 . A A . 30 CYS HB2 1 1
7 3717 1 1 30 CYS HB3 H 0.114 1.757 -15.332 1.00 . A A . 30 CYS HB3 1 1
7 3718 1 1 30 CYS N N 2.572 3.329 -17.026 1.00 . A A . 30 CYS N 1 1
7 3719 1 1 30 CYS O O -0.023 4.222 -17.818 1.00 . A A . 30 CYS O 1 1
7 3720 1 1 30 CYS SG S 2.221 2.021 -14.246 1.00 . A A . 30 CYS SG 1 1
7 3721 1 1 31 VAL C C -2.729 1.638 -19.108 1.00 . A A . 31 VAL C 1 1
7 3722 1 1 31 VAL CA C -1.488 2.474 -19.394 1.00 . A A . 31 VAL CA 1 1
7 3723 1 1 31 VAL CB C -1.091 2.296 -20.871 1.00 . A A . 31 VAL CB 1 1
7 3724 1 1 31 VAL CG1 C 0.100 3.178 -21.215 1.00 . A A . 31 VAL CG1 1 1
7 3725 1 1 31 VAL CG2 C -0.787 0.835 -21.169 1.00 . A A . 31 VAL CG2 1 1
7 3726 1 1 31 VAL H H -0.126 1.169 -18.432 1.00 . A A . 31 VAL H 1 1
7 3727 1 1 31 VAL HA H -1.720 3.515 -19.228 1.00 . A A . 31 VAL HA 1 1
7 3728 1 1 31 VAL HB H -1.926 2.600 -21.486 1.00 . A A . 31 VAL HB 1 1
7 3729 1 1 31 VAL HG11 H 0.992 2.769 -20.765 1.00 . A A . 31 VAL HG11 1 1
7 3730 1 1 31 VAL HG12 H 0.221 3.217 -22.288 1.00 . A A . 31 VAL HG12 1 1
7 3731 1 1 31 VAL HG13 H -0.071 4.175 -20.835 1.00 . A A . 31 VAL HG13 1 1
7 3732 1 1 31 VAL HG21 H -1.632 0.228 -20.886 1.00 . A A . 31 VAL HG21 1 1
7 3733 1 1 31 VAL HG22 H -0.593 0.716 -22.225 1.00 . A A . 31 VAL HG22 1 1
7 3734 1 1 31 VAL HG23 H 0.083 0.527 -20.607 1.00 . A A . 31 VAL HG23 1 1
7 3735 1 1 31 VAL N N -0.393 2.109 -18.502 1.00 . A A . 31 VAL N 1 1
7 3736 1 1 31 VAL O O -2.639 0.544 -18.551 1.00 . A A . 31 VAL O 1 1
7 3737 1 1 32 TRP C C -5.108 0.062 -19.883 1.00 . A A . 32 TRP C 1 1
7 3738 1 1 32 TRP CA C -5.151 1.461 -19.279 1.00 . A A . 32 TRP CA 1 1
7 3739 1 1 32 TRP CB C -6.308 2.258 -19.884 1.00 . A A . 32 TRP CB 1 1
7 3740 1 1 32 TRP CD1 C -6.515 4.809 -19.991 1.00 . A A . 32 TRP CD1 1 1
7 3741 1 1 32 TRP CD2 C -6.550 3.969 -17.915 1.00 . A A . 32 TRP CD2 1 1
7 3742 1 1 32 TRP CE2 C -6.670 5.369 -17.834 1.00 . A A . 32 TRP CE2 1 1
7 3743 1 1 32 TRP CE3 C -6.549 3.223 -16.733 1.00 . A A . 32 TRP CE3 1 1
7 3744 1 1 32 TRP CG C -6.452 3.631 -19.303 1.00 . A A . 32 TRP CG 1 1
7 3745 1 1 32 TRP CH2 C -6.784 5.283 -15.477 1.00 . A A . 32 TRP CH2 1 1
7 3746 1 1 32 TRP CZ2 C -6.787 6.037 -16.619 1.00 . A A . 32 TRP CZ2 1 1
7 3747 1 1 32 TRP CZ3 C -6.665 3.887 -15.527 1.00 . A A . 32 TRP CZ3 1 1
7 3748 1 1 32 TRP H H -3.896 3.037 -19.932 1.00 . A A . 32 TRP H 1 1
7 3749 1 1 32 TRP HA H -5.304 1.376 -18.212 1.00 . A A . 32 TRP HA 1 1
7 3750 1 1 32 TRP HB2 H -6.148 2.360 -20.947 1.00 . A A . 32 TRP HB2 1 1
7 3751 1 1 32 TRP HB3 H -7.231 1.723 -19.713 1.00 . A A . 32 TRP HB3 1 1
7 3752 1 1 32 TRP HD1 H -6.466 4.890 -21.066 1.00 . A A . 32 TRP HD1 1 1
7 3753 1 1 32 TRP HE1 H -6.712 6.805 -19.364 1.00 . A A . 32 TRP HE1 1 1
7 3754 1 1 32 TRP HE3 H -6.459 2.147 -16.751 1.00 . A A . 32 TRP HE3 1 1
7 3755 1 1 32 TRP HH2 H -6.872 5.760 -14.513 1.00 . A A . 32 TRP HH2 1 1
7 3756 1 1 32 TRP HZ2 H -6.881 7.113 -16.563 1.00 . A A . 32 TRP HZ2 1 1
7 3757 1 1 32 TRP HZ3 H -6.666 3.329 -14.603 1.00 . A A . 32 TRP HZ3 1 1
7 3758 1 1 32 TRP N N -3.889 2.160 -19.493 1.00 . A A . 32 TRP N 1 1
7 3759 1 1 32 TRP NE1 N -6.646 5.860 -19.113 1.00 . A A . 32 TRP NE1 1 1
7 3760 1 1 32 TRP O O -4.523 -0.147 -20.946 1.00 . A A . 32 TRP O 1 1
7 3761 1 1 33 ASP C C -7.150 -2.879 -19.474 1.00 . A A . 33 ASP C 1 1
7 3762 1 1 33 ASP CA C -5.764 -2.271 -19.671 1.00 . A A . 33 ASP CA 1 1
7 3763 1 1 33 ASP CB C -4.717 -3.110 -18.938 1.00 . A A . 33 ASP CB 1 1
7 3764 1 1 33 ASP CG C -4.878 -4.595 -19.196 1.00 . A A . 33 ASP CG 1 1
7 3765 1 1 33 ASP H H -6.178 -0.663 -18.360 1.00 . A A . 33 ASP H 1 1
7 3766 1 1 33 ASP HA H -5.534 -2.268 -20.727 1.00 . A A . 33 ASP HA 1 1
7 3767 1 1 33 ASP HB2 H -3.731 -2.811 -19.266 1.00 . A A . 33 ASP HB2 1 1
7 3768 1 1 33 ASP HB3 H -4.806 -2.936 -17.875 1.00 . A A . 33 ASP HB3 1 1
7 3769 1 1 33 ASP N N -5.730 -0.892 -19.200 1.00 . A A . 33 ASP N 1 1
7 3770 1 1 33 ASP O O -7.711 -2.829 -18.381 1.00 . A A . 33 ASP O 1 1
7 3771 1 1 33 ASP OD1 O -5.466 -5.287 -18.338 1.00 . A A . 33 ASP OD1 1 1
7 3772 1 1 33 ASP OD2 O -4.418 -5.065 -20.257 1.00 . A A . 33 ASP OD2 1 1
7 3773 1 1 34 GLY C C -10.103 -3.148 -20.989 1.00 . A A . 34 GLY C 1 1
7 3774 1 1 34 GLY CA C -9.012 -4.061 -20.466 1.00 . A A . 34 GLY CA 1 1
7 3775 1 1 34 GLY H H -7.202 -3.463 -21.389 1.00 . A A . 34 GLY H 1 1
7 3776 1 1 34 GLY HA2 H -9.009 -4.971 -21.046 1.00 . A A . 34 GLY HA2 1 1
7 3777 1 1 34 GLY HA3 H -9.224 -4.303 -19.435 1.00 . A A . 34 GLY HA3 1 1
7 3778 1 1 34 GLY N N -7.696 -3.452 -20.543 1.00 . A A . 34 GLY N 1 1
7 3779 1 1 34 GLY O O -11.165 -3.612 -21.406 1.00 . A A . 34 GLY O 1 1
7 3780 1 1 35 THR C C -11.044 -0.996 -22.938 1.00 . A A . 35 THR C 1 1
7 3781 1 1 35 THR CA C -10.814 -0.863 -21.437 1.00 . A A . 35 THR CA 1 1
7 3782 1 1 35 THR CB C -10.357 0.573 -21.124 1.00 . A A . 35 THR CB 1 1
7 3783 1 1 35 THR CG2 C -10.280 0.802 -19.622 1.00 . A A . 35 THR CG2 1 1
7 3784 1 1 35 THR H H -8.980 -1.536 -20.621 1.00 . A A . 35 THR H 1 1
7 3785 1 1 35 THR HA H -11.747 -1.043 -20.923 1.00 . A A . 35 THR HA 1 1
7 3786 1 1 35 THR HB H -11.077 1.263 -21.542 1.00 . A A . 35 THR HB 1 1
7 3787 1 1 35 THR HG1 H -8.848 1.747 -21.610 1.00 . A A . 35 THR HG1 1 1
7 3788 1 1 35 THR HG21 H -11.276 0.789 -19.204 1.00 . A A . 35 THR HG21 1 1
7 3789 1 1 35 THR HG22 H -9.820 1.760 -19.427 1.00 . A A . 35 THR HG22 1 1
7 3790 1 1 35 THR HG23 H -9.690 0.020 -19.169 1.00 . A A . 35 THR HG23 1 1
7 3791 1 1 35 THR N N -9.844 -1.844 -20.966 1.00 . A A . 35 THR N 1 1
7 3792 1 1 35 THR O O -10.113 -0.855 -23.733 1.00 . A A . 35 THR O 1 1
7 3793 1 1 35 THR OG1 O -9.077 0.820 -21.716 1.00 . A A . 35 THR OG1 1 1
7 3794 1 1 36 ILE C C -13.946 -0.703 -25.046 1.00 . A A . 36 ILE C 1 1
7 3795 1 1 36 ILE CA C -12.638 -1.417 -24.728 1.00 . A A . 36 ILE CA 1 1
7 3796 1 1 36 ILE CB C -12.767 -2.901 -25.121 1.00 . A A . 36 ILE CB 1 1
7 3797 1 1 36 ILE CD1 C -14.060 -5.038 -24.626 1.00 . A A . 36 ILE CD1 1 1
7 3798 1 1 36 ILE CG1 C -13.829 -3.588 -24.259 1.00 . A A . 36 ILE CG1 1 1
7 3799 1 1 36 ILE CG2 C -11.426 -3.605 -24.981 1.00 . A A . 36 ILE CG2 1 1
7 3800 1 1 36 ILE H H -12.985 -1.370 -22.640 1.00 . A A . 36 ILE H 1 1
7 3801 1 1 36 ILE HA H -11.846 -0.978 -25.316 1.00 . A A . 36 ILE HA 1 1
7 3802 1 1 36 ILE HB H -13.066 -2.951 -26.156 1.00 . A A . 36 ILE HB 1 1
7 3803 1 1 36 ILE HD11 H -14.516 -5.094 -25.603 1.00 . A A . 36 ILE HD11 1 1
7 3804 1 1 36 ILE HD12 H -13.115 -5.561 -24.639 1.00 . A A . 36 ILE HD12 1 1
7 3805 1 1 36 ILE HD13 H -14.713 -5.494 -23.897 1.00 . A A . 36 ILE HD13 1 1
7 3806 1 1 36 ILE HG12 H -13.524 -3.553 -23.226 1.00 . A A . 36 ILE HG12 1 1
7 3807 1 1 36 ILE HG13 H -14.767 -3.064 -24.371 1.00 . A A . 36 ILE HG13 1 1
7 3808 1 1 36 ILE HG21 H -11.281 -3.901 -23.951 1.00 . A A . 36 ILE HG21 1 1
7 3809 1 1 36 ILE HG22 H -11.412 -4.481 -25.611 1.00 . A A . 36 ILE HG22 1 1
7 3810 1 1 36 ILE HG23 H -10.634 -2.935 -25.277 1.00 . A A . 36 ILE HG23 1 1
7 3811 1 1 36 ILE N N -12.286 -1.268 -23.320 1.00 . A A . 36 ILE N 1 1
7 3812 1 1 36 ILE O O -14.718 -0.369 -24.147 1.00 . A A . 36 ILE O 1 1
7 3813 1 1 37 NH2 HN1 H -13.536 -0.762 -27.003 1.00 . A A . 37 NH2 HN1 1 1
7 3814 1 1 37 NH2 HN2 H -15.024 -0.010 -26.633 1.00 . A A . 37 NH2 HN2 1 1
7 3815 1 1 37 NH2 N N -14.189 -0.472 -26.332 1.00 . A A . 37 NH2 N 1 1
8 3816 1 1 1 GLY C C 1.605 0.869 -2.208 1.00 . A A . 1 GLY C 1 1
8 3817 1 1 1 GLY CA C 2.434 0.169 -1.151 1.00 . A A . 1 GLY CA 1 1
8 3818 1 1 1 GLY H1 H 2.321 0.454 0.945 1.00 . A A . 1 GLY H1 1 1
8 3819 1 1 1 GLY HA2 H 3.440 0.038 -1.523 1.00 . A A . 1 GLY HA2 1 1
8 3820 1 1 1 GLY HA3 H 2.004 -0.803 -0.957 1.00 . A A . 1 GLY HA3 1 1
8 3821 1 1 1 GLY N N 2.489 0.912 0.094 1.00 . A A . 1 GLY N 1 1
8 3822 1 1 1 GLY O O 0.832 0.232 -2.924 1.00 . A A . 1 GLY O 1 1
8 3823 1 1 2 ASP C C 1.323 2.501 -4.703 1.00 . A A . 2 ASP C 1 1
8 3824 1 1 2 ASP CA C 1.021 2.973 -3.284 1.00 . A A . 2 ASP CA 1 1
8 3825 1 1 2 ASP CB C 1.367 4.455 -3.142 1.00 . A A . 2 ASP CB 1 1
8 3826 1 1 2 ASP CG C 0.826 5.056 -1.859 1.00 . A A . 2 ASP CG 1 1
8 3827 1 1 2 ASP H H 2.394 2.636 -1.707 1.00 . A A . 2 ASP H 1 1
8 3828 1 1 2 ASP HA H -0.031 2.838 -3.089 1.00 . A A . 2 ASP HA 1 1
8 3829 1 1 2 ASP HB2 H 2.441 4.571 -3.146 1.00 . A A . 2 ASP HB2 1 1
8 3830 1 1 2 ASP HB3 H 0.947 4.998 -3.976 1.00 . A A . 2 ASP HB3 1 1
8 3831 1 1 2 ASP N N 1.762 2.185 -2.306 1.00 . A A . 2 ASP N 1 1
8 3832 1 1 2 ASP O O 2.377 1.923 -4.966 1.00 . A A . 2 ASP O 1 1
8 3833 1 1 2 ASP OD1 O -0.387 5.350 -1.806 1.00 . A A . 2 ASP OD1 1 1
8 3834 1 1 2 ASP OD2 O 1.617 5.231 -0.908 1.00 . A A . 2 ASP OD2 1 1
8 3835 1 1 3 CYS C C 0.947 3.542 -7.872 1.00 . A A . 3 CYS C 1 1
8 3836 1 1 3 CYS CA C 0.551 2.350 -7.006 1.00 . A A . 3 CYS CA 1 1
8 3837 1 1 3 CYS CB C -0.743 1.728 -7.536 1.00 . A A . 3 CYS CB 1 1
8 3838 1 1 3 CYS H H -0.432 3.214 -5.344 1.00 . A A . 3 CYS H 1 1
8 3839 1 1 3 CYS HA H 1.338 1.613 -7.050 1.00 . A A . 3 CYS HA 1 1
8 3840 1 1 3 CYS HB2 H -0.607 1.463 -8.575 1.00 . A A . 3 CYS HB2 1 1
8 3841 1 1 3 CYS HB3 H -0.963 0.836 -6.969 1.00 . A A . 3 CYS HB3 1 1
8 3842 1 1 3 CYS N N 0.388 2.750 -5.615 1.00 . A A . 3 CYS N 1 1
8 3843 1 1 3 CYS O O 0.440 4.650 -7.691 1.00 . A A . 3 CYS O 1 1
8 3844 1 1 3 CYS SG S -2.192 2.826 -7.430 1.00 . A A . 3 CYS SG 1 1
8 3845 1 1 4 HIS C C 1.141 5.051 -10.392 1.00 . A A . 4 HIS C 1 1
8 3846 1 1 4 HIS CA C 2.318 4.362 -9.709 1.00 . A A . 4 HIS CA 1 1
8 3847 1 1 4 HIS CB C 3.268 3.788 -10.760 1.00 . A A . 4 HIS CB 1 1
8 3848 1 1 4 HIS CD2 C 4.930 2.949 -8.954 1.00 . A A . 4 HIS CD2 1 1
8 3849 1 1 4 HIS CE1 C 6.737 2.871 -10.192 1.00 . A A . 4 HIS CE1 1 1
8 3850 1 1 4 HIS CG C 4.587 3.349 -10.200 1.00 . A A . 4 HIS CG 1 1
8 3851 1 1 4 HIS H H 2.222 2.405 -8.909 1.00 . A A . 4 HIS H 1 1
8 3852 1 1 4 HIS HA H 2.850 5.091 -9.116 1.00 . A A . 4 HIS HA 1 1
8 3853 1 1 4 HIS HB2 H 2.805 2.931 -11.224 1.00 . A A . 4 HIS HB2 1 1
8 3854 1 1 4 HIS HB3 H 3.460 4.539 -11.512 1.00 . A A . 4 HIS HB3 1 1
8 3855 1 1 4 HIS HD1 H 5.819 3.519 -11.900 1.00 . A A . 4 HIS HD1 1 1
8 3856 1 1 4 HIS HD2 H 4.271 2.872 -8.100 1.00 . A A . 4 HIS HD2 1 1
8 3857 1 1 4 HIS HE1 H 7.759 2.727 -10.510 1.00 . A A . 4 HIS HE1 1 1
8 3858 1 1 4 HIS N N 1.856 3.308 -8.813 1.00 . A A . 4 HIS N 1 1
8 3859 1 1 4 HIS ND1 N 5.742 3.291 -10.951 1.00 . A A . 4 HIS ND1 1 1
8 3860 1 1 4 HIS NE2 N 6.271 2.657 -8.974 1.00 . A A . 4 HIS NE2 1 1
8 3861 1 1 4 HIS O O 0.197 4.397 -10.834 1.00 . A A . 4 HIS O 1 1
8 3862 1 1 5 LYS C C 0.126 6.928 -12.614 1.00 . A A . 5 LYS C 1 1
8 3863 1 1 5 LYS CA C 0.144 7.153 -11.106 1.00 . A A . 5 LYS CA 1 1
8 3864 1 1 5 LYS CB C 0.328 8.642 -10.805 1.00 . A A . 5 LYS CB 1 1
8 3865 1 1 5 LYS CD C -0.949 8.889 -8.654 1.00 . A A . 5 LYS CD 1 1
8 3866 1 1 5 LYS CE C -1.781 10.123 -8.963 1.00 . A A . 5 LYS CE 1 1
8 3867 1 1 5 LYS CG C 0.415 8.955 -9.320 1.00 . A A . 5 LYS CG 1 1
8 3868 1 1 5 LYS H H 1.983 6.841 -10.106 1.00 . A A . 5 LYS H 1 1
8 3869 1 1 5 LYS HA H -0.799 6.825 -10.695 1.00 . A A . 5 LYS HA 1 1
8 3870 1 1 5 LYS HB2 H 1.236 8.984 -11.278 1.00 . A A . 5 LYS HB2 1 1
8 3871 1 1 5 LYS HB3 H -0.509 9.187 -11.217 1.00 . A A . 5 LYS HB3 1 1
8 3872 1 1 5 LYS HD2 H -1.473 8.016 -9.015 1.00 . A A . 5 LYS HD2 1 1
8 3873 1 1 5 LYS HD3 H -0.815 8.813 -7.584 1.00 . A A . 5 LYS HD3 1 1
8 3874 1 1 5 LYS HE2 H -1.186 11.001 -8.763 1.00 . A A . 5 LYS HE2 1 1
8 3875 1 1 5 LYS HE3 H -2.056 10.105 -10.007 1.00 . A A . 5 LYS HE3 1 1
8 3876 1 1 5 LYS HG2 H 1.070 8.239 -8.849 1.00 . A A . 5 LYS HG2 1 1
8 3877 1 1 5 LYS HG3 H 0.818 9.951 -9.196 1.00 . A A . 5 LYS HG3 1 1
8 3878 1 1 5 LYS HZ1 H -3.828 9.813 -8.680 1.00 . A A . 5 LYS HZ1 1 1
8 3879 1 1 5 LYS HZ2 H -3.219 11.160 -7.857 1.00 . A A . 5 LYS HZ2 1 1
8 3880 1 1 5 LYS HZ3 H -2.903 9.601 -7.280 1.00 . A A . 5 LYS HZ3 1 1
8 3881 1 1 5 LYS N N 1.203 6.375 -10.477 1.00 . A A . 5 LYS N 1 1
8 3882 1 1 5 LYS NZ N -3.020 10.179 -8.137 1.00 . A A . 5 LYS NZ 1 1
8 3883 1 1 5 LYS O O 1.128 6.517 -13.202 1.00 . A A . 5 LYS O 1 1
8 3884 1 1 6 PHE C C -0.118 7.848 -15.432 1.00 . A A . 6 PHE C 1 1
8 3885 1 1 6 PHE CA C -1.162 7.030 -14.678 1.00 . A A . 6 PHE CA 1 1
8 3886 1 1 6 PHE CB C -2.568 7.443 -15.121 1.00 . A A . 6 PHE CB 1 1
8 3887 1 1 6 PHE CD1 C -2.937 5.633 -16.819 1.00 . A A . 6 PHE CD1 1 1
8 3888 1 1 6 PHE CD2 C -3.227 7.900 -17.498 1.00 . A A . 6 PHE CD2 1 1
8 3889 1 1 6 PHE CE1 C -3.258 5.207 -18.094 1.00 . A A . 6 PHE CE1 1 1
8 3890 1 1 6 PHE CE2 C -3.549 7.481 -18.775 1.00 . A A . 6 PHE CE2 1 1
8 3891 1 1 6 PHE CG C -2.917 6.983 -16.507 1.00 . A A . 6 PHE CG 1 1
8 3892 1 1 6 PHE CZ C -3.565 6.132 -19.074 1.00 . A A . 6 PHE CZ 1 1
8 3893 1 1 6 PHE H H -1.778 7.527 -12.713 1.00 . A A . 6 PHE H 1 1
8 3894 1 1 6 PHE HA H -1.015 5.986 -14.902 1.00 . A A . 6 PHE HA 1 1
8 3895 1 1 6 PHE HB2 H -3.290 7.021 -14.439 1.00 . A A . 6 PHE HB2 1 1
8 3896 1 1 6 PHE HB3 H -2.642 8.519 -15.099 1.00 . A A . 6 PHE HB3 1 1
8 3897 1 1 6 PHE HD1 H -2.698 4.908 -16.054 1.00 . A A . 6 PHE HD1 1 1
8 3898 1 1 6 PHE HD2 H -3.214 8.956 -17.266 1.00 . A A . 6 PHE HD2 1 1
8 3899 1 1 6 PHE HE1 H -3.271 4.152 -18.325 1.00 . A A . 6 PHE HE1 1 1
8 3900 1 1 6 PHE HE2 H -3.788 8.206 -19.538 1.00 . A A . 6 PHE HE2 1 1
8 3901 1 1 6 PHE HZ H -3.816 5.802 -20.070 1.00 . A A . 6 PHE HZ 1 1
8 3902 1 1 6 PHE N N -1.016 7.203 -13.237 1.00 . A A . 6 PHE N 1 1
8 3903 1 1 6 PHE O O 0.281 8.926 -14.990 1.00 . A A . 6 PHE O 1 1
8 3904 1 1 7 LEU C C 2.540 8.386 -16.556 1.00 . A A . 7 LEU C 1 1
8 3905 1 1 7 LEU CA C 1.320 8.007 -17.390 1.00 . A A . 7 LEU CA 1 1
8 3906 1 1 7 LEU CB C 0.717 9.258 -18.030 1.00 . A A . 7 LEU CB 1 1
8 3907 1 1 7 LEU CD1 C 2.604 9.510 -19.661 1.00 . A A . 7 LEU CD1 1 1
8 3908 1 1 7 LEU CD2 C 0.452 8.468 -20.396 1.00 . A A . 7 LEU CD2 1 1
8 3909 1 1 7 LEU CG C 1.093 9.511 -19.491 1.00 . A A . 7 LEU CG 1 1
8 3910 1 1 7 LEU H H -0.034 6.465 -16.873 1.00 . A A . 7 LEU H 1 1
8 3911 1 1 7 LEU HA H 1.630 7.326 -18.168 1.00 . A A . 7 LEU HA 1 1
8 3912 1 1 7 LEU HB2 H -0.357 9.172 -17.976 1.00 . A A . 7 LEU HB2 1 1
8 3913 1 1 7 LEU HB3 H 1.038 10.113 -17.452 1.00 . A A . 7 LEU HB3 1 1
8 3914 1 1 7 LEU HD11 H 2.852 9.757 -20.683 1.00 . A A . 7 LEU HD11 1 1
8 3915 1 1 7 LEU HD12 H 2.993 8.532 -19.423 1.00 . A A . 7 LEU HD12 1 1
8 3916 1 1 7 LEU HD13 H 3.041 10.242 -18.998 1.00 . A A . 7 LEU HD13 1 1
8 3917 1 1 7 LEU HD21 H 0.051 7.668 -19.792 1.00 . A A . 7 LEU HD21 1 1
8 3918 1 1 7 LEU HD22 H 1.196 8.072 -21.071 1.00 . A A . 7 LEU HD22 1 1
8 3919 1 1 7 LEU HD23 H -0.344 8.926 -20.964 1.00 . A A . 7 LEU HD23 1 1
8 3920 1 1 7 LEU HG H 0.725 10.484 -19.787 1.00 . A A . 7 LEU HG 1 1
8 3921 1 1 7 LEU N N 0.322 7.327 -16.572 1.00 . A A . 7 LEU N 1 1
8 3922 1 1 7 LEU O O 3.148 9.434 -16.768 1.00 . A A . 7 LEU O 1 1
8 3923 1 1 8 GLY C C 5.345 7.360 -15.395 1.00 . A A . 8 GLY C 1 1
8 3924 1 1 8 GLY CA C 4.038 7.787 -14.756 1.00 . A A . 8 GLY CA 1 1
8 3925 1 1 8 GLY H H 2.370 6.706 -15.481 1.00 . A A . 8 GLY H 1 1
8 3926 1 1 8 GLY HA2 H 4.082 8.844 -14.544 1.00 . A A . 8 GLY HA2 1 1
8 3927 1 1 8 GLY HA3 H 3.914 7.249 -13.826 1.00 . A A . 8 GLY HA3 1 1
8 3928 1 1 8 GLY N N 2.892 7.525 -15.606 1.00 . A A . 8 GLY N 1 1
8 3929 1 1 8 GLY O O 5.629 7.718 -16.538 1.00 . A A . 8 GLY O 1 1
8 3930 1 1 9 TRP C C 7.637 4.651 -14.810 1.00 . A A . 9 TRP C 1 1
8 3931 1 1 9 TRP CA C 7.424 6.119 -15.160 1.00 . A A . 9 TRP CA 1 1
8 3932 1 1 9 TRP CB C 8.563 6.963 -14.586 1.00 . A A . 9 TRP CB 1 1
8 3933 1 1 9 TRP CD1 C 10.998 6.185 -14.778 1.00 . A A . 9 TRP CD1 1 1
8 3934 1 1 9 TRP CD2 C 10.182 7.123 -16.641 1.00 . A A . 9 TRP CD2 1 1
8 3935 1 1 9 TRP CE2 C 11.517 6.743 -16.877 1.00 . A A . 9 TRP CE2 1 1
8 3936 1 1 9 TRP CE3 C 9.463 7.734 -17.672 1.00 . A A . 9 TRP CE3 1 1
8 3937 1 1 9 TRP CG C 9.869 6.758 -15.292 1.00 . A A . 9 TRP CG 1 1
8 3938 1 1 9 TRP CH2 C 11.419 7.555 -19.092 1.00 . A A . 9 TRP CH2 1 1
8 3939 1 1 9 TRP CZ2 C 12.146 6.955 -18.101 1.00 . A A . 9 TRP CZ2 1 1
8 3940 1 1 9 TRP CZ3 C 10.089 7.944 -18.886 1.00 . A A . 9 TRP CZ3 1 1
8 3941 1 1 9 TRP H H 5.857 6.341 -13.754 1.00 . A A . 9 TRP H 1 1
8 3942 1 1 9 TRP HA H 7.417 6.223 -16.235 1.00 . A A . 9 TRP HA 1 1
8 3943 1 1 9 TRP HB2 H 8.303 8.009 -14.665 1.00 . A A . 9 TRP HB2 1 1
8 3944 1 1 9 TRP HB3 H 8.702 6.708 -13.546 1.00 . A A . 9 TRP HB3 1 1
8 3945 1 1 9 TRP HD1 H 11.082 5.804 -13.772 1.00 . A A . 9 TRP HD1 1 1
8 3946 1 1 9 TRP HE1 H 12.896 5.815 -15.597 1.00 . A A . 9 TRP HE1 1 1
8 3947 1 1 9 TRP HE3 H 8.437 8.042 -17.532 1.00 . A A . 9 TRP HE3 1 1
8 3948 1 1 9 TRP HH2 H 11.867 7.739 -20.057 1.00 . A A . 9 TRP HH2 1 1
8 3949 1 1 9 TRP HZ2 H 13.170 6.660 -18.276 1.00 . A A . 9 TRP HZ2 1 1
8 3950 1 1 9 TRP HZ3 H 9.550 8.416 -19.695 1.00 . A A . 9 TRP HZ3 1 1
8 3951 1 1 9 TRP N N 6.140 6.594 -14.657 1.00 . A A . 9 TRP N 1 1
8 3952 1 1 9 TRP NE1 N 11.993 6.174 -15.726 1.00 . A A . 9 TRP NE1 1 1
8 3953 1 1 9 TRP O O 7.647 4.278 -13.636 1.00 . A A . 9 TRP O 1 1
8 3954 1 1 10 CYS C C 9.462 2.008 -15.947 1.00 . A A . 10 CYS C 1 1
8 3955 1 1 10 CYS CA C 8.020 2.392 -15.633 1.00 . A A . 10 CYS CA 1 1
8 3956 1 1 10 CYS CB C 7.062 1.585 -16.512 1.00 . A A . 10 CYS CB 1 1
8 3957 1 1 10 CYS H H 7.789 4.177 -16.747 1.00 . A A . 10 CYS H 1 1
8 3958 1 1 10 CYS HA H 7.818 2.169 -14.596 1.00 . A A . 10 CYS HA 1 1
8 3959 1 1 10 CYS HB2 H 6.047 1.877 -16.287 1.00 . A A . 10 CYS HB2 1 1
8 3960 1 1 10 CYS HB3 H 7.271 1.799 -17.549 1.00 . A A . 10 CYS HB3 1 1
8 3961 1 1 10 CYS N N 7.807 3.821 -15.833 1.00 . A A . 10 CYS N 1 1
8 3962 1 1 10 CYS O O 10.040 1.139 -15.294 1.00 . A A . 10 CYS O 1 1
8 3963 1 1 10 CYS SG S 7.182 -0.218 -16.280 1.00 . A A . 10 CYS SG 1 1
8 3964 1 1 11 ARG C C 12.354 2.458 -16.154 1.00 . A A . 11 ARG C 1 1
8 3965 1 1 11 ARG CA C 11.413 2.388 -17.353 1.00 . A A . 11 ARG CA 1 1
8 3966 1 1 11 ARG CB C 11.860 3.383 -18.426 1.00 . A A . 11 ARG CB 1 1
8 3967 1 1 11 ARG CD C 11.843 4.043 -20.850 1.00 . A A . 11 ARG CD 1 1
8 3968 1 1 11 ARG CG C 11.280 3.097 -19.801 1.00 . A A . 11 ARG CG 1 1
8 3969 1 1 11 ARG CZ C 12.323 2.543 -22.738 1.00 . A A . 11 ARG CZ 1 1
8 3970 1 1 11 ARG H H 9.525 3.344 -17.434 1.00 . A A . 11 ARG H 1 1
8 3971 1 1 11 ARG HA H 11.446 1.390 -17.764 1.00 . A A . 11 ARG HA 1 1
8 3972 1 1 11 ARG HB2 H 11.555 4.375 -18.129 1.00 . A A . 11 ARG HB2 1 1
8 3973 1 1 11 ARG HB3 H 12.937 3.353 -18.499 1.00 . A A . 11 ARG HB3 1 1
8 3974 1 1 11 ARG HD2 H 11.357 5.002 -20.749 1.00 . A A . 11 ARG HD2 1 1
8 3975 1 1 11 ARG HD3 H 12.904 4.158 -20.680 1.00 . A A . 11 ARG HD3 1 1
8 3976 1 1 11 ARG HE H 10.940 3.980 -22.746 1.00 . A A . 11 ARG HE 1 1
8 3977 1 1 11 ARG HG2 H 11.523 2.082 -20.081 1.00 . A A . 11 ARG HG2 1 1
8 3978 1 1 11 ARG HG3 H 10.208 3.215 -19.761 1.00 . A A . 11 ARG HG3 1 1
8 3979 1 1 11 ARG HH11 H 13.456 2.230 -21.095 1.00 . A A . 11 ARG HH11 1 1
8 3980 1 1 11 ARG HH12 H 13.783 1.179 -22.434 1.00 . A A . 11 ARG HH12 1 1
8 3981 1 1 11 ARG HH21 H 11.360 2.603 -24.515 1.00 . A A . 11 ARG HH21 1 1
8 3982 1 1 11 ARG HH22 H 12.591 1.392 -24.378 1.00 . A A . 11 ARG HH22 1 1
8 3983 1 1 11 ARG N N 10.038 2.661 -16.951 1.00 . A A . 11 ARG N 1 1
8 3984 1 1 11 ARG NE N 11.631 3.545 -22.206 1.00 . A A . 11 ARG NE 1 1
8 3985 1 1 11 ARG NH1 N 13.265 1.935 -22.031 1.00 . A A . 11 ARG NH1 1 1
8 3986 1 1 11 ARG NH2 N 12.071 2.147 -23.979 1.00 . A A . 11 ARG NH2 1 1
8 3987 1 1 11 ARG O O 12.412 3.470 -15.456 1.00 . A A . 11 ARG O 1 1
8 3988 1 1 12 GLY C C 13.412 0.693 -13.572 1.00 . A A . 12 GLY C 1 1
8 3989 1 1 12 GLY CA C 14.016 1.334 -14.805 1.00 . A A . 12 GLY CA 1 1
8 3990 1 1 12 GLY H H 13.000 0.597 -16.511 1.00 . A A . 12 GLY H 1 1
8 3991 1 1 12 GLY HA2 H 14.890 0.772 -15.099 1.00 . A A . 12 GLY HA2 1 1
8 3992 1 1 12 GLY HA3 H 14.314 2.344 -14.563 1.00 . A A . 12 GLY HA3 1 1
8 3993 1 1 12 GLY N N 13.088 1.375 -15.921 1.00 . A A . 12 GLY N 1 1
8 3994 1 1 12 GLY O O 14.113 0.042 -12.797 1.00 . A A . 12 GLY O 1 1
8 3995 1 1 13 GLU C C 10.518 -0.848 -12.659 1.00 . A A . 13 GLU C 1 1
8 3996 1 1 13 GLU CA C 11.411 0.316 -12.238 1.00 . A A . 13 GLU CA 1 1
8 3997 1 1 13 GLU CB C 10.574 1.391 -11.543 1.00 . A A . 13 GLU CB 1 1
8 3998 1 1 13 GLU CD C 11.815 2.370 -9.573 1.00 . A A . 13 GLU CD 1 1
8 3999 1 1 13 GLU CG C 11.395 2.557 -11.017 1.00 . A A . 13 GLU CG 1 1
8 4000 1 1 13 GLU H H 11.604 1.408 -14.041 1.00 . A A . 13 GLU H 1 1
8 4001 1 1 13 GLU HA H 12.155 -0.050 -11.546 1.00 . A A . 13 GLU HA 1 1
8 4002 1 1 13 GLU HB2 H 9.850 1.776 -12.246 1.00 . A A . 13 GLU HB2 1 1
8 4003 1 1 13 GLU HB3 H 10.051 0.942 -10.712 1.00 . A A . 13 GLU HB3 1 1
8 4004 1 1 13 GLU HG2 H 12.282 2.658 -11.624 1.00 . A A . 13 GLU HG2 1 1
8 4005 1 1 13 GLU HG3 H 10.806 3.459 -11.092 1.00 . A A . 13 GLU HG3 1 1
8 4006 1 1 13 GLU N N 12.109 0.879 -13.388 1.00 . A A . 13 GLU N 1 1
8 4007 1 1 13 GLU O O 9.627 -0.690 -13.493 1.00 . A A . 13 GLU O 1 1
8 4008 1 1 13 GLU OE1 O 11.967 1.206 -9.146 1.00 . A A . 13 GLU OE1 1 1
8 4009 1 1 13 GLU OE2 O 11.990 3.386 -8.868 1.00 . A A . 13 GLU OE2 1 1
8 4010 1 1 14 LYS C C 8.909 -3.446 -11.331 1.00 . A A . 14 LYS C 1 1
8 4011 1 1 14 LYS CA C 9.983 -3.206 -12.389 1.00 . A A . 14 LYS CA 1 1
8 4012 1 1 14 LYS CB C 10.896 -4.429 -12.489 1.00 . A A . 14 LYS CB 1 1
8 4013 1 1 14 LYS CD C 11.474 -4.560 -14.930 1.00 . A A . 14 LYS CD 1 1
8 4014 1 1 14 LYS CE C 12.542 -4.300 -15.982 1.00 . A A . 14 LYS CE 1 1
8 4015 1 1 14 LYS CG C 11.993 -4.285 -13.529 1.00 . A A . 14 LYS CG 1 1
8 4016 1 1 14 LYS H H 11.488 -2.079 -11.418 1.00 . A A . 14 LYS H 1 1
8 4017 1 1 14 LYS HA H 9.502 -3.047 -13.342 1.00 . A A . 14 LYS HA 1 1
8 4018 1 1 14 LYS HB2 H 11.360 -4.597 -11.528 1.00 . A A . 14 LYS HB2 1 1
8 4019 1 1 14 LYS HB3 H 10.297 -5.291 -12.745 1.00 . A A . 14 LYS HB3 1 1
8 4020 1 1 14 LYS HD2 H 11.166 -5.593 -14.995 1.00 . A A . 14 LYS HD2 1 1
8 4021 1 1 14 LYS HD3 H 10.627 -3.917 -15.123 1.00 . A A . 14 LYS HD3 1 1
8 4022 1 1 14 LYS HE2 H 12.523 -3.253 -16.243 1.00 . A A . 14 LYS HE2 1 1
8 4023 1 1 14 LYS HE3 H 13.507 -4.550 -15.565 1.00 . A A . 14 LYS HE3 1 1
8 4024 1 1 14 LYS HG2 H 12.382 -3.278 -13.492 1.00 . A A . 14 LYS HG2 1 1
8 4025 1 1 14 LYS HG3 H 12.785 -4.986 -13.304 1.00 . A A . 14 LYS HG3 1 1
8 4026 1 1 14 LYS HZ1 H 13.069 -5.825 -17.309 1.00 . A A . 14 LYS HZ1 1 1
8 4027 1 1 14 LYS HZ2 H 12.328 -4.498 -18.050 1.00 . A A . 14 LYS HZ2 1 1
8 4028 1 1 14 LYS HZ3 H 11.399 -5.595 -17.158 1.00 . A A . 14 LYS HZ3 1 1
8 4029 1 1 14 LYS N N 10.764 -2.016 -12.076 1.00 . A A . 14 LYS N 1 1
8 4030 1 1 14 LYS NZ N 12.318 -5.111 -17.211 1.00 . A A . 14 LYS NZ 1 1
8 4031 1 1 14 LYS O O 8.851 -4.516 -10.723 1.00 . A A . 14 LYS O 1 1
8 4032 1 1 15 ASP C C 5.623 -2.492 -10.815 1.00 . A A . 15 ASP C 1 1
8 4033 1 1 15 ASP CA C 6.988 -2.550 -10.137 1.00 . A A . 15 ASP CA 1 1
8 4034 1 1 15 ASP CB C 7.104 -1.428 -9.102 1.00 . A A . 15 ASP CB 1 1
8 4035 1 1 15 ASP CG C 8.000 -1.804 -7.940 1.00 . A A . 15 ASP CG 1 1
8 4036 1 1 15 ASP H H 8.160 -1.619 -11.635 1.00 . A A . 15 ASP H 1 1
8 4037 1 1 15 ASP HA H 7.087 -3.500 -9.636 1.00 . A A . 15 ASP HA 1 1
8 4038 1 1 15 ASP HB2 H 7.514 -0.549 -9.579 1.00 . A A . 15 ASP HB2 1 1
8 4039 1 1 15 ASP HB3 H 6.121 -1.199 -8.718 1.00 . A A . 15 ASP HB3 1 1
8 4040 1 1 15 ASP N N 8.061 -2.445 -11.119 1.00 . A A . 15 ASP N 1 1
8 4041 1 1 15 ASP O O 5.484 -2.029 -11.948 1.00 . A A . 15 ASP O 1 1
8 4042 1 1 15 ASP OD1 O 7.765 -2.867 -7.328 1.00 . A A . 15 ASP OD1 1 1
8 4043 1 1 15 ASP OD2 O 8.938 -1.035 -7.640 1.00 . A A . 15 ASP OD2 1 1
8 4044 1 1 16 PRO C C 2.621 -1.591 -10.726 1.00 . A A . 16 PRO C 1 1
8 4045 1 1 16 PRO CA C 3.218 -2.991 -10.624 1.00 . A A . 16 PRO CA 1 1
8 4046 1 1 16 PRO CB C 2.458 -3.821 -9.586 1.00 . A A . 16 PRO CB 1 1
8 4047 1 1 16 PRO CD C 4.682 -3.542 -8.753 1.00 . A A . 16 PRO CD 1 1
8 4048 1 1 16 PRO CG C 3.245 -3.667 -8.330 1.00 . A A . 16 PRO CG 1 1
8 4049 1 1 16 PRO HA H 3.161 -3.476 -11.587 1.00 . A A . 16 PRO HA 1 1
8 4050 1 1 16 PRO HB2 H 1.455 -3.434 -9.475 1.00 . A A . 16 PRO HB2 1 1
8 4051 1 1 16 PRO HB3 H 2.420 -4.852 -9.903 1.00 . A A . 16 PRO HB3 1 1
8 4052 1 1 16 PRO HD2 H 5.214 -2.874 -8.092 1.00 . A A . 16 PRO HD2 1 1
8 4053 1 1 16 PRO HD3 H 5.156 -4.513 -8.773 1.00 . A A . 16 PRO HD3 1 1
8 4054 1 1 16 PRO HG2 H 2.929 -2.778 -7.806 1.00 . A A . 16 PRO HG2 1 1
8 4055 1 1 16 PRO HG3 H 3.113 -4.539 -7.706 1.00 . A A . 16 PRO HG3 1 1
8 4056 1 1 16 PRO N N 4.590 -2.975 -10.109 1.00 . A A . 16 PRO N 1 1
8 4057 1 1 16 PRO O O 3.266 -0.603 -10.378 1.00 . A A . 16 PRO O 1 1
8 4058 1 1 17 CYS C C -0.654 -0.259 -10.646 1.00 . A A . 17 CYS C 1 1
8 4059 1 1 17 CYS CA C 0.699 -0.236 -11.354 1.00 . A A . 17 CYS CA 1 1
8 4060 1 1 17 CYS CB C 0.507 0.095 -12.835 1.00 . A A . 17 CYS CB 1 1
8 4061 1 1 17 CYS H H 0.919 -2.338 -11.466 1.00 . A A . 17 CYS H 1 1
8 4062 1 1 17 CYS HA H 1.315 0.525 -10.900 1.00 . A A . 17 CYS HA 1 1
8 4063 1 1 17 CYS HB2 H -0.056 -0.699 -13.303 1.00 . A A . 17 CYS HB2 1 1
8 4064 1 1 17 CYS HB3 H -0.045 1.020 -12.920 1.00 . A A . 17 CYS HB3 1 1
8 4065 1 1 17 CYS N N 1.384 -1.515 -11.206 1.00 . A A . 17 CYS N 1 1
8 4066 1 1 17 CYS O O -0.995 -1.226 -9.966 1.00 . A A . 17 CYS O 1 1
8 4067 1 1 17 CYS SG S 2.064 0.290 -13.760 1.00 . A A . 17 CYS SG 1 1
8 4068 1 1 18 CYS C C -3.722 -0.047 -10.840 1.00 . A A . 18 CYS C 1 1
8 4069 1 1 18 CYS CA C -2.734 0.920 -10.193 1.00 . A A . 18 CYS CA 1 1
8 4070 1 1 18 CYS CB C -3.261 2.352 -10.303 1.00 . A A . 18 CYS CB 1 1
8 4071 1 1 18 CYS H H -1.093 1.555 -11.367 1.00 . A A . 18 CYS H 1 1
8 4072 1 1 18 CYS HA H -2.631 0.663 -9.149 1.00 . A A . 18 CYS HA 1 1
8 4073 1 1 18 CYS HB2 H -3.191 2.675 -11.331 1.00 . A A . 18 CYS HB2 1 1
8 4074 1 1 18 CYS HB3 H -4.296 2.373 -9.995 1.00 . A A . 18 CYS HB3 1 1
8 4075 1 1 18 CYS N N -1.419 0.814 -10.813 1.00 . A A . 18 CYS N 1 1
8 4076 1 1 18 CYS O O -3.349 -0.843 -11.702 1.00 . A A . 18 CYS O 1 1
8 4077 1 1 18 CYS SG S -2.353 3.559 -9.282 1.00 . A A . 18 CYS SG 1 1
8 4078 1 1 19 GLU C C -6.252 -0.555 -12.438 1.00 . A A . 19 GLU C 1 1
8 4079 1 1 19 GLU CA C -6.019 -0.840 -10.958 1.00 . A A . 19 GLU CA 1 1
8 4080 1 1 19 GLU CB C -7.324 -0.656 -10.180 1.00 . A A . 19 GLU CB 1 1
8 4081 1 1 19 GLU CD C -8.405 -0.531 -7.900 1.00 . A A . 19 GLU CD 1 1
8 4082 1 1 19 GLU CG C -7.205 -0.993 -8.702 1.00 . A A . 19 GLU CG 1 1
8 4083 1 1 19 GLU H H -5.215 0.684 -9.729 1.00 . A A . 19 GLU H 1 1
8 4084 1 1 19 GLU HA H -5.687 -1.861 -10.849 1.00 . A A . 19 GLU HA 1 1
8 4085 1 1 19 GLU HB2 H -7.640 0.373 -10.269 1.00 . A A . 19 GLU HB2 1 1
8 4086 1 1 19 GLU HB3 H -8.080 -1.294 -10.612 1.00 . A A . 19 GLU HB3 1 1
8 4087 1 1 19 GLU HG2 H -7.111 -2.063 -8.598 1.00 . A A . 19 GLU HG2 1 1
8 4088 1 1 19 GLU HG3 H -6.320 -0.516 -8.308 1.00 . A A . 19 GLU HG3 1 1
8 4089 1 1 19 GLU N N -4.980 0.029 -10.419 1.00 . A A . 19 GLU N 1 1
8 4090 1 1 19 GLU O O -6.300 0.600 -12.860 1.00 . A A . 19 GLU O 1 1
8 4091 1 1 19 GLU OE1 O -8.920 -1.328 -7.089 1.00 . A A . 19 GLU OE1 1 1
8 4092 1 1 19 GLU OE2 O -8.829 0.630 -8.084 1.00 . A A . 19 GLU OE2 1 1
8 4093 1 1 20 HIS C C -5.429 -0.829 -15.340 1.00 . A A . 20 HIS C 1 1
8 4094 1 1 20 HIS CA C -6.626 -1.483 -14.659 1.00 . A A . 20 HIS CA 1 1
8 4095 1 1 20 HIS CB C -7.888 -0.660 -14.919 1.00 . A A . 20 HIS CB 1 1
8 4096 1 1 20 HIS CD2 C -9.664 -0.538 -13.033 1.00 . A A . 20 HIS CD2 1 1
8 4097 1 1 20 HIS CE1 C -10.757 -2.379 -13.502 1.00 . A A . 20 HIS CE1 1 1
8 4098 1 1 20 HIS CG C -9.070 -1.101 -14.110 1.00 . A A . 20 HIS CG 1 1
8 4099 1 1 20 HIS H H -6.350 -2.513 -12.830 1.00 . A A . 20 HIS H 1 1
8 4100 1 1 20 HIS HA H -6.761 -2.473 -15.067 1.00 . A A . 20 HIS HA 1 1
8 4101 1 1 20 HIS HB2 H -7.692 0.374 -14.682 1.00 . A A . 20 HIS HB2 1 1
8 4102 1 1 20 HIS HB3 H -8.152 -0.740 -15.965 1.00 . A A . 20 HIS HB3 1 1
8 4103 1 1 20 HIS HD1 H -9.590 -2.884 -15.105 1.00 . A A . 20 HIS HD1 1 1
8 4104 1 1 20 HIS HD2 H -9.371 0.381 -12.545 1.00 . A A . 20 HIS HD2 1 1
8 4105 1 1 20 HIS HE1 H -11.476 -3.185 -13.467 1.00 . A A . 20 HIS HE1 1 1
8 4106 1 1 20 HIS N N -6.397 -1.618 -13.224 1.00 . A A . 20 HIS N 1 1
8 4107 1 1 20 HIS ND1 N -9.778 -2.253 -14.378 1.00 . A A . 20 HIS ND1 1 1
8 4108 1 1 20 HIS NE2 N -10.710 -1.351 -12.674 1.00 . A A . 20 HIS NE2 1 1
8 4109 1 1 20 HIS O O -5.587 -0.024 -16.259 1.00 . A A . 20 HIS O 1 1
8 4110 1 1 21 LEU C C -1.923 -1.695 -15.556 1.00 . A A . 21 LEU C 1 1
8 4111 1 1 21 LEU CA C -3.006 -0.626 -15.450 1.00 . A A . 21 LEU CA 1 1
8 4112 1 1 21 LEU CB C -2.505 0.539 -14.593 1.00 . A A . 21 LEU CB 1 1
8 4113 1 1 21 LEU CD1 C -2.659 2.929 -13.853 1.00 . A A . 21 LEU CD1 1 1
8 4114 1 1 21 LEU CD2 C -3.358 2.293 -16.168 1.00 . A A . 21 LEU CD2 1 1
8 4115 1 1 21 LEU CG C -3.289 1.846 -14.715 1.00 . A A . 21 LEU CG 1 1
8 4116 1 1 21 LEU H H -4.168 -1.825 -14.150 1.00 . A A . 21 LEU H 1 1
8 4117 1 1 21 LEU HA H -3.233 -0.262 -16.440 1.00 . A A . 21 LEU HA 1 1
8 4118 1 1 21 LEU HB2 H -2.540 0.228 -13.560 1.00 . A A . 21 LEU HB2 1 1
8 4119 1 1 21 LEU HB3 H -1.481 0.738 -14.874 1.00 . A A . 21 LEU HB3 1 1
8 4120 1 1 21 LEU HD11 H -3.429 3.587 -13.481 1.00 . A A . 21 LEU HD11 1 1
8 4121 1 1 21 LEU HD12 H -1.955 3.496 -14.444 1.00 . A A . 21 LEU HD12 1 1
8 4122 1 1 21 LEU HD13 H -2.143 2.471 -13.021 1.00 . A A . 21 LEU HD13 1 1
8 4123 1 1 21 LEU HD21 H -3.827 3.265 -16.223 1.00 . A A . 21 LEU HD21 1 1
8 4124 1 1 21 LEU HD22 H -3.941 1.581 -16.736 1.00 . A A . 21 LEU HD22 1 1
8 4125 1 1 21 LEU HD23 H -2.361 2.350 -16.575 1.00 . A A . 21 LEU HD23 1 1
8 4126 1 1 21 LEU HG H -4.299 1.687 -14.365 1.00 . A A . 21 LEU HG 1 1
8 4127 1 1 21 LEU N N -4.231 -1.180 -14.885 1.00 . A A . 21 LEU N 1 1
8 4128 1 1 21 LEU O O -1.978 -2.721 -14.875 1.00 . A A . 21 LEU O 1 1
8 4129 1 1 22 THR C C 1.467 -1.661 -16.890 1.00 . A A . 22 THR C 1 1
8 4130 1 1 22 THR CA C 0.159 -2.391 -16.607 1.00 . A A . 22 THR CA 1 1
8 4131 1 1 22 THR CB C -0.134 -3.363 -17.765 1.00 . A A . 22 THR CB 1 1
8 4132 1 1 22 THR CG2 C -1.540 -3.930 -17.653 1.00 . A A . 22 THR CG2 1 1
8 4133 1 1 22 THR H H -0.948 -0.615 -16.926 1.00 . A A . 22 THR H 1 1
8 4134 1 1 22 THR HA H 0.269 -2.967 -15.700 1.00 . A A . 22 THR HA 1 1
8 4135 1 1 22 THR HB H 0.573 -4.179 -17.717 1.00 . A A . 22 THR HB 1 1
8 4136 1 1 22 THR HG1 H -0.649 -2.000 -19.094 1.00 . A A . 22 THR HG1 1 1
8 4137 1 1 22 THR HG21 H -1.743 -4.562 -18.505 1.00 . A A . 22 THR HG21 1 1
8 4138 1 1 22 THR HG22 H -2.254 -3.120 -17.627 1.00 . A A . 22 THR HG22 1 1
8 4139 1 1 22 THR HG23 H -1.622 -4.511 -16.746 1.00 . A A . 22 THR HG23 1 1
8 4140 1 1 22 THR N N -0.937 -1.449 -16.413 1.00 . A A . 22 THR N 1 1
8 4141 1 1 22 THR O O 1.554 -0.857 -17.819 1.00 . A A . 22 THR O 1 1
8 4142 1 1 22 THR OG1 O 0.016 -2.689 -19.019 1.00 . A A . 22 THR OG1 1 1
8 4143 1 1 23 CYS C C 4.307 -1.496 -17.671 1.00 . A A . 23 CYS C 1 1
8 4144 1 1 23 CYS CA C 3.789 -1.314 -16.246 1.00 . A A . 23 CYS CA 1 1
8 4145 1 1 23 CYS CB C 4.790 -1.901 -15.250 1.00 . A A . 23 CYS CB 1 1
8 4146 1 1 23 CYS H H 2.355 -2.593 -15.359 1.00 . A A . 23 CYS H 1 1
8 4147 1 1 23 CYS HA H 3.676 -0.259 -16.050 1.00 . A A . 23 CYS HA 1 1
8 4148 1 1 23 CYS HB2 H 4.257 -2.240 -14.373 1.00 . A A . 23 CYS HB2 1 1
8 4149 1 1 23 CYS HB3 H 5.291 -2.742 -15.706 1.00 . A A . 23 CYS HB3 1 1
8 4150 1 1 23 CYS N N 2.484 -1.943 -16.084 1.00 . A A . 23 CYS N 1 1
8 4151 1 1 23 CYS O O 4.754 -2.580 -18.046 1.00 . A A . 23 CYS O 1 1
8 4152 1 1 23 CYS SG S 6.068 -0.726 -14.699 1.00 . A A . 23 CYS SG 1 1
8 4153 1 1 24 HIS C C 6.212 -0.246 -19.917 1.00 . A A . 24 HIS C 1 1
8 4154 1 1 24 HIS CA C 4.705 -0.469 -19.841 1.00 . A A . 24 HIS CA 1 1
8 4155 1 1 24 HIS CB C 3.979 0.587 -20.676 1.00 . A A . 24 HIS CB 1 1
8 4156 1 1 24 HIS CD2 C 2.601 0.153 -22.830 1.00 . A A . 24 HIS CD2 1 1
8 4157 1 1 24 HIS CE1 C 4.222 -0.594 -24.102 1.00 . A A . 24 HIS CE1 1 1
8 4158 1 1 24 HIS CG C 3.736 0.168 -22.093 1.00 . A A . 24 HIS CG 1 1
8 4159 1 1 24 HIS H H 3.875 0.407 -18.102 1.00 . A A . 24 HIS H 1 1
8 4160 1 1 24 HIS HA H 4.477 -1.447 -20.238 1.00 . A A . 24 HIS HA 1 1
8 4161 1 1 24 HIS HB2 H 3.020 0.797 -20.224 1.00 . A A . 24 HIS HB2 1 1
8 4162 1 1 24 HIS HB3 H 4.569 1.492 -20.692 1.00 . A A . 24 HIS HB3 1 1
8 4163 1 1 24 HIS HD1 H 5.675 -0.416 -22.673 1.00 . A A . 24 HIS HD1 1 1
8 4164 1 1 24 HIS HD2 H 1.618 0.461 -22.501 1.00 . A A . 24 HIS HD2 1 1
8 4165 1 1 24 HIS HE1 H 4.768 -0.984 -24.949 1.00 . A A . 24 HIS HE1 1 1
8 4166 1 1 24 HIS N N 4.241 -0.428 -18.458 1.00 . A A . 24 HIS N 1 1
8 4167 1 1 24 HIS ND1 N 4.734 -0.307 -22.919 1.00 . A A . 24 HIS ND1 1 1
8 4168 1 1 24 HIS NE2 N 2.929 -0.324 -24.075 1.00 . A A . 24 HIS NE2 1 1
8 4169 1 1 24 HIS O O 6.711 0.819 -19.555 1.00 . A A . 24 HIS O 1 1
8 4170 1 1 25 VAL C C 8.783 -0.282 -21.681 1.00 . A A . 25 VAL C 1 1
8 4171 1 1 25 VAL CA C 8.382 -1.174 -20.511 1.00 . A A . 25 VAL CA 1 1
8 4172 1 1 25 VAL CB C 9.012 -2.567 -20.702 1.00 . A A . 25 VAL CB 1 1
8 4173 1 1 25 VAL CG1 C 10.515 -2.450 -20.906 1.00 . A A . 25 VAL CG1 1 1
8 4174 1 1 25 VAL CG2 C 8.695 -3.462 -19.514 1.00 . A A . 25 VAL CG2 1 1
8 4175 1 1 25 VAL H H 6.477 -2.083 -20.661 1.00 . A A . 25 VAL H 1 1
8 4176 1 1 25 VAL HA H 8.770 -0.748 -19.598 1.00 . A A . 25 VAL HA 1 1
8 4177 1 1 25 VAL HB H 8.585 -3.014 -21.587 1.00 . A A . 25 VAL HB 1 1
8 4178 1 1 25 VAL HG11 H 10.713 -1.924 -21.830 1.00 . A A . 25 VAL HG11 1 1
8 4179 1 1 25 VAL HG12 H 10.950 -1.906 -20.080 1.00 . A A . 25 VAL HG12 1 1
8 4180 1 1 25 VAL HG13 H 10.949 -3.437 -20.956 1.00 . A A . 25 VAL HG13 1 1
8 4181 1 1 25 VAL HG21 H 8.514 -2.851 -18.642 1.00 . A A . 25 VAL HG21 1 1
8 4182 1 1 25 VAL HG22 H 7.815 -4.050 -19.731 1.00 . A A . 25 VAL HG22 1 1
8 4183 1 1 25 VAL HG23 H 9.530 -4.120 -19.326 1.00 . A A . 25 VAL HG23 1 1
8 4184 1 1 25 VAL N N 6.932 -1.259 -20.388 1.00 . A A . 25 VAL N 1 1
8 4185 1 1 25 VAL O O 9.583 0.641 -21.528 1.00 . A A . 25 VAL O 1 1
8 4186 1 1 26 LYS C C 8.165 1.682 -23.846 1.00 . A A . 26 LYS C 1 1
8 4187 1 1 26 LYS CA C 8.518 0.213 -24.050 1.00 . A A . 26 LYS CA 1 1
8 4188 1 1 26 LYS CB C 7.749 -0.346 -25.249 1.00 . A A . 26 LYS CB 1 1
8 4189 1 1 26 LYS CD C 9.360 -2.080 -26.092 1.00 . A A . 26 LYS CD 1 1
8 4190 1 1 26 LYS CE C 9.631 -3.567 -26.259 1.00 . A A . 26 LYS CE 1 1
8 4191 1 1 26 LYS CG C 7.989 -1.828 -25.489 1.00 . A A . 26 LYS CG 1 1
8 4192 1 1 26 LYS H H 7.592 -1.314 -22.912 1.00 . A A . 26 LYS H 1 1
8 4193 1 1 26 LYS HA H 9.577 0.132 -24.244 1.00 . A A . 26 LYS HA 1 1
8 4194 1 1 26 LYS HB2 H 6.692 -0.197 -25.086 1.00 . A A . 26 LYS HB2 1 1
8 4195 1 1 26 LYS HB3 H 8.047 0.194 -26.137 1.00 . A A . 26 LYS HB3 1 1
8 4196 1 1 26 LYS HD2 H 9.410 -1.605 -27.061 1.00 . A A . 26 LYS HD2 1 1
8 4197 1 1 26 LYS HD3 H 10.113 -1.657 -25.443 1.00 . A A . 26 LYS HD3 1 1
8 4198 1 1 26 LYS HE2 H 8.735 -4.043 -26.629 1.00 . A A . 26 LYS HE2 1 1
8 4199 1 1 26 LYS HE3 H 10.429 -3.696 -26.975 1.00 . A A . 26 LYS HE3 1 1
8 4200 1 1 26 LYS HG2 H 7.920 -2.351 -24.547 1.00 . A A . 26 LYS HG2 1 1
8 4201 1 1 26 LYS HG3 H 7.234 -2.200 -26.166 1.00 . A A . 26 LYS HG3 1 1
8 4202 1 1 26 LYS HZ1 H 10.885 -3.756 -24.599 1.00 . A A . 26 LYS HZ1 1 1
8 4203 1 1 26 LYS HZ2 H 10.214 -5.219 -25.122 1.00 . A A . 26 LYS HZ2 1 1
8 4204 1 1 26 LYS HZ3 H 9.261 -4.107 -24.275 1.00 . A A . 26 LYS HZ3 1 1
8 4205 1 1 26 LYS N N 8.222 -0.564 -22.852 1.00 . A A . 26 LYS N 1 1
8 4206 1 1 26 LYS NZ N 10.025 -4.207 -24.974 1.00 . A A . 26 LYS NZ 1 1
8 4207 1 1 26 LYS O O 9.046 2.542 -23.802 1.00 . A A . 26 LYS O 1 1
8 4208 1 1 27 HIS C C 7.091 3.969 -22.319 1.00 . A A . 27 HIS C 1 1
8 4209 1 1 27 HIS CA C 6.403 3.330 -23.521 1.00 . A A . 27 HIS CA 1 1
8 4210 1 1 27 HIS CB C 4.887 3.348 -23.325 1.00 . A A . 27 HIS CB 1 1
8 4211 1 1 27 HIS CD2 C 2.811 3.380 -24.880 1.00 . A A . 27 HIS CD2 1 1
8 4212 1 1 27 HIS CE1 C 3.770 2.648 -26.711 1.00 . A A . 27 HIS CE1 1 1
8 4213 1 1 27 HIS CG C 4.117 3.164 -24.597 1.00 . A A . 27 HIS CG 1 1
8 4214 1 1 27 HIS H H 6.218 1.235 -23.767 1.00 . A A . 27 HIS H 1 1
8 4215 1 1 27 HIS HA H 6.649 3.898 -24.405 1.00 . A A . 27 HIS HA 1 1
8 4216 1 1 27 HIS HB2 H 4.608 2.550 -22.652 1.00 . A A . 27 HIS HB2 1 1
8 4217 1 1 27 HIS HB3 H 4.597 4.295 -22.894 1.00 . A A . 27 HIS HB3 1 1
8 4218 1 1 27 HIS HD1 H 5.630 2.461 -25.883 1.00 . A A . 27 HIS HD1 1 1
8 4219 1 1 27 HIS HD2 H 2.056 3.743 -24.195 1.00 . A A . 27 HIS HD2 1 1
8 4220 1 1 27 HIS HE1 H 3.928 2.326 -27.729 1.00 . A A . 27 HIS HE1 1 1
8 4221 1 1 27 HIS N N 6.872 1.964 -23.723 1.00 . A A . 27 HIS N 1 1
8 4222 1 1 27 HIS ND1 N 4.689 2.706 -25.765 1.00 . A A . 27 HIS ND1 1 1
8 4223 1 1 27 HIS NE2 N 2.620 3.051 -26.200 1.00 . A A . 27 HIS NE2 1 1
8 4224 1 1 27 HIS O O 7.647 5.062 -22.417 1.00 . A A . 27 HIS O 1 1
8 4225 1 1 28 GLY C C 6.669 4.457 -19.047 1.00 . A A . 28 GLY C 1 1
8 4226 1 1 28 GLY CA C 7.668 3.795 -19.977 1.00 . A A . 28 GLY CA 1 1
8 4227 1 1 28 GLY H H 6.588 2.413 -21.163 1.00 . A A . 28 GLY H 1 1
8 4228 1 1 28 GLY HA2 H 8.145 2.981 -19.454 1.00 . A A . 28 GLY HA2 1 1
8 4229 1 1 28 GLY HA3 H 8.418 4.521 -20.254 1.00 . A A . 28 GLY HA3 1 1
8 4230 1 1 28 GLY N N 7.046 3.279 -21.183 1.00 . A A . 28 GLY N 1 1
8 4231 1 1 28 GLY O O 6.997 5.423 -18.359 1.00 . A A . 28 GLY O 1 1
8 4232 1 1 29 TRP C C 3.174 3.574 -18.167 1.00 . A A . 29 TRP C 1 1
8 4233 1 1 29 TRP CA C 4.398 4.484 -18.177 1.00 . A A . 29 TRP CA 1 1
8 4234 1 1 29 TRP CB C 4.003 5.883 -18.653 1.00 . A A . 29 TRP CB 1 1
8 4235 1 1 29 TRP CD1 C 1.978 5.591 -20.196 1.00 . A A . 29 TRP CD1 1 1
8 4236 1 1 29 TRP CD2 C 3.861 6.186 -21.252 1.00 . A A . 29 TRP CD2 1 1
8 4237 1 1 29 TRP CE2 C 2.832 6.060 -22.206 1.00 . A A . 29 TRP CE2 1 1
8 4238 1 1 29 TRP CE3 C 5.138 6.555 -21.684 1.00 . A A . 29 TRP CE3 1 1
8 4239 1 1 29 TRP CG C 3.294 5.883 -19.974 1.00 . A A . 29 TRP CG 1 1
8 4240 1 1 29 TRP CH2 C 4.303 6.647 -23.958 1.00 . A A . 29 TRP CH2 1 1
8 4241 1 1 29 TRP CZ2 C 3.043 6.288 -23.563 1.00 . A A . 29 TRP CZ2 1 1
8 4242 1 1 29 TRP CZ3 C 5.346 6.781 -23.032 1.00 . A A . 29 TRP CZ3 1 1
8 4243 1 1 29 TRP H H 5.247 3.165 -19.599 1.00 . A A . 29 TRP H 1 1
8 4244 1 1 29 TRP HA H 4.789 4.553 -17.172 1.00 . A A . 29 TRP HA 1 1
8 4245 1 1 29 TRP HB2 H 3.349 6.335 -17.923 1.00 . A A . 29 TRP HB2 1 1
8 4246 1 1 29 TRP HB3 H 4.896 6.485 -18.755 1.00 . A A . 29 TRP HB3 1 1
8 4247 1 1 29 TRP HD1 H 1.276 5.317 -19.423 1.00 . A A . 29 TRP HD1 1 1
8 4248 1 1 29 TRP HE1 H 0.818 5.535 -21.946 1.00 . A A . 29 TRP HE1 1 1
8 4249 1 1 29 TRP HE3 H 5.955 6.663 -20.986 1.00 . A A . 29 TRP HE3 1 1
8 4250 1 1 29 TRP HH2 H 4.510 6.833 -25.000 1.00 . A A . 29 TRP HH2 1 1
8 4251 1 1 29 TRP HZ2 H 2.250 6.190 -24.290 1.00 . A A . 29 TRP HZ2 1 1
8 4252 1 1 29 TRP HZ3 H 6.326 7.066 -23.384 1.00 . A A . 29 TRP HZ3 1 1
8 4253 1 1 29 TRP N N 5.447 3.936 -19.028 1.00 . A A . 29 TRP N 1 1
8 4254 1 1 29 TRP NE1 N 1.694 5.695 -21.536 1.00 . A A . 29 TRP NE1 1 1
8 4255 1 1 29 TRP O O 2.806 3.002 -19.194 1.00 . A A . 29 TRP O 1 1
8 4256 1 1 30 CYS C C 0.254 3.061 -17.799 1.00 . A A . 30 CYS C 1 1
8 4257 1 1 30 CYS CA C 1.366 2.602 -16.859 1.00 . A A . 30 CYS CA 1 1
8 4258 1 1 30 CYS CB C 0.869 2.628 -15.412 1.00 . A A . 30 CYS CB 1 1
8 4259 1 1 30 CYS H H 2.889 3.924 -16.220 1.00 . A A . 30 CYS H 1 1
8 4260 1 1 30 CYS HA H 1.644 1.592 -17.117 1.00 . A A . 30 CYS HA 1 1
8 4261 1 1 30 CYS HB2 H 0.484 3.612 -15.190 1.00 . A A . 30 CYS HB2 1 1
8 4262 1 1 30 CYS HB3 H 0.075 1.904 -15.300 1.00 . A A . 30 CYS HB3 1 1
8 4263 1 1 30 CYS N N 2.548 3.443 -17.003 1.00 . A A . 30 CYS N 1 1
8 4264 1 1 30 CYS O O -0.047 4.251 -17.887 1.00 . A A . 30 CYS O 1 1
8 4265 1 1 30 CYS SG S 2.151 2.243 -14.178 1.00 . A A . 30 CYS SG 1 1
8 4266 1 1 31 VAL C C -2.677 1.596 -19.116 1.00 . A A . 31 VAL C 1 1
8 4267 1 1 31 VAL CA C -1.429 2.413 -19.433 1.00 . A A . 31 VAL CA 1 1
8 4268 1 1 31 VAL CB C -1.007 2.139 -20.889 1.00 . A A . 31 VAL CB 1 1
8 4269 1 1 31 VAL CG1 C 0.067 3.123 -21.327 1.00 . A A . 31 VAL CG1 1 1
8 4270 1 1 31 VAL CG2 C -0.522 0.706 -21.042 1.00 . A A . 31 VAL CG2 1 1
8 4271 1 1 31 VAL H H -0.065 1.177 -18.388 1.00 . A A . 31 VAL H 1 1
8 4272 1 1 31 VAL HA H -1.665 3.463 -19.340 1.00 . A A . 31 VAL HA 1 1
8 4273 1 1 31 VAL HB H -1.869 2.275 -21.525 1.00 . A A . 31 VAL HB 1 1
8 4274 1 1 31 VAL HG11 H -0.399 4.040 -21.658 1.00 . A A . 31 VAL HG11 1 1
8 4275 1 1 31 VAL HG12 H 0.726 3.332 -20.496 1.00 . A A . 31 VAL HG12 1 1
8 4276 1 1 31 VAL HG13 H 0.637 2.697 -22.139 1.00 . A A . 31 VAL HG13 1 1
8 4277 1 1 31 VAL HG21 H -1.155 0.048 -20.467 1.00 . A A . 31 VAL HG21 1 1
8 4278 1 1 31 VAL HG22 H -0.560 0.422 -22.084 1.00 . A A . 31 VAL HG22 1 1
8 4279 1 1 31 VAL HG23 H 0.496 0.629 -20.687 1.00 . A A . 31 VAL HG23 1 1
8 4280 1 1 31 VAL N N -0.350 2.108 -18.500 1.00 . A A . 31 VAL N 1 1
8 4281 1 1 31 VAL O O -2.595 0.532 -18.501 1.00 . A A . 31 VAL O 1 1
8 4282 1 1 32 TRP C C -5.077 0.012 -19.896 1.00 . A A . 32 TRP C 1 1
8 4283 1 1 32 TRP CA C -5.096 1.416 -19.302 1.00 . A A . 32 TRP CA 1 1
8 4284 1 1 32 TRP CB C -6.253 2.220 -19.899 1.00 . A A . 32 TRP CB 1 1
8 4285 1 1 32 TRP CD1 C -6.455 4.774 -19.946 1.00 . A A . 32 TRP CD1 1 1
8 4286 1 1 32 TRP CD2 C -6.538 3.882 -17.893 1.00 . A A . 32 TRP CD2 1 1
8 4287 1 1 32 TRP CE2 C -6.659 5.281 -17.781 1.00 . A A . 32 TRP CE2 1 1
8 4288 1 1 32 TRP CE3 C -6.566 3.108 -16.730 1.00 . A A . 32 TRP CE3 1 1
8 4289 1 1 32 TRP CG C -6.409 3.579 -19.286 1.00 . A A . 32 TRP CG 1 1
8 4290 1 1 32 TRP CH2 C -6.827 5.136 -15.429 1.00 . A A . 32 TRP CH2 1 1
8 4291 1 1 32 TRP CZ2 C -6.804 5.918 -16.552 1.00 . A A . 32 TRP CZ2 1 1
8 4292 1 1 32 TRP CZ3 C -6.708 3.742 -15.511 1.00 . A A . 32 TRP CZ3 1 1
8 4293 1 1 32 TRP H H -3.830 2.951 -20.026 1.00 . A A . 32 TRP H 1 1
8 4294 1 1 32 TRP HA H -5.235 1.341 -18.234 1.00 . A A . 32 TRP HA 1 1
8 4295 1 1 32 TRP HB2 H -6.087 2.348 -20.958 1.00 . A A . 32 TRP HB2 1 1
8 4296 1 1 32 TRP HB3 H -7.175 1.676 -19.745 1.00 . A A . 32 TRP HB3 1 1
8 4297 1 1 32 TRP HD1 H -6.380 4.880 -21.018 1.00 . A A . 32 TRP HD1 1 1
8 4298 1 1 32 TRP HE1 H -6.664 6.754 -19.275 1.00 . A A . 32 TRP HE1 1 1
8 4299 1 1 32 TRP HE3 H -6.476 2.033 -16.772 1.00 . A A . 32 TRP HE3 1 1
8 4300 1 1 32 TRP HH2 H -6.937 5.590 -14.456 1.00 . A A . 32 TRP HH2 1 1
8 4301 1 1 32 TRP HZ2 H -6.896 6.992 -16.473 1.00 . A A . 32 TRP HZ2 1 1
8 4302 1 1 32 TRP HZ3 H -6.731 3.161 -14.602 1.00 . A A . 32 TRP HZ3 1 1
8 4303 1 1 32 TRP N N -3.830 2.099 -19.540 1.00 . A A . 32 TRP N 1 1
8 4304 1 1 32 TRP NE1 N -6.604 5.802 -19.046 1.00 . A A . 32 TRP NE1 1 1
8 4305 1 1 32 TRP O O -4.561 -0.201 -20.994 1.00 . A A . 32 TRP O 1 1
8 4306 1 1 33 ASP C C -7.008 -2.986 -19.220 1.00 . A A . 33 ASP C 1 1
8 4307 1 1 33 ASP CA C -5.692 -2.327 -19.622 1.00 . A A . 33 ASP CA 1 1
8 4308 1 1 33 ASP CB C -4.515 -3.118 -19.049 1.00 . A A . 33 ASP CB 1 1
8 4309 1 1 33 ASP CG C -4.599 -4.596 -19.370 1.00 . A A . 33 ASP CG 1 1
8 4310 1 1 33 ASP H H -6.039 -0.711 -18.300 1.00 . A A . 33 ASP H 1 1
8 4311 1 1 33 ASP HA H -5.621 -2.324 -20.700 1.00 . A A . 33 ASP HA 1 1
8 4312 1 1 33 ASP HB2 H -3.595 -2.730 -19.461 1.00 . A A . 33 ASP HB2 1 1
8 4313 1 1 33 ASP HB3 H -4.501 -3.000 -17.976 1.00 . A A . 33 ASP HB3 1 1
8 4314 1 1 33 ASP N N -5.644 -0.943 -19.167 1.00 . A A . 33 ASP N 1 1
8 4315 1 1 33 ASP O O -7.511 -2.769 -18.118 1.00 . A A . 33 ASP O 1 1
8 4316 1 1 33 ASP OD1 O -5.138 -5.355 -18.537 1.00 . A A . 33 ASP OD1 1 1
8 4317 1 1 33 ASP OD2 O -4.127 -4.995 -20.455 1.00 . A A . 33 ASP OD2 1 1
8 4318 1 1 34 GLY C C -9.988 -3.836 -20.562 1.00 . A A . 34 GLY C 1 1
8 4319 1 1 34 GLY CA C -8.814 -4.467 -19.842 1.00 . A A . 34 GLY CA 1 1
8 4320 1 1 34 GLY H H -7.115 -3.926 -20.983 1.00 . A A . 34 GLY H 1 1
8 4321 1 1 34 GLY HA2 H -8.730 -5.499 -20.149 1.00 . A A . 34 GLY HA2 1 1
8 4322 1 1 34 GLY HA3 H -8.999 -4.433 -18.778 1.00 . A A . 34 GLY HA3 1 1
8 4323 1 1 34 GLY N N -7.561 -3.791 -20.122 1.00 . A A . 34 GLY N 1 1
8 4324 1 1 34 GLY O O -11.004 -4.489 -20.804 1.00 . A A . 34 GLY O 1 1
8 4325 1 1 35 THR C C -12.251 -2.016 -20.898 1.00 . A A . 35 THR C 1 1
8 4326 1 1 35 THR CA C -10.910 -1.836 -21.601 1.00 . A A . 35 THR CA 1 1
8 4327 1 1 35 THR CB C -11.044 -2.304 -23.062 1.00 . A A . 35 THR CB 1 1
8 4328 1 1 35 THR CG2 C -9.677 -2.412 -23.722 1.00 . A A . 35 THR CG2 1 1
8 4329 1 1 35 THR H H -9.019 -2.092 -20.686 1.00 . A A . 35 THR H 1 1
8 4330 1 1 35 THR HA H -10.653 -0.787 -21.602 1.00 . A A . 35 THR HA 1 1
8 4331 1 1 35 THR HB H -11.632 -1.578 -23.605 1.00 . A A . 35 THR HB 1 1
8 4332 1 1 35 THR HG1 H -12.655 -3.441 -23.068 1.00 . A A . 35 THR HG1 1 1
8 4333 1 1 35 THR HG21 H -9.115 -3.209 -23.259 1.00 . A A . 35 THR HG21 1 1
8 4334 1 1 35 THR HG22 H -9.146 -1.480 -23.603 1.00 . A A . 35 THR HG22 1 1
8 4335 1 1 35 THR HG23 H -9.801 -2.623 -24.774 1.00 . A A . 35 THR HG23 1 1
8 4336 1 1 35 THR N N -9.851 -2.558 -20.906 1.00 . A A . 35 THR N 1 1
8 4337 1 1 35 THR O O -13.281 -2.205 -21.545 1.00 . A A . 35 THR O 1 1
8 4338 1 1 35 THR OG1 O -11.705 -3.573 -23.113 1.00 . A A . 35 THR OG1 1 1
8 4339 1 1 36 ILE C C -14.505 -1.094 -19.198 1.00 . A A . 36 ILE C 1 1
8 4340 1 1 36 ILE CA C -13.446 -2.108 -18.780 1.00 . A A . 36 ILE CA 1 1
8 4341 1 1 36 ILE CB C -13.163 -1.949 -17.275 1.00 . A A . 36 ILE CB 1 1
8 4342 1 1 36 ILE CD1 C -14.718 -3.818 -16.522 1.00 . A A . 36 ILE CD1 1 1
8 4343 1 1 36 ILE CG1 C -14.396 -2.341 -16.457 1.00 . A A . 36 ILE CG1 1 1
8 4344 1 1 36 ILE CG2 C -12.747 -0.519 -16.964 1.00 . A A . 36 ILE CG2 1 1
8 4345 1 1 36 ILE H H -11.379 -1.801 -19.112 1.00 . A A . 36 ILE H 1 1
8 4346 1 1 36 ILE HA H -13.830 -3.104 -18.951 1.00 . A A . 36 ILE HA 1 1
8 4347 1 1 36 ILE HB H -12.344 -2.601 -17.014 1.00 . A A . 36 ILE HB 1 1
8 4348 1 1 36 ILE HD11 H -13.807 -4.380 -16.668 1.00 . A A . 36 ILE HD11 1 1
8 4349 1 1 36 ILE HD12 H -15.186 -4.124 -15.599 1.00 . A A . 36 ILE HD12 1 1
8 4350 1 1 36 ILE HD13 H -15.392 -4.004 -17.346 1.00 . A A . 36 ILE HD13 1 1
8 4351 1 1 36 ILE HG12 H -14.231 -2.082 -15.424 1.00 . A A . 36 ILE HG12 1 1
8 4352 1 1 36 ILE HG13 H -15.252 -1.797 -16.829 1.00 . A A . 36 ILE HG13 1 1
8 4353 1 1 36 ILE HG21 H -11.906 -0.529 -16.286 1.00 . A A . 36 ILE HG21 1 1
8 4354 1 1 36 ILE HG22 H -12.466 -0.019 -17.878 1.00 . A A . 36 ILE HG22 1 1
8 4355 1 1 36 ILE HG23 H -13.572 0.005 -16.505 1.00 . A A . 36 ILE HG23 1 1
8 4356 1 1 36 ILE N N -12.231 -1.954 -19.570 1.00 . A A . 36 ILE N 1 1
8 4357 1 1 36 ILE O O -14.203 0.079 -19.421 1.00 . A A . 36 ILE O 1 1
8 4358 1 1 37 NH2 HN1 H -15.928 -2.497 -19.109 1.00 . A A . 37 NH2 HN1 1 1
8 4359 1 1 37 NH2 HN2 H -16.507 -0.956 -19.565 1.00 . A A . 37 NH2 HN2 1 1
8 4360 1 1 37 NH2 N N -15.748 -1.552 -19.300 1.00 . A A . 37 NH2 N 1 1
9 4361 1 1 1 GLY C C 1.011 0.608 -2.401 1.00 . A A . 1 GLY C 1 1
9 4362 1 1 1 GLY CA C 1.540 -0.326 -1.331 1.00 . A A . 1 GLY CA 1 1
9 4363 1 1 1 GLY H1 H 1.595 -2.086 -2.509 1.00 . A A . 1 GLY H1 1 1
9 4364 1 1 1 GLY HA2 H 1.058 -0.093 -0.393 1.00 . A A . 1 GLY HA2 1 1
9 4365 1 1 1 GLY HA3 H 2.604 -0.169 -1.225 1.00 . A A . 1 GLY HA3 1 1
9 4366 1 1 1 GLY N N 1.302 -1.723 -1.647 1.00 . A A . 1 GLY N 1 1
9 4367 1 1 1 GLY O O 0.241 0.196 -3.269 1.00 . A A . 1 GLY O 1 1
9 4368 1 1 2 ASP C C 1.265 2.396 -4.734 1.00 . A A . 2 ASP C 1 1
9 4369 1 1 2 ASP CA C 0.986 2.865 -3.309 1.00 . A A . 2 ASP CA 1 1
9 4370 1 1 2 ASP CB C 1.685 4.201 -3.052 1.00 . A A . 2 ASP CB 1 1
9 4371 1 1 2 ASP CG C 1.054 4.975 -1.911 1.00 . A A . 2 ASP CG 1 1
9 4372 1 1 2 ASP H H 2.038 2.137 -1.622 1.00 . A A . 2 ASP H 1 1
9 4373 1 1 2 ASP HA H -0.079 2.999 -3.190 1.00 . A A . 2 ASP HA 1 1
9 4374 1 1 2 ASP HB2 H 2.721 4.016 -2.807 1.00 . A A . 2 ASP HB2 1 1
9 4375 1 1 2 ASP HB3 H 1.633 4.805 -3.946 1.00 . A A . 2 ASP HB3 1 1
9 4376 1 1 2 ASP N N 1.424 1.870 -2.338 1.00 . A A . 2 ASP N 1 1
9 4377 1 1 2 ASP O O 2.301 1.787 -5.006 1.00 . A A . 2 ASP O 1 1
9 4378 1 1 2 ASP OD1 O -0.120 4.701 -1.587 1.00 . A A . 2 ASP OD1 1 1
9 4379 1 1 2 ASP OD2 O 1.734 5.856 -1.345 1.00 . A A . 2 ASP OD2 1 1
9 4380 1 1 3 CYS C C 0.925 3.470 -7.890 1.00 . A A . 3 CYS C 1 1
9 4381 1 1 3 CYS CA C 0.480 2.288 -7.035 1.00 . A A . 3 CYS CA 1 1
9 4382 1 1 3 CYS CB C -0.840 1.726 -7.568 1.00 . A A . 3 CYS CB 1 1
9 4383 1 1 3 CYS H H -0.469 3.169 -5.360 1.00 . A A . 3 CYS H 1 1
9 4384 1 1 3 CYS HA H 1.236 1.518 -7.086 1.00 . A A . 3 CYS HA 1 1
9 4385 1 1 3 CYS HB2 H -0.704 1.423 -8.595 1.00 . A A . 3 CYS HB2 1 1
9 4386 1 1 3 CYS HB3 H -1.121 0.866 -6.977 1.00 . A A . 3 CYS HB3 1 1
9 4387 1 1 3 CYS N N 0.335 2.681 -5.638 1.00 . A A . 3 CYS N 1 1
9 4388 1 1 3 CYS O O 0.477 4.600 -7.688 1.00 . A A . 3 CYS O 1 1
9 4389 1 1 3 CYS SG S -2.225 2.909 -7.518 1.00 . A A . 3 CYS SG 1 1
9 4390 1 1 4 HIS C C 1.163 4.986 -10.411 1.00 . A A . 4 HIS C 1 1
9 4391 1 1 4 HIS CA C 2.312 4.245 -9.735 1.00 . A A . 4 HIS CA 1 1
9 4392 1 1 4 HIS CB C 3.236 3.640 -10.792 1.00 . A A . 4 HIS CB 1 1
9 4393 1 1 4 HIS CD2 C 4.891 2.752 -9.004 1.00 . A A . 4 HIS CD2 1 1
9 4394 1 1 4 HIS CE1 C 6.693 2.664 -10.250 1.00 . A A . 4 HIS CE1 1 1
9 4395 1 1 4 HIS CG C 4.550 3.175 -10.243 1.00 . A A . 4 HIS CG 1 1
9 4396 1 1 4 HIS H H 2.125 2.283 -8.960 1.00 . A A . 4 HIS H 1 1
9 4397 1 1 4 HIS HA H 2.873 4.946 -9.137 1.00 . A A . 4 HIS HA 1 1
9 4398 1 1 4 HIS HB2 H 2.747 2.790 -11.245 1.00 . A A . 4 HIS HB2 1 1
9 4399 1 1 4 HIS HB3 H 3.436 4.381 -11.552 1.00 . A A . 4 HIS HB3 1 1
9 4400 1 1 4 HIS HD1 H 5.778 3.349 -11.947 1.00 . A A . 4 HIS HD1 1 1
9 4401 1 1 4 HIS HD2 H 4.234 2.674 -8.149 1.00 . A A . 4 HIS HD2 1 1
9 4402 1 1 4 HIS HE1 H 7.711 2.510 -10.575 1.00 . A A . 4 HIS HE1 1 1
9 4403 1 1 4 HIS N N 1.807 3.203 -8.847 1.00 . A A . 4 HIS N 1 1
9 4404 1 1 4 HIS ND1 N 5.701 3.108 -11.000 1.00 . A A . 4 HIS ND1 1 1
9 4405 1 1 4 HIS NE2 N 6.229 2.440 -9.034 1.00 . A A . 4 HIS NE2 1 1
9 4406 1 1 4 HIS O O 0.232 4.369 -10.931 1.00 . A A . 4 HIS O 1 1
9 4407 1 1 5 LYS C C 0.168 6.939 -12.525 1.00 . A A . 5 LYS C 1 1
9 4408 1 1 5 LYS CA C 0.199 7.140 -11.013 1.00 . A A . 5 LYS CA 1 1
9 4409 1 1 5 LYS CB C 0.439 8.615 -10.688 1.00 . A A . 5 LYS CB 1 1
9 4410 1 1 5 LYS CD C -1.370 8.873 -8.965 1.00 . A A . 5 LYS CD 1 1
9 4411 1 1 5 LYS CE C -1.709 9.377 -7.571 1.00 . A A . 5 LYS CE 1 1
9 4412 1 1 5 LYS CG C 0.118 8.982 -9.249 1.00 . A A . 5 LYS CG 1 1
9 4413 1 1 5 LYS H H 2.000 6.747 -9.971 1.00 . A A . 5 LYS H 1 1
9 4414 1 1 5 LYS HA H -0.753 6.839 -10.602 1.00 . A A . 5 LYS HA 1 1
9 4415 1 1 5 LYS HB2 H 1.477 8.849 -10.874 1.00 . A A . 5 LYS HB2 1 1
9 4416 1 1 5 LYS HB3 H -0.179 9.219 -11.337 1.00 . A A . 5 LYS HB3 1 1
9 4417 1 1 5 LYS HD2 H -1.910 9.463 -9.689 1.00 . A A . 5 LYS HD2 1 1
9 4418 1 1 5 LYS HD3 H -1.669 7.838 -9.047 1.00 . A A . 5 LYS HD3 1 1
9 4419 1 1 5 LYS HE2 H -1.392 10.405 -7.487 1.00 . A A . 5 LYS HE2 1 1
9 4420 1 1 5 LYS HE3 H -2.778 9.317 -7.431 1.00 . A A . 5 LYS HE3 1 1
9 4421 1 1 5 LYS HG2 H 0.650 8.311 -8.590 1.00 . A A . 5 LYS HG2 1 1
9 4422 1 1 5 LYS HG3 H 0.438 9.997 -9.066 1.00 . A A . 5 LYS HG3 1 1
9 4423 1 1 5 LYS HZ1 H -0.988 7.576 -6.797 1.00 . A A . 5 LYS HZ1 1 1
9 4424 1 1 5 LYS HZ2 H -1.565 8.645 -5.619 1.00 . A A . 5 LYS HZ2 1 1
9 4425 1 1 5 LYS HZ3 H -0.069 8.927 -6.358 1.00 . A A . 5 LYS HZ3 1 1
9 4426 1 1 5 LYS N N 1.233 6.313 -10.401 1.00 . A A . 5 LYS N 1 1
9 4427 1 1 5 LYS NZ N -1.036 8.575 -6.512 1.00 . A A . 5 LYS NZ 1 1
9 4428 1 1 5 LYS O O 1.179 6.597 -13.138 1.00 . A A . 5 LYS O 1 1
9 4429 1 1 6 PHE C C -0.113 7.806 -15.319 1.00 . A A . 6 PHE C 1 1
9 4430 1 1 6 PHE CA C -1.163 7.000 -14.562 1.00 . A A . 6 PHE CA 1 1
9 4431 1 1 6 PHE CB C -2.565 7.440 -14.989 1.00 . A A . 6 PHE CB 1 1
9 4432 1 1 6 PHE CD1 C -2.954 5.670 -16.725 1.00 . A A . 6 PHE CD1 1 1
9 4433 1 1 6 PHE CD2 C -3.247 7.954 -17.348 1.00 . A A . 6 PHE CD2 1 1
9 4434 1 1 6 PHE CE1 C -3.290 5.274 -18.007 1.00 . A A . 6 PHE CE1 1 1
9 4435 1 1 6 PHE CE2 C -3.583 7.564 -18.630 1.00 . A A . 6 PHE CE2 1 1
9 4436 1 1 6 PHE CG C -2.930 7.013 -16.382 1.00 . A A . 6 PHE CG 1 1
9 4437 1 1 6 PHE CZ C -3.603 6.223 -18.961 1.00 . A A . 6 PHE CZ 1 1
9 4438 1 1 6 PHE H H -1.771 7.427 -12.580 1.00 . A A . 6 PHE H 1 1
9 4439 1 1 6 PHE HA H -1.036 5.955 -14.798 1.00 . A A . 6 PHE HA 1 1
9 4440 1 1 6 PHE HB2 H -3.291 7.013 -14.312 1.00 . A A . 6 PHE HB2 1 1
9 4441 1 1 6 PHE HB3 H -2.626 8.517 -14.943 1.00 . A A . 6 PHE HB3 1 1
9 4442 1 1 6 PHE HD1 H -2.709 4.928 -15.979 1.00 . A A . 6 PHE HD1 1 1
9 4443 1 1 6 PHE HD2 H -3.230 9.003 -17.092 1.00 . A A . 6 PHE HD2 1 1
9 4444 1 1 6 PHE HE1 H -3.305 4.226 -18.261 1.00 . A A . 6 PHE HE1 1 1
9 4445 1 1 6 PHE HE2 H -3.827 8.307 -19.375 1.00 . A A . 6 PHE HE2 1 1
9 4446 1 1 6 PHE HZ H -3.866 5.916 -19.961 1.00 . A A . 6 PHE HZ 1 1
9 4447 1 1 6 PHE N N -1.000 7.155 -13.121 1.00 . A A . 6 PHE N 1 1
9 4448 1 1 6 PHE O O 0.285 8.890 -14.887 1.00 . A A . 6 PHE O 1 1
9 4449 1 1 7 LEU C C 2.555 8.326 -16.430 1.00 . A A . 7 LEU C 1 1
9 4450 1 1 7 LEU CA C 1.340 7.940 -17.268 1.00 . A A . 7 LEU CA 1 1
9 4451 1 1 7 LEU CB C 0.744 9.185 -17.927 1.00 . A A . 7 LEU CB 1 1
9 4452 1 1 7 LEU CD1 C 2.637 9.375 -19.558 1.00 . A A . 7 LEU CD1 1 1
9 4453 1 1 7 LEU CD2 C 0.457 8.389 -20.287 1.00 . A A . 7 LEU CD2 1 1
9 4454 1 1 7 LEU CG C 1.127 9.419 -19.389 1.00 . A A . 7 LEU CG 1 1
9 4455 1 1 7 LEU H H -0.020 6.405 -16.742 1.00 . A A . 7 LEU H 1 1
9 4456 1 1 7 LEU HA H 1.653 7.250 -18.037 1.00 . A A . 7 LEU HA 1 1
9 4457 1 1 7 LEU HB2 H -0.331 9.103 -17.876 1.00 . A A . 7 LEU HB2 1 1
9 4458 1 1 7 LEU HB3 H 1.065 10.046 -17.358 1.00 . A A . 7 LEU HB3 1 1
9 4459 1 1 7 LEU HD11 H 2.892 9.612 -20.580 1.00 . A A . 7 LEU HD11 1 1
9 4460 1 1 7 LEU HD12 H 2.997 8.384 -19.319 1.00 . A A . 7 LEU HD12 1 1
9 4461 1 1 7 LEU HD13 H 3.095 10.094 -18.895 1.00 . A A . 7 LEU HD13 1 1
9 4462 1 1 7 LEU HD21 H 0.251 7.495 -19.718 1.00 . A A . 7 LEU HD21 1 1
9 4463 1 1 7 LEU HD22 H 1.113 8.149 -21.111 1.00 . A A . 7 LEU HD22 1 1
9 4464 1 1 7 LEU HD23 H -0.469 8.793 -20.670 1.00 . A A . 7 LEU HD23 1 1
9 4465 1 1 7 LEU HG H 0.786 10.400 -19.691 1.00 . A A . 7 LEU HG 1 1
9 4466 1 1 7 LEU N N 0.335 7.271 -16.449 1.00 . A A . 7 LEU N 1 1
9 4467 1 1 7 LEU O O 3.166 9.371 -16.650 1.00 . A A . 7 LEU O 1 1
9 4468 1 1 8 GLY C C 5.352 7.318 -15.246 1.00 . A A . 8 GLY C 1 1
9 4469 1 1 8 GLY CA C 4.042 7.743 -14.615 1.00 . A A . 8 GLY CA 1 1
9 4470 1 1 8 GLY H H 2.376 6.657 -15.340 1.00 . A A . 8 GLY H 1 1
9 4471 1 1 8 GLY HA2 H 4.081 8.803 -14.407 1.00 . A A . 8 GLY HA2 1 1
9 4472 1 1 8 GLY HA3 H 3.914 7.209 -13.685 1.00 . A A . 8 GLY HA3 1 1
9 4473 1 1 8 GLY N N 2.900 7.475 -15.469 1.00 . A A . 8 GLY N 1 1
9 4474 1 1 8 GLY O O 5.581 7.553 -16.434 1.00 . A A . 8 GLY O 1 1
9 4475 1 1 9 TRP C C 7.750 4.779 -14.571 1.00 . A A . 9 TRP C 1 1
9 4476 1 1 9 TRP CA C 7.511 6.239 -14.942 1.00 . A A . 9 TRP CA 1 1
9 4477 1 1 9 TRP CB C 8.631 7.112 -14.373 1.00 . A A . 9 TRP CB 1 1
9 4478 1 1 9 TRP CD1 C 11.073 6.343 -14.470 1.00 . A A . 9 TRP CD1 1 1
9 4479 1 1 9 TRP CD2 C 10.300 7.199 -16.391 1.00 . A A . 9 TRP CD2 1 1
9 4480 1 1 9 TRP CE2 C 11.643 6.819 -16.577 1.00 . A A . 9 TRP CE2 1 1
9 4481 1 1 9 TRP CE3 C 9.604 7.763 -17.464 1.00 . A A . 9 TRP CE3 1 1
9 4482 1 1 9 TRP CG C 9.955 6.887 -15.037 1.00 . A A . 9 TRP CG 1 1
9 4483 1 1 9 TRP CH2 C 11.597 7.539 -18.826 1.00 . A A . 9 TRP CH2 1 1
9 4484 1 1 9 TRP CZ2 C 12.302 6.986 -17.792 1.00 . A A . 9 TRP CZ2 1 1
9 4485 1 1 9 TRP CZ3 C 10.259 7.928 -18.669 1.00 . A A . 9 TRP CZ3 1 1
9 4486 1 1 9 TRP H H 5.976 6.538 -13.515 1.00 . A A . 9 TRP H 1 1
9 4487 1 1 9 TRP HA H 7.509 6.329 -16.018 1.00 . A A . 9 TRP HA 1 1
9 4488 1 1 9 TRP HB2 H 8.367 8.151 -14.500 1.00 . A A . 9 TRP HB2 1 1
9 4489 1 1 9 TRP HB3 H 8.743 6.899 -13.320 1.00 . A A . 9 TRP HB3 1 1
9 4490 1 1 9 TRP HD1 H 11.133 6.004 -13.448 1.00 . A A . 9 TRP HD1 1 1
9 4491 1 1 9 TRP HE1 H 12.995 5.953 -15.226 1.00 . A A . 9 TRP HE1 1 1
9 4492 1 1 9 TRP HE3 H 8.574 8.068 -17.363 1.00 . A A . 9 TRP HE3 1 1
9 4493 1 1 9 TRP HH2 H 12.069 7.686 -19.785 1.00 . A A . 9 TRP HH2 1 1
9 4494 1 1 9 TRP HZ2 H 13.333 6.690 -17.929 1.00 . A A . 9 TRP HZ2 1 1
9 4495 1 1 9 TRP HZ3 H 9.738 8.361 -19.510 1.00 . A A . 9 TRP HZ3 1 1
9 4496 1 1 9 TRP N N 6.215 6.695 -14.453 1.00 . A A . 9 TRP N 1 1
9 4497 1 1 9 TRP NE1 N 12.093 6.300 -15.391 1.00 . A A . 9 TRP NE1 1 1
9 4498 1 1 9 TRP O O 7.766 4.422 -13.392 1.00 . A A . 9 TRP O 1 1
9 4499 1 1 10 CYS C C 9.602 2.140 -15.741 1.00 . A A . 10 CYS C 1 1
9 4500 1 1 10 CYS CA C 8.172 2.517 -15.363 1.00 . A A . 10 CYS CA 1 1
9 4501 1 1 10 CYS CB C 7.181 1.681 -16.175 1.00 . A A . 10 CYS CB 1 1
9 4502 1 1 10 CYS H H 7.910 4.282 -16.501 1.00 . A A . 10 CYS H 1 1
9 4503 1 1 10 CYS HA H 8.025 2.314 -14.313 1.00 . A A . 10 CYS HA 1 1
9 4504 1 1 10 CYS HB2 H 6.622 2.335 -16.828 1.00 . A A . 10 CYS HB2 1 1
9 4505 1 1 10 CYS HB3 H 7.729 0.966 -16.772 1.00 . A A . 10 CYS HB3 1 1
9 4506 1 1 10 CYS N N 7.935 3.939 -15.582 1.00 . A A . 10 CYS N 1 1
9 4507 1 1 10 CYS O O 10.215 1.280 -15.108 1.00 . A A . 10 CYS O 1 1
9 4508 1 1 10 CYS SG S 5.983 0.756 -15.161 1.00 . A A . 10 CYS SG 1 1
9 4509 1 1 11 ARG C C 12.476 2.599 -16.082 1.00 . A A . 11 ARG C 1 1
9 4510 1 1 11 ARG CA C 11.482 2.522 -17.237 1.00 . A A . 11 ARG CA 1 1
9 4511 1 1 11 ARG CB C 11.876 3.517 -18.330 1.00 . A A . 11 ARG CB 1 1
9 4512 1 1 11 ARG CD C 11.965 3.977 -20.800 1.00 . A A . 11 ARG CD 1 1
9 4513 1 1 11 ARG CG C 11.278 3.197 -19.690 1.00 . A A . 11 ARG CG 1 1
9 4514 1 1 11 ARG CZ C 13.829 3.658 -22.371 1.00 . A A . 11 ARG CZ 1 1
9 4515 1 1 11 ARG H H 9.588 3.465 -17.238 1.00 . A A . 11 ARG H 1 1
9 4516 1 1 11 ARG HA H 11.502 1.524 -17.647 1.00 . A A . 11 ARG HA 1 1
9 4517 1 1 11 ARG HB2 H 11.547 4.503 -18.039 1.00 . A A . 11 ARG HB2 1 1
9 4518 1 1 11 ARG HB3 H 12.952 3.519 -18.426 1.00 . A A . 11 ARG HB3 1 1
9 4519 1 1 11 ARG HD2 H 11.280 4.077 -21.629 1.00 . A A . 11 ARG HD2 1 1
9 4520 1 1 11 ARG HD3 H 12.223 4.956 -20.426 1.00 . A A . 11 ARG HD3 1 1
9 4521 1 1 11 ARG HE H 13.525 2.569 -20.727 1.00 . A A . 11 ARG HE 1 1
9 4522 1 1 11 ARG HG2 H 11.391 2.140 -19.884 1.00 . A A . 11 ARG HG2 1 1
9 4523 1 1 11 ARG HG3 H 10.228 3.452 -19.679 1.00 . A A . 11 ARG HG3 1 1
9 4524 1 1 11 ARG HH11 H 12.558 5.152 -22.852 1.00 . A A . 11 ARG HH11 1 1
9 4525 1 1 11 ARG HH12 H 13.875 4.917 -23.950 1.00 . A A . 11 ARG HH12 1 1
9 4526 1 1 11 ARG HH21 H 15.265 2.250 -22.166 1.00 . A A . 11 ARG HH21 1 1
9 4527 1 1 11 ARG HH22 H 15.415 3.266 -23.561 1.00 . A A . 11 ARG HH22 1 1
9 4528 1 1 11 ARG N N 10.126 2.789 -16.774 1.00 . A A . 11 ARG N 1 1
9 4529 1 1 11 ARG NE N 13.179 3.311 -21.265 1.00 . A A . 11 ARG NE 1 1
9 4530 1 1 11 ARG NH1 N 13.384 4.657 -23.120 1.00 . A A . 11 ARG NH1 1 1
9 4531 1 1 11 ARG NH2 N 14.926 3.004 -22.729 1.00 . A A . 11 ARG NH2 1 1
9 4532 1 1 11 ARG O O 12.506 3.580 -15.340 1.00 . A A . 11 ARG O 1 1
9 4533 1 1 12 GLY C C 13.762 0.817 -13.630 1.00 . A A . 12 GLY C 1 1
9 4534 1 1 12 GLY CA C 14.272 1.526 -14.869 1.00 . A A . 12 GLY CA 1 1
9 4535 1 1 12 GLY H H 13.220 0.803 -16.557 1.00 . A A . 12 GLY H 1 1
9 4536 1 1 12 GLY HA2 H 15.157 1.019 -15.223 1.00 . A A . 12 GLY HA2 1 1
9 4537 1 1 12 GLY HA3 H 14.532 2.542 -14.606 1.00 . A A . 12 GLY HA3 1 1
9 4538 1 1 12 GLY N N 13.288 1.557 -15.935 1.00 . A A . 12 GLY N 1 1
9 4539 1 1 12 GLY O O 14.530 0.177 -12.914 1.00 . A A . 12 GLY O 1 1
9 4540 1 1 13 GLU C C 11.133 -0.992 -12.613 1.00 . A A . 13 GLU C 1 1
9 4541 1 1 13 GLU CA C 11.851 0.296 -12.216 1.00 . A A . 13 GLU CA 1 1
9 4542 1 1 13 GLU CB C 10.867 1.253 -11.542 1.00 . A A . 13 GLU CB 1 1
9 4543 1 1 13 GLU CD C 12.415 2.585 -10.054 1.00 . A A . 13 GLU CD 1 1
9 4544 1 1 13 GLU CG C 11.461 2.618 -11.231 1.00 . A A . 13 GLU CG 1 1
9 4545 1 1 13 GLU H H 11.900 1.454 -13.987 1.00 . A A . 13 GLU H 1 1
9 4546 1 1 13 GLU HA H 12.638 0.054 -11.517 1.00 . A A . 13 GLU HA 1 1
9 4547 1 1 13 GLU HB2 H 10.015 1.393 -12.192 1.00 . A A . 13 GLU HB2 1 1
9 4548 1 1 13 GLU HB3 H 10.531 0.812 -10.615 1.00 . A A . 13 GLU HB3 1 1
9 4549 1 1 13 GLU HG2 H 11.997 2.969 -12.101 1.00 . A A . 13 GLU HG2 1 1
9 4550 1 1 13 GLU HG3 H 10.657 3.303 -11.006 1.00 . A A . 13 GLU HG3 1 1
9 4551 1 1 13 GLU N N 12.462 0.931 -13.378 1.00 . A A . 13 GLU N 1 1
9 4552 1 1 13 GLU O O 10.927 -1.260 -13.796 1.00 . A A . 13 GLU O 1 1
9 4553 1 1 13 GLU OE1 O 12.385 1.593 -9.295 1.00 . A A . 13 GLU OE1 1 1
9 4554 1 1 13 GLU OE2 O 13.190 3.550 -9.890 1.00 . A A . 13 GLU OE2 1 1
9 4555 1 1 14 LYS C C 8.937 -3.246 -10.848 1.00 . A A . 14 LYS C 1 1
9 4556 1 1 14 LYS CA C 10.062 -3.042 -11.857 1.00 . A A . 14 LYS CA 1 1
9 4557 1 1 14 LYS CB C 11.045 -4.213 -11.784 1.00 . A A . 14 LYS CB 1 1
9 4558 1 1 14 LYS CD C 12.222 -5.711 -10.146 1.00 . A A . 14 LYS CD 1 1
9 4559 1 1 14 LYS CE C 12.618 -5.855 -8.685 1.00 . A A . 14 LYS CE 1 1
9 4560 1 1 14 LYS CG C 11.808 -4.285 -10.473 1.00 . A A . 14 LYS CG 1 1
9 4561 1 1 14 LYS H H 10.950 -1.515 -10.692 1.00 . A A . 14 LYS H 1 1
9 4562 1 1 14 LYS HA H 9.637 -3.001 -12.848 1.00 . A A . 14 LYS HA 1 1
9 4563 1 1 14 LYS HB2 H 10.497 -5.136 -11.908 1.00 . A A . 14 LYS HB2 1 1
9 4564 1 1 14 LYS HB3 H 11.760 -4.118 -12.588 1.00 . A A . 14 LYS HB3 1 1
9 4565 1 1 14 LYS HD2 H 11.394 -6.373 -10.350 1.00 . A A . 14 LYS HD2 1 1
9 4566 1 1 14 LYS HD3 H 13.065 -5.983 -10.766 1.00 . A A . 14 LYS HD3 1 1
9 4567 1 1 14 LYS HE2 H 11.868 -5.375 -8.073 1.00 . A A . 14 LYS HE2 1 1
9 4568 1 1 14 LYS HE3 H 12.663 -6.906 -8.439 1.00 . A A . 14 LYS HE3 1 1
9 4569 1 1 14 LYS HG2 H 12.695 -3.673 -10.549 1.00 . A A . 14 LYS HG2 1 1
9 4570 1 1 14 LYS HG3 H 11.178 -3.912 -9.679 1.00 . A A . 14 LYS HG3 1 1
9 4571 1 1 14 LYS HZ1 H 14.074 -5.120 -7.379 1.00 . A A . 14 LYS HZ1 1 1
9 4572 1 1 14 LYS HZ2 H 14.002 -4.299 -8.856 1.00 . A A . 14 LYS HZ2 1 1
9 4573 1 1 14 LYS HZ3 H 14.704 -5.836 -8.777 1.00 . A A . 14 LYS HZ3 1 1
9 4574 1 1 14 LYS N N 10.757 -1.784 -11.614 1.00 . A A . 14 LYS N 1 1
9 4575 1 1 14 LYS NZ N 13.942 -5.234 -8.404 1.00 . A A . 14 LYS NZ 1 1
9 4576 1 1 14 LYS O O 8.871 -4.275 -10.176 1.00 . A A . 14 LYS O 1 1
9 4577 1 1 15 ASP C C 5.603 -2.357 -10.579 1.00 . A A . 15 ASP C 1 1
9 4578 1 1 15 ASP CA C 6.927 -2.331 -9.823 1.00 . A A . 15 ASP CA 1 1
9 4579 1 1 15 ASP CB C 6.956 -1.144 -8.859 1.00 . A A . 15 ASP CB 1 1
9 4580 1 1 15 ASP CG C 7.818 -1.409 -7.640 1.00 . A A . 15 ASP CG 1 1
9 4581 1 1 15 ASP H H 8.159 -1.464 -11.311 1.00 . A A . 15 ASP H 1 1
9 4582 1 1 15 ASP HA H 7.022 -3.245 -9.257 1.00 . A A . 15 ASP HA 1 1
9 4583 1 1 15 ASP HB2 H 7.349 -0.280 -9.374 1.00 . A A . 15 ASP HB2 1 1
9 4584 1 1 15 ASP HB3 H 5.950 -0.934 -8.527 1.00 . A A . 15 ASP HB3 1 1
9 4585 1 1 15 ASP N N 8.052 -2.259 -10.748 1.00 . A A . 15 ASP N 1 1
9 4586 1 1 15 ASP O O 5.516 -1.966 -11.743 1.00 . A A . 15 ASP O 1 1
9 4587 1 1 15 ASP OD1 O 7.444 -2.279 -6.826 1.00 . A A . 15 ASP OD1 1 1
9 4588 1 1 15 ASP OD2 O 8.867 -0.746 -7.502 1.00 . A A . 15 ASP OD2 1 1
9 4589 1 1 16 PRO C C 2.576 -1.546 -10.711 1.00 . A A . 16 PRO C 1 1
9 4590 1 1 16 PRO CA C 3.205 -2.918 -10.492 1.00 . A A . 16 PRO CA 1 1
9 4591 1 1 16 PRO CB C 2.411 -3.709 -9.449 1.00 . A A . 16 PRO CB 1 1
9 4592 1 1 16 PRO CD C 4.574 -3.313 -8.513 1.00 . A A . 16 PRO CD 1 1
9 4593 1 1 16 PRO CG C 3.119 -3.458 -8.164 1.00 . A A . 16 PRO CG 1 1
9 4594 1 1 16 PRO HA H 3.217 -3.461 -11.426 1.00 . A A . 16 PRO HA 1 1
9 4595 1 1 16 PRO HB2 H 1.392 -3.348 -9.418 1.00 . A A . 16 PRO HB2 1 1
9 4596 1 1 16 PRO HB3 H 2.419 -4.758 -9.706 1.00 . A A . 16 PRO HB3 1 1
9 4597 1 1 16 PRO HD2 H 5.048 -2.591 -7.863 1.00 . A A . 16 PRO HD2 1 1
9 4598 1 1 16 PRO HD3 H 5.075 -4.267 -8.448 1.00 . A A . 16 PRO HD3 1 1
9 4599 1 1 16 PRO HG2 H 2.749 -2.549 -7.712 1.00 . A A . 16 PRO HG2 1 1
9 4600 1 1 16 PRO HG3 H 2.976 -4.295 -7.496 1.00 . A A . 16 PRO HG3 1 1
9 4601 1 1 16 PRO N N 4.545 -2.829 -9.904 1.00 . A A . 16 PRO N 1 1
9 4602 1 1 16 PRO O O 3.223 -0.517 -10.515 1.00 . A A . 16 PRO O 1 1
9 4603 1 1 17 CYS C C -0.766 -0.303 -10.674 1.00 . A A . 17 CYS C 1 1
9 4604 1 1 17 CYS CA C 0.595 -0.293 -11.366 1.00 . A A . 17 CYS CA 1 1
9 4605 1 1 17 CYS CB C 0.413 -0.073 -12.869 1.00 . A A . 17 CYS CB 1 1
9 4606 1 1 17 CYS H H 0.849 -2.392 -11.258 1.00 . A A . 17 CYS H 1 1
9 4607 1 1 17 CYS HA H 1.185 0.515 -10.961 1.00 . A A . 17 CYS HA 1 1
9 4608 1 1 17 CYS HB2 H -0.131 -0.909 -13.284 1.00 . A A . 17 CYS HB2 1 1
9 4609 1 1 17 CYS HB3 H -0.154 0.832 -13.027 1.00 . A A . 17 CYS HB3 1 1
9 4610 1 1 17 CYS N N 1.311 -1.539 -11.119 1.00 . A A . 17 CYS N 1 1
9 4611 1 1 17 CYS O O -1.125 -1.269 -10.001 1.00 . A A . 17 CYS O 1 1
9 4612 1 1 17 CYS SG S 1.976 0.081 -13.791 1.00 . A A . 17 CYS SG 1 1
9 4613 1 1 18 CYS C C -3.828 -0.057 -10.901 1.00 . A A . 18 CYS C 1 1
9 4614 1 1 18 CYS CA C -2.838 0.897 -10.238 1.00 . A A . 18 CYS CA 1 1
9 4615 1 1 18 CYS CB C -3.347 2.336 -10.349 1.00 . A A . 18 CYS CB 1 1
9 4616 1 1 18 CYS H H -1.176 1.517 -11.393 1.00 . A A . 18 CYS H 1 1
9 4617 1 1 18 CYS HA H -2.748 0.635 -9.195 1.00 . A A . 18 CYS HA 1 1
9 4618 1 1 18 CYS HB2 H -3.331 2.635 -11.387 1.00 . A A . 18 CYS HB2 1 1
9 4619 1 1 18 CYS HB3 H -4.362 2.380 -9.983 1.00 . A A . 18 CYS HB3 1 1
9 4620 1 1 18 CYS N N -1.518 0.779 -10.845 1.00 . A A . 18 CYS N 1 1
9 4621 1 1 18 CYS O O -3.454 -0.860 -11.755 1.00 . A A . 18 CYS O 1 1
9 4622 1 1 18 CYS SG S -2.362 3.546 -9.409 1.00 . A A . 18 CYS SG 1 1
9 4623 1 1 19 GLU C C -6.346 -0.523 -12.540 1.00 . A A . 19 GLU C 1 1
9 4624 1 1 19 GLU CA C -6.136 -0.815 -11.056 1.00 . A A . 19 GLU CA 1 1
9 4625 1 1 19 GLU CB C -7.448 -0.615 -10.295 1.00 . A A . 19 GLU CB 1 1
9 4626 1 1 19 GLU CD C -7.372 1.909 -10.376 1.00 . A A . 19 GLU CD 1 1
9 4627 1 1 19 GLU CG C -8.182 0.661 -10.671 1.00 . A A . 19 GLU CG 1 1
9 4628 1 1 19 GLU H H -5.328 0.700 -9.817 1.00 . A A . 19 GLU H 1 1
9 4629 1 1 19 GLU HA H -5.819 -1.840 -10.945 1.00 . A A . 19 GLU HA 1 1
9 4630 1 1 19 GLU HB2 H -8.099 -1.453 -10.497 1.00 . A A . 19 GLU HB2 1 1
9 4631 1 1 19 GLU HB3 H -7.234 -0.583 -9.237 1.00 . A A . 19 GLU HB3 1 1
9 4632 1 1 19 GLU HG2 H -8.403 0.636 -11.728 1.00 . A A . 19 GLU HG2 1 1
9 4633 1 1 19 GLU HG3 H -9.105 0.708 -10.113 1.00 . A A . 19 GLU HG3 1 1
9 4634 1 1 19 GLU N N -5.093 0.040 -10.502 1.00 . A A . 19 GLU N 1 1
9 4635 1 1 19 GLU O O -6.376 0.635 -12.958 1.00 . A A . 19 GLU O 1 1
9 4636 1 1 19 GLU OE1 O -7.136 2.699 -11.313 1.00 . A A . 19 GLU OE1 1 1
9 4637 1 1 19 GLU OE2 O -6.976 2.094 -9.206 1.00 . A A . 19 GLU OE2 1 1
9 4638 1 1 20 HIS C C -5.487 -0.792 -15.430 1.00 . A A . 20 HIS C 1 1
9 4639 1 1 20 HIS CA C -6.699 -1.441 -14.766 1.00 . A A . 20 HIS CA 1 1
9 4640 1 1 20 HIS CB C -7.951 -0.609 -15.043 1.00 . A A . 20 HIS CB 1 1
9 4641 1 1 20 HIS CD2 C -10.020 -0.368 -13.497 1.00 . A A . 20 HIS CD2 1 1
9 4642 1 1 20 HIS CE1 C -10.655 -2.466 -13.481 1.00 . A A . 20 HIS CE1 1 1
9 4643 1 1 20 HIS CG C -9.152 -1.061 -14.271 1.00 . A A . 20 HIS CG 1 1
9 4644 1 1 20 HIS H H -6.458 -2.479 -12.937 1.00 . A A . 20 HIS H 1 1
9 4645 1 1 20 HIS HA H -6.834 -2.429 -15.181 1.00 . A A . 20 HIS HA 1 1
9 4646 1 1 20 HIS HB2 H -7.757 0.420 -14.781 1.00 . A A . 20 HIS HB2 1 1
9 4647 1 1 20 HIS HB3 H -8.191 -0.669 -16.095 1.00 . A A . 20 HIS HB3 1 1
9 4648 1 1 20 HIS HD1 H -9.154 -3.123 -14.705 1.00 . A A . 20 HIS HD1 1 1
9 4649 1 1 20 HIS HD2 H -9.992 0.693 -13.294 1.00 . A A . 20 HIS HD2 1 1
9 4650 1 1 20 HIS HE1 H -11.206 -3.371 -13.274 1.00 . A A . 20 HIS HE1 1 1
9 4651 1 1 20 HIS N N -6.491 -1.582 -13.330 1.00 . A A . 20 HIS N 1 1
9 4652 1 1 20 HIS ND1 N -9.577 -2.373 -14.239 1.00 . A A . 20 HIS ND1 1 1
9 4653 1 1 20 HIS NE2 N -10.944 -1.263 -13.019 1.00 . A A . 20 HIS NE2 1 1
9 4654 1 1 20 HIS O O -5.628 0.044 -16.322 1.00 . A A . 20 HIS O 1 1
9 4655 1 1 21 LEU C C -2.001 -1.729 -15.676 1.00 . A A . 21 LEU C 1 1
9 4656 1 1 21 LEU CA C -3.060 -0.640 -15.537 1.00 . A A . 21 LEU CA 1 1
9 4657 1 1 21 LEU CB C -2.534 0.486 -14.645 1.00 . A A . 21 LEU CB 1 1
9 4658 1 1 21 LEU CD1 C -2.616 2.865 -13.857 1.00 . A A . 21 LEU CD1 1 1
9 4659 1 1 21 LEU CD2 C -3.379 2.289 -16.169 1.00 . A A . 21 LEU CD2 1 1
9 4660 1 1 21 LEU CG C -3.290 1.814 -14.726 1.00 . A A . 21 LEU CG 1 1
9 4661 1 1 21 LEU H H -4.248 -1.853 -14.274 1.00 . A A . 21 LEU H 1 1
9 4662 1 1 21 LEU HA H -3.279 -0.241 -16.516 1.00 . A A . 21 LEU HA 1 1
9 4663 1 1 21 LEU HB2 H -2.574 0.144 -13.622 1.00 . A A . 21 LEU HB2 1 1
9 4664 1 1 21 LEU HB3 H -1.506 0.673 -14.921 1.00 . A A . 21 LEU HB3 1 1
9 4665 1 1 21 LEU HD11 H -3.348 3.589 -13.536 1.00 . A A . 21 LEU HD11 1 1
9 4666 1 1 21 LEU HD12 H -1.844 3.361 -14.427 1.00 . A A . 21 LEU HD12 1 1
9 4667 1 1 21 LEU HD13 H -2.176 2.389 -12.994 1.00 . A A . 21 LEU HD13 1 1
9 4668 1 1 21 LEU HD21 H -3.815 3.277 -16.194 1.00 . A A . 21 LEU HD21 1 1
9 4669 1 1 21 LEU HD22 H -4.000 1.609 -16.734 1.00 . A A . 21 LEU HD22 1 1
9 4670 1 1 21 LEU HD23 H -2.391 2.318 -16.600 1.00 . A A . 21 LEU HD23 1 1
9 4671 1 1 21 LEU HG H -4.295 1.671 -14.357 1.00 . A A . 21 LEU HG 1 1
9 4672 1 1 21 LEU N N -4.297 -1.184 -14.986 1.00 . A A . 21 LEU N 1 1
9 4673 1 1 21 LEU O O -2.067 -2.765 -15.012 1.00 . A A . 21 LEU O 1 1
9 4674 1 1 22 THR C C 1.369 -1.740 -17.062 1.00 . A A . 22 THR C 1 1
9 4675 1 1 22 THR CA C 0.052 -2.448 -16.769 1.00 . A A . 22 THR CA 1 1
9 4676 1 1 22 THR CB C -0.279 -3.397 -17.936 1.00 . A A . 22 THR CB 1 1
9 4677 1 1 22 THR CG2 C -1.694 -3.940 -17.809 1.00 . A A . 22 THR CG2 1 1
9 4678 1 1 22 THR H H -1.024 -0.646 -17.042 1.00 . A A . 22 THR H 1 1
9 4679 1 1 22 THR HA H 0.164 -3.040 -15.872 1.00 . A A . 22 THR HA 1 1
9 4680 1 1 22 THR HB H 0.413 -4.226 -17.913 1.00 . A A . 22 THR HB 1 1
9 4681 1 1 22 THR HG1 H 0.647 -3.021 -19.637 1.00 . A A . 22 THR HG1 1 1
9 4682 1 1 22 THR HG21 H -1.777 -4.520 -16.901 1.00 . A A . 22 THR HG21 1 1
9 4683 1 1 22 THR HG22 H -1.916 -4.567 -18.659 1.00 . A A . 22 THR HG22 1 1
9 4684 1 1 22 THR HG23 H -2.393 -3.118 -17.775 1.00 . A A . 22 THR HG23 1 1
9 4685 1 1 22 THR N N -1.023 -1.489 -16.543 1.00 . A A . 22 THR N 1 1
9 4686 1 1 22 THR O O 1.466 -0.950 -18.002 1.00 . A A . 22 THR O 1 1
9 4687 1 1 22 THR OG1 O -0.139 -2.706 -19.183 1.00 . A A . 22 THR OG1 1 1
9 4688 1 1 23 CYS C C 4.188 -1.580 -17.860 1.00 . A A . 23 CYS C 1 1
9 4689 1 1 23 CYS CA C 3.697 -1.417 -16.424 1.00 . A A . 23 CYS CA 1 1
9 4690 1 1 23 CYS CB C 4.702 -2.043 -15.455 1.00 . A A . 23 CYS CB 1 1
9 4691 1 1 23 CYS H H 2.245 -2.664 -15.520 1.00 . A A . 23 CYS H 1 1
9 4692 1 1 23 CYS HA H 3.605 -0.364 -16.205 1.00 . A A . 23 CYS HA 1 1
9 4693 1 1 23 CYS HB2 H 4.293 -2.015 -14.457 1.00 . A A . 23 CYS HB2 1 1
9 4694 1 1 23 CYS HB3 H 4.875 -3.069 -15.740 1.00 . A A . 23 CYS HB3 1 1
9 4695 1 1 23 CYS N N 2.383 -2.027 -16.252 1.00 . A A . 23 CYS N 1 1
9 4696 1 1 23 CYS O O 4.609 -2.663 -18.265 1.00 . A A . 23 CYS O 1 1
9 4697 1 1 23 CYS SG S 6.317 -1.199 -15.414 1.00 . A A . 23 CYS SG 1 1
9 4698 1 1 24 HIS C C 6.082 -0.339 -20.111 1.00 . A A . 24 HIS C 1 1
9 4699 1 1 24 HIS CA C 4.569 -0.516 -20.016 1.00 . A A . 24 HIS CA 1 1
9 4700 1 1 24 HIS CB C 3.865 0.583 -20.813 1.00 . A A . 24 HIS CB 1 1
9 4701 1 1 24 HIS CD2 C 2.413 0.177 -22.923 1.00 . A A . 24 HIS CD2 1 1
9 4702 1 1 24 HIS CE1 C 4.002 -0.480 -24.283 1.00 . A A . 24 HIS CE1 1 1
9 4703 1 1 24 HIS CG C 3.577 0.202 -22.232 1.00 . A A . 24 HIS CG 1 1
9 4704 1 1 24 HIS H H 3.783 0.340 -18.246 1.00 . A A . 24 HIS H 1 1
9 4705 1 1 24 HIS HA H 4.305 -1.476 -20.433 1.00 . A A . 24 HIS HA 1 1
9 4706 1 1 24 HIS HB2 H 2.924 0.818 -20.335 1.00 . A A . 24 HIS HB2 1 1
9 4707 1 1 24 HIS HB3 H 4.488 1.465 -20.824 1.00 . A A . 24 HIS HB3 1 1
9 4708 1 1 24 HIS HD1 H 5.506 -0.303 -22.909 1.00 . A A . 24 HIS HD1 1 1
9 4709 1 1 24 HIS HD2 H 1.436 0.444 -22.545 1.00 . A A . 24 HIS HD2 1 1
9 4710 1 1 24 HIS HE1 H 4.522 -0.826 -25.164 1.00 . A A . 24 HIS HE1 1 1
9 4711 1 1 24 HIS N N 4.129 -0.495 -18.626 1.00 . A A . 24 HIS N 1 1
9 4712 1 1 24 HIS ND1 N 4.552 -0.216 -23.112 1.00 . A A . 24 HIS ND1 1 1
9 4713 1 1 24 HIS NE2 N 2.703 -0.251 -24.195 1.00 . A A . 24 HIS NE2 1 1
9 4714 1 1 24 HIS O O 6.625 0.685 -19.697 1.00 . A A . 24 HIS O 1 1
9 4715 1 1 25 VAL C C 8.613 -0.384 -21.956 1.00 . A A . 25 VAL C 1 1
9 4716 1 1 25 VAL CA C 8.207 -1.300 -20.806 1.00 . A A . 25 VAL CA 1 1
9 4717 1 1 25 VAL CB C 8.789 -2.705 -21.053 1.00 . A A . 25 VAL CB 1 1
9 4718 1 1 25 VAL CG1 C 10.291 -2.628 -21.281 1.00 . A A . 25 VAL CG1 1 1
9 4719 1 1 25 VAL CG2 C 8.465 -3.627 -19.889 1.00 . A A . 25 VAL CG2 1 1
9 4720 1 1 25 VAL H H 6.269 -2.136 -20.970 1.00 . A A . 25 VAL H 1 1
9 4721 1 1 25 VAL HA H 8.626 -0.916 -19.888 1.00 . A A . 25 VAL HA 1 1
9 4722 1 1 25 VAL HB H 8.332 -3.110 -21.944 1.00 . A A . 25 VAL HB 1 1
9 4723 1 1 25 VAL HG11 H 10.757 -2.130 -20.443 1.00 . A A . 25 VAL HG11 1 1
9 4724 1 1 25 VAL HG12 H 10.693 -3.626 -21.378 1.00 . A A . 25 VAL HG12 1 1
9 4725 1 1 25 VAL HG13 H 10.490 -2.071 -22.185 1.00 . A A . 25 VAL HG13 1 1
9 4726 1 1 25 VAL HG21 H 7.419 -3.898 -19.925 1.00 . A A . 25 VAL HG21 1 1
9 4727 1 1 25 VAL HG22 H 9.069 -4.521 -19.956 1.00 . A A . 25 VAL HG22 1 1
9 4728 1 1 25 VAL HG23 H 8.675 -3.121 -18.958 1.00 . A A . 25 VAL HG23 1 1
9 4729 1 1 25 VAL N N 6.757 -1.345 -20.658 1.00 . A A . 25 VAL N 1 1
9 4730 1 1 25 VAL O O 9.444 0.508 -21.788 1.00 . A A . 25 VAL O 1 1
9 4731 1 1 26 LYS C C 8.006 1.664 -24.050 1.00 . A A . 26 LYS C 1 1
9 4732 1 1 26 LYS CA C 8.321 0.192 -24.302 1.00 . A A . 26 LYS CA 1 1
9 4733 1 1 26 LYS CB C 7.520 -0.311 -25.506 1.00 . A A . 26 LYS CB 1 1
9 4734 1 1 26 LYS CD C 9.394 -1.206 -26.921 1.00 . A A . 26 LYS CD 1 1
9 4735 1 1 26 LYS CE C 9.949 -2.423 -27.645 1.00 . A A . 26 LYS CE 1 1
9 4736 1 1 26 LYS CG C 8.121 -1.543 -26.162 1.00 . A A . 26 LYS CG 1 1
9 4737 1 1 26 LYS H H 7.369 -1.339 -23.195 1.00 . A A . 26 LYS H 1 1
9 4738 1 1 26 LYS HA H 9.374 0.093 -24.514 1.00 . A A . 26 LYS HA 1 1
9 4739 1 1 26 LYS HB2 H 6.519 -0.554 -25.181 1.00 . A A . 26 LYS HB2 1 1
9 4740 1 1 26 LYS HB3 H 7.469 0.476 -26.244 1.00 . A A . 26 LYS HB3 1 1
9 4741 1 1 26 LYS HD2 H 9.176 -0.437 -27.647 1.00 . A A . 26 LYS HD2 1 1
9 4742 1 1 26 LYS HD3 H 10.134 -0.845 -26.222 1.00 . A A . 26 LYS HD3 1 1
9 4743 1 1 26 LYS HE2 H 10.948 -2.198 -27.985 1.00 . A A . 26 LYS HE2 1 1
9 4744 1 1 26 LYS HE3 H 9.981 -3.252 -26.954 1.00 . A A . 26 LYS HE3 1 1
9 4745 1 1 26 LYS HG2 H 8.352 -2.271 -25.398 1.00 . A A . 26 LYS HG2 1 1
9 4746 1 1 26 LYS HG3 H 7.400 -1.960 -26.852 1.00 . A A . 26 LYS HG3 1 1
9 4747 1 1 26 LYS HZ1 H 8.919 -1.962 -29.402 1.00 . A A . 26 LYS HZ1 1 1
9 4748 1 1 26 LYS HZ2 H 8.207 -3.201 -28.497 1.00 . A A . 26 LYS HZ2 1 1
9 4749 1 1 26 LYS HZ3 H 9.606 -3.508 -29.397 1.00 . A A . 26 LYS HZ3 1 1
9 4750 1 1 26 LYS N N 8.022 -0.612 -23.124 1.00 . A A . 26 LYS N 1 1
9 4751 1 1 26 LYS NZ N 9.112 -2.800 -28.818 1.00 . A A . 26 LYS NZ 1 1
9 4752 1 1 26 LYS O O 8.908 2.500 -23.993 1.00 . A A . 26 LYS O 1 1
9 4753 1 1 27 HIS C C 7.015 3.931 -22.444 1.00 . A A . 27 HIS C 1 1
9 4754 1 1 27 HIS CA C 6.289 3.343 -23.649 1.00 . A A . 27 HIS CA 1 1
9 4755 1 1 27 HIS CB C 4.778 3.390 -23.423 1.00 . A A . 27 HIS CB 1 1
9 4756 1 1 27 HIS CD2 C 2.680 3.567 -24.939 1.00 . A A . 27 HIS CD2 1 1
9 4757 1 1 27 HIS CE1 C 3.571 2.841 -26.805 1.00 . A A . 27 HIS CE1 1 1
9 4758 1 1 27 HIS CG C 3.979 3.281 -24.684 1.00 . A A . 27 HIS CG 1 1
9 4759 1 1 27 HIS H H 6.050 1.262 -23.954 1.00 . A A . 27 HIS H 1 1
9 4760 1 1 27 HIS HA H 6.532 3.930 -24.522 1.00 . A A . 27 HIS HA 1 1
9 4761 1 1 27 HIS HB2 H 4.492 2.572 -22.778 1.00 . A A . 27 HIS HB2 1 1
9 4762 1 1 27 HIS HB3 H 4.520 4.325 -22.946 1.00 . A A . 27 HIS HB3 1 1
9 4763 1 1 27 HIS HD1 H 5.435 2.540 -26.015 1.00 . A A . 27 HIS HD1 1 1
9 4764 1 1 27 HIS HD2 H 1.957 3.947 -24.231 1.00 . A A . 27 HIS HD2 1 1
9 4765 1 1 27 HIS HE1 H 3.699 2.541 -27.835 1.00 . A A . 27 HIS HE1 1 1
9 4766 1 1 27 HIS N N 6.722 1.973 -23.898 1.00 . A A . 27 HIS N 1 1
9 4767 1 1 27 HIS ND1 N 4.509 2.827 -25.874 1.00 . A A . 27 HIS ND1 1 1
9 4768 1 1 27 HIS NE2 N 2.452 3.286 -26.263 1.00 . A A . 27 HIS NE2 1 1
9 4769 1 1 27 HIS O O 7.590 5.016 -22.522 1.00 . A A . 27 HIS O 1 1
9 4770 1 1 28 GLY C C 6.676 4.325 -19.151 1.00 . A A . 28 GLY C 1 1
9 4771 1 1 28 GLY CA C 7.641 3.676 -20.123 1.00 . A A . 28 GLY CA 1 1
9 4772 1 1 28 GLY H H 6.509 2.351 -21.325 1.00 . A A . 28 GLY H 1 1
9 4773 1 1 28 GLY HA2 H 8.116 2.837 -19.636 1.00 . A A . 28 GLY HA2 1 1
9 4774 1 1 28 GLY HA3 H 8.398 4.396 -20.396 1.00 . A A . 28 GLY HA3 1 1
9 4775 1 1 28 GLY N N 6.983 3.209 -21.329 1.00 . A A . 28 GLY N 1 1
9 4776 1 1 28 GLY O O 7.035 5.272 -18.449 1.00 . A A . 28 GLY O 1 1
9 4777 1 1 29 TRP C C 3.185 3.476 -18.219 1.00 . A A . 29 TRP C 1 1
9 4778 1 1 29 TRP CA C 4.429 4.358 -18.218 1.00 . A A . 29 TRP CA 1 1
9 4779 1 1 29 TRP CB C 4.059 5.783 -18.634 1.00 . A A . 29 TRP CB 1 1
9 4780 1 1 29 TRP CD1 C 2.007 5.593 -20.156 1.00 . A A . 29 TRP CD1 1 1
9 4781 1 1 29 TRP CD2 C 3.887 6.195 -21.215 1.00 . A A . 29 TRP CD2 1 1
9 4782 1 1 29 TRP CE2 C 2.841 6.128 -22.158 1.00 . A A . 29 TRP CE2 1 1
9 4783 1 1 29 TRP CE3 C 5.163 6.557 -21.651 1.00 . A A . 29 TRP CE3 1 1
9 4784 1 1 29 TRP CG C 3.331 5.850 -19.942 1.00 . A A . 29 TRP CG 1 1
9 4785 1 1 29 TRP CH2 C 4.298 6.759 -23.907 1.00 . A A . 29 TRP CH2 1 1
9 4786 1 1 29 TRP CZ2 C 3.037 6.407 -23.507 1.00 . A A . 29 TRP CZ2 1 1
9 4787 1 1 29 TRP CZ3 C 5.356 6.834 -22.991 1.00 . A A . 29 TRP CZ3 1 1
9 4788 1 1 29 TRP H H 5.223 3.065 -19.694 1.00 . A A . 29 TRP H 1 1
9 4789 1 1 29 TRP HA H 4.841 4.379 -17.220 1.00 . A A . 29 TRP HA 1 1
9 4790 1 1 29 TRP HB2 H 3.426 6.219 -17.876 1.00 . A A . 29 TRP HB2 1 1
9 4791 1 1 29 TRP HB3 H 4.964 6.369 -18.724 1.00 . A A . 29 TRP HB3 1 1
9 4792 1 1 29 TRP HD1 H 1.311 5.302 -19.383 1.00 . A A . 29 TRP HD1 1 1
9 4793 1 1 29 TRP HE1 H 0.821 5.633 -21.889 1.00 . A A . 29 TRP HE1 1 1
9 4794 1 1 29 TRP HE3 H 5.993 6.621 -20.961 1.00 . A A . 29 TRP HE3 1 1
9 4795 1 1 29 TRP HH2 H 4.495 6.984 -24.943 1.00 . A A . 29 TRP HH2 1 1
9 4796 1 1 29 TRP HZ2 H 2.232 6.355 -24.224 1.00 . A A . 29 TRP HZ2 1 1
9 4797 1 1 29 TRP HZ3 H 6.337 7.114 -23.346 1.00 . A A . 29 TRP HZ3 1 1
9 4798 1 1 29 TRP N N 5.449 3.819 -19.110 1.00 . A A . 29 TRP N 1 1
9 4799 1 1 29 TRP NE1 N 1.706 5.758 -21.487 1.00 . A A . 29 TRP NE1 1 1
9 4800 1 1 29 TRP O O 2.783 2.953 -19.258 1.00 . A A . 29 TRP O 1 1
9 4801 1 1 30 CYS C C 0.259 3.023 -17.806 1.00 . A A . 30 CYS C 1 1
9 4802 1 1 30 CYS CA C 1.378 2.498 -16.912 1.00 . A A . 30 CYS CA 1 1
9 4803 1 1 30 CYS CB C 0.914 2.474 -15.455 1.00 . A A . 30 CYS CB 1 1
9 4804 1 1 30 CYS H H 2.945 3.760 -16.254 1.00 . A A . 30 CYS H 1 1
9 4805 1 1 30 CYS HA H 1.626 1.493 -17.219 1.00 . A A . 30 CYS HA 1 1
9 4806 1 1 30 CYS HB2 H 0.558 3.458 -15.183 1.00 . A A . 30 CYS HB2 1 1
9 4807 1 1 30 CYS HB3 H 0.106 1.765 -15.355 1.00 . A A . 30 CYS HB3 1 1
9 4808 1 1 30 CYS N N 2.578 3.316 -17.047 1.00 . A A . 30 CYS N 1 1
9 4809 1 1 30 CYS O O -0.007 4.224 -17.847 1.00 . A A . 30 CYS O 1 1
9 4810 1 1 30 CYS SG S 2.213 2.008 -14.267 1.00 . A A . 30 CYS SG 1 1
9 4811 1 1 31 VAL C C -2.733 1.652 -19.131 1.00 . A A . 31 VAL C 1 1
9 4812 1 1 31 VAL CA C -1.487 2.482 -19.415 1.00 . A A . 31 VAL CA 1 1
9 4813 1 1 31 VAL CB C -1.089 2.302 -20.892 1.00 . A A . 31 VAL CB 1 1
9 4814 1 1 31 VAL CG1 C 0.115 3.169 -21.231 1.00 . A A . 31 VAL CG1 1 1
9 4815 1 1 31 VAL CG2 C -0.803 0.838 -21.192 1.00 . A A . 31 VAL CG2 1 1
9 4816 1 1 31 VAL H H -0.137 1.170 -18.448 1.00 . A A . 31 VAL H 1 1
9 4817 1 1 31 VAL HA H -1.714 3.525 -19.250 1.00 . A A . 31 VAL HA 1 1
9 4818 1 1 31 VAL HB H -1.917 2.620 -21.509 1.00 . A A . 31 VAL HB 1 1
9 4819 1 1 31 VAL HG11 H -0.055 4.174 -20.874 1.00 . A A . 31 VAL HG11 1 1
9 4820 1 1 31 VAL HG12 H 0.996 2.761 -20.759 1.00 . A A . 31 VAL HG12 1 1
9 4821 1 1 31 VAL HG13 H 0.254 3.187 -22.302 1.00 . A A . 31 VAL HG13 1 1
9 4822 1 1 31 VAL HG21 H 0.078 0.527 -20.652 1.00 . A A . 31 VAL HG21 1 1
9 4823 1 1 31 VAL HG22 H -1.646 0.236 -20.885 1.00 . A A . 31 VAL HG22 1 1
9 4824 1 1 31 VAL HG23 H -0.639 0.713 -22.252 1.00 . A A . 31 VAL HG23 1 1
9 4825 1 1 31 VAL N N -0.394 2.113 -18.523 1.00 . A A . 31 VAL N 1 1
9 4826 1 1 31 VAL O O -2.648 0.553 -18.582 1.00 . A A . 31 VAL O 1 1
9 4827 1 1 32 TRP C C -5.119 0.093 -19.900 1.00 . A A . 32 TRP C 1 1
9 4828 1 1 32 TRP CA C -5.156 1.491 -19.295 1.00 . A A . 32 TRP CA 1 1
9 4829 1 1 32 TRP CB C -6.308 2.293 -19.902 1.00 . A A . 32 TRP CB 1 1
9 4830 1 1 32 TRP CD1 C -6.504 4.846 -20.008 1.00 . A A . 32 TRP CD1 1 1
9 4831 1 1 32 TRP CD2 C -6.543 4.005 -17.933 1.00 . A A . 32 TRP CD2 1 1
9 4832 1 1 32 TRP CE2 C -6.658 5.407 -17.851 1.00 . A A . 32 TRP CE2 1 1
9 4833 1 1 32 TRP CE3 C -6.547 3.259 -16.750 1.00 . A A . 32 TRP CE3 1 1
9 4834 1 1 32 TRP CG C -6.447 3.667 -19.320 1.00 . A A . 32 TRP CG 1 1
9 4835 1 1 32 TRP CH2 C -6.772 5.320 -15.494 1.00 . A A . 32 TRP CH2 1 1
9 4836 1 1 32 TRP CZ2 C -6.773 6.074 -16.635 1.00 . A A . 32 TRP CZ2 1 1
9 4837 1 1 32 TRP CZ3 C -6.660 3.924 -15.545 1.00 . A A . 32 TRP CZ3 1 1
9 4838 1 1 32 TRP H H -3.893 3.063 -19.942 1.00 . A A . 32 TRP H 1 1
9 4839 1 1 32 TRP HA H -5.310 1.407 -18.229 1.00 . A A . 32 TRP HA 1 1
9 4840 1 1 32 TRP HB2 H -6.146 2.396 -20.965 1.00 . A A . 32 TRP HB2 1 1
9 4841 1 1 32 TRP HB3 H -7.234 1.764 -19.732 1.00 . A A . 32 TRP HB3 1 1
9 4842 1 1 32 TRP HD1 H -6.454 4.927 -21.083 1.00 . A A . 32 TRP HD1 1 1
9 4843 1 1 32 TRP HE1 H -6.693 6.842 -19.381 1.00 . A A . 32 TRP HE1 1 1
9 4844 1 1 32 TRP HE3 H -6.460 2.183 -16.769 1.00 . A A . 32 TRP HE3 1 1
9 4845 1 1 32 TRP HH2 H -6.859 5.797 -14.530 1.00 . A A . 32 TRP HH2 1 1
9 4846 1 1 32 TRP HZ2 H -6.862 7.149 -16.580 1.00 . A A . 32 TRP HZ2 1 1
9 4847 1 1 32 TRP HZ3 H -6.663 3.364 -14.620 1.00 . A A . 32 TRP HZ3 1 1
9 4848 1 1 32 TRP N N -3.889 2.184 -19.509 1.00 . A A . 32 TRP N 1 1
9 4849 1 1 32 TRP NE1 N -6.631 5.897 -19.131 1.00 . A A . 32 TRP NE1 1 1
9 4850 1 1 32 TRP O O -4.491 -0.130 -20.935 1.00 . A A . 32 TRP O 1 1
9 4851 1 1 33 ASP C C -7.000 -2.982 -19.080 1.00 . A A . 33 ASP C 1 1
9 4852 1 1 33 ASP CA C -5.843 -2.225 -19.723 1.00 . A A . 33 ASP CA 1 1
9 4853 1 1 33 ASP CB C -4.522 -2.935 -19.422 1.00 . A A . 33 ASP CB 1 1
9 4854 1 1 33 ASP CG C -4.225 -4.048 -20.407 1.00 . A A . 33 ASP CG 1 1
9 4855 1 1 33 ASP H H -6.278 -0.607 -18.429 1.00 . A A . 33 ASP H 1 1
9 4856 1 1 33 ASP HA H -5.994 -2.202 -20.792 1.00 . A A . 33 ASP HA 1 1
9 4857 1 1 33 ASP HB2 H -3.716 -2.216 -19.466 1.00 . A A . 33 ASP HB2 1 1
9 4858 1 1 33 ASP HB3 H -4.567 -3.359 -18.430 1.00 . A A . 33 ASP HB3 1 1
9 4859 1 1 33 ASP N N -5.797 -0.847 -19.248 1.00 . A A . 33 ASP N 1 1
9 4860 1 1 33 ASP O O -7.482 -2.609 -18.011 1.00 . A A . 33 ASP O 1 1
9 4861 1 1 33 ASP OD1 O -4.356 -5.230 -20.025 1.00 . A A . 33 ASP OD1 1 1
9 4862 1 1 33 ASP OD2 O -3.864 -3.737 -21.562 1.00 . A A . 33 ASP OD2 1 1
9 4863 1 1 34 GLY C C -9.824 -4.639 -20.002 1.00 . A A . 34 GLY C 1 1
9 4864 1 1 34 GLY CA C -8.541 -4.840 -19.220 1.00 . A A . 34 GLY CA 1 1
9 4865 1 1 34 GLY H H -7.020 -4.299 -20.589 1.00 . A A . 34 GLY H 1 1
9 4866 1 1 34 GLY HA2 H -8.267 -5.884 -19.259 1.00 . A A . 34 GLY HA2 1 1
9 4867 1 1 34 GLY HA3 H -8.714 -4.563 -18.190 1.00 . A A . 34 GLY HA3 1 1
9 4868 1 1 34 GLY N N -7.443 -4.048 -19.740 1.00 . A A . 34 GLY N 1 1
9 4869 1 1 34 GLY O O -10.701 -5.504 -20.004 1.00 . A A . 34 GLY O 1 1
9 4870 1 1 35 THR C C -10.815 -3.210 -22.946 1.00 . A A . 35 THR C 1 1
9 4871 1 1 35 THR CA C -11.122 -3.180 -21.454 1.00 . A A . 35 THR CA 1 1
9 4872 1 1 35 THR CB C -11.691 -1.797 -21.086 1.00 . A A . 35 THR CB 1 1
9 4873 1 1 35 THR CG2 C -12.448 -1.856 -19.769 1.00 . A A . 35 THR CG2 1 1
9 4874 1 1 35 THR H H -9.202 -2.845 -20.626 1.00 . A A . 35 THR H 1 1
9 4875 1 1 35 THR HA H -11.873 -3.925 -21.236 1.00 . A A . 35 THR HA 1 1
9 4876 1 1 35 THR HB H -12.374 -1.487 -21.864 1.00 . A A . 35 THR HB 1 1
9 4877 1 1 35 THR HG1 H -10.363 -0.566 -21.871 1.00 . A A . 35 THR HG1 1 1
9 4878 1 1 35 THR HG21 H -12.819 -0.873 -19.522 1.00 . A A . 35 THR HG21 1 1
9 4879 1 1 35 THR HG22 H -11.785 -2.196 -18.987 1.00 . A A . 35 THR HG22 1 1
9 4880 1 1 35 THR HG23 H -13.278 -2.540 -19.861 1.00 . A A . 35 THR HG23 1 1
9 4881 1 1 35 THR N N -9.936 -3.494 -20.667 1.00 . A A . 35 THR N 1 1
9 4882 1 1 35 THR O O -10.268 -2.254 -23.497 1.00 . A A . 35 THR O 1 1
9 4883 1 1 35 THR OG1 O -10.629 -0.841 -20.990 1.00 . A A . 35 THR OG1 1 1
9 4884 1 1 36 ILE C C -12.197 -4.921 -25.748 1.00 . A A . 36 ILE C 1 1
9 4885 1 1 36 ILE CA C -10.932 -4.466 -25.027 1.00 . A A . 36 ILE CA 1 1
9 4886 1 1 36 ILE CB C -9.805 -5.478 -25.306 1.00 . A A . 36 ILE CB 1 1
9 4887 1 1 36 ILE CD1 C -8.595 -5.873 -23.102 1.00 . A A . 36 ILE CD1 1 1
9 4888 1 1 36 ILE CG1 C -8.584 -5.165 -24.439 1.00 . A A . 36 ILE CG1 1 1
9 4889 1 1 36 ILE CG2 C -9.432 -5.462 -26.782 1.00 . A A . 36 ILE CG2 1 1
9 4890 1 1 36 ILE H H -11.600 -5.042 -23.103 1.00 . A A . 36 ILE H 1 1
9 4891 1 1 36 ILE HA H -10.632 -3.506 -25.420 1.00 . A A . 36 ILE HA 1 1
9 4892 1 1 36 ILE HB H -10.168 -6.464 -25.062 1.00 . A A . 36 ILE HB 1 1
9 4893 1 1 36 ILE HD11 H -8.357 -5.167 -22.320 1.00 . A A . 36 ILE HD11 1 1
9 4894 1 1 36 ILE HD12 H -9.572 -6.293 -22.925 1.00 . A A . 36 ILE HD12 1 1
9 4895 1 1 36 ILE HD13 H -7.858 -6.664 -23.108 1.00 . A A . 36 ILE HD13 1 1
9 4896 1 1 36 ILE HG12 H -7.691 -5.464 -24.965 1.00 . A A . 36 ILE HG12 1 1
9 4897 1 1 36 ILE HG13 H -8.547 -4.102 -24.252 1.00 . A A . 36 ILE HG13 1 1
9 4898 1 1 36 ILE HG21 H -8.435 -5.859 -26.905 1.00 . A A . 36 ILE HG21 1 1
9 4899 1 1 36 ILE HG22 H -10.131 -6.070 -27.335 1.00 . A A . 36 ILE HG22 1 1
9 4900 1 1 36 ILE HG23 H -9.464 -4.448 -27.150 1.00 . A A . 36 ILE HG23 1 1
9 4901 1 1 36 ILE N N -11.169 -4.314 -23.597 1.00 . A A . 36 ILE N 1 1
9 4902 1 1 36 ILE O O -13.035 -5.614 -25.174 1.00 . A A . 36 ILE O 1 1
9 4903 1 1 37 NH2 HN1 H -11.624 -3.973 -27.414 1.00 . A A . 37 NH2 HN1 1 1
9 4904 1 1 37 NH2 HN2 H -13.122 -4.778 -27.560 1.00 . A A . 37 NH2 HN2 1 1
9 4905 1 1 37 NH2 N N -12.326 -4.526 -27.010 1.00 . A A . 37 NH2 N 1 1
10 4906 1 1 1 GLY C C 1.386 0.775 -2.009 1.00 . A A . 1 GLY C 1 1
10 4907 1 1 1 GLY CA C 2.307 0.076 -1.027 1.00 . A A . 1 GLY CA 1 1
10 4908 1 1 1 GLY H1 H 1.889 -0.097 1.042 1.00 . A A . 1 GLY H1 1 1
10 4909 1 1 1 GLY HA2 H 3.080 0.764 -0.721 1.00 . A A . 1 GLY HA2 1 1
10 4910 1 1 1 GLY HA3 H 2.765 -0.768 -1.521 1.00 . A A . 1 GLY HA3 1 1
10 4911 1 1 1 GLY N N 1.604 -0.396 0.152 1.00 . A A . 1 GLY N 1 1
10 4912 1 1 1 GLY O O 0.404 0.195 -2.469 1.00 . A A . 1 GLY O 1 1
10 4913 1 1 2 ASP C C 1.181 2.388 -4.701 1.00 . A A . 2 ASP C 1 1
10 4914 1 1 2 ASP CA C 0.899 2.804 -3.261 1.00 . A A . 2 ASP CA 1 1
10 4915 1 1 2 ASP CB C 1.178 4.297 -3.084 1.00 . A A . 2 ASP CB 1 1
10 4916 1 1 2 ASP CG C 1.252 4.703 -1.625 1.00 . A A . 2 ASP CG 1 1
10 4917 1 1 2 ASP H H 2.501 2.432 -1.928 1.00 . A A . 2 ASP H 1 1
10 4918 1 1 2 ASP HA H -0.140 2.612 -3.040 1.00 . A A . 2 ASP HA 1 1
10 4919 1 1 2 ASP HB2 H 2.120 4.539 -3.554 1.00 . A A . 2 ASP HB2 1 1
10 4920 1 1 2 ASP HB3 H 0.389 4.862 -3.556 1.00 . A A . 2 ASP HB3 1 1
10 4921 1 1 2 ASP N N 1.705 2.024 -2.328 1.00 . A A . 2 ASP N 1 1
10 4922 1 1 2 ASP O O 2.275 1.925 -5.021 1.00 . A A . 2 ASP O 1 1
10 4923 1 1 2 ASP OD1 O 0.569 4.066 -0.797 1.00 . A A . 2 ASP OD1 1 1
10 4924 1 1 2 ASP OD2 O 1.992 5.660 -1.312 1.00 . A A . 2 ASP OD2 1 1
10 4925 1 1 3 CYS C C 0.754 3.404 -7.801 1.00 . A A . 3 CYS C 1 1
10 4926 1 1 3 CYS CA C 0.324 2.197 -6.971 1.00 . A A . 3 CYS CA 1 1
10 4927 1 1 3 CYS CB C -0.995 1.639 -7.510 1.00 . A A . 3 CYS CB 1 1
10 4928 1 1 3 CYS H H -0.664 2.931 -5.249 1.00 . A A . 3 CYS H 1 1
10 4929 1 1 3 CYS HA H 1.086 1.436 -7.046 1.00 . A A . 3 CYS HA 1 1
10 4930 1 1 3 CYS HB2 H -0.857 1.341 -8.539 1.00 . A A . 3 CYS HB2 1 1
10 4931 1 1 3 CYS HB3 H -1.276 0.776 -6.925 1.00 . A A . 3 CYS HB3 1 1
10 4932 1 1 3 CYS N N 0.185 2.556 -5.566 1.00 . A A . 3 CYS N 1 1
10 4933 1 1 3 CYS O O 0.262 4.516 -7.602 1.00 . A A . 3 CYS O 1 1
10 4934 1 1 3 CYS SG S -2.379 2.821 -7.457 1.00 . A A . 3 CYS SG 1 1
10 4935 1 1 4 HIS C C 1.022 4.954 -10.298 1.00 . A A . 4 HIS C 1 1
10 4936 1 1 4 HIS CA C 2.174 4.247 -9.591 1.00 . A A . 4 HIS CA 1 1
10 4937 1 1 4 HIS CB C 3.153 3.685 -10.622 1.00 . A A . 4 HIS CB 1 1
10 4938 1 1 4 HIS CD2 C 4.789 2.845 -8.794 1.00 . A A . 4 HIS CD2 1 1
10 4939 1 1 4 HIS CE1 C 6.634 2.873 -9.978 1.00 . A A . 4 HIS CE1 1 1
10 4940 1 1 4 HIS CG C 4.470 3.275 -10.037 1.00 . A A . 4 HIS CG 1 1
10 4941 1 1 4 HIS H H 2.032 2.272 -8.841 1.00 . A A . 4 HIS H 1 1
10 4942 1 1 4 HIS HA H 2.690 4.960 -8.969 1.00 . A A . 4 HIS HA 1 1
10 4943 1 1 4 HIS HB2 H 2.714 2.817 -11.091 1.00 . A A . 4 HIS HB2 1 1
10 4944 1 1 4 HIS HB3 H 3.344 4.437 -11.374 1.00 . A A . 4 HIS HB3 1 1
10 4945 1 1 4 HIS HD1 H 5.744 3.547 -11.693 1.00 . A A . 4 HIS HD1 1 1
10 4946 1 1 4 HIS HD2 H 4.109 2.716 -7.964 1.00 . A A . 4 HIS HD2 1 1
10 4947 1 1 4 HIS HE1 H 7.669 2.776 -10.270 1.00 . A A . 4 HIS HE1 1 1
10 4948 1 1 4 HIS N N 1.677 3.178 -8.731 1.00 . A A . 4 HIS N 1 1
10 4949 1 1 4 HIS ND1 N 5.647 3.283 -10.754 1.00 . A A . 4 HIS ND1 1 1
10 4950 1 1 4 HIS NE2 N 6.141 2.601 -8.783 1.00 . A A . 4 HIS NE2 1 1
10 4951 1 1 4 HIS O O 0.117 4.310 -10.831 1.00 . A A . 4 HIS O 1 1
10 4952 1 1 5 LYS C C 0.047 6.888 -12.455 1.00 . A A . 5 LYS C 1 1
10 4953 1 1 5 LYS CA C 0.021 7.078 -10.941 1.00 . A A . 5 LYS CA 1 1
10 4954 1 1 5 LYS CB C 0.200 8.558 -10.598 1.00 . A A . 5 LYS CB 1 1
10 4955 1 1 5 LYS CD C -1.349 8.936 -8.657 1.00 . A A . 5 LYS CD 1 1
10 4956 1 1 5 LYS CE C -1.903 10.344 -8.809 1.00 . A A . 5 LYS CE 1 1
10 4957 1 1 5 LYS CG C 0.099 8.856 -9.113 1.00 . A A . 5 LYS CG 1 1
10 4958 1 1 5 LYS H H 1.808 6.738 -9.858 1.00 . A A . 5 LYS H 1 1
10 4959 1 1 5 LYS HA H -0.933 6.742 -10.565 1.00 . A A . 5 LYS HA 1 1
10 4960 1 1 5 LYS HB2 H 1.171 8.881 -10.945 1.00 . A A . 5 LYS HB2 1 1
10 4961 1 1 5 LYS HB3 H -0.562 9.128 -11.110 1.00 . A A . 5 LYS HB3 1 1
10 4962 1 1 5 LYS HD2 H -1.943 8.261 -9.253 1.00 . A A . 5 LYS HD2 1 1
10 4963 1 1 5 LYS HD3 H -1.405 8.646 -7.617 1.00 . A A . 5 LYS HD3 1 1
10 4964 1 1 5 LYS HE2 H -1.577 10.745 -9.756 1.00 . A A . 5 LYS HE2 1 1
10 4965 1 1 5 LYS HE3 H -2.982 10.296 -8.791 1.00 . A A . 5 LYS HE3 1 1
10 4966 1 1 5 LYS HG2 H 0.595 8.069 -8.563 1.00 . A A . 5 LYS HG2 1 1
10 4967 1 1 5 LYS HG3 H 0.584 9.800 -8.910 1.00 . A A . 5 LYS HG3 1 1
10 4968 1 1 5 LYS HZ1 H -1.247 10.691 -6.856 1.00 . A A . 5 LYS HZ1 1 1
10 4969 1 1 5 LYS HZ2 H -2.171 11.952 -7.503 1.00 . A A . 5 LYS HZ2 1 1
10 4970 1 1 5 LYS HZ3 H -0.570 11.735 -8.002 1.00 . A A . 5 LYS HZ3 1 1
10 4971 1 1 5 LYS N N 1.060 6.282 -10.299 1.00 . A A . 5 LYS N 1 1
10 4972 1 1 5 LYS NZ N -1.440 11.244 -7.717 1.00 . A A . 5 LYS NZ 1 1
10 4973 1 1 5 LYS O O 1.068 6.502 -13.024 1.00 . A A . 5 LYS O 1 1
10 4974 1 1 6 PHE C C -0.064 7.780 -15.250 1.00 . A A . 6 PHE C 1 1
10 4975 1 1 6 PHE CA C -1.188 7.023 -14.548 1.00 . A A . 6 PHE CA 1 1
10 4976 1 1 6 PHE CB C -2.544 7.538 -15.033 1.00 . A A . 6 PHE CB 1 1
10 4977 1 1 6 PHE CD1 C -3.064 5.758 -16.725 1.00 . A A . 6 PHE CD1 1 1
10 4978 1 1 6 PHE CD2 C -3.031 8.031 -17.444 1.00 . A A . 6 PHE CD2 1 1
10 4979 1 1 6 PHE CE1 C -3.380 5.353 -18.008 1.00 . A A . 6 PHE CE1 1 1
10 4980 1 1 6 PHE CE2 C -3.347 7.631 -18.730 1.00 . A A . 6 PHE CE2 1 1
10 4981 1 1 6 PHE CG C -2.887 7.100 -16.428 1.00 . A A . 6 PHE CG 1 1
10 4982 1 1 6 PHE CZ C -3.521 6.290 -19.012 1.00 . A A . 6 PHE CZ 1 1
10 4983 1 1 6 PHE H H -1.861 7.467 -12.591 1.00 . A A . 6 PHE H 1 1
10 4984 1 1 6 PHE HA H -1.104 5.974 -14.785 1.00 . A A . 6 PHE HA 1 1
10 4985 1 1 6 PHE HB2 H -3.317 7.172 -14.373 1.00 . A A . 6 PHE HB2 1 1
10 4986 1 1 6 PHE HB3 H -2.541 8.616 -15.014 1.00 . A A . 6 PHE HB3 1 1
10 4987 1 1 6 PHE HD1 H -2.954 5.023 -15.939 1.00 . A A . 6 PHE HD1 1 1
10 4988 1 1 6 PHE HD2 H -2.895 9.080 -17.226 1.00 . A A . 6 PHE HD2 1 1
10 4989 1 1 6 PHE HE1 H -3.514 4.303 -18.224 1.00 . A A . 6 PHE HE1 1 1
10 4990 1 1 6 PHE HE2 H -3.456 8.367 -19.512 1.00 . A A . 6 PHE HE2 1 1
10 4991 1 1 6 PHE HZ H -3.768 5.976 -20.014 1.00 . A A . 6 PHE HZ 1 1
10 4992 1 1 6 PHE N N -1.081 7.163 -13.100 1.00 . A A . 6 PHE N 1 1
10 4993 1 1 6 PHE O O 0.379 8.831 -14.786 1.00 . A A . 6 PHE O 1 1
10 4994 1 1 7 LEU C C 2.693 8.101 -16.268 1.00 . A A . 7 LEU C 1 1
10 4995 1 1 7 LEU CA C 1.467 7.858 -17.142 1.00 . A A . 7 LEU CA 1 1
10 4996 1 1 7 LEU CB C 0.988 9.179 -17.747 1.00 . A A . 7 LEU CB 1 1
10 4997 1 1 7 LEU CD1 C 2.956 9.330 -19.292 1.00 . A A . 7 LEU CD1 1 1
10 4998 1 1 7 LEU CD2 C 0.748 8.535 -20.158 1.00 . A A . 7 LEU CD2 1 1
10 4999 1 1 7 LEU CG C 1.446 9.466 -19.177 1.00 . A A . 7 LEU CG 1 1
10 5000 1 1 7 LEU H H 0.003 6.398 -16.693 1.00 . A A . 7 LEU H 1 1
10 5001 1 1 7 LEU HA H 1.737 7.183 -17.940 1.00 . A A . 7 LEU HA 1 1
10 5002 1 1 7 LEU HB2 H -0.090 9.173 -17.740 1.00 . A A . 7 LEU HB2 1 1
10 5003 1 1 7 LEU HB3 H 1.348 9.980 -17.116 1.00 . A A . 7 LEU HB3 1 1
10 5004 1 1 7 LEU HD11 H 3.432 9.986 -18.581 1.00 . A A . 7 LEU HD11 1 1
10 5005 1 1 7 LEU HD12 H 3.267 9.597 -20.292 1.00 . A A . 7 LEU HD12 1 1
10 5006 1 1 7 LEU HD13 H 3.242 8.308 -19.088 1.00 . A A . 7 LEU HD13 1 1
10 5007 1 1 7 LEU HD21 H 0.319 7.703 -19.620 1.00 . A A . 7 LEU HD21 1 1
10 5008 1 1 7 LEU HD22 H 1.465 8.168 -20.878 1.00 . A A . 7 LEU HD22 1 1
10 5009 1 1 7 LEU HD23 H -0.034 9.075 -20.671 1.00 . A A . 7 LEU HD23 1 1
10 5010 1 1 7 LEU HG H 1.183 10.483 -19.435 1.00 . A A . 7 LEU HG 1 1
10 5011 1 1 7 LEU N N 0.394 7.236 -16.373 1.00 . A A . 7 LEU N 1 1
10 5012 1 1 7 LEU O O 3.401 9.093 -16.434 1.00 . A A . 7 LEU O 1 1
10 5013 1 1 8 GLY C C 5.396 7.039 -15.154 1.00 . A A . 8 GLY C 1 1
10 5014 1 1 8 GLY CA C 4.083 7.317 -14.450 1.00 . A A . 8 GLY CA 1 1
10 5015 1 1 8 GLY H H 2.341 6.413 -15.249 1.00 . A A . 8 GLY H 1 1
10 5016 1 1 8 GLY HA2 H 4.103 8.321 -14.054 1.00 . A A . 8 GLY HA2 1 1
10 5017 1 1 8 GLY HA3 H 3.971 6.620 -13.632 1.00 . A A . 8 GLY HA3 1 1
10 5018 1 1 8 GLY N N 2.941 7.185 -15.336 1.00 . A A . 8 GLY N 1 1
10 5019 1 1 8 GLY O O 5.638 7.540 -16.252 1.00 . A A . 8 GLY O 1 1
10 5020 1 1 9 TRP C C 7.923 4.459 -14.764 1.00 . A A . 9 TRP C 1 1
10 5021 1 1 9 TRP CA C 7.545 5.900 -15.092 1.00 . A A . 9 TRP CA 1 1
10 5022 1 1 9 TRP CB C 8.621 6.854 -14.572 1.00 . A A . 9 TRP CB 1 1
10 5023 1 1 9 TRP CD1 C 11.110 6.335 -14.896 1.00 . A A . 9 TRP CD1 1 1
10 5024 1 1 9 TRP CD2 C 10.101 7.177 -16.710 1.00 . A A . 9 TRP CD2 1 1
10 5025 1 1 9 TRP CE2 C 11.455 6.938 -17.019 1.00 . A A . 9 TRP CE2 1 1
10 5026 1 1 9 TRP CE3 C 9.268 7.705 -17.699 1.00 . A A . 9 TRP CE3 1 1
10 5027 1 1 9 TRP CG C 9.902 6.784 -15.347 1.00 . A A . 9 TRP CG 1 1
10 5028 1 1 9 TRP CH2 C 11.153 7.728 -19.224 1.00 . A A . 9 TRP CH2 1 1
10 5029 1 1 9 TRP CZ2 C 11.991 7.211 -18.274 1.00 . A A . 9 TRP CZ2 1 1
10 5030 1 1 9 TRP CZ3 C 9.802 7.976 -18.945 1.00 . A A . 9 TRP CZ3 1 1
10 5031 1 1 9 TRP H H 5.998 5.872 -13.647 1.00 . A A . 9 TRP H 1 1
10 5032 1 1 9 TRP HA H 7.472 6.004 -16.164 1.00 . A A . 9 TRP HA 1 1
10 5033 1 1 9 TRP HB2 H 8.253 7.867 -14.628 1.00 . A A . 9 TRP HB2 1 1
10 5034 1 1 9 TRP HB3 H 8.841 6.610 -13.543 1.00 . A A . 9 TRP HB3 1 1
10 5035 1 1 9 TRP HD1 H 11.287 5.968 -13.897 1.00 . A A . 9 TRP HD1 1 1
10 5036 1 1 9 TRP HE1 H 12.990 6.164 -15.817 1.00 . A A . 9 TRP HE1 1 1
10 5037 1 1 9 TRP HE3 H 8.224 7.903 -17.504 1.00 . A A . 9 TRP HE3 1 1
10 5038 1 1 9 TRP HH2 H 11.526 7.954 -20.210 1.00 . A A . 9 TRP HH2 1 1
10 5039 1 1 9 TRP HZ2 H 13.030 7.025 -18.505 1.00 . A A . 9 TRP HZ2 1 1
10 5040 1 1 9 TRP HZ3 H 9.173 8.385 -19.723 1.00 . A A . 9 TRP HZ3 1 1
10 5041 1 1 9 TRP N N 6.247 6.241 -14.520 1.00 . A A . 9 TRP N 1 1
10 5042 1 1 9 TRP NE1 N 12.049 6.426 -15.896 1.00 . A A . 9 TRP NE1 1 1
10 5043 1 1 9 TRP O O 8.031 4.087 -13.594 1.00 . A A . 9 TRP O 1 1
10 5044 1 1 10 CYS C C 9.947 2.019 -16.006 1.00 . A A . 10 CYS C 1 1
10 5045 1 1 10 CYS CA C 8.488 2.253 -15.622 1.00 . A A . 10 CYS CA 1 1
10 5046 1 1 10 CYS CB C 7.577 1.355 -16.461 1.00 . A A . 10 CYS CB 1 1
10 5047 1 1 10 CYS H H 8.022 4.009 -16.709 1.00 . A A . 10 CYS H 1 1
10 5048 1 1 10 CYS HA H 8.361 2.008 -14.579 1.00 . A A . 10 CYS HA 1 1
10 5049 1 1 10 CYS HB2 H 7.176 1.930 -17.283 1.00 . A A . 10 CYS HB2 1 1
10 5050 1 1 10 CYS HB3 H 8.157 0.533 -16.852 1.00 . A A . 10 CYS HB3 1 1
10 5051 1 1 10 CYS N N 8.122 3.654 -15.800 1.00 . A A . 10 CYS N 1 1
10 5052 1 1 10 CYS O O 10.637 1.204 -15.396 1.00 . A A . 10 CYS O 1 1
10 5053 1 1 10 CYS SG S 6.171 0.655 -15.540 1.00 . A A . 10 CYS SG 1 1
10 5054 1 1 11 ARG C C 12.765 2.748 -16.333 1.00 . A A . 11 ARG C 1 1
10 5055 1 1 11 ARG CA C 11.782 2.609 -17.492 1.00 . A A . 11 ARG CA 1 1
10 5056 1 1 11 ARG CB C 12.082 3.663 -18.559 1.00 . A A . 11 ARG CB 1 1
10 5057 1 1 11 ARG CD C 11.654 4.499 -20.890 1.00 . A A . 11 ARG CD 1 1
10 5058 1 1 11 ARG CG C 11.480 3.343 -19.917 1.00 . A A . 11 ARG CG 1 1
10 5059 1 1 11 ARG CZ C 11.410 4.880 -23.307 1.00 . A A . 11 ARG CZ 1 1
10 5060 1 1 11 ARG H H 9.808 3.372 -17.472 1.00 . A A . 11 ARG H 1 1
10 5061 1 1 11 ARG HA H 11.893 1.627 -17.927 1.00 . A A . 11 ARG HA 1 1
10 5062 1 1 11 ARG HB2 H 11.689 4.614 -18.230 1.00 . A A . 11 ARG HB2 1 1
10 5063 1 1 11 ARG HB3 H 13.152 3.746 -18.675 1.00 . A A . 11 ARG HB3 1 1
10 5064 1 1 11 ARG HD2 H 11.141 5.364 -20.496 1.00 . A A . 11 ARG HD2 1 1
10 5065 1 1 11 ARG HD3 H 12.707 4.718 -20.984 1.00 . A A . 11 ARG HD3 1 1
10 5066 1 1 11 ARG HE H 10.501 3.429 -22.283 1.00 . A A . 11 ARG HE 1 1
10 5067 1 1 11 ARG HG2 H 11.970 2.470 -20.322 1.00 . A A . 11 ARG HG2 1 1
10 5068 1 1 11 ARG HG3 H 10.426 3.143 -19.795 1.00 . A A . 11 ARG HG3 1 1
10 5069 1 1 11 ARG HH11 H 12.639 6.175 -22.361 1.00 . A A . 11 ARG HH11 1 1
10 5070 1 1 11 ARG HH12 H 12.458 6.432 -24.065 1.00 . A A . 11 ARG HH12 1 1
10 5071 1 1 11 ARG HH21 H 10.255 3.756 -24.527 1.00 . A A . 11 ARG HH21 1 1
10 5072 1 1 11 ARG HH22 H 11.102 5.056 -25.297 1.00 . A A . 11 ARG HH22 1 1
10 5073 1 1 11 ARG N N 10.407 2.739 -17.024 1.00 . A A . 11 ARG N 1 1
10 5074 1 1 11 ARG NE N 11.114 4.189 -22.211 1.00 . A A . 11 ARG NE 1 1
10 5075 1 1 11 ARG NH1 N 12.236 5.914 -23.239 1.00 . A A . 11 ARG NH1 1 1
10 5076 1 1 11 ARG NH2 N 10.879 4.536 -24.473 1.00 . A A . 11 ARG NH2 1 1
10 5077 1 1 11 ARG O O 12.865 3.806 -15.713 1.00 . A A . 11 ARG O 1 1
10 5078 1 1 12 GLY C C 13.935 1.022 -13.708 1.00 . A A . 12 GLY C 1 1
10 5079 1 1 12 GLY CA C 14.456 1.694 -14.963 1.00 . A A . 12 GLY CA 1 1
10 5080 1 1 12 GLY H H 13.369 0.854 -16.575 1.00 . A A . 12 GLY H 1 1
10 5081 1 1 12 GLY HA2 H 15.353 1.186 -15.284 1.00 . A A . 12 GLY HA2 1 1
10 5082 1 1 12 GLY HA3 H 14.698 2.721 -14.733 1.00 . A A . 12 GLY HA3 1 1
10 5083 1 1 12 GLY N N 13.491 1.672 -16.046 1.00 . A A . 12 GLY N 1 1
10 5084 1 1 12 GLY O O 14.700 0.419 -12.956 1.00 . A A . 12 GLY O 1 1
10 5085 1 1 13 GLU C C 11.214 -0.720 -12.689 1.00 . A A . 13 GLU C 1 1
10 5086 1 1 13 GLU CA C 12.008 0.526 -12.307 1.00 . A A . 13 GLU CA 1 1
10 5087 1 1 13 GLU CB C 11.091 1.535 -11.614 1.00 . A A . 13 GLU CB 1 1
10 5088 1 1 13 GLU CD C 12.311 2.789 -9.791 1.00 . A A . 13 GLU CD 1 1
10 5089 1 1 13 GLU CG C 11.794 2.823 -11.216 1.00 . A A . 13 GLU CG 1 1
10 5090 1 1 13 GLU H H 12.070 1.619 -14.118 1.00 . A A . 13 GLU H 1 1
10 5091 1 1 13 GLU HA H 12.794 0.240 -11.625 1.00 . A A . 13 GLU HA 1 1
10 5092 1 1 13 GLU HB2 H 10.279 1.783 -12.281 1.00 . A A . 13 GLU HB2 1 1
10 5093 1 1 13 GLU HB3 H 10.686 1.082 -10.722 1.00 . A A . 13 GLU HB3 1 1
10 5094 1 1 13 GLU HG2 H 12.629 2.982 -11.882 1.00 . A A . 13 GLU HG2 1 1
10 5095 1 1 13 GLU HG3 H 11.098 3.643 -11.312 1.00 . A A . 13 GLU HG3 1 1
10 5096 1 1 13 GLU N N 12.629 1.127 -13.481 1.00 . A A . 13 GLU N 1 1
10 5097 1 1 13 GLU O O 10.968 -0.978 -13.868 1.00 . A A . 13 GLU O 1 1
10 5098 1 1 13 GLU OE1 O 12.449 1.678 -9.237 1.00 . A A . 13 GLU OE1 1 1
10 5099 1 1 13 GLU OE2 O 12.579 3.873 -9.231 1.00 . A A . 13 GLU OE2 1 1
10 5100 1 1 14 LYS C C 8.963 -2.877 -10.851 1.00 . A A . 14 LYS C 1 1
10 5101 1 1 14 LYS CA C 10.047 -2.711 -11.911 1.00 . A A . 14 LYS CA 1 1
10 5102 1 1 14 LYS CB C 10.973 -3.929 -11.904 1.00 . A A . 14 LYS CB 1 1
10 5103 1 1 14 LYS CD C 11.216 -6.399 -12.297 1.00 . A A . 14 LYS CD 1 1
10 5104 1 1 14 LYS CE C 10.460 -7.679 -12.615 1.00 . A A . 14 LYS CE 1 1
10 5105 1 1 14 LYS CG C 10.350 -5.170 -12.520 1.00 . A A . 14 LYS CG 1 1
10 5106 1 1 14 LYS H H 11.042 -1.234 -10.765 1.00 . A A . 14 LYS H 1 1
10 5107 1 1 14 LYS HA H 9.579 -2.632 -12.879 1.00 . A A . 14 LYS HA 1 1
10 5108 1 1 14 LYS HB2 H 11.869 -3.690 -12.457 1.00 . A A . 14 LYS HB2 1 1
10 5109 1 1 14 LYS HB3 H 11.242 -4.156 -10.882 1.00 . A A . 14 LYS HB3 1 1
10 5110 1 1 14 LYS HD2 H 12.084 -6.338 -12.936 1.00 . A A . 14 LYS HD2 1 1
10 5111 1 1 14 LYS HD3 H 11.530 -6.423 -11.262 1.00 . A A . 14 LYS HD3 1 1
10 5112 1 1 14 LYS HE2 H 9.436 -7.566 -12.297 1.00 . A A . 14 LYS HE2 1 1
10 5113 1 1 14 LYS HE3 H 10.489 -7.843 -13.682 1.00 . A A . 14 LYS HE3 1 1
10 5114 1 1 14 LYS HG2 H 9.384 -5.338 -12.068 1.00 . A A . 14 LYS HG2 1 1
10 5115 1 1 14 LYS HG3 H 10.231 -5.013 -13.582 1.00 . A A . 14 LYS HG3 1 1
10 5116 1 1 14 LYS HZ1 H 11.158 -9.648 -12.598 1.00 . A A . 14 LYS HZ1 1 1
10 5117 1 1 14 LYS HZ2 H 10.438 -9.163 -11.146 1.00 . A A . 14 LYS HZ2 1 1
10 5118 1 1 14 LYS HZ3 H 11.989 -8.617 -11.544 1.00 . A A . 14 LYS HZ3 1 1
10 5119 1 1 14 LYS N N 10.815 -1.492 -11.683 1.00 . A A . 14 LYS N 1 1
10 5120 1 1 14 LYS NZ N 11.053 -8.860 -11.927 1.00 . A A . 14 LYS NZ 1 1
10 5121 1 1 14 LYS O O 8.958 -3.854 -10.102 1.00 . A A . 14 LYS O 1 1
10 5122 1 1 15 ASP C C 5.608 -2.091 -10.535 1.00 . A A . 15 ASP C 1 1
10 5123 1 1 15 ASP CA C 6.954 -1.960 -9.830 1.00 . A A . 15 ASP CA 1 1
10 5124 1 1 15 ASP CB C 6.966 -0.703 -8.958 1.00 . A A . 15 ASP CB 1 1
10 5125 1 1 15 ASP CG C 7.823 -0.867 -7.718 1.00 . A A . 15 ASP CG 1 1
10 5126 1 1 15 ASP H H 8.102 -1.165 -11.421 1.00 . A A . 15 ASP H 1 1
10 5127 1 1 15 ASP HA H 7.101 -2.824 -9.200 1.00 . A A . 15 ASP HA 1 1
10 5128 1 1 15 ASP HB2 H 7.356 0.123 -9.536 1.00 . A A . 15 ASP HB2 1 1
10 5129 1 1 15 ASP HB3 H 5.957 -0.476 -8.650 1.00 . A A . 15 ASP HB3 1 1
10 5130 1 1 15 ASP N N 8.045 -1.918 -10.796 1.00 . A A . 15 ASP N 1 1
10 5131 1 1 15 ASP O O 5.471 -1.796 -11.722 1.00 . A A . 15 ASP O 1 1
10 5132 1 1 15 ASP OD1 O 7.260 -1.170 -6.646 1.00 . A A . 15 ASP OD1 1 1
10 5133 1 1 15 ASP OD2 O 9.055 -0.691 -7.820 1.00 . A A . 15 ASP OD2 1 1
10 5134 1 1 16 PRO C C 2.550 -1.398 -10.627 1.00 . A A . 16 PRO C 1 1
10 5135 1 1 16 PRO CA C 3.236 -2.725 -10.323 1.00 . A A . 16 PRO CA 1 1
10 5136 1 1 16 PRO CB C 2.505 -3.459 -9.196 1.00 . A A . 16 PRO CB 1 1
10 5137 1 1 16 PRO CD C 4.681 -2.916 -8.367 1.00 . A A . 16 PRO CD 1 1
10 5138 1 1 16 PRO CG C 3.243 -3.083 -7.958 1.00 . A A . 16 PRO CG 1 1
10 5139 1 1 16 PRO HA H 3.239 -3.340 -11.212 1.00 . A A . 16 PRO HA 1 1
10 5140 1 1 16 PRO HB2 H 1.476 -3.132 -9.158 1.00 . A A . 16 PRO HB2 1 1
10 5141 1 1 16 PRO HB3 H 2.544 -4.524 -9.370 1.00 . A A . 16 PRO HB3 1 1
10 5142 1 1 16 PRO HD2 H 5.147 -2.129 -7.793 1.00 . A A . 16 PRO HD2 1 1
10 5143 1 1 16 PRO HD3 H 5.218 -3.845 -8.246 1.00 . A A . 16 PRO HD3 1 1
10 5144 1 1 16 PRO HG2 H 2.855 -2.155 -7.566 1.00 . A A . 16 PRO HG2 1 1
10 5145 1 1 16 PRO HG3 H 3.152 -3.870 -7.224 1.00 . A A . 16 PRO HG3 1 1
10 5146 1 1 16 PRO N N 4.590 -2.545 -9.790 1.00 . A A . 16 PRO N 1 1
10 5147 1 1 16 PRO O O 3.161 -0.333 -10.523 1.00 . A A . 16 PRO O 1 1
10 5148 1 1 17 CYS C C -0.858 -0.305 -10.642 1.00 . A A . 17 CYS C 1 1
10 5149 1 1 17 CYS CA C 0.508 -0.270 -11.320 1.00 . A A . 17 CYS CA 1 1
10 5150 1 1 17 CYS CB C 0.334 -0.139 -12.835 1.00 . A A . 17 CYS CB 1 1
10 5151 1 1 17 CYS H H 0.844 -2.345 -11.066 1.00 . A A . 17 CYS H 1 1
10 5152 1 1 17 CYS HA H 1.056 0.585 -10.955 1.00 . A A . 17 CYS HA 1 1
10 5153 1 1 17 CYS HB2 H -0.169 -1.019 -13.210 1.00 . A A . 17 CYS HB2 1 1
10 5154 1 1 17 CYS HB3 H -0.270 0.732 -13.047 1.00 . A A . 17 CYS HB3 1 1
10 5155 1 1 17 CYS N N 1.277 -1.467 -11.002 1.00 . A A . 17 CYS N 1 1
10 5156 1 1 17 CYS O O -1.212 -1.285 -9.984 1.00 . A A . 17 CYS O 1 1
10 5157 1 1 17 CYS SG S 1.899 0.035 -13.752 1.00 . A A . 17 CYS SG 1 1
10 5158 1 1 18 CYS C C -3.922 -0.093 -10.893 1.00 . A A . 18 CYS C 1 1
10 5159 1 1 18 CYS CA C -2.949 0.863 -10.209 1.00 . A A . 18 CYS CA 1 1
10 5160 1 1 18 CYS CB C -3.474 2.297 -10.307 1.00 . A A . 18 CYS CB 1 1
10 5161 1 1 18 CYS H H -1.285 1.519 -11.341 1.00 . A A . 18 CYS H 1 1
10 5162 1 1 18 CYS HA H -2.865 0.590 -9.169 1.00 . A A . 18 CYS HA 1 1
10 5163 1 1 18 CYS HB2 H -3.445 2.614 -11.339 1.00 . A A . 18 CYS HB2 1 1
10 5164 1 1 18 CYS HB3 H -4.496 2.323 -9.956 1.00 . A A . 18 CYS HB3 1 1
10 5165 1 1 18 CYS N N -1.622 0.769 -10.806 1.00 . A A . 18 CYS N 1 1
10 5166 1 1 18 CYS O O -3.530 -0.883 -11.751 1.00 . A A . 18 CYS O 1 1
10 5167 1 1 18 CYS SG S -2.521 3.506 -9.331 1.00 . A A . 18 CYS SG 1 1
10 5168 1 1 19 GLU C C -6.420 -0.566 -12.561 1.00 . A A . 19 GLU C 1 1
10 5169 1 1 19 GLU CA C -6.219 -0.875 -11.081 1.00 . A A . 19 GLU CA 1 1
10 5170 1 1 19 GLU CB C -7.540 -0.702 -10.327 1.00 . A A . 19 GLU CB 1 1
10 5171 1 1 19 GLU CD C -8.765 -0.863 -8.124 1.00 . A A . 19 GLU CD 1 1
10 5172 1 1 19 GLU CG C -7.457 -1.084 -8.859 1.00 . A A . 19 GLU CG 1 1
10 5173 1 1 19 GLU H H -5.441 0.635 -9.816 1.00 . A A . 19 GLU H 1 1
10 5174 1 1 19 GLU HA H -5.889 -1.898 -10.980 1.00 . A A . 19 GLU HA 1 1
10 5175 1 1 19 GLU HB2 H -7.845 0.332 -10.394 1.00 . A A . 19 GLU HB2 1 1
10 5176 1 1 19 GLU HB3 H -8.290 -1.320 -10.797 1.00 . A A . 19 GLU HB3 1 1
10 5177 1 1 19 GLU HG2 H -7.193 -2.128 -8.786 1.00 . A A . 19 GLU HG2 1 1
10 5178 1 1 19 GLU HG3 H -6.691 -0.486 -8.387 1.00 . A A . 19 GLU HG3 1 1
10 5179 1 1 19 GLU N N -5.191 -0.015 -10.505 1.00 . A A . 19 GLU N 1 1
10 5180 1 1 19 GLU O O -6.452 0.597 -12.965 1.00 . A A . 19 GLU O 1 1
10 5181 1 1 19 GLU OE1 O -8.847 -1.230 -6.934 1.00 . A A . 19 GLU OE1 1 1
10 5182 1 1 19 GLU OE2 O -9.707 -0.323 -8.742 1.00 . A A . 19 GLU OE2 1 1
10 5183 1 1 20 HIS C C -5.539 -0.805 -15.450 1.00 . A A . 20 HIS C 1 1
10 5184 1 1 20 HIS CA C -6.756 -1.457 -14.802 1.00 . A A . 20 HIS CA 1 1
10 5185 1 1 20 HIS CB C -8.005 -0.618 -15.075 1.00 . A A . 20 HIS CB 1 1
10 5186 1 1 20 HIS CD2 C -9.737 -0.521 -13.147 1.00 . A A . 20 HIS CD2 1 1
10 5187 1 1 20 HIS CE1 C -10.955 -2.250 -13.724 1.00 . A A . 20 HIS CE1 1 1
10 5188 1 1 20 HIS CG C -9.197 -1.041 -14.275 1.00 . A A . 20 HIS CG 1 1
10 5189 1 1 20 HIS H H -6.523 -2.517 -12.984 1.00 . A A . 20 HIS H 1 1
10 5190 1 1 20 HIS HA H -6.892 -2.439 -15.228 1.00 . A A . 20 HIS HA 1 1
10 5191 1 1 20 HIS HB2 H -7.796 0.415 -14.838 1.00 . A A . 20 HIS HB2 1 1
10 5192 1 1 20 HIS HB3 H -8.261 -0.698 -16.122 1.00 . A A . 20 HIS HB3 1 1
10 5193 1 1 20 HIS HD1 H -9.849 -2.710 -15.382 1.00 . A A . 20 HIS HD1 1 1
10 5194 1 1 20 HIS HD2 H -9.376 0.339 -12.602 1.00 . A A . 20 HIS HD2 1 1
10 5195 1 1 20 HIS HE1 H -11.723 -3.010 -13.731 1.00 . A A . 20 HIS HE1 1 1
10 5196 1 1 20 HIS N N -6.557 -1.616 -13.365 1.00 . A A . 20 HIS N 1 1
10 5197 1 1 20 HIS ND1 N -9.983 -2.124 -14.610 1.00 . A A . 20 HIS ND1 1 1
10 5198 1 1 20 HIS NE2 N -10.828 -1.291 -12.825 1.00 . A A . 20 HIS NE2 1 1
10 5199 1 1 20 HIS O O -5.672 0.042 -16.336 1.00 . A A . 20 HIS O 1 1
10 5200 1 1 21 LEU C C -2.053 -1.747 -15.684 1.00 . A A . 21 LEU C 1 1
10 5201 1 1 21 LEU CA C -3.111 -0.656 -15.541 1.00 . A A . 21 LEU CA 1 1
10 5202 1 1 21 LEU CB C -2.588 0.460 -14.634 1.00 . A A . 21 LEU CB 1 1
10 5203 1 1 21 LEU CD1 C -2.687 2.822 -13.802 1.00 . A A . 21 LEU CD1 1 1
10 5204 1 1 21 LEU CD2 C -3.432 2.287 -16.128 1.00 . A A . 21 LEU CD2 1 1
10 5205 1 1 21 LEU CG C -3.350 1.785 -14.695 1.00 . A A . 21 LEU CG 1 1
10 5206 1 1 21 LEU H H -4.309 -1.880 -14.298 1.00 . A A . 21 LEU H 1 1
10 5207 1 1 21 LEU HA H -3.324 -0.247 -16.516 1.00 . A A . 21 LEU HA 1 1
10 5208 1 1 21 LEU HB2 H -2.624 0.104 -13.616 1.00 . A A . 21 LEU HB2 1 1
10 5209 1 1 21 LEU HB3 H -1.561 0.655 -14.910 1.00 . A A . 21 LEU HB3 1 1
10 5210 1 1 21 LEU HD11 H -1.899 3.318 -14.349 1.00 . A A . 21 LEU HD11 1 1
10 5211 1 1 21 LEU HD12 H -2.270 2.336 -12.933 1.00 . A A . 21 LEU HD12 1 1
10 5212 1 1 21 LEU HD13 H -3.422 3.550 -13.489 1.00 . A A . 21 LEU HD13 1 1
10 5213 1 1 21 LEU HD21 H -2.439 2.345 -16.547 1.00 . A A . 21 LEU HD21 1 1
10 5214 1 1 21 LEU HD22 H -3.885 3.268 -16.140 1.00 . A A . 21 LEU HD22 1 1
10 5215 1 1 21 LEU HD23 H -4.032 1.607 -16.714 1.00 . A A . 21 LEU HD23 1 1
10 5216 1 1 21 LEU HG H -4.358 1.630 -14.334 1.00 . A A . 21 LEU HG 1 1
10 5217 1 1 21 LEU N N -4.353 -1.202 -15.004 1.00 . A A . 21 LEU N 1 1
10 5218 1 1 21 LEU O O -2.122 -2.785 -15.025 1.00 . A A . 21 LEU O 1 1
10 5219 1 1 22 THR C C 1.316 -1.756 -17.075 1.00 . A A . 22 THR C 1 1
10 5220 1 1 22 THR CA C -0.002 -2.463 -16.780 1.00 . A A . 22 THR CA 1 1
10 5221 1 1 22 THR CB C -0.336 -3.410 -17.948 1.00 . A A . 22 THR CB 1 1
10 5222 1 1 22 THR CG2 C -1.749 -3.956 -17.815 1.00 . A A . 22 THR CG2 1 1
10 5223 1 1 22 THR H H -1.074 -0.658 -17.046 1.00 . A A . 22 THR H 1 1
10 5224 1 1 22 THR HA H 0.112 -3.057 -15.884 1.00 . A A . 22 THR HA 1 1
10 5225 1 1 22 THR HB H 0.357 -4.238 -17.929 1.00 . A A . 22 THR HB 1 1
10 5226 1 1 22 THR HG1 H 0.437 -3.173 -19.747 1.00 . A A . 22 THR HG1 1 1
10 5227 1 1 22 THR HG21 H -1.823 -4.552 -16.918 1.00 . A A . 22 THR HG21 1 1
10 5228 1 1 22 THR HG22 H -1.981 -4.566 -18.675 1.00 . A A . 22 THR HG22 1 1
10 5229 1 1 22 THR HG23 H -2.447 -3.134 -17.757 1.00 . A A . 22 THR HG23 1 1
10 5230 1 1 22 THR N N -1.074 -1.503 -16.549 1.00 . A A . 22 THR N 1 1
10 5231 1 1 22 THR O O 1.413 -0.972 -18.018 1.00 . A A . 22 THR O 1 1
10 5232 1 1 22 THR OG1 O -0.201 -2.717 -19.193 1.00 . A A . 22 THR OG1 1 1
10 5233 1 1 23 CYS C C 4.136 -1.601 -17.868 1.00 . A A . 23 CYS C 1 1
10 5234 1 1 23 CYS CA C 3.642 -1.428 -16.435 1.00 . A A . 23 CYS CA 1 1
10 5235 1 1 23 CYS CB C 4.646 -2.044 -15.459 1.00 . A A . 23 CYS CB 1 1
10 5236 1 1 23 CYS H H 2.190 -2.671 -15.526 1.00 . A A . 23 CYS H 1 1
10 5237 1 1 23 CYS HA H 3.549 -0.373 -16.225 1.00 . A A . 23 CYS HA 1 1
10 5238 1 1 23 CYS HB2 H 4.294 -1.892 -14.449 1.00 . A A . 23 CYS HB2 1 1
10 5239 1 1 23 CYS HB3 H 4.721 -3.104 -15.653 1.00 . A A . 23 CYS HB3 1 1
10 5240 1 1 23 CYS N N 2.329 -2.037 -16.261 1.00 . A A . 23 CYS N 1 1
10 5241 1 1 23 CYS O O 4.560 -2.688 -18.263 1.00 . A A . 23 CYS O 1 1
10 5242 1 1 23 CYS SG S 6.322 -1.339 -15.573 1.00 . A A . 23 CYS SG 1 1
10 5243 1 1 24 HIS C C 6.038 -0.402 -20.122 1.00 . A A . 24 HIS C 1 1
10 5244 1 1 24 HIS CA C 4.523 -0.553 -20.032 1.00 . A A . 24 HIS CA 1 1
10 5245 1 1 24 HIS CB C 3.839 0.555 -20.833 1.00 . A A . 24 HIS CB 1 1
10 5246 1 1 24 HIS CD2 C 2.380 0.178 -22.943 1.00 . A A . 24 HIS CD2 1 1
10 5247 1 1 24 HIS CE1 C 3.952 -0.534 -24.297 1.00 . A A . 24 HIS CE1 1 1
10 5248 1 1 24 HIS CG C 3.543 0.174 -22.250 1.00 . A A . 24 HIS CG 1 1
10 5249 1 1 24 HIS H H 3.732 0.315 -18.271 1.00 . A A . 24 HIS H 1 1
10 5250 1 1 24 HIS HA H 4.244 -1.510 -20.447 1.00 . A A . 24 HIS HA 1 1
10 5251 1 1 24 HIS HB2 H 2.904 0.810 -20.356 1.00 . A A . 24 HIS HB2 1 1
10 5252 1 1 24 HIS HB3 H 4.479 1.426 -20.849 1.00 . A A . 24 HIS HB3 1 1
10 5253 1 1 24 HIS HD1 H 5.458 -0.392 -22.919 1.00 . A A . 24 HIS HD1 1 1
10 5254 1 1 24 HIS HD2 H 1.410 0.476 -22.569 1.00 . A A . 24 HIS HD2 1 1
10 5255 1 1 24 HIS HE1 H 4.464 -0.900 -25.173 1.00 . A A . 24 HIS HE1 1 1
10 5256 1 1 24 HIS N N 4.080 -0.522 -18.643 1.00 . A A . 24 HIS N 1 1
10 5257 1 1 24 HIS ND1 N 4.508 -0.278 -23.126 1.00 . A A . 24 HIS ND1 1 1
10 5258 1 1 24 HIS NE2 N 2.661 -0.266 -24.212 1.00 . A A . 24 HIS NE2 1 1
10 5259 1 1 24 HIS O O 6.595 0.625 -19.733 1.00 . A A . 24 HIS O 1 1
10 5260 1 1 25 VAL C C 8.583 -0.482 -21.908 1.00 . A A . 25 VAL C 1 1
10 5261 1 1 25 VAL CA C 8.152 -1.414 -20.780 1.00 . A A . 25 VAL CA 1 1
10 5262 1 1 25 VAL CB C 8.708 -2.824 -21.054 1.00 . A A . 25 VAL CB 1 1
10 5263 1 1 25 VAL CG1 C 10.211 -2.772 -21.275 1.00 . A A . 25 VAL CG1 1 1
10 5264 1 1 25 VAL CG2 C 8.361 -3.765 -19.909 1.00 . A A . 25 VAL CG2 1 1
10 5265 1 1 25 VAL H H 6.202 -2.224 -20.931 1.00 . A A . 25 VAL H 1 1
10 5266 1 1 25 VAL HA H 8.574 -1.058 -19.851 1.00 . A A . 25 VAL HA 1 1
10 5267 1 1 25 VAL HB H 8.246 -3.202 -21.955 1.00 . A A . 25 VAL HB 1 1
10 5268 1 1 25 VAL HG11 H 10.424 -2.215 -22.177 1.00 . A A . 25 VAL HG11 1 1
10 5269 1 1 25 VAL HG12 H 10.684 -2.289 -20.433 1.00 . A A . 25 VAL HG12 1 1
10 5270 1 1 25 VAL HG13 H 10.595 -3.777 -21.376 1.00 . A A . 25 VAL HG13 1 1
10 5271 1 1 25 VAL HG21 H 7.304 -3.982 -19.931 1.00 . A A . 25 VAL HG21 1 1
10 5272 1 1 25 VAL HG22 H 8.919 -4.684 -20.016 1.00 . A A . 25 VAL HG22 1 1
10 5273 1 1 25 VAL HG23 H 8.614 -3.297 -18.970 1.00 . A A . 25 VAL HG23 1 1
10 5274 1 1 25 VAL N N 6.702 -1.432 -20.638 1.00 . A A . 25 VAL N 1 1
10 5275 1 1 25 VAL O O 9.430 0.391 -21.718 1.00 . A A . 25 VAL O 1 1
10 5276 1 1 26 LYS C C 8.011 1.621 -23.965 1.00 . A A . 26 LYS C 1 1
10 5277 1 1 26 LYS CA C 8.312 0.151 -24.242 1.00 . A A . 26 LYS CA 1 1
10 5278 1 1 26 LYS CB C 7.519 -0.321 -25.463 1.00 . A A . 26 LYS CB 1 1
10 5279 1 1 26 LYS CD C 6.701 -2.284 -26.802 1.00 . A A . 26 LYS CD 1 1
10 5280 1 1 26 LYS CE C 7.158 -2.006 -28.226 1.00 . A A . 26 LYS CE 1 1
10 5281 1 1 26 LYS CG C 7.718 -1.792 -25.786 1.00 . A A . 26 LYS CG 1 1
10 5282 1 1 26 LYS H H 7.324 -1.385 -23.172 1.00 . A A . 26 LYS H 1 1
10 5283 1 1 26 LYS HA H 9.366 0.044 -24.445 1.00 . A A . 26 LYS HA 1 1
10 5284 1 1 26 LYS HB2 H 6.468 -0.154 -25.283 1.00 . A A . 26 LYS HB2 1 1
10 5285 1 1 26 LYS HB3 H 7.826 0.258 -26.323 1.00 . A A . 26 LYS HB3 1 1
10 5286 1 1 26 LYS HD2 H 6.568 -3.348 -26.680 1.00 . A A . 26 LYS HD2 1 1
10 5287 1 1 26 LYS HD3 H 5.761 -1.779 -26.630 1.00 . A A . 26 LYS HD3 1 1
10 5288 1 1 26 LYS HE2 H 7.273 -0.941 -28.353 1.00 . A A . 26 LYS HE2 1 1
10 5289 1 1 26 LYS HE3 H 8.110 -2.492 -28.386 1.00 . A A . 26 LYS HE3 1 1
10 5290 1 1 26 LYS HG2 H 8.711 -1.932 -26.189 1.00 . A A . 26 LYS HG2 1 1
10 5291 1 1 26 LYS HG3 H 7.613 -2.368 -24.877 1.00 . A A . 26 LYS HG3 1 1
10 5292 1 1 26 LYS HZ1 H 6.189 -3.553 -29.244 1.00 . A A . 26 LYS HZ1 1 1
10 5293 1 1 26 LYS HZ2 H 6.430 -2.162 -30.178 1.00 . A A . 26 LYS HZ2 1 1
10 5294 1 1 26 LYS HZ3 H 5.223 -2.187 -28.992 1.00 . A A . 26 LYS HZ3 1 1
10 5295 1 1 26 LYS N N 7.992 -0.673 -23.082 1.00 . A A . 26 LYS N 1 1
10 5296 1 1 26 LYS NZ N 6.182 -2.513 -29.230 1.00 . A A . 26 LYS NZ 1 1
10 5297 1 1 26 LYS O O 8.920 2.446 -23.883 1.00 . A A . 26 LYS O 1 1
10 5298 1 1 27 HIS C C 7.036 3.873 -22.335 1.00 . A A . 27 HIS C 1 1
10 5299 1 1 27 HIS CA C 6.308 3.311 -23.552 1.00 . A A . 27 HIS CA 1 1
10 5300 1 1 27 HIS CB C 4.795 3.368 -23.328 1.00 . A A . 27 HIS CB 1 1
10 5301 1 1 27 HIS CD2 C 2.696 3.539 -24.840 1.00 . A A . 27 HIS CD2 1 1
10 5302 1 1 27 HIS CE1 C 3.601 2.878 -26.724 1.00 . A A . 27 HIS CE1 1 1
10 5303 1 1 27 HIS CG C 3.999 3.273 -24.593 1.00 . A A . 27 HIS CG 1 1
10 5304 1 1 27 HIS H H 6.049 1.238 -23.899 1.00 . A A . 27 HIS H 1 1
10 5305 1 1 27 HIS HA H 6.558 3.910 -24.414 1.00 . A A . 27 HIS HA 1 1
10 5306 1 1 27 HIS HB2 H 4.502 2.549 -22.689 1.00 . A A . 27 HIS HB2 1 1
10 5307 1 1 27 HIS HB3 H 4.545 4.302 -22.846 1.00 . A A . 27 HIS HB3 1 1
10 5308 1 1 27 HIS HD1 H 5.471 2.595 -25.941 1.00 . A A . 27 HIS HD1 1 1
10 5309 1 1 27 HIS HD2 H 1.964 3.886 -24.123 1.00 . A A . 27 HIS HD2 1 1
10 5310 1 1 27 HIS HE1 H 3.734 2.605 -27.760 1.00 . A A . 27 HIS HE1 1 1
10 5311 1 1 27 HIS N N 6.728 1.940 -23.822 1.00 . A A . 27 HIS N 1 1
10 5312 1 1 27 HIS ND1 N 4.539 2.860 -25.794 1.00 . A A . 27 HIS ND1 1 1
10 5313 1 1 27 HIS NE2 N 2.474 3.285 -26.172 1.00 . A A . 27 HIS NE2 1 1
10 5314 1 1 27 HIS O O 7.625 4.950 -22.394 1.00 . A A . 27 HIS O 1 1
10 5315 1 1 28 GLY C C 6.686 4.232 -19.041 1.00 . A A . 28 GLY C 1 1
10 5316 1 1 28 GLY CA C 7.645 3.576 -20.014 1.00 . A A . 28 GLY CA 1 1
10 5317 1 1 28 GLY H H 6.502 2.283 -21.240 1.00 . A A . 28 GLY H 1 1
10 5318 1 1 28 GLY HA2 H 8.102 2.723 -19.534 1.00 . A A . 28 GLY HA2 1 1
10 5319 1 1 28 GLY HA3 H 8.418 4.286 -20.273 1.00 . A A . 28 GLY HA3 1 1
10 5320 1 1 28 GLY N N 6.988 3.134 -21.229 1.00 . A A . 28 GLY N 1 1
10 5321 1 1 28 GLY O O 7.060 5.155 -18.318 1.00 . A A . 28 GLY O 1 1
10 5322 1 1 29 TRP C C 3.172 3.441 -18.147 1.00 . A A . 29 TRP C 1 1
10 5323 1 1 29 TRP CA C 4.430 4.302 -18.132 1.00 . A A . 29 TRP CA 1 1
10 5324 1 1 29 TRP CB C 4.086 5.737 -18.538 1.00 . A A . 29 TRP CB 1 1
10 5325 1 1 29 TRP CD1 C 2.027 5.606 -20.060 1.00 . A A . 29 TRP CD1 1 1
10 5326 1 1 29 TRP CD2 C 3.923 6.155 -21.120 1.00 . A A . 29 TRP CD2 1 1
10 5327 1 1 29 TRP CE2 C 2.876 6.118 -22.061 1.00 . A A . 29 TRP CE2 1 1
10 5328 1 1 29 TRP CE3 C 5.210 6.480 -21.556 1.00 . A A . 29 TRP CE3 1 1
10 5329 1 1 29 TRP CG C 3.358 5.826 -19.846 1.00 . A A . 29 TRP CG 1 1
10 5330 1 1 29 TRP CH2 C 4.349 6.707 -23.811 1.00 . A A . 29 TRP CH2 1 1
10 5331 1 1 29 TRP CZ2 C 3.079 6.391 -23.411 1.00 . A A . 29 TRP CZ2 1 1
10 5332 1 1 29 TRP CZ3 C 5.409 6.752 -22.896 1.00 . A A . 29 TRP CZ3 1 1
10 5333 1 1 29 TRP H H 5.210 3.017 -19.623 1.00 . A A . 29 TRP H 1 1
10 5334 1 1 29 TRP HA H 4.836 4.309 -17.131 1.00 . A A . 29 TRP HA 1 1
10 5335 1 1 29 TRP HB2 H 3.459 6.180 -17.778 1.00 . A A . 29 TRP HB2 1 1
10 5336 1 1 29 TRP HB3 H 4.999 6.308 -18.624 1.00 . A A . 29 TRP HB3 1 1
10 5337 1 1 29 TRP HD1 H 1.324 5.334 -19.287 1.00 . A A . 29 TRP HD1 1 1
10 5338 1 1 29 TRP HE1 H 0.842 5.678 -21.793 1.00 . A A . 29 TRP HE1 1 1
10 5339 1 1 29 TRP HE3 H 6.040 6.519 -20.866 1.00 . A A . 29 TRP HE3 1 1
10 5340 1 1 29 TRP HH2 H 4.552 6.926 -24.848 1.00 . A A . 29 TRP HH2 1 1
10 5341 1 1 29 TRP HZ2 H 2.272 6.362 -24.128 1.00 . A A . 29 TRP HZ2 1 1
10 5342 1 1 29 TRP HZ3 H 6.397 7.004 -23.252 1.00 . A A . 29 TRP HZ3 1 1
10 5343 1 1 29 TRP N N 5.446 3.755 -19.023 1.00 . A A . 29 TRP N 1 1
10 5344 1 1 29 TRP NE1 N 1.731 5.780 -21.390 1.00 . A A . 29 TRP NE1 1 1
10 5345 1 1 29 TRP O O 2.763 2.939 -19.194 1.00 . A A . 29 TRP O 1 1
10 5346 1 1 30 CYS C C 0.247 3.012 -17.761 1.00 . A A . 30 CYS C 1 1
10 5347 1 1 30 CYS CA C 1.351 2.472 -16.856 1.00 . A A . 30 CYS CA 1 1
10 5348 1 1 30 CYS CB C 0.870 2.453 -15.403 1.00 . A A . 30 CYS CB 1 1
10 5349 1 1 30 CYS H H 2.936 3.698 -16.177 1.00 . A A . 30 CYS H 1 1
10 5350 1 1 30 CYS HA H 1.587 1.463 -17.161 1.00 . A A . 30 CYS HA 1 1
10 5351 1 1 30 CYS HB2 H 0.528 3.441 -15.133 1.00 . A A . 30 CYS HB2 1 1
10 5352 1 1 30 CYS HB3 H 0.051 1.756 -15.312 1.00 . A A . 30 CYS HB3 1 1
10 5353 1 1 30 CYS N N 2.562 3.272 -16.979 1.00 . A A . 30 CYS N 1 1
10 5354 1 1 30 CYS O O -0.008 4.216 -17.795 1.00 . A A . 30 CYS O 1 1
10 5355 1 1 30 CYS SG S 2.150 1.964 -14.203 1.00 . A A . 30 CYS SG 1 1
10 5356 1 1 31 VAL C C -2.748 1.699 -19.115 1.00 . A A . 31 VAL C 1 1
10 5357 1 1 31 VAL CA C -1.481 2.499 -19.396 1.00 . A A . 31 VAL CA 1 1
10 5358 1 1 31 VAL CB C -1.076 2.298 -20.869 1.00 . A A . 31 VAL CB 1 1
10 5359 1 1 31 VAL CG1 C 0.173 3.103 -21.194 1.00 . A A . 31 VAL CG1 1 1
10 5360 1 1 31 VAL CG2 C -0.863 0.822 -21.166 1.00 . A A . 31 VAL CG2 1 1
10 5361 1 1 31 VAL H H -0.156 1.169 -18.421 1.00 . A A . 31 VAL H 1 1
10 5362 1 1 31 VAL HA H -1.687 3.548 -19.241 1.00 . A A . 31 VAL HA 1 1
10 5363 1 1 31 VAL HB H -1.881 2.657 -21.495 1.00 . A A . 31 VAL HB 1 1
10 5364 1 1 31 VAL HG11 H 0.859 2.489 -21.760 1.00 . A A . 31 VAL HG11 1 1
10 5365 1 1 31 VAL HG12 H -0.098 3.972 -21.776 1.00 . A A . 31 VAL HG12 1 1
10 5366 1 1 31 VAL HG13 H 0.648 3.417 -20.276 1.00 . A A . 31 VAL HG13 1 1
10 5367 1 1 31 VAL HG21 H -0.068 0.441 -20.542 1.00 . A A . 31 VAL HG21 1 1
10 5368 1 1 31 VAL HG22 H -1.773 0.278 -20.960 1.00 . A A . 31 VAL HG22 1 1
10 5369 1 1 31 VAL HG23 H -0.598 0.698 -22.205 1.00 . A A . 31 VAL HG23 1 1
10 5370 1 1 31 VAL N N -0.404 2.114 -18.493 1.00 . A A . 31 VAL N 1 1
10 5371 1 1 31 VAL O O -2.692 0.605 -18.555 1.00 . A A . 31 VAL O 1 1
10 5372 1 1 32 TRP C C -5.188 0.215 -19.960 1.00 . A A . 32 TRP C 1 1
10 5373 1 1 32 TRP CA C -5.172 1.589 -19.300 1.00 . A A . 32 TRP CA 1 1
10 5374 1 1 32 TRP CB C -6.310 2.448 -19.853 1.00 . A A . 32 TRP CB 1 1
10 5375 1 1 32 TRP CD1 C -6.435 5.008 -19.793 1.00 . A A . 32 TRP CD1 1 1
10 5376 1 1 32 TRP CD2 C -6.540 4.033 -17.779 1.00 . A A . 32 TRP CD2 1 1
10 5377 1 1 32 TRP CE2 C -6.618 5.429 -17.608 1.00 . A A . 32 TRP CE2 1 1
10 5378 1 1 32 TRP CE3 C -6.587 3.212 -16.650 1.00 . A A . 32 TRP CE3 1 1
10 5379 1 1 32 TRP CG C -6.423 3.785 -19.184 1.00 . A A . 32 TRP CG 1 1
10 5380 1 1 32 TRP CH2 C -6.785 5.191 -15.264 1.00 . A A . 32 TRP CH2 1 1
10 5381 1 1 32 TRP CZ2 C -6.741 6.019 -16.352 1.00 . A A . 32 TRP CZ2 1 1
10 5382 1 1 32 TRP CZ3 C -6.708 3.800 -15.404 1.00 . A A . 32 TRP CZ3 1 1
10 5383 1 1 32 TRP H H -3.870 3.127 -19.950 1.00 . A A . 32 TRP H 1 1
10 5384 1 1 32 TRP HA H -5.310 1.465 -18.235 1.00 . A A . 32 TRP HA 1 1
10 5385 1 1 32 TRP HB2 H -6.147 2.616 -20.907 1.00 . A A . 32 TRP HB2 1 1
10 5386 1 1 32 TRP HB3 H -7.245 1.925 -19.715 1.00 . A A . 32 TRP HB3 1 1
10 5387 1 1 32 TRP HD1 H -6.361 5.156 -20.859 1.00 . A A . 32 TRP HD1 1 1
10 5388 1 1 32 TRP HE1 H -6.584 6.962 -19.039 1.00 . A A . 32 TRP HE1 1 1
10 5389 1 1 32 TRP HE3 H -6.530 2.137 -16.737 1.00 . A A . 32 TRP HE3 1 1
10 5390 1 1 32 TRP HH2 H -6.878 5.606 -14.272 1.00 . A A . 32 TRP HH2 1 1
10 5391 1 1 32 TRP HZ2 H -6.801 7.091 -16.228 1.00 . A A . 32 TRP HZ2 1 1
10 5392 1 1 32 TRP HZ3 H -6.746 3.181 -14.519 1.00 . A A . 32 TRP HZ3 1 1
10 5393 1 1 32 TRP N N -3.889 2.252 -19.509 1.00 . A A . 32 TRP N 1 1
10 5394 1 1 32 TRP NE1 N -6.552 6.001 -18.850 1.00 . A A . 32 TRP NE1 1 1
10 5395 1 1 32 TRP O O -4.622 0.027 -21.037 1.00 . A A . 32 TRP O 1 1
10 5396 1 1 33 ASP C C -7.296 -2.709 -19.531 1.00 . A A . 33 ASP C 1 1
10 5397 1 1 33 ASP CA C -5.931 -2.100 -19.835 1.00 . A A . 33 ASP CA 1 1
10 5398 1 1 33 ASP CB C -4.825 -2.974 -19.242 1.00 . A A . 33 ASP CB 1 1
10 5399 1 1 33 ASP CG C -5.016 -4.444 -19.559 1.00 . A A . 33 ASP CG 1 1
10 5400 1 1 33 ASP H H -6.271 -0.530 -18.454 1.00 . A A . 33 ASP H 1 1
10 5401 1 1 33 ASP HA H -5.803 -2.050 -20.905 1.00 . A A . 33 ASP HA 1 1
10 5402 1 1 33 ASP HB2 H -3.872 -2.659 -19.644 1.00 . A A . 33 ASP HB2 1 1
10 5403 1 1 33 ASP HB3 H -4.815 -2.853 -18.168 1.00 . A A . 33 ASP HB3 1 1
10 5404 1 1 33 ASP N N -5.839 -0.742 -19.308 1.00 . A A . 33 ASP N 1 1
10 5405 1 1 33 ASP O O -7.880 -2.454 -18.479 1.00 . A A . 33 ASP O 1 1
10 5406 1 1 33 ASP OD1 O -5.126 -5.246 -18.609 1.00 . A A . 33 ASP OD1 1 1
10 5407 1 1 33 ASP OD2 O -5.056 -4.792 -20.758 1.00 . A A . 33 ASP OD2 1 1
10 5408 1 1 34 GLY C C -10.183 -3.484 -21.088 1.00 . A A . 34 GLY C 1 1
10 5409 1 1 34 GLY CA C -9.090 -4.149 -20.274 1.00 . A A . 34 GLY CA 1 1
10 5410 1 1 34 GLY H H -7.286 -3.683 -21.280 1.00 . A A . 34 GLY H 1 1
10 5411 1 1 34 GLY HA2 H -9.017 -5.186 -20.568 1.00 . A A . 34 GLY HA2 1 1
10 5412 1 1 34 GLY HA3 H -9.356 -4.099 -19.228 1.00 . A A . 34 GLY HA3 1 1
10 5413 1 1 34 GLY N N -7.798 -3.517 -20.461 1.00 . A A . 34 GLY N 1 1
10 5414 1 1 34 GLY O O -11.199 -4.105 -21.403 1.00 . A A . 34 GLY O 1 1
10 5415 1 1 35 THR C C -10.364 -1.003 -23.532 1.00 . A A . 35 THR C 1 1
10 5416 1 1 35 THR CA C -10.955 -1.465 -22.205 1.00 . A A . 35 THR CA 1 1
10 5417 1 1 35 THR CB C -11.468 -0.237 -21.429 1.00 . A A . 35 THR CB 1 1
10 5418 1 1 35 THR CG2 C -12.352 -0.662 -20.267 1.00 . A A . 35 THR CG2 1 1
10 5419 1 1 35 THR H H -9.150 -1.775 -21.146 1.00 . A A . 35 THR H 1 1
10 5420 1 1 35 THR HA H -11.795 -2.116 -22.404 1.00 . A A . 35 THR HA 1 1
10 5421 1 1 35 THR HB H -12.053 0.376 -22.101 1.00 . A A . 35 THR HB 1 1
10 5422 1 1 35 THR HG1 H -10.580 1.464 -20.976 1.00 . A A . 35 THR HG1 1 1
10 5423 1 1 35 THR HG21 H -11.816 -1.363 -19.644 1.00 . A A . 35 THR HG21 1 1
10 5424 1 1 35 THR HG22 H -13.248 -1.130 -20.648 1.00 . A A . 35 THR HG22 1 1
10 5425 1 1 35 THR HG23 H -12.619 0.206 -19.682 1.00 . A A . 35 THR HG23 1 1
10 5426 1 1 35 THR N N -9.978 -2.216 -21.427 1.00 . A A . 35 THR N 1 1
10 5427 1 1 35 THR O O -9.545 -0.084 -23.571 1.00 . A A . 35 THR O 1 1
10 5428 1 1 35 THR OG1 O -10.363 0.530 -20.940 1.00 . A A . 35 THR OG1 1 1
10 5429 1 1 36 ILE C C -11.275 -0.381 -26.669 1.00 . A A . 36 ILE C 1 1
10 5430 1 1 36 ILE CA C -10.294 -1.298 -25.946 1.00 . A A . 36 ILE CA 1 1
10 5431 1 1 36 ILE CB C -10.055 -2.554 -26.804 1.00 . A A . 36 ILE CB 1 1
10 5432 1 1 36 ILE CD1 C -9.059 -4.897 -26.759 1.00 . A A . 36 ILE CD1 1 1
10 5433 1 1 36 ILE CG1 C -9.271 -3.600 -26.008 1.00 . A A . 36 ILE CG1 1 1
10 5434 1 1 36 ILE CG2 C -9.315 -2.190 -28.083 1.00 . A A . 36 ILE CG2 1 1
10 5435 1 1 36 ILE H H -11.435 -2.369 -24.522 1.00 . A A . 36 ILE H 1 1
10 5436 1 1 36 ILE HA H -9.352 -0.781 -25.831 1.00 . A A . 36 ILE HA 1 1
10 5437 1 1 36 ILE HB H -11.015 -2.965 -27.076 1.00 . A A . 36 ILE HB 1 1
10 5438 1 1 36 ILE HD11 H -9.513 -4.826 -27.736 1.00 . A A . 36 ILE HD11 1 1
10 5439 1 1 36 ILE HD12 H -8.001 -5.082 -26.865 1.00 . A A . 36 ILE HD12 1 1
10 5440 1 1 36 ILE HD13 H -9.513 -5.709 -26.210 1.00 . A A . 36 ILE HD13 1 1
10 5441 1 1 36 ILE HG12 H -8.301 -3.200 -25.757 1.00 . A A . 36 ILE HG12 1 1
10 5442 1 1 36 ILE HG13 H -9.809 -3.827 -25.099 1.00 . A A . 36 ILE HG13 1 1
10 5443 1 1 36 ILE HG21 H -9.956 -1.589 -28.710 1.00 . A A . 36 ILE HG21 1 1
10 5444 1 1 36 ILE HG22 H -8.426 -1.629 -27.836 1.00 . A A . 36 ILE HG22 1 1
10 5445 1 1 36 ILE HG23 H -9.039 -3.092 -28.609 1.00 . A A . 36 ILE HG23 1 1
10 5446 1 1 36 ILE N N -10.783 -1.645 -24.617 1.00 . A A . 36 ILE N 1 1
10 5447 1 1 36 ILE O O -12.476 -0.409 -26.404 1.00 . A A . 36 ILE O 1 1
10 5448 1 1 37 NH2 HN1 H -9.789 0.404 -27.752 1.00 . A A . 37 NH2 HN1 1 1
10 5449 1 1 37 NH2 HN2 H -11.323 1.061 -28.111 1.00 . A A . 37 NH2 HN2 1 1
10 5450 1 1 37 NH2 N N -10.753 0.427 -27.586 1.00 . A A . 37 NH2 N 1 1
11 5451 1 1 1 GLY C C 2.044 1.022 -2.055 1.00 . A A . 1 GLY C 1 1
11 5452 1 1 1 GLY CA C 3.139 0.623 -1.084 1.00 . A A . 1 GLY CA 1 1
11 5453 1 1 1 GLY H1 H 4.682 -0.131 -2.321 1.00 . A A . 1 GLY H1 1 1
11 5454 1 1 1 GLY HA2 H 2.684 0.232 -0.187 1.00 . A A . 1 GLY HA2 1 1
11 5455 1 1 1 GLY HA3 H 3.716 1.500 -0.832 1.00 . A A . 1 GLY HA3 1 1
11 5456 1 1 1 GLY N N 4.030 -0.381 -1.635 1.00 . A A . 1 GLY N 1 1
11 5457 1 1 1 GLY O O 1.310 0.170 -2.557 1.00 . A A . 1 GLY O 1 1
11 5458 1 1 2 ASP C C 1.212 2.390 -4.667 1.00 . A A . 2 ASP C 1 1
11 5459 1 1 2 ASP CA C 0.920 2.828 -3.236 1.00 . A A . 2 ASP CA 1 1
11 5460 1 1 2 ASP CB C 0.856 4.355 -3.161 1.00 . A A . 2 ASP CB 1 1
11 5461 1 1 2 ASP CG C 0.084 4.843 -1.950 1.00 . A A . 2 ASP CG 1 1
11 5462 1 1 2 ASP H H 2.548 2.949 -1.888 1.00 . A A . 2 ASP H 1 1
11 5463 1 1 2 ASP HA H -0.033 2.422 -2.935 1.00 . A A . 2 ASP HA 1 1
11 5464 1 1 2 ASP HB2 H 1.860 4.749 -3.107 1.00 . A A . 2 ASP HB2 1 1
11 5465 1 1 2 ASP HB3 H 0.373 4.733 -4.051 1.00 . A A . 2 ASP HB3 1 1
11 5466 1 1 2 ASP N N 1.933 2.319 -2.320 1.00 . A A . 2 ASP N 1 1
11 5467 1 1 2 ASP O O 2.286 1.862 -4.959 1.00 . A A . 2 ASP O 1 1
11 5468 1 1 2 ASP OD1 O -1.113 5.168 -2.102 1.00 . A A . 2 ASP OD1 1 1
11 5469 1 1 2 ASP OD2 O 0.676 4.899 -0.853 1.00 . A A . 2 ASP OD2 1 1
11 5470 1 1 3 CYS C C 0.793 3.444 -7.804 1.00 . A A . 3 CYS C 1 1
11 5471 1 1 3 CYS CA C 0.402 2.236 -6.958 1.00 . A A . 3 CYS CA 1 1
11 5472 1 1 3 CYS CB C -0.897 1.627 -7.488 1.00 . A A . 3 CYS CB 1 1
11 5473 1 1 3 CYS H H -0.584 3.034 -5.264 1.00 . A A . 3 CYS H 1 1
11 5474 1 1 3 CYS HA H 1.187 1.498 -7.021 1.00 . A A . 3 CYS HA 1 1
11 5475 1 1 3 CYS HB2 H -0.749 1.319 -8.513 1.00 . A A . 3 CYS HB2 1 1
11 5476 1 1 3 CYS HB3 H -1.151 0.763 -6.892 1.00 . A A . 3 CYS HB3 1 1
11 5477 1 1 3 CYS N N 0.250 2.610 -5.556 1.00 . A A . 3 CYS N 1 1
11 5478 1 1 3 CYS O O 0.252 4.537 -7.632 1.00 . A A . 3 CYS O 1 1
11 5479 1 1 3 CYS SG S -2.320 2.763 -7.454 1.00 . A A . 3 CYS SG 1 1
11 5480 1 1 4 HIS C C 1.024 4.992 -10.286 1.00 . A A . 4 HIS C 1 1
11 5481 1 1 4 HIS CA C 2.199 4.311 -9.591 1.00 . A A . 4 HIS CA 1 1
11 5482 1 1 4 HIS CB C 3.175 3.762 -10.633 1.00 . A A . 4 HIS CB 1 1
11 5483 1 1 4 HIS CD2 C 4.842 2.922 -8.833 1.00 . A A . 4 HIS CD2 1 1
11 5484 1 1 4 HIS CE1 C 6.680 3.029 -10.023 1.00 . A A . 4 HIS CE1 1 1
11 5485 1 1 4 HIS CG C 4.504 3.373 -10.063 1.00 . A A . 4 HIS CG 1 1
11 5486 1 1 4 HIS H H 2.130 2.347 -8.806 1.00 . A A . 4 HIS H 1 1
11 5487 1 1 4 HIS HA H 2.712 5.039 -8.980 1.00 . A A . 4 HIS HA 1 1
11 5488 1 1 4 HIS HB2 H 2.743 2.887 -11.095 1.00 . A A . 4 HIS HB2 1 1
11 5489 1 1 4 HIS HB3 H 3.345 4.515 -11.390 1.00 . A A . 4 HIS HB3 1 1
11 5490 1 1 4 HIS HD1 H 5.764 3.720 -11.717 1.00 . A A . 4 HIS HD1 1 1
11 5491 1 1 4 HIS HD2 H 4.169 2.754 -8.004 1.00 . A A . 4 HIS HD2 1 1
11 5492 1 1 4 HIS HE1 H 7.716 2.968 -10.321 1.00 . A A . 4 HIS HE1 1 1
11 5493 1 1 4 HIS N N 1.736 3.239 -8.718 1.00 . A A . 4 HIS N 1 1
11 5494 1 1 4 HIS ND1 N 5.678 3.431 -10.784 1.00 . A A . 4 HIS ND1 1 1
11 5495 1 1 4 HIS NE2 N 6.199 2.715 -8.834 1.00 . A A . 4 HIS NE2 1 1
11 5496 1 1 4 HIS O O 0.100 4.329 -10.760 1.00 . A A . 4 HIS O 1 1
11 5497 1 1 5 LYS C C 0.033 6.908 -12.495 1.00 . A A . 5 LYS C 1 1
11 5498 1 1 5 LYS CA C 0.004 7.090 -10.980 1.00 . A A . 5 LYS CA 1 1
11 5499 1 1 5 LYS CB C 0.146 8.574 -10.632 1.00 . A A . 5 LYS CB 1 1
11 5500 1 1 5 LYS CD C -0.188 10.402 -8.942 1.00 . A A . 5 LYS CD 1 1
11 5501 1 1 5 LYS CE C -1.007 10.834 -7.736 1.00 . A A . 5 LYS CE 1 1
11 5502 1 1 5 LYS CG C -0.398 8.931 -9.260 1.00 . A A . 5 LYS CG 1 1
11 5503 1 1 5 LYS H H 1.828 6.791 -9.948 1.00 . A A . 5 LYS H 1 1
11 5504 1 1 5 LYS HA H -0.941 6.729 -10.604 1.00 . A A . 5 LYS HA 1 1
11 5505 1 1 5 LYS HB2 H 1.192 8.841 -10.663 1.00 . A A . 5 LYS HB2 1 1
11 5506 1 1 5 LYS HB3 H -0.387 9.157 -11.370 1.00 . A A . 5 LYS HB3 1 1
11 5507 1 1 5 LYS HD2 H 0.857 10.570 -8.732 1.00 . A A . 5 LYS HD2 1 1
11 5508 1 1 5 LYS HD3 H -0.485 10.992 -9.797 1.00 . A A . 5 LYS HD3 1 1
11 5509 1 1 5 LYS HE2 H -1.040 10.020 -7.028 1.00 . A A . 5 LYS HE2 1 1
11 5510 1 1 5 LYS HE3 H -0.528 11.688 -7.279 1.00 . A A . 5 LYS HE3 1 1
11 5511 1 1 5 LYS HG2 H -1.456 8.715 -9.234 1.00 . A A . 5 LYS HG2 1 1
11 5512 1 1 5 LYS HG3 H 0.111 8.336 -8.515 1.00 . A A . 5 LYS HG3 1 1
11 5513 1 1 5 LYS HZ1 H -3.079 10.708 -7.503 1.00 . A A . 5 LYS HZ1 1 1
11 5514 1 1 5 LYS HZ2 H -2.583 10.941 -9.103 1.00 . A A . 5 LYS HZ2 1 1
11 5515 1 1 5 LYS HZ3 H -2.538 12.230 -8.007 1.00 . A A . 5 LYS HZ3 1 1
11 5516 1 1 5 LYS N N 1.065 6.319 -10.343 1.00 . A A . 5 LYS N 1 1
11 5517 1 1 5 LYS NZ N -2.399 11.204 -8.113 1.00 . A A . 5 LYS NZ 1 1
11 5518 1 1 5 LYS O O 1.056 6.528 -13.065 1.00 . A A . 5 LYS O 1 1
11 5519 1 1 6 PHE C C -0.063 7.787 -15.286 1.00 . A A . 6 PHE C 1 1
11 5520 1 1 6 PHE CA C -1.200 7.048 -14.589 1.00 . A A . 6 PHE CA 1 1
11 5521 1 1 6 PHE CB C -2.547 7.584 -15.076 1.00 . A A . 6 PHE CB 1 1
11 5522 1 1 6 PHE CD1 C -3.122 5.799 -16.743 1.00 . A A . 6 PHE CD1 1 1
11 5523 1 1 6 PHE CD2 C -3.018 8.060 -17.494 1.00 . A A . 6 PHE CD2 1 1
11 5524 1 1 6 PHE CE1 C -3.449 5.387 -18.021 1.00 . A A . 6 PHE CE1 1 1
11 5525 1 1 6 PHE CE2 C -3.344 7.654 -18.774 1.00 . A A . 6 PHE CE2 1 1
11 5526 1 1 6 PHE CG C -2.903 7.139 -16.466 1.00 . A A . 6 PHE CG 1 1
11 5527 1 1 6 PHE CZ C -3.560 6.315 -19.037 1.00 . A A . 6 PHE CZ 1 1
11 5528 1 1 6 PHE H H -1.879 7.480 -12.629 1.00 . A A . 6 PHE H 1 1
11 5529 1 1 6 PHE HA H -1.132 5.998 -14.829 1.00 . A A . 6 PHE HA 1 1
11 5530 1 1 6 PHE HB2 H -3.325 7.243 -14.409 1.00 . A A . 6 PHE HB2 1 1
11 5531 1 1 6 PHE HB3 H -2.521 8.664 -15.068 1.00 . A A . 6 PHE HB3 1 1
11 5532 1 1 6 PHE HD1 H -3.035 5.072 -15.949 1.00 . A A . 6 PHE HD1 1 1
11 5533 1 1 6 PHE HD2 H -2.849 9.108 -17.289 1.00 . A A . 6 PHE HD2 1 1
11 5534 1 1 6 PHE HE1 H -3.617 4.340 -18.224 1.00 . A A . 6 PHE HE1 1 1
11 5535 1 1 6 PHE HE2 H -3.431 8.382 -19.566 1.00 . A A . 6 PHE HE2 1 1
11 5536 1 1 6 PHE HZ H -3.815 5.996 -20.038 1.00 . A A . 6 PHE HZ 1 1
11 5537 1 1 6 PHE N N -1.096 7.182 -13.140 1.00 . A A . 6 PHE N 1 1
11 5538 1 1 6 PHE O O 0.408 8.820 -14.806 1.00 . A A . 6 PHE O 1 1
11 5539 1 1 7 LEU C C 2.679 8.101 -16.303 1.00 . A A . 7 LEU C 1 1
11 5540 1 1 7 LEU CA C 1.459 7.860 -17.185 1.00 . A A . 7 LEU CA 1 1
11 5541 1 1 7 LEU CB C 0.994 9.179 -17.805 1.00 . A A . 7 LEU CB 1 1
11 5542 1 1 7 LEU CD1 C 2.969 9.311 -19.342 1.00 . A A . 7 LEU CD1 1 1
11 5543 1 1 7 LEU CD2 C 0.765 8.506 -20.208 1.00 . A A . 7 LEU CD2 1 1
11 5544 1 1 7 LEU CG C 1.459 9.449 -19.236 1.00 . A A . 7 LEU CG 1 1
11 5545 1 1 7 LEU H H -0.038 6.428 -16.752 1.00 . A A . 7 LEU H 1 1
11 5546 1 1 7 LEU HA H 1.731 7.177 -17.975 1.00 . A A . 7 LEU HA 1 1
11 5547 1 1 7 LEU HB2 H -0.085 9.184 -17.801 1.00 . A A . 7 LEU HB2 1 1
11 5548 1 1 7 LEU HB3 H 1.358 9.983 -17.180 1.00 . A A . 7 LEU HB3 1 1
11 5549 1 1 7 LEU HD11 H 3.443 9.994 -18.654 1.00 . A A . 7 LEU HD11 1 1
11 5550 1 1 7 LEU HD12 H 3.282 9.540 -20.349 1.00 . A A . 7 LEU HD12 1 1
11 5551 1 1 7 LEU HD13 H 3.257 8.298 -19.098 1.00 . A A . 7 LEU HD13 1 1
11 5552 1 1 7 LEU HD21 H 0.351 7.669 -19.664 1.00 . A A . 7 LEU HD21 1 1
11 5553 1 1 7 LEU HD22 H 1.482 8.144 -20.932 1.00 . A A . 7 LEU HD22 1 1
11 5554 1 1 7 LEU HD23 H -0.027 9.033 -20.717 1.00 . A A . 7 LEU HD23 1 1
11 5555 1 1 7 LEU HG H 1.197 10.463 -19.508 1.00 . A A . 7 LEU HG 1 1
11 5556 1 1 7 LEU N N 0.376 7.251 -16.419 1.00 . A A . 7 LEU N 1 1
11 5557 1 1 7 LEU O O 3.396 9.087 -16.473 1.00 . A A . 7 LEU O 1 1
11 5558 1 1 8 GLY C C 5.365 7.045 -15.159 1.00 . A A . 8 GLY C 1 1
11 5559 1 1 8 GLY CA C 4.046 7.325 -14.466 1.00 . A A . 8 GLY CA 1 1
11 5560 1 1 8 GLY H H 2.305 6.429 -15.269 1.00 . A A . 8 GLY H 1 1
11 5561 1 1 8 GLY HA2 H 4.065 8.330 -14.071 1.00 . A A . 8 GLY HA2 1 1
11 5562 1 1 8 GLY HA3 H 3.929 6.629 -13.647 1.00 . A A . 8 GLY HA3 1 1
11 5563 1 1 8 GLY N N 2.911 7.193 -15.359 1.00 . A A . 8 GLY N 1 1
11 5564 1 1 8 GLY O O 5.608 7.529 -16.264 1.00 . A A . 8 GLY O 1 1
11 5565 1 1 9 TRP C C 7.894 4.481 -14.738 1.00 . A A . 9 TRP C 1 1
11 5566 1 1 9 TRP CA C 7.522 5.921 -15.069 1.00 . A A . 9 TRP CA 1 1
11 5567 1 1 9 TRP CB C 8.595 6.873 -14.538 1.00 . A A . 9 TRP CB 1 1
11 5568 1 1 9 TRP CD1 C 11.086 6.353 -14.842 1.00 . A A . 9 TRP CD1 1 1
11 5569 1 1 9 TRP CD2 C 10.094 7.201 -16.662 1.00 . A A . 9 TRP CD2 1 1
11 5570 1 1 9 TRP CE2 C 11.449 6.960 -16.960 1.00 . A A . 9 TRP CE2 1 1
11 5571 1 1 9 TRP CE3 C 9.269 7.732 -17.657 1.00 . A A . 9 TRP CE3 1 1
11 5572 1 1 9 TRP CG C 9.882 6.804 -15.302 1.00 . A A . 9 TRP CG 1 1
11 5573 1 1 9 TRP CH2 C 11.167 7.757 -19.165 1.00 . A A . 9 TRP CH2 1 1
11 5574 1 1 9 TRP CZ2 C 11.997 7.236 -18.209 1.00 . A A . 9 TRP CZ2 1 1
11 5575 1 1 9 TRP CZ3 C 9.814 8.006 -18.898 1.00 . A A . 9 TRP CZ3 1 1
11 5576 1 1 9 TRP H H 5.969 5.909 -13.629 1.00 . A A . 9 TRP H 1 1
11 5577 1 1 9 TRP HA H 7.458 6.028 -16.141 1.00 . A A . 9 TRP HA 1 1
11 5578 1 1 9 TRP HB2 H 8.228 7.888 -14.594 1.00 . A A . 9 TRP HB2 1 1
11 5579 1 1 9 TRP HB3 H 8.805 6.628 -13.506 1.00 . A A . 9 TRP HB3 1 1
11 5580 1 1 9 TRP HD1 H 11.254 5.983 -13.841 1.00 . A A . 9 TRP HD1 1 1
11 5581 1 1 9 TRP HE1 H 12.973 6.181 -15.747 1.00 . A A . 9 TRP HE1 1 1
11 5582 1 1 9 TRP HE3 H 8.224 7.931 -17.470 1.00 . A A . 9 TRP HE3 1 1
11 5583 1 1 9 TRP HH2 H 11.549 7.985 -20.148 1.00 . A A . 9 TRP HH2 1 1
11 5584 1 1 9 TRP HZ2 H 13.037 7.050 -18.432 1.00 . A A . 9 TRP HZ2 1 1
11 5585 1 1 9 TRP HZ3 H 9.193 8.417 -19.678 1.00 . A A . 9 TRP HZ3 1 1
11 5586 1 1 9 TRP N N 6.219 6.264 -14.508 1.00 . A A . 9 TRP N 1 1
11 5587 1 1 9 TRP NE1 N 12.033 6.444 -15.832 1.00 . A A . 9 TRP NE1 1 1
11 5588 1 1 9 TRP O O 7.995 4.107 -13.569 1.00 . A A . 9 TRP O 1 1
11 5589 1 1 10 CYS C C 9.921 2.038 -15.972 1.00 . A A . 10 CYS C 1 1
11 5590 1 1 10 CYS CA C 8.462 2.274 -15.595 1.00 . A A . 10 CYS CA 1 1
11 5591 1 1 10 CYS CB C 7.553 1.378 -16.440 1.00 . A A . 10 CYS CB 1 1
11 5592 1 1 10 CYS H H 8.005 4.031 -16.684 1.00 . A A . 10 CYS H 1 1
11 5593 1 1 10 CYS HA H 8.327 2.028 -14.553 1.00 . A A . 10 CYS HA 1 1
11 5594 1 1 10 CYS HB2 H 7.146 1.958 -17.256 1.00 . A A . 10 CYS HB2 1 1
11 5595 1 1 10 CYS HB3 H 8.137 0.564 -16.841 1.00 . A A . 10 CYS HB3 1 1
11 5596 1 1 10 CYS N N 8.100 3.675 -15.775 1.00 . A A . 10 CYS N 1 1
11 5597 1 1 10 CYS O O 10.607 1.220 -15.359 1.00 . A A . 10 CYS O 1 1
11 5598 1 1 10 CYS SG S 6.155 0.660 -15.521 1.00 . A A . 10 CYS SG 1 1
11 5599 1 1 11 ARG C C 12.744 2.764 -16.283 1.00 . A A . 11 ARG C 1 1
11 5600 1 1 11 ARG CA C 11.767 2.626 -17.446 1.00 . A A . 11 ARG CA 1 1
11 5601 1 1 11 ARG CB C 12.074 3.679 -18.512 1.00 . A A . 11 ARG CB 1 1
11 5602 1 1 11 ARG CD C 11.809 4.440 -20.893 1.00 . A A . 11 ARG CD 1 1
11 5603 1 1 11 ARG CG C 11.473 3.364 -19.871 1.00 . A A . 11 ARG CG 1 1
11 5604 1 1 11 ARG CZ C 10.929 5.309 -23.017 1.00 . A A . 11 ARG CZ 1 1
11 5605 1 1 11 ARG H H 9.794 3.394 -17.436 1.00 . A A . 11 ARG H 1 1
11 5606 1 1 11 ARG HA H 11.878 1.644 -17.880 1.00 . A A . 11 ARG HA 1 1
11 5607 1 1 11 ARG HB2 H 11.685 4.632 -18.182 1.00 . A A . 11 ARG HB2 1 1
11 5608 1 1 11 ARG HB3 H 13.145 3.757 -18.625 1.00 . A A . 11 ARG HB3 1 1
11 5609 1 1 11 ARG HD2 H 11.838 5.395 -20.393 1.00 . A A . 11 ARG HD2 1 1
11 5610 1 1 11 ARG HD3 H 12.780 4.224 -21.315 1.00 . A A . 11 ARG HD3 1 1
11 5611 1 1 11 ARG HE H 10.049 3.903 -21.909 1.00 . A A . 11 ARG HE 1 1
11 5612 1 1 11 ARG HG2 H 11.864 2.419 -20.218 1.00 . A A . 11 ARG HG2 1 1
11 5613 1 1 11 ARG HG3 H 10.399 3.296 -19.773 1.00 . A A . 11 ARG HG3 1 1
11 5614 1 1 11 ARG HH11 H 12.676 6.131 -22.420 1.00 . A A . 11 ARG HH11 1 1
11 5615 1 1 11 ARG HH12 H 12.045 6.735 -23.915 1.00 . A A . 11 ARG HH12 1 1
11 5616 1 1 11 ARG HH21 H 9.208 4.692 -23.878 1.00 . A A . 11 ARG HH21 1 1
11 5617 1 1 11 ARG HH22 H 10.071 5.917 -24.743 1.00 . A A . 11 ARG HH22 1 1
11 5618 1 1 11 ARG N N 10.389 2.758 -16.986 1.00 . A A . 11 ARG N 1 1
11 5619 1 1 11 ARG NE N 10.825 4.498 -21.970 1.00 . A A . 11 ARG NE 1 1
11 5620 1 1 11 ARG NH1 N 11.969 6.126 -23.126 1.00 . A A . 11 ARG NH1 1 1
11 5621 1 1 11 ARG NH2 N 9.993 5.305 -23.957 1.00 . A A . 11 ARG NH2 1 1
11 5622 1 1 11 ARG O O 12.846 3.823 -15.666 1.00 . A A . 11 ARG O 1 1
11 5623 1 1 12 GLY C C 13.895 1.021 -13.650 1.00 . A A . 12 GLY C 1 1
11 5624 1 1 12 GLY CA C 14.419 1.704 -14.897 1.00 . A A . 12 GLY CA 1 1
11 5625 1 1 12 GLY H H 13.337 0.865 -16.512 1.00 . A A . 12 GLY H 1 1
11 5626 1 1 12 GLY HA2 H 15.322 1.204 -15.218 1.00 . A A . 12 GLY HA2 1 1
11 5627 1 1 12 GLY HA3 H 14.653 2.732 -14.660 1.00 . A A . 12 GLY HA3 1 1
11 5628 1 1 12 GLY N N 13.461 1.684 -15.987 1.00 . A A . 12 GLY N 1 1
11 5629 1 1 12 GLY O O 14.660 0.418 -12.898 1.00 . A A . 12 GLY O 1 1
11 5630 1 1 13 GLU C C 11.177 -0.743 -12.658 1.00 . A A . 13 GLU C 1 1
11 5631 1 1 13 GLU CA C 11.964 0.504 -12.264 1.00 . A A . 13 GLU CA 1 1
11 5632 1 1 13 GLU CB C 11.038 1.504 -11.568 1.00 . A A . 13 GLU CB 1 1
11 5633 1 1 13 GLU CD C 12.202 2.770 -9.719 1.00 . A A . 13 GLU CD 1 1
11 5634 1 1 13 GLU CG C 11.733 2.793 -11.160 1.00 . A A . 13 GLU CG 1 1
11 5635 1 1 13 GLU H H 12.030 1.609 -14.067 1.00 . A A . 13 GLU H 1 1
11 5636 1 1 13 GLU HA H 12.748 0.217 -11.580 1.00 . A A . 13 GLU HA 1 1
11 5637 1 1 13 GLU HB2 H 10.228 1.752 -12.237 1.00 . A A . 13 GLU HB2 1 1
11 5638 1 1 13 GLU HB3 H 10.632 1.043 -10.680 1.00 . A A . 13 GLU HB3 1 1
11 5639 1 1 13 GLU HG2 H 12.589 2.943 -11.800 1.00 . A A . 13 GLU HG2 1 1
11 5640 1 1 13 GLU HG3 H 11.042 3.613 -11.285 1.00 . A A . 13 GLU HG3 1 1
11 5641 1 1 13 GLU N N 12.587 1.116 -13.431 1.00 . A A . 13 GLU N 1 1
11 5642 1 1 13 GLU O O 10.896 -0.967 -13.836 1.00 . A A . 13 GLU O 1 1
11 5643 1 1 13 GLU OE1 O 11.498 2.179 -8.874 1.00 . A A . 13 GLU OE1 1 1
11 5644 1 1 13 GLU OE2 O 13.275 3.344 -9.434 1.00 . A A . 13 GLU OE2 1 1
11 5645 1 1 14 LYS C C 8.976 -2.957 -10.860 1.00 . A A . 14 LYS C 1 1
11 5646 1 1 14 LYS CA C 10.071 -2.778 -11.907 1.00 . A A . 14 LYS CA 1 1
11 5647 1 1 14 LYS CB C 11.006 -3.989 -11.894 1.00 . A A . 14 LYS CB 1 1
11 5648 1 1 14 LYS CD C 13.137 -3.468 -13.120 1.00 . A A . 14 LYS CD 1 1
11 5649 1 1 14 LYS CE C 14.120 -4.234 -12.248 1.00 . A A . 14 LYS CE 1 1
11 5650 1 1 14 LYS CG C 11.789 -4.167 -13.184 1.00 . A A . 14 LYS CG 1 1
11 5651 1 1 14 LYS H H 11.079 -1.321 -10.747 1.00 . A A . 14 LYS H 1 1
11 5652 1 1 14 LYS HA H 9.613 -2.698 -12.881 1.00 . A A . 14 LYS HA 1 1
11 5653 1 1 14 LYS HB2 H 11.711 -3.875 -11.084 1.00 . A A . 14 LYS HB2 1 1
11 5654 1 1 14 LYS HB3 H 10.420 -4.880 -11.728 1.00 . A A . 14 LYS HB3 1 1
11 5655 1 1 14 LYS HD2 H 13.541 -3.394 -14.119 1.00 . A A . 14 LYS HD2 1 1
11 5656 1 1 14 LYS HD3 H 13.000 -2.477 -12.709 1.00 . A A . 14 LYS HD3 1 1
11 5657 1 1 14 LYS HE2 H 13.944 -3.973 -11.216 1.00 . A A . 14 LYS HE2 1 1
11 5658 1 1 14 LYS HE3 H 13.953 -5.292 -12.385 1.00 . A A . 14 LYS HE3 1 1
11 5659 1 1 14 LYS HG2 H 11.949 -5.221 -13.355 1.00 . A A . 14 LYS HG2 1 1
11 5660 1 1 14 LYS HG3 H 11.217 -3.750 -14.001 1.00 . A A . 14 LYS HG3 1 1
11 5661 1 1 14 LYS HZ1 H 16.180 -4.436 -11.968 1.00 . A A . 14 LYS HZ1 1 1
11 5662 1 1 14 LYS HZ2 H 15.707 -2.897 -12.487 1.00 . A A . 14 LYS HZ2 1 1
11 5663 1 1 14 LYS HZ3 H 15.729 -4.188 -13.580 1.00 . A A . 14 LYS HZ3 1 1
11 5664 1 1 14 LYS N N 10.826 -1.553 -11.666 1.00 . A A . 14 LYS N 1 1
11 5665 1 1 14 LYS NZ N 15.533 -3.917 -12.595 1.00 . A A . 14 LYS NZ 1 1
11 5666 1 1 14 LYS O O 8.958 -3.948 -10.131 1.00 . A A . 14 LYS O 1 1
11 5667 1 1 15 ASP C C 5.623 -2.155 -10.558 1.00 . A A . 15 ASP C 1 1
11 5668 1 1 15 ASP CA C 6.964 -2.046 -9.838 1.00 . A A . 15 ASP CA 1 1
11 5669 1 1 15 ASP CB C 6.978 -0.806 -8.943 1.00 . A A . 15 ASP CB 1 1
11 5670 1 1 15 ASP CG C 7.854 -0.986 -7.718 1.00 . A A . 15 ASP CG 1 1
11 5671 1 1 15 ASP H H 8.132 -1.227 -11.403 1.00 . A A . 15 ASP H 1 1
11 5672 1 1 15 ASP HA H 7.100 -2.924 -9.224 1.00 . A A . 15 ASP HA 1 1
11 5673 1 1 15 ASP HB2 H 7.351 0.034 -9.509 1.00 . A A . 15 ASP HB2 1 1
11 5674 1 1 15 ASP HB3 H 5.971 -0.596 -8.614 1.00 . A A . 15 ASP HB3 1 1
11 5675 1 1 15 ASP N N 8.064 -1.993 -10.794 1.00 . A A . 15 ASP N 1 1
11 5676 1 1 15 ASP O O 5.499 -1.833 -11.740 1.00 . A A . 15 ASP O 1 1
11 5677 1 1 15 ASP OD1 O 7.469 -1.765 -6.821 1.00 . A A . 15 ASP OD1 1 1
11 5678 1 1 15 ASP OD2 O 8.926 -0.349 -7.659 1.00 . A A . 15 ASP OD2 1 1
11 5679 1 1 16 PRO C C 2.571 -1.442 -10.661 1.00 . A A . 16 PRO C 1 1
11 5680 1 1 16 PRO CA C 3.247 -2.780 -10.379 1.00 . A A . 16 PRO CA 1 1
11 5681 1 1 16 PRO CB C 2.502 -3.532 -9.274 1.00 . A A . 16 PRO CB 1 1
11 5682 1 1 16 PRO CD C 4.673 -3.020 -8.416 1.00 . A A . 16 PRO CD 1 1
11 5683 1 1 16 PRO CG C 3.232 -3.187 -8.023 1.00 . A A . 16 PRO CG 1 1
11 5684 1 1 16 PRO HA H 3.253 -3.374 -11.282 1.00 . A A . 16 PRO HA 1 1
11 5685 1 1 16 PRO HB2 H 1.474 -3.200 -9.239 1.00 . A A . 16 PRO HB2 1 1
11 5686 1 1 16 PRO HB3 H 2.536 -4.593 -9.471 1.00 . A A . 16 PRO HB3 1 1
11 5687 1 1 16 PRO HD2 H 5.140 -2.248 -7.821 1.00 . A A . 16 PRO HD2 1 1
11 5688 1 1 16 PRO HD3 H 5.204 -3.954 -8.310 1.00 . A A . 16 PRO HD3 1 1
11 5689 1 1 16 PRO HG2 H 2.845 -2.265 -7.615 1.00 . A A . 16 PRO HG2 1 1
11 5690 1 1 16 PRO HG3 H 3.130 -3.988 -7.306 1.00 . A A . 16 PRO HG3 1 1
11 5691 1 1 16 PRO N N 4.596 -2.617 -9.831 1.00 . A A . 16 PRO N 1 1
11 5692 1 1 16 PRO O O 3.192 -0.384 -10.546 1.00 . A A . 16 PRO O 1 1
11 5693 1 1 17 CYS C C -0.830 -0.322 -10.645 1.00 . A A . 17 CYS C 1 1
11 5694 1 1 17 CYS CA C 0.535 -0.286 -11.325 1.00 . A A . 17 CYS CA 1 1
11 5695 1 1 17 CYS CB C 0.359 -0.128 -12.837 1.00 . A A . 17 CYS CB 1 1
11 5696 1 1 17 CYS H H 0.855 -2.366 -11.101 1.00 . A A . 17 CYS H 1 1
11 5697 1 1 17 CYS HA H 1.091 0.558 -10.948 1.00 . A A . 17 CYS HA 1 1
11 5698 1 1 17 CYS HB2 H -0.151 -0.998 -13.225 1.00 . A A . 17 CYS HB2 1 1
11 5699 1 1 17 CYS HB3 H -0.239 0.749 -13.033 1.00 . A A . 17 CYS HB3 1 1
11 5700 1 1 17 CYS N N 1.296 -1.493 -11.028 1.00 . A A . 17 CYS N 1 1
11 5701 1 1 17 CYS O O -1.183 -1.301 -9.987 1.00 . A A . 17 CYS O 1 1
11 5702 1 1 17 CYS SG S 1.923 0.049 -13.754 1.00 . A A . 17 CYS SG 1 1
11 5703 1 1 18 CYS C C -3.894 -0.107 -10.891 1.00 . A A . 18 CYS C 1 1
11 5704 1 1 18 CYS CA C -2.920 0.848 -10.208 1.00 . A A . 18 CYS CA 1 1
11 5705 1 1 18 CYS CB C -3.445 2.282 -10.302 1.00 . A A . 18 CYS CB 1 1
11 5706 1 1 18 CYS H H -1.258 1.503 -11.342 1.00 . A A . 18 CYS H 1 1
11 5707 1 1 18 CYS HA H -2.835 0.572 -9.168 1.00 . A A . 18 CYS HA 1 1
11 5708 1 1 18 CYS HB2 H -3.405 2.605 -11.333 1.00 . A A . 18 CYS HB2 1 1
11 5709 1 1 18 CYS HB3 H -4.469 2.305 -9.964 1.00 . A A . 18 CYS HB3 1 1
11 5710 1 1 18 CYS N N -1.594 0.754 -10.806 1.00 . A A . 18 CYS N 1 1
11 5711 1 1 18 CYS O O -3.504 -0.894 -11.754 1.00 . A A . 18 CYS O 1 1
11 5712 1 1 18 CYS SG S -2.504 3.485 -9.309 1.00 . A A . 18 CYS SG 1 1
11 5713 1 1 19 GLU C C -6.400 -0.576 -12.552 1.00 . A A . 19 GLU C 1 1
11 5714 1 1 19 GLU CA C -6.191 -0.891 -11.073 1.00 . A A . 19 GLU CA 1 1
11 5715 1 1 19 GLU CB C -7.508 -0.722 -10.314 1.00 . A A . 19 GLU CB 1 1
11 5716 1 1 19 GLU CD C -9.318 0.854 -9.529 1.00 . A A . 19 GLU CD 1 1
11 5717 1 1 19 GLU CG C -7.964 0.722 -10.197 1.00 . A A . 19 GLU CG 1 1
11 5718 1 1 19 GLU H H -5.411 0.616 -9.807 1.00 . A A . 19 GLU H 1 1
11 5719 1 1 19 GLU HA H -5.860 -1.913 -10.979 1.00 . A A . 19 GLU HA 1 1
11 5720 1 1 19 GLU HB2 H -8.279 -1.281 -10.826 1.00 . A A . 19 GLU HB2 1 1
11 5721 1 1 19 GLU HB3 H -7.389 -1.122 -9.318 1.00 . A A . 19 GLU HB3 1 1
11 5722 1 1 19 GLU HG2 H -7.237 1.269 -9.614 1.00 . A A . 19 GLU HG2 1 1
11 5723 1 1 19 GLU HG3 H -8.024 1.149 -11.188 1.00 . A A . 19 GLU HG3 1 1
11 5724 1 1 19 GLU N N -5.162 -0.032 -10.499 1.00 . A A . 19 GLU N 1 1
11 5725 1 1 19 GLU O O -6.429 0.589 -12.952 1.00 . A A . 19 GLU O 1 1
11 5726 1 1 19 GLU OE1 O -9.465 1.733 -8.653 1.00 . A A . 19 GLU OE1 1 1
11 5727 1 1 19 GLU OE2 O -10.232 0.080 -9.882 1.00 . A A . 19 GLU OE2 1 1
11 5728 1 1 20 HIS C C -5.533 -0.804 -15.446 1.00 . A A . 20 HIS C 1 1
11 5729 1 1 20 HIS CA C -6.748 -1.458 -14.794 1.00 . A A . 20 HIS CA 1 1
11 5730 1 1 20 HIS CB C -7.997 -0.618 -15.059 1.00 . A A . 20 HIS CB 1 1
11 5731 1 1 20 HIS CD2 C -9.640 -0.704 -13.053 1.00 . A A . 20 HIS CD2 1 1
11 5732 1 1 20 HIS CE1 C -11.044 -2.186 -13.852 1.00 . A A . 20 HIS CE1 1 1
11 5733 1 1 20 HIS CG C -9.196 -1.064 -14.280 1.00 . A A . 20 HIS CG 1 1
11 5734 1 1 20 HIS H H -6.510 -2.525 -12.981 1.00 . A A . 20 HIS H 1 1
11 5735 1 1 20 HIS HA H -6.888 -2.439 -15.223 1.00 . A A . 20 HIS HA 1 1
11 5736 1 1 20 HIS HB2 H -7.794 0.410 -14.793 1.00 . A A . 20 HIS HB2 1 1
11 5737 1 1 20 HIS HB3 H -8.244 -0.671 -16.109 1.00 . A A . 20 HIS HB3 1 1
11 5738 1 1 20 HIS HD1 H -10.051 -2.446 -15.622 1.00 . A A . 20 HIS HD1 1 1
11 5739 1 1 20 HIS HD2 H -9.176 0.010 -12.387 1.00 . A A . 20 HIS HD2 1 1
11 5740 1 1 20 HIS HE1 H -11.883 -2.859 -13.949 1.00 . A A . 20 HIS HE1 1 1
11 5741 1 1 20 HIS N N -6.543 -1.622 -13.359 1.00 . A A . 20 HIS N 1 1
11 5742 1 1 20 HIS ND1 N -10.097 -1.995 -14.753 1.00 . A A . 20 HIS ND1 1 1
11 5743 1 1 20 HIS NE2 N -10.789 -1.416 -12.810 1.00 . A A . 20 HIS NE2 1 1
11 5744 1 1 20 HIS O O -5.671 0.044 -16.328 1.00 . A A . 20 HIS O 1 1
11 5745 1 1 21 LEU C C -2.050 -1.747 -15.695 1.00 . A A . 21 LEU C 1 1
11 5746 1 1 21 LEU CA C -3.106 -0.657 -15.546 1.00 . A A . 21 LEU CA 1 1
11 5747 1 1 21 LEU CB C -2.579 0.458 -14.639 1.00 . A A . 21 LEU CB 1 1
11 5748 1 1 21 LEU CD1 C -2.672 2.819 -13.804 1.00 . A A . 21 LEU CD1 1 1
11 5749 1 1 21 LEU CD2 C -3.422 2.288 -16.130 1.00 . A A . 21 LEU CD2 1 1
11 5750 1 1 21 LEU CG C -3.338 1.784 -14.696 1.00 . A A . 21 LEU CG 1 1
11 5751 1 1 21 LEU H H -4.300 -1.883 -14.300 1.00 . A A . 21 LEU H 1 1
11 5752 1 1 21 LEU HA H -3.322 -0.246 -16.520 1.00 . A A . 21 LEU HA 1 1
11 5753 1 1 21 LEU HB2 H -2.616 0.101 -13.622 1.00 . A A . 21 LEU HB2 1 1
11 5754 1 1 21 LEU HB3 H -1.552 0.650 -14.916 1.00 . A A . 21 LEU HB3 1 1
11 5755 1 1 21 LEU HD11 H -3.405 3.544 -13.484 1.00 . A A . 21 LEU HD11 1 1
11 5756 1 1 21 LEU HD12 H -1.888 3.318 -14.354 1.00 . A A . 21 LEU HD12 1 1
11 5757 1 1 21 LEU HD13 H -2.249 2.330 -12.938 1.00 . A A . 21 LEU HD13 1 1
11 5758 1 1 21 LEU HD21 H -3.873 3.270 -16.139 1.00 . A A . 21 LEU HD21 1 1
11 5759 1 1 21 LEU HD22 H -4.027 1.610 -16.716 1.00 . A A . 21 LEU HD22 1 1
11 5760 1 1 21 LEU HD23 H -2.430 2.343 -16.551 1.00 . A A . 21 LEU HD23 1 1
11 5761 1 1 21 LEU HG H -4.346 1.631 -14.336 1.00 . A A . 21 LEU HG 1 1
11 5762 1 1 21 LEU N N -4.346 -1.205 -15.006 1.00 . A A . 21 LEU N 1 1
11 5763 1 1 21 LEU O O -2.116 -2.787 -15.039 1.00 . A A . 21 LEU O 1 1
11 5764 1 1 22 THR C C 1.316 -1.753 -17.091 1.00 . A A . 22 THR C 1 1
11 5765 1 1 22 THR CA C -0.001 -2.461 -16.799 1.00 . A A . 22 THR CA 1 1
11 5766 1 1 22 THR CB C -0.337 -3.401 -17.972 1.00 . A A . 22 THR CB 1 1
11 5767 1 1 22 THR CG2 C -1.752 -3.944 -17.843 1.00 . A A . 22 THR CG2 1 1
11 5768 1 1 22 THR H H -1.074 -0.655 -17.056 1.00 . A A . 22 THR H 1 1
11 5769 1 1 22 THR HA H 0.113 -3.059 -15.907 1.00 . A A . 22 THR HA 1 1
11 5770 1 1 22 THR HB H 0.355 -4.231 -17.958 1.00 . A A . 22 THR HB 1 1
11 5771 1 1 22 THR HG1 H -0.995 -2.188 -19.382 1.00 . A A . 22 THR HG1 1 1
11 5772 1 1 22 THR HG21 H -1.826 -4.548 -16.950 1.00 . A A . 22 THR HG21 1 1
11 5773 1 1 22 THR HG22 H -1.987 -4.547 -18.708 1.00 . A A . 22 THR HG22 1 1
11 5774 1 1 22 THR HG23 H -2.448 -3.122 -17.778 1.00 . A A . 22 THR HG23 1 1
11 5775 1 1 22 THR N N -1.072 -1.502 -16.563 1.00 . A A . 22 THR N 1 1
11 5776 1 1 22 THR O O 1.415 -0.965 -18.033 1.00 . A A . 22 THR O 1 1
11 5777 1 1 22 THR OG1 O -0.201 -2.702 -19.215 1.00 . A A . 22 THR OG1 1 1
11 5778 1 1 23 CYS C C 4.137 -1.596 -17.884 1.00 . A A . 23 CYS C 1 1
11 5779 1 1 23 CYS CA C 3.643 -1.429 -16.451 1.00 . A A . 23 CYS CA 1 1
11 5780 1 1 23 CYS CB C 4.647 -2.050 -15.478 1.00 . A A . 23 CYS CB 1 1
11 5781 1 1 23 CYS H H 2.189 -2.675 -15.546 1.00 . A A . 23 CYS H 1 1
11 5782 1 1 23 CYS HA H 3.550 -0.375 -16.235 1.00 . A A . 23 CYS HA 1 1
11 5783 1 1 23 CYS HB2 H 4.290 -1.911 -14.468 1.00 . A A . 23 CYS HB2 1 1
11 5784 1 1 23 CYS HB3 H 4.729 -3.106 -15.683 1.00 . A A . 23 CYS HB3 1 1
11 5785 1 1 23 CYS N N 2.329 -2.038 -16.280 1.00 . A A . 23 CYS N 1 1
11 5786 1 1 23 CYS O O 4.560 -2.681 -18.284 1.00 . A A . 23 CYS O 1 1
11 5787 1 1 23 CYS SG S 6.318 -1.332 -15.575 1.00 . A A . 23 CYS SG 1 1
11 5788 1 1 24 HIS C C 6.040 -0.390 -20.134 1.00 . A A . 24 HIS C 1 1
11 5789 1 1 24 HIS CA C 4.524 -0.539 -20.044 1.00 . A A . 24 HIS CA 1 1
11 5790 1 1 24 HIS CB C 3.841 0.574 -20.839 1.00 . A A . 24 HIS CB 1 1
11 5791 1 1 24 HIS CD2 C 2.396 0.235 -22.965 1.00 . A A . 24 HIS CD2 1 1
11 5792 1 1 24 HIS CE1 C 3.963 -0.512 -24.304 1.00 . A A . 24 HIS CE1 1 1
11 5793 1 1 24 HIS CG C 3.551 0.202 -22.261 1.00 . A A . 24 HIS CG 1 1
11 5794 1 1 24 HIS H H 3.734 0.322 -18.278 1.00 . A A . 24 HIS H 1 1
11 5795 1 1 24 HIS HA H 4.244 -1.494 -20.463 1.00 . A A . 24 HIS HA 1 1
11 5796 1 1 24 HIS HB2 H 2.905 0.825 -20.364 1.00 . A A . 24 HIS HB2 1 1
11 5797 1 1 24 HIS HB3 H 4.480 1.446 -20.847 1.00 . A A . 24 HIS HB3 1 1
11 5798 1 1 24 HIS HD1 H 5.460 -0.408 -22.912 1.00 . A A . 24 HIS HD1 1 1
11 5799 1 1 24 HIS HD2 H 1.429 0.554 -22.600 1.00 . A A . 24 HIS HD2 1 1
11 5800 1 1 24 HIS HE1 H 4.476 -0.889 -25.176 1.00 . A A . 24 HIS HE1 1 1
11 5801 1 1 24 HIS N N 4.081 -0.514 -18.654 1.00 . A A . 24 HIS N 1 1
11 5802 1 1 24 HIS ND1 N 4.514 -0.271 -23.127 1.00 . A A . 24 HIS ND1 1 1
11 5803 1 1 24 HIS NE2 N 2.679 -0.214 -24.232 1.00 . A A . 24 HIS NE2 1 1
11 5804 1 1 24 HIS O O 6.596 0.639 -19.750 1.00 . A A . 24 HIS O 1 1
11 5805 1 1 25 VAL C C 8.586 -0.480 -21.912 1.00 . A A . 25 VAL C 1 1
11 5806 1 1 25 VAL CA C 8.154 -1.407 -20.782 1.00 . A A . 25 VAL CA 1 1
11 5807 1 1 25 VAL CB C 8.707 -2.819 -21.051 1.00 . A A . 25 VAL CB 1 1
11 5808 1 1 25 VAL CG1 C 10.212 -2.770 -21.271 1.00 . A A . 25 VAL CG1 1 1
11 5809 1 1 25 VAL CG2 C 8.358 -3.756 -19.905 1.00 . A A . 25 VAL CG2 1 1
11 5810 1 1 25 VAL H H 6.203 -2.217 -20.929 1.00 . A A . 25 VAL H 1 1
11 5811 1 1 25 VAL HA H 8.575 -1.049 -19.854 1.00 . A A . 25 VAL HA 1 1
11 5812 1 1 25 VAL HB H 8.248 -3.199 -21.952 1.00 . A A . 25 VAL HB 1 1
11 5813 1 1 25 VAL HG11 H 10.426 -2.214 -22.172 1.00 . A A . 25 VAL HG11 1 1
11 5814 1 1 25 VAL HG12 H 10.683 -2.286 -20.428 1.00 . A A . 25 VAL HG12 1 1
11 5815 1 1 25 VAL HG13 H 10.595 -3.775 -21.370 1.00 . A A . 25 VAL HG13 1 1
11 5816 1 1 25 VAL HG21 H 8.871 -4.696 -20.040 1.00 . A A . 25 VAL HG21 1 1
11 5817 1 1 25 VAL HG22 H 8.664 -3.311 -18.969 1.00 . A A . 25 VAL HG22 1 1
11 5818 1 1 25 VAL HG23 H 7.291 -3.924 -19.890 1.00 . A A . 25 VAL HG23 1 1
11 5819 1 1 25 VAL N N 6.702 -1.424 -20.642 1.00 . A A . 25 VAL N 1 1
11 5820 1 1 25 VAL O O 9.434 0.393 -21.724 1.00 . A A . 25 VAL O 1 1
11 5821 1 1 26 LYS C C 8.019 1.617 -23.977 1.00 . A A . 26 LYS C 1 1
11 5822 1 1 26 LYS CA C 8.319 0.147 -24.249 1.00 . A A . 26 LYS CA 1 1
11 5823 1 1 26 LYS CB C 7.526 -0.328 -25.469 1.00 . A A . 26 LYS CB 1 1
11 5824 1 1 26 LYS CD C 9.305 -1.176 -27.027 1.00 . A A . 26 LYS CD 1 1
11 5825 1 1 26 LYS CE C 9.856 -2.387 -27.764 1.00 . A A . 26 LYS CE 1 1
11 5826 1 1 26 LYS CG C 8.125 -1.549 -26.146 1.00 . A A . 26 LYS CG 1 1
11 5827 1 1 26 LYS H H 7.328 -1.385 -23.174 1.00 . A A . 26 LYS H 1 1
11 5828 1 1 26 LYS HA H 9.373 0.037 -24.450 1.00 . A A . 26 LYS HA 1 1
11 5829 1 1 26 LYS HB2 H 6.521 -0.572 -25.158 1.00 . A A . 26 LYS HB2 1 1
11 5830 1 1 26 LYS HB3 H 7.486 0.474 -26.192 1.00 . A A . 26 LYS HB3 1 1
11 5831 1 1 26 LYS HD2 H 8.983 -0.443 -27.753 1.00 . A A . 26 LYS HD2 1 1
11 5832 1 1 26 LYS HD3 H 10.085 -0.754 -26.410 1.00 . A A . 26 LYS HD3 1 1
11 5833 1 1 26 LYS HE2 H 9.864 -3.229 -27.088 1.00 . A A . 26 LYS HE2 1 1
11 5834 1 1 26 LYS HE3 H 9.213 -2.605 -28.604 1.00 . A A . 26 LYS HE3 1 1
11 5835 1 1 26 LYS HG2 H 8.461 -2.241 -25.388 1.00 . A A . 26 LYS HG2 1 1
11 5836 1 1 26 LYS HG3 H 7.367 -2.020 -26.756 1.00 . A A . 26 LYS HG3 1 1
11 5837 1 1 26 LYS HZ1 H 11.586 -1.228 -27.932 1.00 . A A . 26 LYS HZ1 1 1
11 5838 1 1 26 LYS HZ2 H 11.252 -2.161 -29.301 1.00 . A A . 26 LYS HZ2 1 1
11 5839 1 1 26 LYS HZ3 H 11.878 -2.893 -27.909 1.00 . A A . 26 LYS HZ3 1 1
11 5840 1 1 26 LYS N N 7.997 -0.673 -23.087 1.00 . A A . 26 LYS N 1 1
11 5841 1 1 26 LYS NZ N 11.240 -2.151 -28.261 1.00 . A A . 26 LYS NZ 1 1
11 5842 1 1 26 LYS O O 8.931 2.442 -23.896 1.00 . A A . 26 LYS O 1 1
11 5843 1 1 27 HIS C C 7.046 3.875 -22.352 1.00 . A A . 27 HIS C 1 1
11 5844 1 1 27 HIS CA C 6.320 3.311 -23.569 1.00 . A A . 27 HIS CA 1 1
11 5845 1 1 27 HIS CB C 4.807 3.373 -23.349 1.00 . A A . 27 HIS CB 1 1
11 5846 1 1 27 HIS CD2 C 2.717 3.512 -24.878 1.00 . A A . 27 HIS CD2 1 1
11 5847 1 1 27 HIS CE1 C 3.611 2.718 -26.715 1.00 . A A . 27 HIS CE1 1 1
11 5848 1 1 27 HIS CG C 4.013 3.225 -24.609 1.00 . A A . 27 HIS CG 1 1
11 5849 1 1 27 HIS H H 6.058 1.238 -23.910 1.00 . A A . 27 HIS H 1 1
11 5850 1 1 27 HIS HA H 6.573 3.909 -24.432 1.00 . A A . 27 HIS HA 1 1
11 5851 1 1 27 HIS HB2 H 4.516 2.577 -22.679 1.00 . A A . 27 HIS HB2 1 1
11 5852 1 1 27 HIS HB3 H 4.553 4.324 -22.904 1.00 . A A . 27 HIS HB3 1 1
11 5853 1 1 27 HIS HD1 H 5.468 2.430 -25.909 1.00 . A A . 27 HIS HD1 1 1
11 5854 1 1 27 HIS HD2 H 1.993 3.920 -24.186 1.00 . A A . 27 HIS HD2 1 1
11 5855 1 1 27 HIS HE1 H 3.738 2.381 -27.734 1.00 . A A . 27 HIS HE1 1 1
11 5856 1 1 27 HIS N N 6.737 1.939 -23.834 1.00 . A A . 27 HIS N 1 1
11 5857 1 1 27 HIS ND1 N 4.544 2.729 -25.782 1.00 . A A . 27 HIS ND1 1 1
11 5858 1 1 27 HIS NE2 N 2.492 3.188 -26.193 1.00 . A A . 27 HIS NE2 1 1
11 5859 1 1 27 HIS O O 7.640 4.950 -22.413 1.00 . A A . 27 HIS O 1 1
11 5860 1 1 28 GLY C C 6.686 4.238 -19.056 1.00 . A A . 28 GLY C 1 1
11 5861 1 1 28 GLY CA C 7.648 3.583 -20.028 1.00 . A A . 28 GLY CA 1 1
11 5862 1 1 28 GLY H H 6.504 2.290 -21.254 1.00 . A A . 28 GLY H 1 1
11 5863 1 1 28 GLY HA2 H 8.105 2.731 -19.547 1.00 . A A . 28 GLY HA2 1 1
11 5864 1 1 28 GLY HA3 H 8.420 4.294 -20.286 1.00 . A A . 28 GLY HA3 1 1
11 5865 1 1 28 GLY N N 6.992 3.140 -21.244 1.00 . A A . 28 GLY N 1 1
11 5866 1 1 28 GLY O O 7.056 5.168 -18.339 1.00 . A A . 28 GLY O 1 1
11 5867 1 1 29 TRP C C 3.177 3.434 -18.156 1.00 . A A . 29 TRP C 1 1
11 5868 1 1 29 TRP CA C 4.432 4.300 -18.144 1.00 . A A . 29 TRP CA 1 1
11 5869 1 1 29 TRP CB C 4.083 5.732 -18.552 1.00 . A A . 29 TRP CB 1 1
11 5870 1 1 29 TRP CD1 C 2.036 5.571 -20.086 1.00 . A A . 29 TRP CD1 1 1
11 5871 1 1 29 TRP CD2 C 3.924 6.168 -21.131 1.00 . A A . 29 TRP CD2 1 1
11 5872 1 1 29 TRP CE2 C 2.883 6.117 -22.078 1.00 . A A . 29 TRP CE2 1 1
11 5873 1 1 29 TRP CE3 C 5.207 6.523 -21.558 1.00 . A A . 29 TRP CE3 1 1
11 5874 1 1 29 TRP CG C 3.361 5.816 -19.862 1.00 . A A . 29 TRP CG 1 1
11 5875 1 1 29 TRP CH2 C 4.353 6.751 -23.815 1.00 . A A . 29 TRP CH2 1 1
11 5876 1 1 29 TRP CZ2 C 3.088 6.406 -23.424 1.00 . A A . 29 TRP CZ2 1 1
11 5877 1 1 29 TRP CZ3 C 5.409 6.810 -22.895 1.00 . A A . 29 TRP CZ3 1 1
11 5878 1 1 29 TRP H H 5.216 3.012 -19.630 1.00 . A A . 29 TRP H 1 1
11 5879 1 1 29 TRP HA H 4.839 4.310 -17.143 1.00 . A A . 29 TRP HA 1 1
11 5880 1 1 29 TRP HB2 H 3.452 6.173 -17.795 1.00 . A A . 29 TRP HB2 1 1
11 5881 1 1 29 TRP HB3 H 4.994 6.307 -18.635 1.00 . A A . 29 TRP HB3 1 1
11 5882 1 1 29 TRP HD1 H 1.334 5.280 -19.319 1.00 . A A . 29 TRP HD1 1 1
11 5883 1 1 29 TRP HE1 H 0.858 5.635 -21.824 1.00 . A A . 29 TRP HE1 1 1
11 5884 1 1 29 TRP HE3 H 6.032 6.574 -20.863 1.00 . A A . 29 TRP HE3 1 1
11 5885 1 1 29 TRP HH2 H 4.556 6.982 -24.850 1.00 . A A . 29 TRP HH2 1 1
11 5886 1 1 29 TRP HZ2 H 2.285 6.366 -24.146 1.00 . A A . 29 TRP HZ2 1 1
11 5887 1 1 29 TRP HZ3 H 6.393 7.085 -23.243 1.00 . A A . 29 TRP HZ3 1 1
11 5888 1 1 29 TRP N N 5.450 3.754 -19.033 1.00 . A A . 29 TRP N 1 1
11 5889 1 1 29 TRP NE1 N 1.742 5.750 -21.416 1.00 . A A . 29 TRP NE1 1 1
11 5890 1 1 29 TRP O O 2.780 2.915 -19.199 1.00 . A A . 29 TRP O 1 1
11 5891 1 1 30 CYS C C 0.238 3.025 -17.765 1.00 . A A . 30 CYS C 1 1
11 5892 1 1 30 CYS CA C 1.346 2.480 -16.867 1.00 . A A . 30 CYS CA 1 1
11 5893 1 1 30 CYS CB C 0.872 2.454 -15.413 1.00 . A A . 30 CYS CB 1 1
11 5894 1 1 30 CYS H H 2.921 3.723 -16.194 1.00 . A A . 30 CYS H 1 1
11 5895 1 1 30 CYS HA H 1.581 1.474 -17.179 1.00 . A A . 30 CYS HA 1 1
11 5896 1 1 30 CYS HB2 H 0.520 3.437 -15.140 1.00 . A A . 30 CYS HB2 1 1
11 5897 1 1 30 CYS HB3 H 0.060 1.747 -15.320 1.00 . A A . 30 CYS HB3 1 1
11 5898 1 1 30 CYS N N 2.557 3.283 -16.991 1.00 . A A . 30 CYS N 1 1
11 5899 1 1 30 CYS O O -0.017 4.229 -17.794 1.00 . A A . 30 CYS O 1 1
11 5900 1 1 30 CYS SG S 2.163 1.978 -14.219 1.00 . A A . 30 CYS SG 1 1
11 5901 1 1 31 VAL C C -2.763 1.714 -19.112 1.00 . A A . 31 VAL C 1 1
11 5902 1 1 31 VAL CA C -1.499 2.518 -19.393 1.00 . A A . 31 VAL CA 1 1
11 5903 1 1 31 VAL CB C -1.101 2.327 -20.868 1.00 . A A . 31 VAL CB 1 1
11 5904 1 1 31 VAL CG1 C 0.103 3.190 -21.212 1.00 . A A . 31 VAL CG1 1 1
11 5905 1 1 31 VAL CG2 C -0.816 0.861 -21.157 1.00 . A A . 31 VAL CG2 1 1
11 5906 1 1 31 VAL H H -0.170 1.184 -18.429 1.00 . A A . 31 VAL H 1 1
11 5907 1 1 31 VAL HA H -1.708 3.565 -19.230 1.00 . A A . 31 VAL HA 1 1
11 5908 1 1 31 VAL HB H -1.929 2.640 -21.487 1.00 . A A . 31 VAL HB 1 1
11 5909 1 1 31 VAL HG11 H 0.990 2.767 -20.763 1.00 . A A . 31 VAL HG11 1 1
11 5910 1 1 31 VAL HG12 H 0.225 3.229 -22.285 1.00 . A A . 31 VAL HG12 1 1
11 5911 1 1 31 VAL HG13 H -0.050 4.189 -20.831 1.00 . A A . 31 VAL HG13 1 1
11 5912 1 1 31 VAL HG21 H -0.596 0.738 -22.207 1.00 . A A . 31 VAL HG21 1 1
11 5913 1 1 31 VAL HG22 H 0.032 0.536 -20.572 1.00 . A A . 31 VAL HG22 1 1
11 5914 1 1 31 VAL HG23 H -1.680 0.268 -20.898 1.00 . A A . 31 VAL HG23 1 1
11 5915 1 1 31 VAL N N -0.418 2.129 -18.496 1.00 . A A . 31 VAL N 1 1
11 5916 1 1 31 VAL O O -2.702 0.615 -18.558 1.00 . A A . 31 VAL O 1 1
11 5917 1 1 32 TRP C C -5.201 0.226 -19.945 1.00 . A A . 32 TRP C 1 1
11 5918 1 1 32 TRP CA C -5.188 1.600 -19.285 1.00 . A A . 32 TRP CA 1 1
11 5919 1 1 32 TRP CB C -6.329 2.456 -19.838 1.00 . A A . 32 TRP CB 1 1
11 5920 1 1 32 TRP CD1 C -6.473 5.014 -19.777 1.00 . A A . 32 TRP CD1 1 1
11 5921 1 1 32 TRP CD2 C -6.554 4.040 -17.762 1.00 . A A . 32 TRP CD2 1 1
11 5922 1 1 32 TRP CE2 C -6.642 5.436 -17.590 1.00 . A A . 32 TRP CE2 1 1
11 5923 1 1 32 TRP CE3 C -6.586 3.220 -16.632 1.00 . A A . 32 TRP CE3 1 1
11 5924 1 1 32 TRP CG C -6.447 3.793 -19.168 1.00 . A A . 32 TRP CG 1 1
11 5925 1 1 32 TRP CH2 C -6.787 5.197 -15.245 1.00 . A A . 32 TRP CH2 1 1
11 5926 1 1 32 TRP CZ2 C -6.757 6.026 -16.335 1.00 . A A . 32 TRP CZ2 1 1
11 5927 1 1 32 TRP CZ3 C -6.701 3.806 -15.386 1.00 . A A . 32 TRP CZ3 1 1
11 5928 1 1 32 TRP H H -3.893 3.145 -19.931 1.00 . A A . 32 TRP H 1 1
11 5929 1 1 32 TRP HA H -5.326 1.477 -18.221 1.00 . A A . 32 TRP HA 1 1
11 5930 1 1 32 TRP HB2 H -6.167 2.625 -20.891 1.00 . A A . 32 TRP HB2 1 1
11 5931 1 1 32 TRP HB3 H -7.263 1.930 -19.700 1.00 . A A . 32 TRP HB3 1 1
11 5932 1 1 32 TRP HD1 H -6.408 5.163 -20.844 1.00 . A A . 32 TRP HD1 1 1
11 5933 1 1 32 TRP HE1 H -6.629 6.969 -19.023 1.00 . A A . 32 TRP HE1 1 1
11 5934 1 1 32 TRP HE3 H -6.522 2.145 -16.720 1.00 . A A . 32 TRP HE3 1 1
11 5935 1 1 32 TRP HH2 H -6.876 5.612 -14.253 1.00 . A A . 32 TRP HH2 1 1
11 5936 1 1 32 TRP HZ2 H -6.825 7.096 -16.210 1.00 . A A . 32 TRP HZ2 1 1
11 5937 1 1 32 TRP HZ3 H -6.727 3.188 -14.501 1.00 . A A . 32 TRP HZ3 1 1
11 5938 1 1 32 TRP N N -3.908 2.267 -19.496 1.00 . A A . 32 TRP N 1 1
11 5939 1 1 32 TRP NE1 N -6.589 6.007 -18.834 1.00 . A A . 32 TRP NE1 1 1
11 5940 1 1 32 TRP O O -4.636 0.040 -21.023 1.00 . A A . 32 TRP O 1 1
11 5941 1 1 33 ASP C C -7.248 -2.750 -19.402 1.00 . A A . 33 ASP C 1 1
11 5942 1 1 33 ASP CA C -5.936 -2.090 -19.816 1.00 . A A . 33 ASP CA 1 1
11 5943 1 1 33 ASP CB C -4.753 -2.927 -19.327 1.00 . A A . 33 ASP CB 1 1
11 5944 1 1 33 ASP CG C -4.689 -4.286 -19.994 1.00 . A A . 33 ASP CG 1 1
11 5945 1 1 33 ASP H H -6.279 -0.522 -18.436 1.00 . A A . 33 ASP H 1 1
11 5946 1 1 33 ASP HA H -5.902 -2.032 -20.894 1.00 . A A . 33 ASP HA 1 1
11 5947 1 1 33 ASP HB2 H -3.835 -2.399 -19.539 1.00 . A A . 33 ASP HB2 1 1
11 5948 1 1 33 ASP HB3 H -4.842 -3.073 -18.260 1.00 . A A . 33 ASP HB3 1 1
11 5949 1 1 33 ASP N N -5.849 -0.733 -19.292 1.00 . A A . 33 ASP N 1 1
11 5950 1 1 33 ASP O O -7.848 -2.381 -18.394 1.00 . A A . 33 ASP O 1 1
11 5951 1 1 33 ASP OD1 O -4.618 -5.300 -19.270 1.00 . A A . 33 ASP OD1 1 1
11 5952 1 1 33 ASP OD2 O -4.708 -4.336 -21.243 1.00 . A A . 33 ASP OD2 1 1
11 5953 1 1 34 GLY C C -10.046 -4.046 -20.835 1.00 . A A . 34 GLY C 1 1
11 5954 1 1 34 GLY CA C -8.926 -4.422 -19.887 1.00 . A A . 34 GLY CA 1 1
11 5955 1 1 34 GLY H H -7.166 -3.981 -20.979 1.00 . A A . 34 GLY H 1 1
11 5956 1 1 34 GLY HA2 H -8.754 -5.486 -19.953 1.00 . A A . 34 GLY HA2 1 1
11 5957 1 1 34 GLY HA3 H -9.226 -4.178 -18.879 1.00 . A A . 34 GLY HA3 1 1
11 5958 1 1 34 GLY N N -7.687 -3.728 -20.189 1.00 . A A . 34 GLY N 1 1
11 5959 1 1 34 GLY O O -10.995 -4.810 -21.023 1.00 . A A . 34 GLY O 1 1
11 5960 1 1 35 THR C C -10.734 -2.959 -23.760 1.00 . A A . 35 THR C 1 1
11 5961 1 1 35 THR CA C -10.955 -2.387 -22.365 1.00 . A A . 35 THR CA 1 1
11 5962 1 1 35 THR CB C -10.962 -0.848 -22.449 1.00 . A A . 35 THR CB 1 1
11 5963 1 1 35 THR CG2 C -11.451 -0.237 -21.145 1.00 . A A . 35 THR CG2 1 1
11 5964 1 1 35 THR H H -9.163 -2.301 -21.244 1.00 . A A . 35 THR H 1 1
11 5965 1 1 35 THR HA H -11.920 -2.710 -22.003 1.00 . A A . 35 THR HA 1 1
11 5966 1 1 35 THR HB H -11.631 -0.549 -23.243 1.00 . A A . 35 THR HB 1 1
11 5967 1 1 35 THR HG1 H -9.694 0.543 -23.040 1.00 . A A . 35 THR HG1 1 1
11 5968 1 1 35 THR HG21 H -12.303 -0.794 -20.784 1.00 . A A . 35 THR HG21 1 1
11 5969 1 1 35 THR HG22 H -11.737 0.790 -21.313 1.00 . A A . 35 THR HG22 1 1
11 5970 1 1 35 THR HG23 H -10.660 -0.275 -20.411 1.00 . A A . 35 THR HG23 1 1
11 5971 1 1 35 THR N N -9.941 -2.864 -21.435 1.00 . A A . 35 THR N 1 1
11 5972 1 1 35 THR O O -11.688 -3.309 -24.457 1.00 . A A . 35 THR O 1 1
11 5973 1 1 35 THR OG1 O -9.644 -0.368 -22.741 1.00 . A A . 35 THR OG1 1 1
11 5974 1 1 36 ILE C C -7.949 -4.550 -25.384 1.00 . A A . 36 ILE C 1 1
11 5975 1 1 36 ILE CA C -9.125 -3.585 -25.475 1.00 . A A . 36 ILE CA 1 1
11 5976 1 1 36 ILE CB C -8.775 -2.459 -26.465 1.00 . A A . 36 ILE CB 1 1
11 5977 1 1 36 ILE CD1 C -9.514 -0.168 -27.295 1.00 . A A . 36 ILE CD1 1 1
11 5978 1 1 36 ILE CG1 C -9.828 -1.349 -26.402 1.00 . A A . 36 ILE CG1 1 1
11 5979 1 1 36 ILE CG2 C -8.664 -3.011 -27.879 1.00 . A A . 36 ILE CG2 1 1
11 5980 1 1 36 ILE H H -8.755 -2.758 -23.563 1.00 . A A . 36 ILE H 1 1
11 5981 1 1 36 ILE HA H -9.985 -4.117 -25.856 1.00 . A A . 36 ILE HA 1 1
11 5982 1 1 36 ILE HB H -7.816 -2.051 -26.188 1.00 . A A . 36 ILE HB 1 1
11 5983 1 1 36 ILE HD11 H -9.426 0.724 -26.694 1.00 . A A . 36 ILE HD11 1 1
11 5984 1 1 36 ILE HD12 H -8.586 -0.347 -27.816 1.00 . A A . 36 ILE HD12 1 1
11 5985 1 1 36 ILE HD13 H -10.311 -0.040 -28.013 1.00 . A A . 36 ILE HD13 1 1
11 5986 1 1 36 ILE HG12 H -10.782 -1.749 -26.705 1.00 . A A . 36 ILE HG12 1 1
11 5987 1 1 36 ILE HG13 H -9.898 -0.989 -25.387 1.00 . A A . 36 ILE HG13 1 1
11 5988 1 1 36 ILE HG21 H -8.548 -2.195 -28.576 1.00 . A A . 36 ILE HG21 1 1
11 5989 1 1 36 ILE HG22 H -7.807 -3.663 -27.943 1.00 . A A . 36 ILE HG22 1 1
11 5990 1 1 36 ILE HG23 H -9.559 -3.566 -28.120 1.00 . A A . 36 ILE HG23 1 1
11 5991 1 1 36 ILE N N -9.471 -3.052 -24.163 1.00 . A A . 36 ILE N 1 1
11 5992 1 1 36 ILE O O -7.115 -4.445 -24.485 1.00 . A A . 36 ILE O 1 1
11 5993 1 1 37 NH2 HN1 H -8.581 -5.522 -27.014 1.00 . A A . 37 NH2 HN1 1 1
11 5994 1 1 37 NH2 HN2 H -7.149 -6.164 -26.341 1.00 . A A . 37 NH2 HN2 1 1
11 5995 1 1 37 NH2 N N -7.887 -5.489 -26.323 1.00 . A A . 37 NH2 N 1 1
12 5996 1 1 1 GLY C C 1.309 1.153 -2.004 1.00 . A A . 1 GLY C 1 1
12 5997 1 1 1 GLY CA C 2.079 0.426 -0.920 1.00 . A A . 1 GLY CA 1 1
12 5998 1 1 1 GLY H1 H 2.960 -0.993 -2.221 1.00 . A A . 1 GLY H1 1 1
12 5999 1 1 1 GLY HA2 H 1.442 0.311 -0.055 1.00 . A A . 1 GLY HA2 1 1
12 6000 1 1 1 GLY HA3 H 2.939 1.020 -0.645 1.00 . A A . 1 GLY HA3 1 1
12 6001 1 1 1 GLY N N 2.533 -0.885 -1.345 1.00 . A A . 1 GLY N 1 1
12 6002 1 1 1 GLY O O 0.335 0.627 -2.543 1.00 . A A . 1 GLY O 1 1
12 6003 1 1 2 ASP C C 1.388 2.616 -4.744 1.00 . A A . 2 ASP C 1 1
12 6004 1 1 2 ASP CA C 1.090 3.167 -3.352 1.00 . A A . 2 ASP CA 1 1
12 6005 1 1 2 ASP CB C 1.544 4.625 -3.260 1.00 . A A . 2 ASP CB 1 1
12 6006 1 1 2 ASP CG C 1.427 5.179 -1.853 1.00 . A A . 2 ASP CG 1 1
12 6007 1 1 2 ASP H H 2.528 2.731 -1.861 1.00 . A A . 2 ASP H 1 1
12 6008 1 1 2 ASP HA H 0.025 3.119 -3.181 1.00 . A A . 2 ASP HA 1 1
12 6009 1 1 2 ASP HB2 H 2.577 4.694 -3.569 1.00 . A A . 2 ASP HB2 1 1
12 6010 1 1 2 ASP HB3 H 0.935 5.227 -3.917 1.00 . A A . 2 ASP HB3 1 1
12 6011 1 1 2 ASP N N 1.746 2.366 -2.325 1.00 . A A . 2 ASP N 1 1
12 6012 1 1 2 ASP O O 2.435 2.009 -4.972 1.00 . A A . 2 ASP O 1 1
12 6013 1 1 2 ASP OD1 O 0.288 5.435 -1.408 1.00 . A A . 2 ASP OD1 1 1
12 6014 1 1 2 ASP OD2 O 2.474 5.357 -1.196 1.00 . A A . 2 ASP OD2 1 1
12 6015 1 1 3 CYS C C 1.074 3.487 -7.959 1.00 . A A . 3 CYS C 1 1
12 6016 1 1 3 CYS CA C 0.622 2.356 -7.039 1.00 . A A . 3 CYS CA 1 1
12 6017 1 1 3 CYS CB C -0.690 1.760 -7.553 1.00 . A A . 3 CYS CB 1 1
12 6018 1 1 3 CYS H H -0.353 3.321 -5.428 1.00 . A A . 3 CYS H 1 1
12 6019 1 1 3 CYS HA H 1.379 1.587 -7.037 1.00 . A A . 3 CYS HA 1 1
12 6020 1 1 3 CYS HB2 H -0.555 1.438 -8.575 1.00 . A A . 3 CYS HB2 1 1
12 6021 1 1 3 CYS HB3 H -0.952 0.907 -6.944 1.00 . A A . 3 CYS HB3 1 1
12 6022 1 1 3 CYS N N 0.460 2.831 -5.670 1.00 . A A . 3 CYS N 1 1
12 6023 1 1 3 CYS O O 0.649 4.633 -7.806 1.00 . A A . 3 CYS O 1 1
12 6024 1 1 3 CYS SG S -2.096 2.918 -7.518 1.00 . A A . 3 CYS SG 1 1
12 6025 1 1 4 HIS C C 1.301 4.903 -10.521 1.00 . A A . 4 HIS C 1 1
12 6026 1 1 4 HIS CA C 2.447 4.144 -9.858 1.00 . A A . 4 HIS CA 1 1
12 6027 1 1 4 HIS CB C 3.308 3.464 -10.923 1.00 . A A . 4 HIS CB 1 1
12 6028 1 1 4 HIS CD2 C 4.869 2.355 -9.173 1.00 . A A . 4 HIS CD2 1 1
12 6029 1 1 4 HIS CE1 C 6.690 2.251 -10.389 1.00 . A A . 4 HIS CE1 1 1
12 6030 1 1 4 HIS CG C 4.580 2.884 -10.386 1.00 . A A . 4 HIS CG 1 1
12 6031 1 1 4 HIS H H 2.240 2.227 -8.984 1.00 . A A . 4 HIS H 1 1
12 6032 1 1 4 HIS HA H 3.056 4.845 -9.309 1.00 . A A . 4 HIS HA 1 1
12 6033 1 1 4 HIS HB2 H 2.743 2.663 -11.376 1.00 . A A . 4 HIS HB2 1 1
12 6034 1 1 4 HIS HB3 H 3.567 4.188 -11.683 1.00 . A A . 4 HIS HB3 1 1
12 6035 1 1 4 HIS HD1 H 5.855 3.110 -12.048 1.00 . A A . 4 HIS HD1 1 1
12 6036 1 1 4 HIS HD2 H 4.189 2.254 -8.339 1.00 . A A . 4 HIS HD2 1 1
12 6037 1 1 4 HIS HE1 H 7.705 2.061 -10.705 1.00 . A A . 4 HIS HE1 1 1
12 6038 1 1 4 HIS N N 1.938 3.156 -8.914 1.00 . A A . 4 HIS N 1 1
12 6039 1 1 4 HIS ND1 N 5.742 2.806 -11.123 1.00 . A A . 4 HIS ND1 1 1
12 6040 1 1 4 HIS NE2 N 6.186 1.969 -9.201 1.00 . A A . 4 HIS NE2 1 1
12 6041 1 1 4 HIS O O 0.413 4.303 -11.125 1.00 . A A . 4 HIS O 1 1
12 6042 1 1 5 LYS C C 0.211 6.857 -12.499 1.00 . A A . 5 LYS C 1 1
12 6043 1 1 5 LYS CA C 0.294 7.069 -10.990 1.00 . A A . 5 LYS CA 1 1
12 6044 1 1 5 LYS CB C 0.572 8.542 -10.685 1.00 . A A . 5 LYS CB 1 1
12 6045 1 1 5 LYS CD C -1.060 9.017 -8.835 1.00 . A A . 5 LYS CD 1 1
12 6046 1 1 5 LYS CE C -1.235 9.744 -7.511 1.00 . A A . 5 LYS CE 1 1
12 6047 1 1 5 LYS CG C 0.406 8.902 -9.218 1.00 . A A . 5 LYS CG 1 1
12 6048 1 1 5 LYS H H 2.064 6.647 -9.908 1.00 . A A . 5 LYS H 1 1
12 6049 1 1 5 LYS HA H -0.652 6.791 -10.548 1.00 . A A . 5 LYS HA 1 1
12 6050 1 1 5 LYS HB2 H 1.585 8.773 -10.978 1.00 . A A . 5 LYS HB2 1 1
12 6051 1 1 5 LYS HB3 H -0.108 9.152 -11.263 1.00 . A A . 5 LYS HB3 1 1
12 6052 1 1 5 LYS HD2 H -1.583 9.564 -9.606 1.00 . A A . 5 LYS HD2 1 1
12 6053 1 1 5 LYS HD3 H -1.479 8.024 -8.749 1.00 . A A . 5 LYS HD3 1 1
12 6054 1 1 5 LYS HE2 H -2.259 9.637 -7.189 1.00 . A A . 5 LYS HE2 1 1
12 6055 1 1 5 LYS HE3 H -0.579 9.296 -6.780 1.00 . A A . 5 LYS HE3 1 1
12 6056 1 1 5 LYS HG2 H 0.866 8.134 -8.614 1.00 . A A . 5 LYS HG2 1 1
12 6057 1 1 5 LYS HG3 H 0.893 9.849 -9.033 1.00 . A A . 5 LYS HG3 1 1
12 6058 1 1 5 LYS HZ1 H -0.684 11.430 -8.615 1.00 . A A . 5 LYS HZ1 1 1
12 6059 1 1 5 LYS HZ2 H -0.095 11.427 -7.030 1.00 . A A . 5 LYS HZ2 1 1
12 6060 1 1 5 LYS HZ3 H -1.726 11.766 -7.324 1.00 . A A . 5 LYS HZ3 1 1
12 6061 1 1 5 LYS N N 1.328 6.226 -10.402 1.00 . A A . 5 LYS N 1 1
12 6062 1 1 5 LYS NZ N -0.912 11.194 -7.629 1.00 . A A . 5 LYS NZ 1 1
12 6063 1 1 5 LYS O O 1.167 6.396 -13.124 1.00 . A A . 5 LYS O 1 1
12 6064 1 1 6 PHE C C -0.106 7.847 -15.299 1.00 . A A . 6 PHE C 1 1
12 6065 1 1 6 PHE CA C -1.142 7.047 -14.513 1.00 . A A . 6 PHE CA 1 1
12 6066 1 1 6 PHE CB C -2.551 7.499 -14.898 1.00 . A A . 6 PHE CB 1 1
12 6067 1 1 6 PHE CD1 C -2.806 5.696 -16.624 1.00 . A A . 6 PHE CD1 1 1
12 6068 1 1 6 PHE CD2 C -3.577 7.889 -17.154 1.00 . A A . 6 PHE CD2 1 1
12 6069 1 1 6 PHE CE1 C -3.204 5.252 -17.871 1.00 . A A . 6 PHE CE1 1 1
12 6070 1 1 6 PHE CE2 C -3.978 7.450 -18.402 1.00 . A A . 6 PHE CE2 1 1
12 6071 1 1 6 PHE CG C -2.987 7.018 -16.252 1.00 . A A . 6 PHE CG 1 1
12 6072 1 1 6 PHE CZ C -3.793 6.129 -18.760 1.00 . A A . 6 PHE CZ 1 1
12 6073 1 1 6 PHE H H -1.661 7.561 -12.526 1.00 . A A . 6 PHE H 1 1
12 6074 1 1 6 PHE HA H -1.030 6.001 -14.754 1.00 . A A . 6 PHE HA 1 1
12 6075 1 1 6 PHE HB2 H -3.254 7.121 -14.170 1.00 . A A . 6 PHE HB2 1 1
12 6076 1 1 6 PHE HB3 H -2.587 8.579 -14.900 1.00 . A A . 6 PHE HB3 1 1
12 6077 1 1 6 PHE HD1 H -2.347 5.009 -15.928 1.00 . A A . 6 PHE HD1 1 1
12 6078 1 1 6 PHE HD2 H -3.722 8.923 -16.875 1.00 . A A . 6 PHE HD2 1 1
12 6079 1 1 6 PHE HE1 H -3.059 4.218 -18.148 1.00 . A A . 6 PHE HE1 1 1
12 6080 1 1 6 PHE HE2 H -4.437 8.139 -19.096 1.00 . A A . 6 PHE HE2 1 1
12 6081 1 1 6 PHE HZ H -4.104 5.785 -19.734 1.00 . A A . 6 PHE HZ 1 1
12 6082 1 1 6 PHE N N -0.935 7.199 -13.078 1.00 . A A . 6 PHE N 1 1
12 6083 1 1 6 PHE O O 0.283 8.944 -14.896 1.00 . A A . 6 PHE O 1 1
12 6084 1 1 7 LEU C C 2.542 8.372 -16.448 1.00 . A A . 7 LEU C 1 1
12 6085 1 1 7 LEU CA C 1.326 7.950 -17.265 1.00 . A A . 7 LEU CA 1 1
12 6086 1 1 7 LEU CB C 0.709 9.170 -17.949 1.00 . A A . 7 LEU CB 1 1
12 6087 1 1 7 LEU CD1 C 1.149 8.695 -20.371 1.00 . A A . 7 LEU CD1 1 1
12 6088 1 1 7 LEU CD2 C -0.876 7.735 -19.260 1.00 . A A . 7 LEU CD2 1 1
12 6089 1 1 7 LEU CG C 0.075 8.922 -19.319 1.00 . A A . 7 LEU CG 1 1
12 6090 1 1 7 LEU H H -0.013 6.415 -16.690 1.00 . A A . 7 LEU H 1 1
12 6091 1 1 7 LEU HA H 1.641 7.244 -18.019 1.00 . A A . 7 LEU HA 1 1
12 6092 1 1 7 LEU HB2 H -0.056 9.563 -17.298 1.00 . A A . 7 LEU HB2 1 1
12 6093 1 1 7 LEU HB3 H 1.489 9.908 -18.074 1.00 . A A . 7 LEU HB3 1 1
12 6094 1 1 7 LEU HD11 H 1.455 9.643 -20.784 1.00 . A A . 7 LEU HD11 1 1
12 6095 1 1 7 LEU HD12 H 0.755 8.070 -21.159 1.00 . A A . 7 LEU HD12 1 1
12 6096 1 1 7 LEU HD13 H 2.000 8.207 -19.917 1.00 . A A . 7 LEU HD13 1 1
12 6097 1 1 7 LEU HD21 H -1.246 7.622 -18.252 1.00 . A A . 7 LEU HD21 1 1
12 6098 1 1 7 LEU HD22 H -0.350 6.838 -19.553 1.00 . A A . 7 LEU HD22 1 1
12 6099 1 1 7 LEU HD23 H -1.704 7.904 -19.932 1.00 . A A . 7 LEU HD23 1 1
12 6100 1 1 7 LEU HG H -0.495 9.794 -19.608 1.00 . A A . 7 LEU HG 1 1
12 6101 1 1 7 LEU N N 0.335 7.290 -16.421 1.00 . A A . 7 LEU N 1 1
12 6102 1 1 7 LEU O O 3.173 9.389 -16.734 1.00 . A A . 7 LEU O 1 1
12 6103 1 1 8 GLY C C 5.324 7.485 -15.222 1.00 . A A . 8 GLY C 1 1
12 6104 1 1 8 GLY CA C 4.009 7.889 -14.587 1.00 . A A . 8 GLY CA 1 1
12 6105 1 1 8 GLY H H 2.328 6.784 -15.247 1.00 . A A . 8 GLY H 1 1
12 6106 1 1 8 GLY HA2 H 4.025 8.951 -14.395 1.00 . A A . 8 GLY HA2 1 1
12 6107 1 1 8 GLY HA3 H 3.900 7.365 -13.648 1.00 . A A . 8 GLY HA3 1 1
12 6108 1 1 8 GLY N N 2.867 7.581 -15.428 1.00 . A A . 8 GLY N 1 1
12 6109 1 1 8 GLY O O 5.708 8.019 -16.263 1.00 . A A . 8 GLY O 1 1
12 6110 1 1 9 TRP C C 7.489 4.584 -14.805 1.00 . A A . 9 TRP C 1 1
12 6111 1 1 9 TRP CA C 7.298 6.066 -15.107 1.00 . A A . 9 TRP CA 1 1
12 6112 1 1 9 TRP CB C 8.444 6.876 -14.496 1.00 . A A . 9 TRP CB 1 1
12 6113 1 1 9 TRP CD1 C 10.895 6.164 -14.738 1.00 . A A . 9 TRP CD1 1 1
12 6114 1 1 9 TRP CD2 C 10.021 7.094 -16.578 1.00 . A A . 9 TRP CD2 1 1
12 6115 1 1 9 TRP CE2 C 11.361 6.750 -16.841 1.00 . A A . 9 TRP CE2 1 1
12 6116 1 1 9 TRP CE3 C 9.267 7.692 -17.592 1.00 . A A . 9 TRP CE3 1 1
12 6117 1 1 9 TRP CG C 9.742 6.710 -15.228 1.00 . A A . 9 TRP CG 1 1
12 6118 1 1 9 TRP CH2 C 11.201 7.575 -19.048 1.00 . A A . 9 TRP CH2 1 1
12 6119 1 1 9 TRP CZ2 C 11.961 6.988 -18.075 1.00 . A A . 9 TRP CZ2 1 1
12 6120 1 1 9 TRP CZ3 C 9.865 7.927 -18.816 1.00 . A A . 9 TRP CZ3 1 1
12 6121 1 1 9 TRP H H 5.659 6.153 -13.769 1.00 . A A . 9 TRP H 1 1
12 6122 1 1 9 TRP HA H 7.299 6.207 -16.177 1.00 . A A . 9 TRP HA 1 1
12 6123 1 1 9 TRP HB2 H 8.185 7.924 -14.512 1.00 . A A . 9 TRP HB2 1 1
12 6124 1 1 9 TRP HB3 H 8.593 6.559 -13.474 1.00 . A A . 9 TRP HB3 1 1
12 6125 1 1 9 TRP HD1 H 11.007 5.779 -13.736 1.00 . A A . 9 TRP HD1 1 1
12 6126 1 1 9 TRP HE1 H 12.787 5.851 -15.593 1.00 . A A . 9 TRP HE1 1 1
12 6127 1 1 9 TRP HE3 H 8.236 7.970 -17.432 1.00 . A A . 9 TRP HE3 1 1
12 6128 1 1 9 TRP HH2 H 11.627 7.777 -20.020 1.00 . A A . 9 TRP HH2 1 1
12 6129 1 1 9 TRP HZ2 H 12.990 6.722 -18.270 1.00 . A A . 9 TRP HZ2 1 1
12 6130 1 1 9 TRP HZ3 H 9.298 8.389 -19.611 1.00 . A A . 9 TRP HZ3 1 1
12 6131 1 1 9 TRP N N 6.017 6.540 -14.596 1.00 . A A . 9 TRP N 1 1
12 6132 1 1 9 TRP NE1 N 11.872 6.186 -15.702 1.00 . A A . 9 TRP NE1 1 1
12 6133 1 1 9 TRP O O 7.471 4.168 -13.646 1.00 . A A . 9 TRP O 1 1
12 6134 1 1 10 CYS C C 9.317 1.968 -15.979 1.00 . A A . 10 CYS C 1 1
12 6135 1 1 10 CYS CA C 7.866 2.353 -15.702 1.00 . A A . 10 CYS CA 1 1
12 6136 1 1 10 CYS CB C 6.936 1.589 -16.647 1.00 . A A . 10 CYS CB 1 1
12 6137 1 1 10 CYS H H 7.676 4.181 -16.754 1.00 . A A . 10 CYS H 1 1
12 6138 1 1 10 CYS HA H 7.625 2.092 -14.684 1.00 . A A . 10 CYS HA 1 1
12 6139 1 1 10 CYS HB2 H 5.912 1.852 -16.422 1.00 . A A . 10 CYS HB2 1 1
12 6140 1 1 10 CYS HB3 H 7.160 1.870 -17.666 1.00 . A A . 10 CYS HB3 1 1
12 6141 1 1 10 CYS N N 7.672 3.790 -15.854 1.00 . A A . 10 CYS N 1 1
12 6142 1 1 10 CYS O O 9.864 1.071 -15.338 1.00 . A A . 10 CYS O 1 1
12 6143 1 1 10 CYS SG S 7.080 -0.223 -16.526 1.00 . A A . 10 CYS SG 1 1
12 6144 1 1 11 ARG C C 12.227 2.467 -16.073 1.00 . A A . 11 ARG C 1 1
12 6145 1 1 11 ARG CA C 11.320 2.384 -17.297 1.00 . A A . 11 ARG CA 1 1
12 6146 1 1 11 ARG CB C 11.793 3.374 -18.364 1.00 . A A . 11 ARG CB 1 1
12 6147 1 1 11 ARG CD C 11.796 4.057 -20.782 1.00 . A A . 11 ARG CD 1 1
12 6148 1 1 11 ARG CG C 11.308 3.038 -19.764 1.00 . A A . 11 ARG CG 1 1
12 6149 1 1 11 ARG CZ C 11.895 4.305 -23.226 1.00 . A A . 11 ARG CZ 1 1
12 6150 1 1 11 ARG H H 9.444 3.358 -17.411 1.00 . A A . 11 ARG H 1 1
12 6151 1 1 11 ARG HA H 11.369 1.383 -17.700 1.00 . A A . 11 ARG HA 1 1
12 6152 1 1 11 ARG HB2 H 11.433 4.359 -18.109 1.00 . A A . 11 ARG HB2 1 1
12 6153 1 1 11 ARG HB3 H 12.872 3.384 -18.373 1.00 . A A . 11 ARG HB3 1 1
12 6154 1 1 11 ARG HD2 H 11.192 4.947 -20.698 1.00 . A A . 11 ARG HD2 1 1
12 6155 1 1 11 ARG HD3 H 12.825 4.298 -20.565 1.00 . A A . 11 ARG HD3 1 1
12 6156 1 1 11 ARG HE H 11.490 2.603 -22.269 1.00 . A A . 11 ARG HE 1 1
12 6157 1 1 11 ARG HG2 H 11.681 2.062 -20.041 1.00 . A A . 11 ARG HG2 1 1
12 6158 1 1 11 ARG HG3 H 10.228 3.026 -19.767 1.00 . A A . 11 ARG HG3 1 1
12 6159 1 1 11 ARG HH11 H 12.263 5.996 -22.183 1.00 . A A . 11 ARG HH11 1 1
12 6160 1 1 11 ARG HH12 H 12.331 6.158 -23.907 1.00 . A A . 11 ARG HH12 1 1
12 6161 1 1 11 ARG HH21 H 11.576 2.803 -24.540 1.00 . A A . 11 ARG HH21 1 1
12 6162 1 1 11 ARG HH22 H 11.939 4.340 -25.247 1.00 . A A . 11 ARG HH22 1 1
12 6163 1 1 11 ARG N N 9.933 2.654 -16.935 1.00 . A A . 11 ARG N 1 1
12 6164 1 1 11 ARG NE N 11.705 3.551 -22.149 1.00 . A A . 11 ARG NE 1 1
12 6165 1 1 11 ARG NH1 N 12.187 5.592 -23.094 1.00 . A A . 11 ARG NH1 1 1
12 6166 1 1 11 ARG NH2 N 11.795 3.772 -24.437 1.00 . A A . 11 ARG NH2 1 1
12 6167 1 1 11 ARG O O 12.261 3.483 -15.379 1.00 . A A . 11 ARG O 1 1
12 6168 1 1 12 GLY C C 13.211 0.757 -13.441 1.00 . A A . 12 GLY C 1 1
12 6169 1 1 12 GLY CA C 13.858 1.361 -14.671 1.00 . A A . 12 GLY CA 1 1
12 6170 1 1 12 GLY H H 12.893 0.607 -16.400 1.00 . A A . 12 GLY H 1 1
12 6171 1 1 12 GLY HA2 H 14.731 0.780 -14.928 1.00 . A A . 12 GLY HA2 1 1
12 6172 1 1 12 GLY HA3 H 14.165 2.371 -14.443 1.00 . A A . 12 GLY HA3 1 1
12 6173 1 1 12 GLY N N 12.961 1.389 -15.813 1.00 . A A . 12 GLY N 1 1
12 6174 1 1 12 GLY O O 13.881 0.114 -12.633 1.00 . A A . 12 GLY O 1 1
12 6175 1 1 13 GLU C C 10.414 -0.831 -12.532 1.00 . A A . 13 GLU C 1 1
12 6176 1 1 13 GLU CA C 11.170 0.439 -12.154 1.00 . A A . 13 GLU CA 1 1
12 6177 1 1 13 GLU CB C 10.192 1.488 -11.621 1.00 . A A . 13 GLU CB 1 1
12 6178 1 1 13 GLU CD C 11.172 2.676 -9.619 1.00 . A A . 13 GLU CD 1 1
12 6179 1 1 13 GLU CG C 10.870 2.745 -11.104 1.00 . A A . 13 GLU CG 1 1
12 6180 1 1 13 GLU H H 11.427 1.487 -13.975 1.00 . A A . 13 GLU H 1 1
12 6181 1 1 13 GLU HA H 11.885 0.201 -11.381 1.00 . A A . 13 GLU HA 1 1
12 6182 1 1 13 GLU HB2 H 9.516 1.768 -12.416 1.00 . A A . 13 GLU HB2 1 1
12 6183 1 1 13 GLU HB3 H 9.622 1.053 -10.813 1.00 . A A . 13 GLU HB3 1 1
12 6184 1 1 13 GLU HG2 H 11.797 2.884 -11.637 1.00 . A A . 13 GLU HG2 1 1
12 6185 1 1 13 GLU HG3 H 10.221 3.589 -11.284 1.00 . A A . 13 GLU HG3 1 1
12 6186 1 1 13 GLU N N 11.906 0.965 -13.297 1.00 . A A . 13 GLU N 1 1
12 6187 1 1 13 GLU O O 9.581 -0.827 -13.439 1.00 . A A . 13 GLU O 1 1
12 6188 1 1 13 GLU OE1 O 10.256 2.335 -8.842 1.00 . A A . 13 GLU OE1 1 1
12 6189 1 1 13 GLU OE2 O 12.325 2.962 -9.235 1.00 . A A . 13 GLU OE2 1 1
12 6190 1 1 14 LYS C C 8.933 -3.449 -11.092 1.00 . A A . 14 LYS C 1 1
12 6191 1 1 14 LYS CA C 10.059 -3.199 -12.090 1.00 . A A . 14 LYS CA 1 1
12 6192 1 1 14 LYS CB C 11.080 -4.338 -12.018 1.00 . A A . 14 LYS CB 1 1
12 6193 1 1 14 LYS CD C 12.746 -5.593 -10.619 1.00 . A A . 14 LYS CD 1 1
12 6194 1 1 14 LYS CE C 13.079 -5.894 -9.165 1.00 . A A . 14 LYS CE 1 1
12 6195 1 1 14 LYS CG C 11.914 -4.328 -10.748 1.00 . A A . 14 LYS CG 1 1
12 6196 1 1 14 LYS H H 11.383 -1.862 -11.119 1.00 . A A . 14 LYS H 1 1
12 6197 1 1 14 LYS HA H 9.642 -3.163 -13.085 1.00 . A A . 14 LYS HA 1 1
12 6198 1 1 14 LYS HB2 H 10.555 -5.280 -12.072 1.00 . A A . 14 LYS HB2 1 1
12 6199 1 1 14 LYS HB3 H 11.749 -4.259 -12.863 1.00 . A A . 14 LYS HB3 1 1
12 6200 1 1 14 LYS HD2 H 12.190 -6.423 -11.028 1.00 . A A . 14 LYS HD2 1 1
12 6201 1 1 14 LYS HD3 H 13.666 -5.466 -11.171 1.00 . A A . 14 LYS HD3 1 1
12 6202 1 1 14 LYS HE2 H 12.160 -5.948 -8.603 1.00 . A A . 14 LYS HE2 1 1
12 6203 1 1 14 LYS HE3 H 13.587 -6.846 -9.115 1.00 . A A . 14 LYS HE3 1 1
12 6204 1 1 14 LYS HG2 H 12.576 -3.475 -10.769 1.00 . A A . 14 LYS HG2 1 1
12 6205 1 1 14 LYS HG3 H 11.253 -4.253 -9.896 1.00 . A A . 14 LYS HG3 1 1
12 6206 1 1 14 LYS HZ1 H 13.404 -3.980 -8.396 1.00 . A A . 14 LYS HZ1 1 1
12 6207 1 1 14 LYS HZ2 H 14.736 -4.625 -9.214 1.00 . A A . 14 LYS HZ2 1 1
12 6208 1 1 14 LYS HZ3 H 14.345 -5.180 -7.665 1.00 . A A . 14 LYS HZ3 1 1
12 6209 1 1 14 LYS N N 10.711 -1.921 -11.831 1.00 . A A . 14 LYS N 1 1
12 6210 1 1 14 LYS NZ N 13.952 -4.847 -8.568 1.00 . A A . 14 LYS NZ 1 1
12 6211 1 1 14 LYS O O 8.838 -4.527 -10.506 1.00 . A A . 14 LYS O 1 1
12 6212 1 1 15 ASP C C 5.630 -2.483 -10.729 1.00 . A A . 15 ASP C 1 1
12 6213 1 1 15 ASP CA C 6.958 -2.559 -9.983 1.00 . A A . 15 ASP CA 1 1
12 6214 1 1 15 ASP CB C 7.028 -1.456 -8.926 1.00 . A A . 15 ASP CB 1 1
12 6215 1 1 15 ASP CG C 7.845 -1.864 -7.717 1.00 . A A . 15 ASP CG 1 1
12 6216 1 1 15 ASP H H 8.209 -1.613 -11.405 1.00 . A A . 15 ASP H 1 1
12 6217 1 1 15 ASP HA H 7.027 -3.519 -9.492 1.00 . A A . 15 ASP HA 1 1
12 6218 1 1 15 ASP HB2 H 7.479 -0.577 -9.363 1.00 . A A . 15 ASP HB2 1 1
12 6219 1 1 15 ASP HB3 H 6.027 -1.216 -8.598 1.00 . A A . 15 ASP HB3 1 1
12 6220 1 1 15 ASP N N 8.081 -2.447 -10.907 1.00 . A A . 15 ASP N 1 1
12 6221 1 1 15 ASP O O 5.552 -2.000 -11.859 1.00 . A A . 15 ASP O 1 1
12 6222 1 1 15 ASP OD1 O 7.412 -2.781 -6.989 1.00 . A A . 15 ASP OD1 1 1
12 6223 1 1 15 ASP OD2 O 8.918 -1.264 -7.497 1.00 . A A . 15 ASP OD2 1 1
12 6224 1 1 16 PRO C C 2.631 -1.568 -10.777 1.00 . A A . 16 PRO C 1 1
12 6225 1 1 16 PRO CA C 3.215 -2.972 -10.669 1.00 . A A . 16 PRO CA 1 1
12 6226 1 1 16 PRO CB C 2.401 -3.816 -9.686 1.00 . A A . 16 PRO CB 1 1
12 6227 1 1 16 PRO CD C 4.580 -3.563 -8.736 1.00 . A A . 16 PRO CD 1 1
12 6228 1 1 16 PRO CG C 3.123 -3.688 -8.389 1.00 . A A . 16 PRO CG 1 1
12 6229 1 1 16 PRO HA H 3.205 -3.440 -11.642 1.00 . A A . 16 PRO HA 1 1
12 6230 1 1 16 PRO HB2 H 1.395 -3.426 -9.619 1.00 . A A . 16 PRO HB2 1 1
12 6231 1 1 16 PRO HB3 H 2.374 -4.841 -10.022 1.00 . A A . 16 PRO HB3 1 1
12 6232 1 1 16 PRO HD2 H 5.081 -2.910 -8.037 1.00 . A A . 16 PRO HD2 1 1
12 6233 1 1 16 PRO HD3 H 5.049 -4.536 -8.749 1.00 . A A . 16 PRO HD3 1 1
12 6234 1 1 16 PRO HG2 H 2.784 -2.806 -7.866 1.00 . A A . 16 PRO HG2 1 1
12 6235 1 1 16 PRO HG3 H 2.955 -4.569 -7.788 1.00 . A A . 16 PRO HG3 1 1
12 6236 1 1 16 PRO N N 4.560 -2.973 -10.085 1.00 . A A . 16 PRO N 1 1
12 6237 1 1 16 PRO O O 3.292 -0.582 -10.450 1.00 . A A . 16 PRO O 1 1
12 6238 1 1 17 CYS C C -0.641 -0.211 -10.686 1.00 . A A . 17 CYS C 1 1
12 6239 1 1 17 CYS CA C 0.713 -0.199 -11.388 1.00 . A A . 17 CYS CA 1 1
12 6240 1 1 17 CYS CB C 0.528 0.132 -12.870 1.00 . A A . 17 CYS CB 1 1
12 6241 1 1 17 CYS H H 0.911 -2.305 -11.482 1.00 . A A . 17 CYS H 1 1
12 6242 1 1 17 CYS HA H 1.334 0.557 -10.934 1.00 . A A . 17 CYS HA 1 1
12 6243 1 1 17 CYS HB2 H -0.059 -0.648 -13.335 1.00 . A A . 17 CYS HB2 1 1
12 6244 1 1 17 CYS HB3 H 0.003 1.072 -12.959 1.00 . A A . 17 CYS HB3 1 1
12 6245 1 1 17 CYS N N 1.388 -1.483 -11.237 1.00 . A A . 17 CYS N 1 1
12 6246 1 1 17 CYS O O -0.990 -1.173 -10.001 1.00 . A A . 17 CYS O 1 1
12 6247 1 1 17 CYS SG S 2.088 0.277 -13.800 1.00 . A A . 17 CYS SG 1 1
12 6248 1 1 18 CYS C C -3.707 0.019 -10.888 1.00 . A A . 18 CYS C 1 1
12 6249 1 1 18 CYS CA C -2.716 0.982 -10.242 1.00 . A A . 18 CYS CA 1 1
12 6250 1 1 18 CYS CB C -3.234 2.418 -10.359 1.00 . A A . 18 CYS CB 1 1
12 6251 1 1 18 CYS H H -1.067 1.602 -11.416 1.00 . A A . 18 CYS H 1 1
12 6252 1 1 18 CYS HA H -2.617 0.729 -9.197 1.00 . A A . 18 CYS HA 1 1
12 6253 1 1 18 CYS HB2 H -3.185 2.726 -11.394 1.00 . A A . 18 CYS HB2 1 1
12 6254 1 1 18 CYS HB3 H -4.260 2.451 -10.027 1.00 . A A . 18 CYS HB3 1 1
12 6255 1 1 18 CYS N N -1.400 0.866 -10.859 1.00 . A A . 18 CYS N 1 1
12 6256 1 1 18 CYS O O -3.338 -0.782 -11.747 1.00 . A A . 18 CYS O 1 1
12 6257 1 1 18 CYS SG S -2.293 3.629 -9.377 1.00 . A A . 18 CYS SG 1 1
12 6258 1 1 19 GLU C C -6.245 -0.473 -12.489 1.00 . A A . 19 GLU C 1 1
12 6259 1 1 19 GLU CA C -6.009 -0.761 -11.009 1.00 . A A . 19 GLU CA 1 1
12 6260 1 1 19 GLU CB C -7.312 -0.573 -10.228 1.00 . A A . 19 GLU CB 1 1
12 6261 1 1 19 GLU CD C -8.802 1.145 -9.129 1.00 . A A . 19 GLU CD 1 1
12 6262 1 1 19 GLU CG C -7.845 0.849 -10.267 1.00 . A A . 19 GLU CG 1 1
12 6263 1 1 19 GLU H H -5.199 0.763 -9.784 1.00 . A A . 19 GLU H 1 1
12 6264 1 1 19 GLU HA H -5.681 -1.783 -10.902 1.00 . A A . 19 GLU HA 1 1
12 6265 1 1 19 GLU HB2 H -8.063 -1.230 -10.641 1.00 . A A . 19 GLU HB2 1 1
12 6266 1 1 19 GLU HB3 H -7.141 -0.842 -9.196 1.00 . A A . 19 GLU HB3 1 1
12 6267 1 1 19 GLU HG2 H -7.013 1.534 -10.205 1.00 . A A . 19 GLU HG2 1 1
12 6268 1 1 19 GLU HG3 H -8.364 0.999 -11.203 1.00 . A A . 19 GLU HG3 1 1
12 6269 1 1 19 GLU N N -4.966 0.103 -10.470 1.00 . A A . 19 GLU N 1 1
12 6270 1 1 19 GLU O O -6.281 0.684 -12.910 1.00 . A A . 19 GLU O 1 1
12 6271 1 1 19 GLU OE1 O -8.582 2.142 -8.412 1.00 . A A . 19 GLU OE1 1 1
12 6272 1 1 19 GLU OE2 O -9.772 0.377 -8.956 1.00 . A A . 19 GLU OE2 1 1
12 6273 1 1 20 HIS C C -5.434 -0.754 -15.393 1.00 . A A . 20 HIS C 1 1
12 6274 1 1 20 HIS CA C -6.636 -1.396 -14.707 1.00 . A A . 20 HIS CA 1 1
12 6275 1 1 20 HIS CB C -7.891 -0.561 -14.964 1.00 . A A . 20 HIS CB 1 1
12 6276 1 1 20 HIS CD2 C -9.904 -0.242 -13.361 1.00 . A A . 20 HIS CD2 1 1
12 6277 1 1 20 HIS CE1 C -10.541 -2.335 -13.225 1.00 . A A . 20 HIS CE1 1 1
12 6278 1 1 20 HIS CG C -9.066 -0.973 -14.131 1.00 . A A . 20 HIS CG 1 1
12 6279 1 1 20 HIS H H -6.365 -2.430 -12.880 1.00 . A A . 20 HIS H 1 1
12 6280 1 1 20 HIS HA H -6.782 -2.385 -15.116 1.00 . A A . 20 HIS HA 1 1
12 6281 1 1 20 HIS HB2 H -7.677 0.475 -14.746 1.00 . A A . 20 HIS HB2 1 1
12 6282 1 1 20 HIS HB3 H -8.172 -0.655 -16.004 1.00 . A A . 20 HIS HB3 1 1
12 6283 1 1 20 HIS HD1 H -9.084 -3.053 -14.468 1.00 . A A . 20 HIS HD1 1 1
12 6284 1 1 20 HIS HD2 H -9.868 0.828 -13.209 1.00 . A A . 20 HIS HD2 1 1
12 6285 1 1 20 HIS HE1 H -11.087 -3.227 -12.957 1.00 . A A . 20 HIS HE1 1 1
12 6286 1 1 20 HIS N N -6.404 -1.533 -13.274 1.00 . A A . 20 HIS N 1 1
12 6287 1 1 20 HIS ND1 N -9.491 -2.280 -14.024 1.00 . A A . 20 HIS ND1 1 1
12 6288 1 1 20 HIS NE2 N -10.813 -1.111 -12.809 1.00 . A A . 20 HIS NE2 1 1
12 6289 1 1 20 HIS O O -5.587 0.051 -16.313 1.00 . A A . 20 HIS O 1 1
12 6290 1 1 21 LEU C C -1.937 -1.650 -15.617 1.00 . A A . 21 LEU C 1 1
12 6291 1 1 21 LEU CA C -3.009 -0.570 -15.508 1.00 . A A . 21 LEU CA 1 1
12 6292 1 1 21 LEU CB C -2.496 0.590 -14.653 1.00 . A A . 21 LEU CB 1 1
12 6293 1 1 21 LEU CD1 C -2.628 2.979 -13.911 1.00 . A A . 21 LEU CD1 1 1
12 6294 1 1 21 LEU CD2 C -3.386 2.343 -16.209 1.00 . A A . 21 LEU CD2 1 1
12 6295 1 1 21 LEU CG C -3.281 1.897 -14.757 1.00 . A A . 21 LEU CG 1 1
12 6296 1 1 21 LEU H H -4.180 -1.758 -14.204 1.00 . A A . 21 LEU H 1 1
12 6297 1 1 21 LEU HA H -3.236 -0.205 -16.499 1.00 . A A . 21 LEU HA 1 1
12 6298 1 1 21 LEU HB2 H -2.516 0.273 -13.621 1.00 . A A . 21 LEU HB2 1 1
12 6299 1 1 21 LEU HB3 H -1.476 0.790 -14.948 1.00 . A A . 21 LEU HB3 1 1
12 6300 1 1 21 LEU HD11 H -3.386 3.660 -13.550 1.00 . A A . 21 LEU HD11 1 1
12 6301 1 1 21 LEU HD12 H -1.914 3.523 -14.511 1.00 . A A . 21 LEU HD12 1 1
12 6302 1 1 21 LEU HD13 H -2.124 2.525 -13.072 1.00 . A A . 21 LEU HD13 1 1
12 6303 1 1 21 LEU HD21 H -2.397 2.401 -16.638 1.00 . A A . 21 LEU HD21 1 1
12 6304 1 1 21 LEU HD22 H -3.855 3.315 -16.254 1.00 . A A . 21 LEU HD22 1 1
12 6305 1 1 21 LEU HD23 H -3.978 1.630 -16.762 1.00 . A A . 21 LEU HD23 1 1
12 6306 1 1 21 LEU HG H -4.284 1.740 -14.382 1.00 . A A . 21 LEU HG 1 1
12 6307 1 1 21 LEU N N -4.239 -1.113 -14.939 1.00 . A A . 21 LEU N 1 1
12 6308 1 1 21 LEU O O -2.000 -2.674 -14.935 1.00 . A A . 21 LEU O 1 1
12 6309 1 1 22 THR C C 1.449 -1.647 -16.961 1.00 . A A . 22 THR C 1 1
12 6310 1 1 22 THR CA C 0.135 -2.365 -16.674 1.00 . A A . 22 THR CA 1 1
12 6311 1 1 22 THR CB C -0.170 -3.334 -17.831 1.00 . A A . 22 THR CB 1 1
12 6312 1 1 22 THR CG2 C -1.584 -3.884 -17.719 1.00 . A A . 22 THR CG2 1 1
12 6313 1 1 22 THR H H -0.957 -0.580 -16.991 1.00 . A A . 22 THR H 1 1
12 6314 1 1 22 THR HA H 0.242 -2.942 -15.767 1.00 . A A . 22 THR HA 1 1
12 6315 1 1 22 THR HB H 0.526 -4.160 -17.782 1.00 . A A . 22 THR HB 1 1
12 6316 1 1 22 THR HG1 H -0.739 -2.051 -19.215 1.00 . A A . 22 THR HG1 1 1
12 6317 1 1 22 THR HG21 H -2.288 -3.066 -17.696 1.00 . A A . 22 THR HG21 1 1
12 6318 1 1 22 THR HG22 H -1.674 -4.461 -16.810 1.00 . A A . 22 THR HG22 1 1
12 6319 1 1 22 THR HG23 H -1.793 -4.515 -18.568 1.00 . A A . 22 THR HG23 1 1
12 6320 1 1 22 THR N N -0.951 -1.414 -16.476 1.00 . A A . 22 THR N 1 1
12 6321 1 1 22 THR O O 1.534 -0.830 -17.878 1.00 . A A . 22 THR O 1 1
12 6322 1 1 22 THR OG1 O -0.012 -2.664 -19.087 1.00 . A A . 22 THR OG1 1 1
12 6323 1 1 23 CYS C C 4.283 -1.513 -17.771 1.00 . A A . 23 CYS C 1 1
12 6324 1 1 23 CYS CA C 3.783 -1.340 -16.341 1.00 . A A . 23 CYS CA 1 1
12 6325 1 1 23 CYS CB C 4.786 -1.951 -15.360 1.00 . A A . 23 CYS CB 1 1
12 6326 1 1 23 CYS H H 2.342 -2.616 -15.456 1.00 . A A . 23 CYS H 1 1
12 6327 1 1 23 CYS HA H 3.683 -0.287 -16.131 1.00 . A A . 23 CYS HA 1 1
12 6328 1 1 23 CYS HB2 H 4.264 -2.248 -14.461 1.00 . A A . 23 CYS HB2 1 1
12 6329 1 1 23 CYS HB3 H 5.236 -2.823 -15.813 1.00 . A A . 23 CYS HB3 1 1
12 6330 1 1 23 CYS N N 2.471 -1.957 -16.171 1.00 . A A . 23 CYS N 1 1
12 6331 1 1 23 CYS O O 4.715 -2.598 -18.164 1.00 . A A . 23 CYS O 1 1
12 6332 1 1 23 CYS SG S 6.130 -0.822 -14.872 1.00 . A A . 23 CYS SG 1 1
12 6333 1 1 24 HIS C C 6.181 -0.254 -20.022 1.00 . A A . 24 HIS C 1 1
12 6334 1 1 24 HIS CA C 4.673 -0.466 -19.934 1.00 . A A . 24 HIS CA 1 1
12 6335 1 1 24 HIS CB C 3.948 0.604 -20.751 1.00 . A A . 24 HIS CB 1 1
12 6336 1 1 24 HIS CD2 C 2.545 0.209 -22.896 1.00 . A A . 24 HIS CD2 1 1
12 6337 1 1 24 HIS CE1 C 4.144 -0.554 -24.189 1.00 . A A . 24 HIS CE1 1 1
12 6338 1 1 24 HIS CG C 3.687 0.200 -22.170 1.00 . A A . 24 HIS CG 1 1
12 6339 1 1 24 HIS H H 3.871 0.401 -18.176 1.00 . A A . 24 HIS H 1 1
12 6340 1 1 24 HIS HA H 4.435 -1.438 -20.338 1.00 . A A . 24 HIS HA 1 1
12 6341 1 1 24 HIS HB2 H 2.996 0.818 -20.287 1.00 . A A . 24 HIS HB2 1 1
12 6342 1 1 24 HIS HB3 H 4.545 1.504 -20.765 1.00 . A A . 24 HIS HB3 1 1
12 6343 1 1 24 HIS HD1 H 5.612 -0.409 -22.771 1.00 . A A . 24 HIS HD1 1 1
12 6344 1 1 24 HIS HD2 H 1.570 0.529 -22.557 1.00 . A A . 24 HIS HD2 1 1
12 6345 1 1 24 HIS HE1 H 4.676 -0.945 -25.043 1.00 . A A . 24 HIS HE1 1 1
12 6346 1 1 24 HIS N N 4.224 -0.435 -18.546 1.00 . A A . 24 HIS N 1 1
12 6347 1 1 24 HIS ND1 N 4.670 -0.284 -23.007 1.00 . A A . 24 HIS ND1 1 1
12 6348 1 1 24 HIS NE2 N 2.856 -0.264 -24.148 1.00 . A A . 24 HIS NE2 1 1
12 6349 1 1 24 HIS O O 6.693 0.803 -19.649 1.00 . A A . 24 HIS O 1 1
12 6350 1 1 25 VAL C C 8.733 -0.295 -21.825 1.00 . A A . 25 VAL C 1 1
12 6351 1 1 25 VAL CA C 8.338 -1.189 -20.654 1.00 . A A . 25 VAL CA 1 1
12 6352 1 1 25 VAL CB C 8.957 -2.585 -20.857 1.00 . A A . 25 VAL CB 1 1
12 6353 1 1 25 VAL CG1 C 10.458 -2.477 -21.073 1.00 . A A . 25 VAL CG1 1 1
12 6354 1 1 25 VAL CG2 C 8.644 -3.483 -19.670 1.00 . A A . 25 VAL CG2 1 1
12 6355 1 1 25 VAL H H 6.425 -2.081 -20.797 1.00 . A A . 25 VAL H 1 1
12 6356 1 1 25 VAL HA H 8.739 -0.770 -19.743 1.00 . A A . 25 VAL HA 1 1
12 6357 1 1 25 VAL HB H 8.519 -3.026 -21.740 1.00 . A A . 25 VAL HB 1 1
12 6358 1 1 25 VAL HG11 H 10.902 -1.931 -20.253 1.00 . A A . 25 VAL HG11 1 1
12 6359 1 1 25 VAL HG12 H 10.888 -3.468 -21.121 1.00 . A A . 25 VAL HG12 1 1
12 6360 1 1 25 VAL HG13 H 10.652 -1.955 -21.999 1.00 . A A . 25 VAL HG13 1 1
12 6361 1 1 25 VAL HG21 H 7.576 -3.629 -19.601 1.00 . A A . 25 VAL HG21 1 1
12 6362 1 1 25 VAL HG22 H 9.130 -4.438 -19.803 1.00 . A A . 25 VAL HG22 1 1
12 6363 1 1 25 VAL HG23 H 9.003 -3.020 -18.762 1.00 . A A . 25 VAL HG23 1 1
12 6364 1 1 25 VAL N N 6.889 -1.264 -20.517 1.00 . A A . 25 VAL N 1 1
12 6365 1 1 25 VAL O O 9.541 0.622 -21.675 1.00 . A A . 25 VAL O 1 1
12 6366 1 1 26 LYS C C 8.105 1.683 -23.976 1.00 . A A . 26 LYS C 1 1
12 6367 1 1 26 LYS CA C 8.448 0.212 -24.188 1.00 . A A . 26 LYS CA 1 1
12 6368 1 1 26 LYS CB C 7.664 -0.340 -25.382 1.00 . A A . 26 LYS CB 1 1
12 6369 1 1 26 LYS CD C 9.052 -1.994 -26.667 1.00 . A A . 26 LYS CD 1 1
12 6370 1 1 26 LYS CE C 10.395 -2.188 -25.980 1.00 . A A . 26 LYS CE 1 1
12 6371 1 1 26 LYS CG C 7.930 -1.810 -25.658 1.00 . A A . 26 LYS CG 1 1
12 6372 1 1 26 LYS H H 7.523 -1.313 -23.047 1.00 . A A . 26 LYS H 1 1
12 6373 1 1 26 LYS HA H 9.505 0.126 -24.392 1.00 . A A . 26 LYS HA 1 1
12 6374 1 1 26 LYS HB2 H 6.609 -0.216 -25.193 1.00 . A A . 26 LYS HB2 1 1
12 6375 1 1 26 LYS HB3 H 7.933 0.224 -26.264 1.00 . A A . 26 LYS HB3 1 1
12 6376 1 1 26 LYS HD2 H 8.840 -2.862 -27.273 1.00 . A A . 26 LYS HD2 1 1
12 6377 1 1 26 LYS HD3 H 9.104 -1.117 -27.298 1.00 . A A . 26 LYS HD3 1 1
12 6378 1 1 26 LYS HE2 H 11.174 -1.831 -26.634 1.00 . A A . 26 LYS HE2 1 1
12 6379 1 1 26 LYS HE3 H 10.402 -1.615 -25.065 1.00 . A A . 26 LYS HE3 1 1
12 6380 1 1 26 LYS HG2 H 8.209 -2.296 -24.735 1.00 . A A . 26 LYS HG2 1 1
12 6381 1 1 26 LYS HG3 H 7.030 -2.262 -26.048 1.00 . A A . 26 LYS HG3 1 1
12 6382 1 1 26 LYS HZ1 H 10.527 -3.782 -24.637 1.00 . A A . 26 LYS HZ1 1 1
12 6383 1 1 26 LYS HZ2 H 11.621 -3.878 -25.923 1.00 . A A . 26 LYS HZ2 1 1
12 6384 1 1 26 LYS HZ3 H 9.986 -4.228 -26.176 1.00 . A A . 26 LYS HZ3 1 1
12 6385 1 1 26 LYS N N 8.159 -0.569 -22.991 1.00 . A A . 26 LYS N 1 1
12 6386 1 1 26 LYS NZ N 10.649 -3.619 -25.657 1.00 . A A . 26 LYS NZ 1 1
12 6387 1 1 26 LYS O O 8.990 2.537 -23.937 1.00 . A A . 26 LYS O 1 1
12 6388 1 1 27 HIS C C 7.064 3.972 -22.437 1.00 . A A . 27 HIS C 1 1
12 6389 1 1 27 HIS CA C 6.354 3.338 -23.630 1.00 . A A . 27 HIS CA 1 1
12 6390 1 1 27 HIS CB C 4.842 3.362 -23.410 1.00 . A A . 27 HIS CB 1 1
12 6391 1 1 27 HIS CD2 C 2.748 3.394 -24.941 1.00 . A A . 27 HIS CD2 1 1
12 6392 1 1 27 HIS CE1 C 3.663 2.562 -26.751 1.00 . A A . 27 HIS CE1 1 1
12 6393 1 1 27 HIS CG C 4.051 3.152 -24.664 1.00 . A A . 27 HIS CG 1 1
12 6394 1 1 27 HIS H H 6.157 1.246 -23.880 1.00 . A A . 27 HIS H 1 1
12 6395 1 1 27 HIS HA H 6.590 3.907 -24.516 1.00 . A A . 27 HIS HA 1 1
12 6396 1 1 27 HIS HB2 H 4.573 2.581 -22.714 1.00 . A A . 27 HIS HB2 1 1
12 6397 1 1 27 HIS HB3 H 4.560 4.319 -22.996 1.00 . A A . 27 HIS HB3 1 1
12 6398 1 1 27 HIS HD1 H 5.527 2.352 -25.937 1.00 . A A . 27 HIS HD1 1 1
12 6399 1 1 27 HIS HD2 H 2.014 3.807 -24.263 1.00 . A A . 27 HIS HD2 1 1
12 6400 1 1 27 HIS HE1 H 3.800 2.195 -27.758 1.00 . A A . 27 HIS HE1 1 1
12 6401 1 1 27 HIS N N 6.814 1.970 -23.840 1.00 . A A . 27 HIS N 1 1
12 6402 1 1 27 HIS ND1 N 4.596 2.629 -25.818 1.00 . A A . 27 HIS ND1 1 1
12 6403 1 1 27 HIS NE2 N 2.532 3.020 -26.245 1.00 . A A . 27 HIS NE2 1 1
12 6404 1 1 27 HIS O O 7.622 5.064 -22.542 1.00 . A A . 27 HIS O 1 1
12 6405 1 1 28 GLY C C 6.698 4.453 -19.157 1.00 . A A . 28 GLY C 1 1
12 6406 1 1 28 GLY CA C 7.679 3.792 -20.105 1.00 . A A . 28 GLY CA 1 1
12 6407 1 1 28 GLY H H 6.575 2.416 -21.276 1.00 . A A . 28 GLY H 1 1
12 6408 1 1 28 GLY HA2 H 8.164 2.975 -19.593 1.00 . A A . 28 GLY HA2 1 1
12 6409 1 1 28 GLY HA3 H 8.425 4.517 -20.394 1.00 . A A . 28 GLY HA3 1 1
12 6410 1 1 28 GLY N N 7.036 3.281 -21.301 1.00 . A A . 28 GLY N 1 1
12 6411 1 1 28 GLY O O 7.036 5.422 -18.479 1.00 . A A . 28 GLY O 1 1
12 6412 1 1 29 TRP C C 3.214 3.574 -18.223 1.00 . A A . 29 TRP C 1 1
12 6413 1 1 29 TRP CA C 4.444 4.475 -18.240 1.00 . A A . 29 TRP CA 1 1
12 6414 1 1 29 TRP CB C 4.054 5.882 -18.696 1.00 . A A . 29 TRP CB 1 1
12 6415 1 1 29 TRP CD1 C 2.013 5.619 -20.223 1.00 . A A . 29 TRP CD1 1 1
12 6416 1 1 29 TRP CD2 C 3.889 6.216 -21.290 1.00 . A A . 29 TRP CD2 1 1
12 6417 1 1 29 TRP CE2 C 2.850 6.107 -22.235 1.00 . A A . 29 TRP CE2 1 1
12 6418 1 1 29 TRP CE3 C 5.164 6.582 -21.730 1.00 . A A . 29 TRP CE3 1 1
12 6419 1 1 29 TRP CG C 3.332 5.901 -20.009 1.00 . A A . 29 TRP CG 1 1
12 6420 1 1 29 TRP CH2 C 4.307 6.706 -23.994 1.00 . A A . 29 TRP CH2 1 1
12 6421 1 1 29 TRP CZ2 C 3.049 6.350 -23.591 1.00 . A A . 29 TRP CZ2 1 1
12 6422 1 1 29 TRP CZ3 C 5.360 6.822 -23.077 1.00 . A A . 29 TRP CZ3 1 1
12 6423 1 1 29 TRP H H 5.269 3.155 -19.676 1.00 . A A . 29 TRP H 1 1
12 6424 1 1 29 TRP HA H 4.849 4.530 -17.239 1.00 . A A . 29 TRP HA 1 1
12 6425 1 1 29 TRP HB2 H 3.410 6.329 -17.955 1.00 . A A . 29 TRP HB2 1 1
12 6426 1 1 29 TRP HB3 H 4.949 6.479 -18.798 1.00 . A A . 29 TRP HB3 1 1
12 6427 1 1 29 TRP HD1 H 1.317 5.342 -19.446 1.00 . A A . 29 TRP HD1 1 1
12 6428 1 1 29 TRP HE1 H 0.835 5.592 -21.962 1.00 . A A . 29 TRP HE1 1 1
12 6429 1 1 29 TRP HE3 H 5.988 6.676 -21.039 1.00 . A A . 29 TRP HE3 1 1
12 6430 1 1 29 TRP HH2 H 4.506 6.903 -25.036 1.00 . A A . 29 TRP HH2 1 1
12 6431 1 1 29 TRP HZ2 H 2.248 6.265 -24.311 1.00 . A A . 29 TRP HZ2 1 1
12 6432 1 1 29 TRP HZ3 H 6.338 7.105 -23.436 1.00 . A A . 29 TRP HZ3 1 1
12 6433 1 1 29 TRP N N 5.478 3.928 -19.111 1.00 . A A . 29 TRP N 1 1
12 6434 1 1 29 TRP NE1 N 1.716 5.741 -21.559 1.00 . A A . 29 TRP NE1 1 1
12 6435 1 1 29 TRP O O 2.828 3.014 -19.250 1.00 . A A . 29 TRP O 1 1
12 6436 1 1 30 CYS C C 0.301 3.070 -17.834 1.00 . A A . 30 CYS C 1 1
12 6437 1 1 30 CYS CA C 1.415 2.603 -16.902 1.00 . A A . 30 CYS CA 1 1
12 6438 1 1 30 CYS CB C 0.927 2.631 -15.451 1.00 . A A . 30 CYS CB 1 1
12 6439 1 1 30 CYS H H 2.957 3.909 -16.268 1.00 . A A . 30 CYS H 1 1
12 6440 1 1 30 CYS HA H 1.685 1.592 -17.161 1.00 . A A . 30 CYS HA 1 1
12 6441 1 1 30 CYS HB2 H 0.557 3.621 -15.223 1.00 . A A . 30 CYS HB2 1 1
12 6442 1 1 30 CYS HB3 H 0.125 1.918 -15.335 1.00 . A A . 30 CYS HB3 1 1
12 6443 1 1 30 CYS N N 2.601 3.437 -17.051 1.00 . A A . 30 CYS N 1 1
12 6444 1 1 30 CYS O O 0.002 4.262 -17.914 1.00 . A A . 30 CYS O 1 1
12 6445 1 1 30 CYS SG S 2.212 2.226 -14.226 1.00 . A A . 30 CYS SG 1 1
12 6446 1 1 31 VAL C C -2.628 1.592 -19.169 1.00 . A A . 31 VAL C 1 1
12 6447 1 1 31 VAL CA C -1.392 2.435 -19.463 1.00 . A A . 31 VAL CA 1 1
12 6448 1 1 31 VAL CB C -0.965 2.205 -20.924 1.00 . A A . 31 VAL CB 1 1
12 6449 1 1 31 VAL CG1 C 0.202 3.111 -21.288 1.00 . A A . 31 VAL CG1 1 1
12 6450 1 1 31 VAL CG2 C -0.605 0.743 -21.151 1.00 . A A . 31 VAL CG2 1 1
12 6451 1 1 31 VAL H H -0.027 1.190 -18.430 1.00 . A A . 31 VAL H 1 1
12 6452 1 1 31 VAL HA H -1.643 3.478 -19.344 1.00 . A A . 31 VAL HA 1 1
12 6453 1 1 31 VAL HB H -1.798 2.453 -21.565 1.00 . A A . 31 VAL HB 1 1
12 6454 1 1 31 VAL HG11 H 0.311 3.143 -22.362 1.00 . A A . 31 VAL HG11 1 1
12 6455 1 1 31 VAL HG12 H 0.015 4.107 -20.914 1.00 . A A . 31 VAL HG12 1 1
12 6456 1 1 31 VAL HG13 H 1.109 2.725 -20.846 1.00 . A A . 31 VAL HG13 1 1
12 6457 1 1 31 VAL HG21 H -0.424 0.578 -22.202 1.00 . A A . 31 VAL HG21 1 1
12 6458 1 1 31 VAL HG22 H 0.285 0.500 -20.589 1.00 . A A . 31 VAL HG22 1 1
12 6459 1 1 31 VAL HG23 H -1.421 0.117 -20.822 1.00 . A A . 31 VAL HG23 1 1
12 6460 1 1 31 VAL N N -0.311 2.122 -18.537 1.00 . A A . 31 VAL N 1 1
12 6461 1 1 31 VAL O O -2.530 0.510 -18.589 1.00 . A A . 31 VAL O 1 1
12 6462 1 1 32 TRP C C -4.960 -0.047 -19.861 1.00 . A A . 32 TRP C 1 1
12 6463 1 1 32 TRP CA C -5.046 1.387 -19.351 1.00 . A A . 32 TRP CA 1 1
12 6464 1 1 32 TRP CB C -6.196 2.120 -20.045 1.00 . A A . 32 TRP CB 1 1
12 6465 1 1 32 TRP CD1 C -6.522 4.655 -20.227 1.00 . A A . 32 TRP CD1 1 1
12 6466 1 1 32 TRP CD2 C -6.603 3.865 -18.133 1.00 . A A . 32 TRP CD2 1 1
12 6467 1 1 32 TRP CE2 C -6.796 5.260 -18.095 1.00 . A A . 32 TRP CE2 1 1
12 6468 1 1 32 TRP CE3 C -6.616 3.150 -16.932 1.00 . A A . 32 TRP CE3 1 1
12 6469 1 1 32 TRP CG C -6.432 3.499 -19.507 1.00 . A A . 32 TRP CG 1 1
12 6470 1 1 32 TRP CH2 C -7.004 5.225 -15.742 1.00 . A A . 32 TRP CH2 1 1
12 6471 1 1 32 TRP CZ2 C -6.996 5.950 -16.902 1.00 . A A . 32 TRP CZ2 1 1
12 6472 1 1 32 TRP CZ3 C -6.815 3.837 -15.750 1.00 . A A . 32 TRP CZ3 1 1
12 6473 1 1 32 TRP H H -3.803 2.962 -20.028 1.00 . A A . 32 TRP H 1 1
12 6474 1 1 32 TRP HA H -5.232 1.368 -18.287 1.00 . A A . 32 TRP HA 1 1
12 6475 1 1 32 TRP HB2 H -5.977 2.206 -21.098 1.00 . A A . 32 TRP HB2 1 1
12 6476 1 1 32 TRP HB3 H -7.105 1.551 -19.915 1.00 . A A . 32 TRP HB3 1 1
12 6477 1 1 32 TRP HD1 H -6.432 4.710 -21.301 1.00 . A A . 32 TRP HD1 1 1
12 6478 1 1 32 TRP HE1 H -6.843 6.653 -19.662 1.00 . A A . 32 TRP HE1 1 1
12 6479 1 1 32 TRP HE3 H -6.473 2.080 -16.917 1.00 . A A . 32 TRP HE3 1 1
12 6480 1 1 32 TRP HH2 H -7.156 5.721 -14.796 1.00 . A A . 32 TRP HH2 1 1
12 6481 1 1 32 TRP HZ2 H -7.144 7.021 -16.880 1.00 . A A . 32 TRP HZ2 1 1
12 6482 1 1 32 TRP HZ3 H -6.828 3.302 -14.812 1.00 . A A . 32 TRP HZ3 1 1
12 6483 1 1 32 TRP N N -3.790 2.095 -19.572 1.00 . A A . 32 TRP N 1 1
12 6484 1 1 32 TRP NE1 N -6.742 5.718 -19.385 1.00 . A A . 32 TRP NE1 1 1
12 6485 1 1 32 TRP O O -4.255 -0.330 -20.831 1.00 . A A . 32 TRP O 1 1
12 6486 1 1 33 ASP C C -6.758 -3.125 -18.828 1.00 . A A . 33 ASP C 1 1
12 6487 1 1 33 ASP CA C -5.686 -2.354 -19.592 1.00 . A A . 33 ASP CA 1 1
12 6488 1 1 33 ASP CB C -4.313 -2.980 -19.341 1.00 . A A . 33 ASP CB 1 1
12 6489 1 1 33 ASP CG C -4.080 -4.219 -20.182 1.00 . A A . 33 ASP CG 1 1
12 6490 1 1 33 ASP H H -6.223 -0.662 -18.439 1.00 . A A . 33 ASP H 1 1
12 6491 1 1 33 ASP HA H -5.907 -2.405 -20.647 1.00 . A A . 33 ASP HA 1 1
12 6492 1 1 33 ASP HB2 H -3.546 -2.257 -19.578 1.00 . A A . 33 ASP HB2 1 1
12 6493 1 1 33 ASP HB3 H -4.235 -3.254 -18.299 1.00 . A A . 33 ASP HB3 1 1
12 6494 1 1 33 ASP N N -5.680 -0.948 -19.203 1.00 . A A . 33 ASP N 1 1
12 6495 1 1 33 ASP O O -6.840 -3.045 -17.602 1.00 . A A . 33 ASP O 1 1
12 6496 1 1 33 ASP OD1 O -4.187 -5.337 -19.636 1.00 . A A . 33 ASP OD1 1 1
12 6497 1 1 33 ASP OD2 O -3.790 -4.072 -21.388 1.00 . A A . 33 ASP OD2 1 1
12 6498 1 1 34 GLY C C -9.997 -3.997 -19.090 1.00 . A A . 34 GLY C 1 1
12 6499 1 1 34 GLY CA C -8.635 -4.645 -18.934 1.00 . A A . 34 GLY CA 1 1
12 6500 1 1 34 GLY H H -7.466 -3.898 -20.533 1.00 . A A . 34 GLY H 1 1
12 6501 1 1 34 GLY HA2 H -8.662 -5.627 -19.382 1.00 . A A . 34 GLY HA2 1 1
12 6502 1 1 34 GLY HA3 H -8.416 -4.747 -17.882 1.00 . A A . 34 GLY HA3 1 1
12 6503 1 1 34 GLY N N -7.579 -3.872 -19.560 1.00 . A A . 34 GLY N 1 1
12 6504 1 1 34 GLY O O -11.025 -4.673 -19.028 1.00 . A A . 34 GLY O 1 1
12 6505 1 1 35 THR C C -11.204 -1.047 -20.684 1.00 . A A . 35 THR C 1 1
12 6506 1 1 35 THR CA C -11.252 -1.943 -19.452 1.00 . A A . 35 THR CA 1 1
12 6507 1 1 35 THR CB C -11.557 -1.079 -18.214 1.00 . A A . 35 THR CB 1 1
12 6508 1 1 35 THR CG2 C -12.113 -1.932 -17.082 1.00 . A A . 35 THR CG2 1 1
12 6509 1 1 35 THR H H -9.155 -2.201 -19.330 1.00 . A A . 35 THR H 1 1
12 6510 1 1 35 THR HA H -12.053 -2.660 -19.571 1.00 . A A . 35 THR HA 1 1
12 6511 1 1 35 THR HB H -12.297 -0.339 -18.484 1.00 . A A . 35 THR HB 1 1
12 6512 1 1 35 THR HG1 H -10.389 0.502 -18.063 1.00 . A A . 35 THR HG1 1 1
12 6513 1 1 35 THR HG21 H -12.924 -1.406 -16.601 1.00 . A A . 35 THR HG21 1 1
12 6514 1 1 35 THR HG22 H -11.332 -2.128 -16.363 1.00 . A A . 35 THR HG22 1 1
12 6515 1 1 35 THR HG23 H -12.477 -2.866 -17.483 1.00 . A A . 35 THR HG23 1 1
12 6516 1 1 35 THR N N -10.007 -2.683 -19.290 1.00 . A A . 35 THR N 1 1
12 6517 1 1 35 THR O O -10.126 -0.713 -21.177 1.00 . A A . 35 THR O 1 1
12 6518 1 1 35 THR OG1 O -10.367 -0.414 -17.776 1.00 . A A . 35 THR OG1 1 1
12 6519 1 1 36 ILE C C -13.334 1.423 -22.069 1.00 . A A . 36 ILE C 1 1
12 6520 1 1 36 ILE CA C -12.466 0.201 -22.348 1.00 . A A . 36 ILE CA 1 1
12 6521 1 1 36 ILE CB C -13.041 -0.557 -23.559 1.00 . A A . 36 ILE CB 1 1
12 6522 1 1 36 ILE CD1 C -15.075 -1.862 -24.359 1.00 . A A . 36 ILE CD1 1 1
12 6523 1 1 36 ILE CG1 C -14.356 -1.243 -23.180 1.00 . A A . 36 ILE CG1 1 1
12 6524 1 1 36 ILE CG2 C -12.036 -1.576 -24.073 1.00 . A A . 36 ILE CG2 1 1
12 6525 1 1 36 ILE H H -13.200 -0.958 -20.736 1.00 . A A . 36 ILE H 1 1
12 6526 1 1 36 ILE HA H -11.467 0.530 -22.597 1.00 . A A . 36 ILE HA 1 1
12 6527 1 1 36 ILE HB H -13.230 0.156 -24.346 1.00 . A A . 36 ILE HB 1 1
12 6528 1 1 36 ILE HD11 H -14.463 -1.772 -25.243 1.00 . A A . 36 ILE HD11 1 1
12 6529 1 1 36 ILE HD12 H -15.267 -2.906 -24.156 1.00 . A A . 36 ILE HD12 1 1
12 6530 1 1 36 ILE HD13 H -16.013 -1.349 -24.517 1.00 . A A . 36 ILE HD13 1 1
12 6531 1 1 36 ILE HG12 H -14.154 -2.027 -22.467 1.00 . A A . 36 ILE HG12 1 1
12 6532 1 1 36 ILE HG13 H -15.017 -0.516 -22.731 1.00 . A A . 36 ILE HG13 1 1
12 6533 1 1 36 ILE HG21 H -12.240 -1.790 -25.112 1.00 . A A . 36 ILE HG21 1 1
12 6534 1 1 36 ILE HG22 H -11.037 -1.174 -23.979 1.00 . A A . 36 ILE HG22 1 1
12 6535 1 1 36 ILE HG23 H -12.115 -2.484 -23.496 1.00 . A A . 36 ILE HG23 1 1
12 6536 1 1 36 ILE N N -12.376 -0.660 -21.174 1.00 . A A . 36 ILE N 1 1
12 6537 1 1 36 ILE O O -14.381 1.320 -21.432 1.00 . A A . 36 ILE O 1 1
12 6538 1 1 37 NH2 HN1 H -12.046 2.598 -23.049 1.00 . A A . 37 NH2 HN1 1 1
12 6539 1 1 37 NH2 HN2 H -13.395 3.432 -22.416 1.00 . A A . 37 NH2 HN2 1 1
12 6540 1 1 37 NH2 N N -12.889 2.580 -22.550 1.00 . A A . 37 NH2 N 1 1
13 6541 1 1 1 GLY C C 1.410 0.897 -2.292 1.00 . A A . 1 GLY C 1 1
13 6542 1 1 1 GLY CA C 2.224 0.145 -1.258 1.00 . A A . 1 GLY CA 1 1
13 6543 1 1 1 GLY H1 H 2.571 -1.922 -0.955 1.00 . A A . 1 GLY H1 1 1
13 6544 1 1 1 GLY HA2 H 2.046 0.583 -0.288 1.00 . A A . 1 GLY HA2 1 1
13 6545 1 1 1 GLY HA3 H 3.272 0.244 -1.500 1.00 . A A . 1 GLY HA3 1 1
13 6546 1 1 1 GLY N N 1.887 -1.265 -1.205 1.00 . A A . 1 GLY N 1 1
13 6547 1 1 1 GLY O O 0.639 0.297 -3.041 1.00 . A A . 1 GLY O 1 1
13 6548 1 1 2 ASP C C 1.160 2.632 -4.718 1.00 . A A . 2 ASP C 1 1
13 6549 1 1 2 ASP CA C 0.854 3.049 -3.283 1.00 . A A . 2 ASP CA 1 1
13 6550 1 1 2 ASP CB C 1.214 4.521 -3.079 1.00 . A A . 2 ASP CB 1 1
13 6551 1 1 2 ASP CG C 0.472 5.142 -1.911 1.00 . A A . 2 ASP CG 1 1
13 6552 1 1 2 ASP H H 2.210 2.634 -1.710 1.00 . A A . 2 ASP H 1 1
13 6553 1 1 2 ASP HA H -0.201 2.918 -3.102 1.00 . A A . 2 ASP HA 1 1
13 6554 1 1 2 ASP HB2 H 2.275 4.603 -2.892 1.00 . A A . 2 ASP HB2 1 1
13 6555 1 1 2 ASP HB3 H 0.966 5.073 -3.974 1.00 . A A . 2 ASP HB3 1 1
13 6556 1 1 2 ASP N N 1.580 2.214 -2.334 1.00 . A A . 2 ASP N 1 1
13 6557 1 1 2 ASP O O 2.304 2.324 -5.056 1.00 . A A . 2 ASP O 1 1
13 6558 1 1 2 ASP OD1 O -0.089 6.244 -2.083 1.00 . A A . 2 ASP OD1 1 1
13 6559 1 1 2 ASP OD2 O 0.452 4.525 -0.826 1.00 . A A . 2 ASP OD2 1 1
13 6560 1 1 3 CYS C C 0.724 3.438 -7.801 1.00 . A A . 3 CYS C 1 1
13 6561 1 1 3 CYS CA C 0.289 2.242 -6.958 1.00 . A A . 3 CYS CA 1 1
13 6562 1 1 3 CYS CB C -1.021 1.670 -7.503 1.00 . A A . 3 CYS CB 1 1
13 6563 1 1 3 CYS H H -0.757 2.878 -5.231 1.00 . A A . 3 CYS H 1 1
13 6564 1 1 3 CYS HA H 1.054 1.483 -7.011 1.00 . A A . 3 CYS HA 1 1
13 6565 1 1 3 CYS HB2 H -0.877 1.383 -8.535 1.00 . A A . 3 CYS HB2 1 1
13 6566 1 1 3 CYS HB3 H -1.290 0.797 -6.927 1.00 . A A . 3 CYS HB3 1 1
13 6567 1 1 3 CYS N N 0.131 2.622 -5.559 1.00 . A A . 3 CYS N 1 1
13 6568 1 1 3 CYS O O 0.237 4.553 -7.615 1.00 . A A . 3 CYS O 1 1
13 6569 1 1 3 CYS SG S -2.423 2.830 -7.442 1.00 . A A . 3 CYS SG 1 1
13 6570 1 1 4 HIS C C 0.997 4.955 -10.319 1.00 . A A . 4 HIS C 1 1
13 6571 1 1 4 HIS CA C 2.146 4.252 -9.602 1.00 . A A . 4 HIS CA 1 1
13 6572 1 1 4 HIS CB C 3.125 3.675 -10.626 1.00 . A A . 4 HIS CB 1 1
13 6573 1 1 4 HIS CD2 C 4.680 2.686 -8.801 1.00 . A A . 4 HIS CD2 1 1
13 6574 1 1 4 HIS CE1 C 6.566 2.752 -9.917 1.00 . A A . 4 HIS CE1 1 1
13 6575 1 1 4 HIS CG C 4.411 3.201 -10.023 1.00 . A A . 4 HIS CG 1 1
13 6576 1 1 4 HIS H H 1.995 2.287 -8.829 1.00 . A A . 4 HIS H 1 1
13 6577 1 1 4 HIS HA H 2.664 4.972 -8.988 1.00 . A A . 4 HIS HA 1 1
13 6578 1 1 4 HIS HB2 H 2.661 2.834 -11.122 1.00 . A A . 4 HIS HB2 1 1
13 6579 1 1 4 HIS HB3 H 3.359 4.434 -11.358 1.00 . A A . 4 HIS HB3 1 1
13 6580 1 1 4 HIS HD1 H 5.748 3.552 -11.614 1.00 . A A . 4 HIS HD1 1 1
13 6581 1 1 4 HIS HD2 H 3.968 2.519 -8.004 1.00 . A A . 4 HIS HD2 1 1
13 6582 1 1 4 HIS HE1 H 7.608 2.653 -10.179 1.00 . A A . 4 HIS HE1 1 1
13 6583 1 1 4 HIS N N 1.645 3.196 -8.729 1.00 . A A . 4 HIS N 1 1
13 6584 1 1 4 HIS ND1 N 5.613 3.230 -10.698 1.00 . A A . 4 HIS ND1 1 1
13 6585 1 1 4 HIS NE2 N 6.025 2.415 -8.759 1.00 . A A . 4 HIS NE2 1 1
13 6586 1 1 4 HIS O O 0.114 4.308 -10.882 1.00 . A A . 4 HIS O 1 1
13 6587 1 1 5 LYS C C 0.012 6.888 -12.455 1.00 . A A . 5 LYS C 1 1
13 6588 1 1 5 LYS CA C -0.025 7.074 -10.940 1.00 . A A . 5 LYS CA 1 1
13 6589 1 1 5 LYS CB C 0.145 8.556 -10.596 1.00 . A A . 5 LYS CB 1 1
13 6590 1 1 5 LYS CD C -1.227 8.664 -8.494 1.00 . A A . 5 LYS CD 1 1
13 6591 1 1 5 LYS CE C -1.146 8.289 -7.022 1.00 . A A . 5 LYS CE 1 1
13 6592 1 1 5 LYS CG C 0.154 8.836 -9.102 1.00 . A A . 5 LYS CG 1 1
13 6593 1 1 5 LYS H H 1.745 6.743 -9.829 1.00 . A A . 5 LYS H 1 1
13 6594 1 1 5 LYS HA H -0.979 6.735 -10.571 1.00 . A A . 5 LYS HA 1 1
13 6595 1 1 5 LYS HB2 H 1.077 8.906 -11.013 1.00 . A A . 5 LYS HB2 1 1
13 6596 1 1 5 LYS HB3 H -0.669 9.112 -11.039 1.00 . A A . 5 LYS HB3 1 1
13 6597 1 1 5 LYS HD2 H -1.770 9.593 -8.588 1.00 . A A . 5 LYS HD2 1 1
13 6598 1 1 5 LYS HD3 H -1.751 7.883 -9.027 1.00 . A A . 5 LYS HD3 1 1
13 6599 1 1 5 LYS HE2 H -0.644 7.337 -6.933 1.00 . A A . 5 LYS HE2 1 1
13 6600 1 1 5 LYS HE3 H -0.575 9.046 -6.503 1.00 . A A . 5 LYS HE3 1 1
13 6601 1 1 5 LYS HG2 H 0.836 8.149 -8.621 1.00 . A A . 5 LYS HG2 1 1
13 6602 1 1 5 LYS HG3 H 0.487 9.851 -8.937 1.00 . A A . 5 LYS HG3 1 1
13 6603 1 1 5 LYS HZ1 H -3.054 9.037 -6.619 1.00 . A A . 5 LYS HZ1 1 1
13 6604 1 1 5 LYS HZ2 H -2.406 8.101 -5.368 1.00 . A A . 5 LYS HZ2 1 1
13 6605 1 1 5 LYS HZ3 H -2.994 7.352 -6.765 1.00 . A A . 5 LYS HZ3 1 1
13 6606 1 1 5 LYS N N 1.014 6.283 -10.293 1.00 . A A . 5 LYS N 1 1
13 6607 1 1 5 LYS NZ N -2.495 8.187 -6.400 1.00 . A A . 5 LYS NZ 1 1
13 6608 1 1 5 LYS O O 1.033 6.492 -13.016 1.00 . A A . 5 LYS O 1 1
13 6609 1 1 6 PHE C C -0.062 7.776 -15.249 1.00 . A A . 6 PHE C 1 1
13 6610 1 1 6 PHE CA C -1.205 7.038 -14.557 1.00 . A A . 6 PHE CA 1 1
13 6611 1 1 6 PHE CB C -2.549 7.575 -15.054 1.00 . A A . 6 PHE CB 1 1
13 6612 1 1 6 PHE CD1 C -3.094 5.793 -16.734 1.00 . A A . 6 PHE CD1 1 1
13 6613 1 1 6 PHE CD2 C -3.013 8.060 -17.471 1.00 . A A . 6 PHE CD2 1 1
13 6614 1 1 6 PHE CE1 C -3.410 5.384 -18.015 1.00 . A A . 6 PHE CE1 1 1
13 6615 1 1 6 PHE CE2 C -3.331 7.656 -18.755 1.00 . A A . 6 PHE CE2 1 1
13 6616 1 1 6 PHE CG C -2.893 7.134 -16.447 1.00 . A A . 6 PHE CG 1 1
13 6617 1 1 6 PHE CZ C -3.528 6.317 -19.027 1.00 . A A . 6 PHE CZ 1 1
13 6618 1 1 6 PHE H H -1.890 7.485 -12.605 1.00 . A A . 6 PHE H 1 1
13 6619 1 1 6 PHE HA H -1.136 5.988 -14.795 1.00 . A A . 6 PHE HA 1 1
13 6620 1 1 6 PHE HB2 H -3.332 7.230 -14.395 1.00 . A A . 6 PHE HB2 1 1
13 6621 1 1 6 PHE HB3 H -2.523 8.654 -15.042 1.00 . A A . 6 PHE HB3 1 1
13 6622 1 1 6 PHE HD1 H -3.001 5.063 -15.943 1.00 . A A . 6 PHE HD1 1 1
13 6623 1 1 6 PHE HD2 H -2.859 9.108 -17.260 1.00 . A A . 6 PHE HD2 1 1
13 6624 1 1 6 PHE HE1 H -3.564 4.336 -18.225 1.00 . A A . 6 PHE HE1 1 1
13 6625 1 1 6 PHE HE2 H -3.422 8.388 -19.544 1.00 . A A . 6 PHE HE2 1 1
13 6626 1 1 6 PHE HZ H -3.777 6.000 -20.029 1.00 . A A . 6 PHE HZ 1 1
13 6627 1 1 6 PHE N N -1.109 7.175 -13.109 1.00 . A A . 6 PHE N 1 1
13 6628 1 1 6 PHE O O 0.410 8.805 -14.766 1.00 . A A . 6 PHE O 1 1
13 6629 1 1 7 LEU C C 2.687 8.075 -16.260 1.00 . A A . 7 LEU C 1 1
13 6630 1 1 7 LEU CA C 1.464 7.848 -17.144 1.00 . A A . 7 LEU CA 1 1
13 6631 1 1 7 LEU CB C 1.008 9.175 -17.755 1.00 . A A . 7 LEU CB 1 1
13 6632 1 1 7 LEU CD1 C 2.983 9.309 -19.292 1.00 . A A . 7 LEU CD1 1 1
13 6633 1 1 7 LEU CD2 C 0.777 8.514 -20.162 1.00 . A A . 7 LEU CD2 1 1
13 6634 1 1 7 LEU CG C 1.473 9.450 -19.185 1.00 . A A . 7 LEU CG 1 1
13 6635 1 1 7 LEU H H -0.040 6.421 -16.720 1.00 . A A . 7 LEU H 1 1
13 6636 1 1 7 LEU HA H 1.731 7.168 -17.939 1.00 . A A . 7 LEU HA 1 1
13 6637 1 1 7 LEU HB2 H -0.070 9.188 -17.750 1.00 . A A . 7 LEU HB2 1 1
13 6638 1 1 7 LEU HB3 H 1.379 9.972 -17.126 1.00 . A A . 7 LEU HB3 1 1
13 6639 1 1 7 LEU HD11 H 3.298 9.554 -20.296 1.00 . A A . 7 LEU HD11 1 1
13 6640 1 1 7 LEU HD12 H 3.267 8.292 -19.064 1.00 . A A . 7 LEU HD12 1 1
13 6641 1 1 7 LEU HD13 H 3.458 9.980 -18.591 1.00 . A A . 7 LEU HD13 1 1
13 6642 1 1 7 LEU HD21 H -0.006 9.051 -20.679 1.00 . A A . 7 LEU HD21 1 1
13 6643 1 1 7 LEU HD22 H 0.347 7.684 -19.620 1.00 . A A . 7 LEU HD22 1 1
13 6644 1 1 7 LEU HD23 H 1.494 8.143 -20.879 1.00 . A A . 7 LEU HD23 1 1
13 6645 1 1 7 LEU HG H 1.214 10.466 -19.451 1.00 . A A . 7 LEU HG 1 1
13 6646 1 1 7 LEU N N 0.377 7.242 -16.384 1.00 . A A . 7 LEU N 1 1
13 6647 1 1 7 LEU O O 3.405 9.061 -16.419 1.00 . A A . 7 LEU O 1 1
13 6648 1 1 8 GLY C C 5.370 6.994 -15.133 1.00 . A A . 8 GLY C 1 1
13 6649 1 1 8 GLY CA C 4.054 7.271 -14.435 1.00 . A A . 8 GLY CA 1 1
13 6650 1 1 8 GLY H H 2.309 6.389 -15.249 1.00 . A A . 8 GLY H 1 1
13 6651 1 1 8 GLY HA2 H 4.077 8.271 -14.028 1.00 . A A . 8 GLY HA2 1 1
13 6652 1 1 8 GLY HA3 H 3.934 6.566 -13.625 1.00 . A A . 8 GLY HA3 1 1
13 6653 1 1 8 GLY N N 2.916 7.154 -15.330 1.00 . A A . 8 GLY N 1 1
13 6654 1 1 8 GLY O O 5.601 7.464 -16.248 1.00 . A A . 8 GLY O 1 1
13 6655 1 1 9 TRP C C 7.914 4.452 -14.722 1.00 . A A . 9 TRP C 1 1
13 6656 1 1 9 TRP CA C 7.539 5.896 -15.040 1.00 . A A . 9 TRP CA 1 1
13 6657 1 1 9 TRP CB C 8.612 6.845 -14.503 1.00 . A A . 9 TRP CB 1 1
13 6658 1 1 9 TRP CD1 C 11.104 6.327 -14.807 1.00 . A A . 9 TRP CD1 1 1
13 6659 1 1 9 TRP CD2 C 10.112 7.184 -16.624 1.00 . A A . 9 TRP CD2 1 1
13 6660 1 1 9 TRP CE2 C 11.468 6.947 -16.922 1.00 . A A . 9 TRP CE2 1 1
13 6661 1 1 9 TRP CE3 C 9.287 7.720 -17.617 1.00 . A A . 9 TRP CE3 1 1
13 6662 1 1 9 TRP CG C 9.900 6.780 -15.267 1.00 . A A . 9 TRP CG 1 1
13 6663 1 1 9 TRP CH2 C 11.186 7.753 -19.124 1.00 . A A . 9 TRP CH2 1 1
13 6664 1 1 9 TRP CZ2 C 12.015 7.229 -18.171 1.00 . A A . 9 TRP CZ2 1 1
13 6665 1 1 9 TRP CZ3 C 9.834 8.000 -18.855 1.00 . A A . 9 TRP CZ3 1 1
13 6666 1 1 9 TRP H H 5.996 5.887 -13.590 1.00 . A A . 9 TRP H 1 1
13 6667 1 1 9 TRP HA H 7.475 6.010 -16.113 1.00 . A A . 9 TRP HA 1 1
13 6668 1 1 9 TRP HB2 H 8.245 7.858 -14.553 1.00 . A A . 9 TRP HB2 1 1
13 6669 1 1 9 TRP HB3 H 8.821 6.592 -13.473 1.00 . A A . 9 TRP HB3 1 1
13 6670 1 1 9 TRP HD1 H 11.272 5.953 -13.810 1.00 . A A . 9 TRP HD1 1 1
13 6671 1 1 9 TRP HE1 H 12.991 6.162 -15.713 1.00 . A A . 9 TRP HE1 1 1
13 6672 1 1 9 TRP HE3 H 8.243 7.917 -17.429 1.00 . A A . 9 TRP HE3 1 1
13 6673 1 1 9 TRP HH2 H 11.570 7.987 -20.105 1.00 . A A . 9 TRP HH2 1 1
13 6674 1 1 9 TRP HZ2 H 13.056 7.044 -18.393 1.00 . A A . 9 TRP HZ2 1 1
13 6675 1 1 9 TRP HZ3 H 9.212 8.416 -19.635 1.00 . A A . 9 TRP HZ3 1 1
13 6676 1 1 9 TRP N N 6.238 6.232 -14.476 1.00 . A A . 9 TRP N 1 1
13 6677 1 1 9 TRP NE1 N 12.051 6.424 -15.797 1.00 . A A . 9 TRP NE1 1 1
13 6678 1 1 9 TRP O O 8.018 4.071 -13.555 1.00 . A A . 9 TRP O 1 1
13 6679 1 1 10 CYS C C 9.938 2.017 -15.984 1.00 . A A . 10 CYS C 1 1
13 6680 1 1 10 CYS CA C 8.480 2.253 -15.596 1.00 . A A . 10 CYS CA 1 1
13 6681 1 1 10 CYS CB C 7.566 1.362 -16.441 1.00 . A A . 10 CYS CB 1 1
13 6682 1 1 10 CYS H H 8.019 4.017 -16.671 1.00 . A A . 10 CYS H 1 1
13 6683 1 1 10 CYS HA H 8.352 2.000 -14.554 1.00 . A A . 10 CYS HA 1 1
13 6684 1 1 10 CYS HB2 H 7.165 1.944 -17.258 1.00 . A A . 10 CYS HB2 1 1
13 6685 1 1 10 CYS HB3 H 8.145 0.541 -16.839 1.00 . A A . 10 CYS HB3 1 1
13 6686 1 1 10 CYS N N 8.117 3.655 -15.765 1.00 . A A . 10 CYS N 1 1
13 6687 1 1 10 CYS O O 10.627 1.198 -15.378 1.00 . A A . 10 CYS O 1 1
13 6688 1 1 10 CYS SG S 6.160 0.657 -15.523 1.00 . A A . 10 CYS SG 1 1
13 6689 1 1 11 ARG C C 12.757 2.746 -16.307 1.00 . A A . 11 ARG C 1 1
13 6690 1 1 11 ARG CA C 11.773 2.614 -17.466 1.00 . A A . 11 ARG CA 1 1
13 6691 1 1 11 ARG CB C 12.074 3.673 -18.528 1.00 . A A . 11 ARG CB 1 1
13 6692 1 1 11 ARG CD C 11.613 4.543 -20.840 1.00 . A A . 11 ARG CD 1 1
13 6693 1 1 11 ARG CG C 11.440 3.378 -19.878 1.00 . A A . 11 ARG CG 1 1
13 6694 1 1 11 ARG CZ C 10.821 5.203 -23.072 1.00 . A A . 11 ARG CZ 1 1
13 6695 1 1 11 ARG H H 9.800 3.382 -17.440 1.00 . A A . 11 ARG H 1 1
13 6696 1 1 11 ARG HA H 11.883 1.635 -17.906 1.00 . A A . 11 ARG HA 1 1
13 6697 1 1 11 ARG HB2 H 11.705 4.628 -18.182 1.00 . A A . 11 ARG HB2 1 1
13 6698 1 1 11 ARG HB3 H 13.143 3.737 -18.663 1.00 . A A . 11 ARG HB3 1 1
13 6699 1 1 11 ARG HD2 H 11.152 5.420 -20.411 1.00 . A A . 11 ARG HD2 1 1
13 6700 1 1 11 ARG HD3 H 12.669 4.723 -20.979 1.00 . A A . 11 ARG HD3 1 1
13 6701 1 1 11 ARG HE H 10.715 3.357 -22.325 1.00 . A A . 11 ARG HE 1 1
13 6702 1 1 11 ARG HG2 H 11.909 2.503 -20.301 1.00 . A A . 11 ARG HG2 1 1
13 6703 1 1 11 ARG HG3 H 10.385 3.193 -19.737 1.00 . A A . 11 ARG HG3 1 1
13 6704 1 1 11 ARG HH11 H 11.627 6.699 -21.979 1.00 . A A . 11 ARG HH11 1 1
13 6705 1 1 11 ARG HH12 H 11.065 7.151 -23.554 1.00 . A A . 11 ARG HH12 1 1
13 6706 1 1 11 ARG HH21 H 9.971 3.940 -24.401 1.00 . A A . 11 ARG HH21 1 1
13 6707 1 1 11 ARG HH22 H 10.122 5.581 -24.931 1.00 . A A . 11 ARG HH22 1 1
13 6708 1 1 11 ARG N N 10.398 2.744 -16.996 1.00 . A A . 11 ARG N 1 1
13 6709 1 1 11 ARG NE N 11.003 4.275 -22.140 1.00 . A A . 11 ARG NE 1 1
13 6710 1 1 11 ARG NH1 N 11.201 6.454 -22.850 1.00 . A A . 11 ARG NH1 1 1
13 6711 1 1 11 ARG NH2 N 10.259 4.881 -24.230 1.00 . A A . 11 ARG NH2 1 1
13 6712 1 1 11 ARG O O 12.842 3.794 -15.667 1.00 . A A . 11 ARG O 1 1
13 6713 1 1 12 GLY C C 13.954 1.005 -13.713 1.00 . A A . 12 GLY C 1 1
13 6714 1 1 12 GLY CA C 14.468 1.692 -14.963 1.00 . A A . 12 GLY CA 1 1
13 6715 1 1 12 GLY H H 13.390 0.868 -16.587 1.00 . A A . 12 GLY H 1 1
13 6716 1 1 12 GLY HA2 H 15.368 1.193 -15.291 1.00 . A A . 12 GLY HA2 1 1
13 6717 1 1 12 GLY HA3 H 14.706 2.718 -14.723 1.00 . A A . 12 GLY HA3 1 1
13 6718 1 1 12 GLY N N 13.500 1.676 -16.043 1.00 . A A . 12 GLY N 1 1
13 6719 1 1 12 GLY O O 14.725 0.399 -12.969 1.00 . A A . 12 GLY O 1 1
13 6720 1 1 13 GLU C C 11.221 -0.744 -12.708 1.00 . A A . 13 GLU C 1 1
13 6721 1 1 13 GLU CA C 12.034 0.485 -12.311 1.00 . A A . 13 GLU CA 1 1
13 6722 1 1 13 GLU CB C 11.136 1.493 -11.590 1.00 . A A . 13 GLU CB 1 1
13 6723 1 1 13 GLU CD C 11.349 3.547 -10.136 1.00 . A A . 13 GLU CD 1 1
13 6724 1 1 13 GLU CG C 11.771 2.862 -11.421 1.00 . A A . 13 GLU CG 1 1
13 6725 1 1 13 GLU H H 12.086 1.597 -14.112 1.00 . A A . 13 GLU H 1 1
13 6726 1 1 13 GLU HA H 12.824 0.179 -11.644 1.00 . A A . 13 GLU HA 1 1
13 6727 1 1 13 GLU HB2 H 10.221 1.609 -12.152 1.00 . A A . 13 GLU HB2 1 1
13 6728 1 1 13 GLU HB3 H 10.898 1.106 -10.610 1.00 . A A . 13 GLU HB3 1 1
13 6729 1 1 13 GLU HG2 H 12.845 2.749 -11.414 1.00 . A A . 13 GLU HG2 1 1
13 6730 1 1 13 GLU HG3 H 11.482 3.484 -12.256 1.00 . A A . 13 GLU HG3 1 1
13 6731 1 1 13 GLU N N 12.648 1.101 -13.482 1.00 . A A . 13 GLU N 1 1
13 6732 1 1 13 GLU O O 10.959 -0.976 -13.888 1.00 . A A . 13 GLU O 1 1
13 6733 1 1 13 GLU OE1 O 10.140 3.521 -9.821 1.00 . A A . 13 GLU OE1 1 1
13 6734 1 1 13 GLU OE2 O 12.224 4.111 -9.447 1.00 . A A . 13 GLU OE2 1 1
13 6735 1 1 14 LYS C C 8.960 -2.904 -10.892 1.00 . A A . 14 LYS C 1 1
13 6736 1 1 14 LYS CA C 10.042 -2.737 -11.954 1.00 . A A . 14 LYS CA 1 1
13 6737 1 1 14 LYS CB C 10.953 -3.966 -11.967 1.00 . A A . 14 LYS CB 1 1
13 6738 1 1 14 LYS CD C 13.257 -3.334 -11.190 1.00 . A A . 14 LYS CD 1 1
13 6739 1 1 14 LYS CE C 14.246 -4.333 -11.771 1.00 . A A . 14 LYS CE 1 1
13 6740 1 1 14 LYS CG C 11.944 -4.003 -10.817 1.00 . A A . 14 LYS CG 1 1
13 6741 1 1 14 LYS H H 11.066 -1.293 -10.791 1.00 . A A . 14 LYS H 1 1
13 6742 1 1 14 LYS HA H 9.570 -2.638 -12.919 1.00 . A A . 14 LYS HA 1 1
13 6743 1 1 14 LYS HB2 H 10.340 -4.854 -11.915 1.00 . A A . 14 LYS HB2 1 1
13 6744 1 1 14 LYS HB3 H 11.509 -3.978 -12.894 1.00 . A A . 14 LYS HB3 1 1
13 6745 1 1 14 LYS HD2 H 13.064 -2.567 -11.926 1.00 . A A . 14 LYS HD2 1 1
13 6746 1 1 14 LYS HD3 H 13.687 -2.887 -10.306 1.00 . A A . 14 LYS HD3 1 1
13 6747 1 1 14 LYS HE2 H 14.404 -5.122 -11.052 1.00 . A A . 14 LYS HE2 1 1
13 6748 1 1 14 LYS HE3 H 13.827 -4.749 -12.675 1.00 . A A . 14 LYS HE3 1 1
13 6749 1 1 14 LYS HG2 H 11.518 -3.487 -9.969 1.00 . A A . 14 LYS HG2 1 1
13 6750 1 1 14 LYS HG3 H 12.137 -5.033 -10.553 1.00 . A A . 14 LYS HG3 1 1
13 6751 1 1 14 LYS HZ1 H 16.234 -4.418 -12.405 1.00 . A A . 14 LYS HZ1 1 1
13 6752 1 1 14 LYS HZ2 H 15.936 -3.224 -11.246 1.00 . A A . 14 LYS HZ2 1 1
13 6753 1 1 14 LYS HZ3 H 15.435 -2.992 -12.844 1.00 . A A . 14 LYS HZ3 1 1
13 6754 1 1 14 LYS N N 10.826 -1.531 -11.712 1.00 . A A . 14 LYS N 1 1
13 6755 1 1 14 LYS NZ N 15.554 -3.697 -12.089 1.00 . A A . 14 LYS NZ 1 1
13 6756 1 1 14 LYS O O 8.954 -3.886 -10.148 1.00 . A A . 14 LYS O 1 1
13 6757 1 1 15 ASP C C 5.610 -2.104 -10.562 1.00 . A A . 15 ASP C 1 1
13 6758 1 1 15 ASP CA C 6.958 -1.984 -9.859 1.00 . A A . 15 ASP CA 1 1
13 6759 1 1 15 ASP CB C 6.980 -0.732 -8.980 1.00 . A A . 15 ASP CB 1 1
13 6760 1 1 15 ASP CG C 7.871 -0.893 -7.765 1.00 . A A . 15 ASP CG 1 1
13 6761 1 1 15 ASP H H 8.107 -1.185 -11.447 1.00 . A A . 15 ASP H 1 1
13 6762 1 1 15 ASP HA H 7.103 -2.852 -9.234 1.00 . A A . 15 ASP HA 1 1
13 6763 1 1 15 ASP HB2 H 7.344 0.102 -9.562 1.00 . A A . 15 ASP HB2 1 1
13 6764 1 1 15 ASP HB3 H 5.975 -0.520 -8.643 1.00 . A A . 15 ASP HB3 1 1
13 6765 1 1 15 ASP N N 8.048 -1.941 -10.828 1.00 . A A . 15 ASP N 1 1
13 6766 1 1 15 ASP O O 5.470 -1.801 -11.747 1.00 . A A . 15 ASP O 1 1
13 6767 1 1 15 ASP OD1 O 7.630 -1.827 -6.970 1.00 . A A . 15 ASP OD1 1 1
13 6768 1 1 15 ASP OD2 O 8.810 -0.086 -7.607 1.00 . A A . 15 ASP OD2 1 1
13 6769 1 1 16 PRO C C 2.555 -1.397 -10.640 1.00 . A A . 16 PRO C 1 1
13 6770 1 1 16 PRO CA C 3.236 -2.730 -10.346 1.00 . A A . 16 PRO CA 1 1
13 6771 1 1 16 PRO CB C 2.505 -3.468 -9.222 1.00 . A A . 16 PRO CB 1 1
13 6772 1 1 16 PRO CD C 4.686 -2.939 -8.396 1.00 . A A . 16 PRO CD 1 1
13 6773 1 1 16 PRO CG C 3.249 -3.103 -7.984 1.00 . A A . 16 PRO CG 1 1
13 6774 1 1 16 PRO HA H 3.234 -3.338 -11.240 1.00 . A A . 16 PRO HA 1 1
13 6775 1 1 16 PRO HB2 H 1.477 -3.137 -9.179 1.00 . A A . 16 PRO HB2 1 1
13 6776 1 1 16 PRO HB3 H 2.539 -4.531 -9.403 1.00 . A A . 16 PRO HB3 1 1
13 6777 1 1 16 PRO HD2 H 5.157 -2.160 -7.818 1.00 . A A . 16 PRO HD2 1 1
13 6778 1 1 16 PRO HD3 H 5.219 -3.871 -8.282 1.00 . A A . 16 PRO HD3 1 1
13 6779 1 1 16 PRO HG2 H 2.865 -2.176 -7.585 1.00 . A A . 16 PRO HG2 1 1
13 6780 1 1 16 PRO HG3 H 3.156 -3.894 -7.254 1.00 . A A . 16 PRO HG3 1 1
13 6781 1 1 16 PRO N N 4.592 -2.558 -9.816 1.00 . A A . 16 PRO N 1 1
13 6782 1 1 16 PRO O O 3.170 -0.336 -10.526 1.00 . A A . 16 PRO O 1 1
13 6783 1 1 17 CYS C C -0.848 -0.291 -10.647 1.00 . A A . 17 CYS C 1 1
13 6784 1 1 17 CYS CA C 0.517 -0.257 -11.326 1.00 . A A . 17 CYS CA 1 1
13 6785 1 1 17 CYS CB C 0.344 -0.113 -12.839 1.00 . A A . 17 CYS CB 1 1
13 6786 1 1 17 CYS H H 0.846 -2.335 -11.090 1.00 . A A . 17 CYS H 1 1
13 6787 1 1 17 CYS HA H 1.069 0.593 -10.953 1.00 . A A . 17 CYS HA 1 1
13 6788 1 1 17 CYS HB2 H -0.167 -0.986 -13.220 1.00 . A A . 17 CYS HB2 1 1
13 6789 1 1 17 CYS HB3 H -0.253 0.764 -13.044 1.00 . A A . 17 CYS HB3 1 1
13 6790 1 1 17 CYS N N 1.283 -1.459 -11.017 1.00 . A A . 17 CYS N 1 1
13 6791 1 1 17 CYS O O -1.202 -1.271 -9.989 1.00 . A A . 17 CYS O 1 1
13 6792 1 1 17 CYS SG S 1.909 0.053 -13.756 1.00 . A A . 17 CYS SG 1 1
13 6793 1 1 18 CYS C C -3.912 -0.080 -10.898 1.00 . A A . 18 CYS C 1 1
13 6794 1 1 18 CYS CA C -2.939 0.878 -10.215 1.00 . A A . 18 CYS CA 1 1
13 6795 1 1 18 CYS CB C -3.465 2.311 -10.311 1.00 . A A . 18 CYS CB 1 1
13 6796 1 1 18 CYS H H -1.274 1.533 -11.346 1.00 . A A . 18 CYS H 1 1
13 6797 1 1 18 CYS HA H -2.855 0.603 -9.174 1.00 . A A . 18 CYS HA 1 1
13 6798 1 1 18 CYS HB2 H -3.431 2.629 -11.344 1.00 . A A . 18 CYS HB2 1 1
13 6799 1 1 18 CYS HB3 H -4.487 2.336 -9.964 1.00 . A A . 18 CYS HB3 1 1
13 6800 1 1 18 CYS N N -1.613 0.783 -10.811 1.00 . A A . 18 CYS N 1 1
13 6801 1 1 18 CYS O O -3.520 -0.868 -11.758 1.00 . A A . 18 CYS O 1 1
13 6802 1 1 18 CYS SG S -2.515 3.518 -9.332 1.00 . A A . 18 CYS SG 1 1
13 6803 1 1 19 GLU C C -6.414 -0.550 -12.564 1.00 . A A . 19 GLU C 1 1
13 6804 1 1 19 GLU CA C -6.208 -0.863 -11.084 1.00 . A A . 19 GLU CA 1 1
13 6805 1 1 19 GLU CB C -7.528 -0.693 -10.329 1.00 . A A . 19 GLU CB 1 1
13 6806 1 1 19 GLU CD C -7.309 -2.358 -8.442 1.00 . A A . 19 GLU CD 1 1
13 6807 1 1 19 GLU CG C -7.400 -0.895 -8.828 1.00 . A A . 19 GLU CG 1 1
13 6808 1 1 19 GLU H H -5.431 0.646 -9.820 1.00 . A A . 19 GLU H 1 1
13 6809 1 1 19 GLU HA H -5.878 -1.886 -10.987 1.00 . A A . 19 GLU HA 1 1
13 6810 1 1 19 GLU HB2 H -7.905 0.303 -10.507 1.00 . A A . 19 GLU HB2 1 1
13 6811 1 1 19 GLU HB3 H -8.240 -1.410 -10.707 1.00 . A A . 19 GLU HB3 1 1
13 6812 1 1 19 GLU HG2 H -6.509 -0.392 -8.484 1.00 . A A . 19 GLU HG2 1 1
13 6813 1 1 19 GLU HG3 H -8.265 -0.464 -8.345 1.00 . A A . 19 GLU HG3 1 1
13 6814 1 1 19 GLU N N -5.181 -0.002 -10.509 1.00 . A A . 19 GLU N 1 1
13 6815 1 1 19 GLU O O -6.441 0.612 -12.967 1.00 . A A . 19 GLU O 1 1
13 6816 1 1 19 GLU OE1 O -6.225 -2.952 -8.618 1.00 . A A . 19 GLU OE1 1 1
13 6817 1 1 19 GLU OE2 O -8.323 -2.909 -7.964 1.00 . A A . 19 GLU OE2 1 1
13 6818 1 1 20 HIS C C -5.542 -0.788 -15.456 1.00 . A A . 20 HIS C 1 1
13 6819 1 1 20 HIS CA C -6.759 -1.438 -14.805 1.00 . A A . 20 HIS CA 1 1
13 6820 1 1 20 HIS CB C -8.007 -0.596 -15.074 1.00 . A A . 20 HIS CB 1 1
13 6821 1 1 20 HIS CD2 C -9.614 -0.638 -13.040 1.00 . A A . 20 HIS CD2 1 1
13 6822 1 1 20 HIS CE1 C -11.054 -2.107 -13.799 1.00 . A A . 20 HIS CE1 1 1
13 6823 1 1 20 HIS CG C -9.198 -1.017 -14.271 1.00 . A A . 20 HIS CG 1 1
13 6824 1 1 20 HIS H H -6.525 -2.501 -12.990 1.00 . A A . 20 HIS H 1 1
13 6825 1 1 20 HIS HA H -6.898 -2.419 -15.232 1.00 . A A . 20 HIS HA 1 1
13 6826 1 1 20 HIS HB2 H -7.795 0.436 -14.836 1.00 . A A . 20 HIS HB2 1 1
13 6827 1 1 20 HIS HB3 H -8.267 -0.673 -16.120 1.00 . A A . 20 HIS HB3 1 1
13 6828 1 1 20 HIS HD1 H -10.096 -2.399 -15.583 1.00 . A A . 20 HIS HD1 1 1
13 6829 1 1 20 HIS HD2 H -9.129 0.075 -12.389 1.00 . A A . 20 HIS HD2 1 1
13 6830 1 1 20 HIS HE1 H -11.905 -2.768 -13.875 1.00 . A A . 20 HIS HE1 1 1
13 6831 1 1 20 HIS N N -6.557 -1.599 -13.370 1.00 . A A . 20 HIS N 1 1
13 6832 1 1 20 HIS ND1 N -10.121 -1.938 -14.719 1.00 . A A . 20 HIS ND1 1 1
13 6833 1 1 20 HIS NE2 N -10.770 -1.330 -12.770 1.00 . A A . 20 HIS NE2 1 1
13 6834 1 1 20 HIS O O -5.676 0.058 -16.341 1.00 . A A . 20 HIS O 1 1
13 6835 1 1 21 LEU C C -2.058 -1.734 -15.695 1.00 . A A . 21 LEU C 1 1
13 6836 1 1 21 LEU CA C -3.114 -0.642 -15.549 1.00 . A A . 21 LEU CA 1 1
13 6837 1 1 21 LEU CB C -2.588 0.474 -14.644 1.00 . A A . 21 LEU CB 1 1
13 6838 1 1 21 LEU CD1 C -2.682 2.836 -13.811 1.00 . A A . 21 LEU CD1 1 1
13 6839 1 1 21 LEU CD2 C -3.434 2.303 -16.136 1.00 . A A . 21 LEU CD2 1 1
13 6840 1 1 21 LEU CG C -3.348 1.800 -14.702 1.00 . A A . 21 LEU CG 1 1
13 6841 1 1 21 LEU H H -4.312 -1.863 -14.304 1.00 . A A . 21 LEU H 1 1
13 6842 1 1 21 LEU HA H -3.328 -0.231 -16.526 1.00 . A A . 21 LEU HA 1 1
13 6843 1 1 21 LEU HB2 H -2.623 0.118 -13.626 1.00 . A A . 21 LEU HB2 1 1
13 6844 1 1 21 LEU HB3 H -1.561 0.667 -14.921 1.00 . A A . 21 LEU HB3 1 1
13 6845 1 1 21 LEU HD11 H -2.267 2.349 -12.941 1.00 . A A . 21 LEU HD11 1 1
13 6846 1 1 21 LEU HD12 H -3.414 3.566 -13.499 1.00 . A A . 21 LEU HD12 1 1
13 6847 1 1 21 LEU HD13 H -1.894 3.329 -14.360 1.00 . A A . 21 LEU HD13 1 1
13 6848 1 1 21 LEU HD21 H -2.441 2.360 -16.557 1.00 . A A . 21 LEU HD21 1 1
13 6849 1 1 21 LEU HD22 H -3.886 3.284 -16.147 1.00 . A A . 21 LEU HD22 1 1
13 6850 1 1 21 LEU HD23 H -4.034 1.623 -16.721 1.00 . A A . 21 LEU HD23 1 1
13 6851 1 1 21 LEU HG H -4.356 1.646 -14.340 1.00 . A A . 21 LEU HG 1 1
13 6852 1 1 21 LEU N N -4.356 -1.187 -15.011 1.00 . A A . 21 LEU N 1 1
13 6853 1 1 21 LEU O O -2.128 -2.772 -15.037 1.00 . A A . 21 LEU O 1 1
13 6854 1 1 22 THR C C 1.311 -1.746 -17.084 1.00 . A A . 22 THR C 1 1
13 6855 1 1 22 THR CA C -0.008 -2.451 -16.793 1.00 . A A . 22 THR CA 1 1
13 6856 1 1 22 THR CB C -0.343 -3.394 -17.966 1.00 . A A . 22 THR CB 1 1
13 6857 1 1 22 THR CG2 C -1.759 -3.935 -17.838 1.00 . A A . 22 THR CG2 1 1
13 6858 1 1 22 THR H H -1.079 -0.645 -17.056 1.00 . A A . 22 THR H 1 1
13 6859 1 1 22 THR HA H 0.103 -3.049 -15.900 1.00 . A A . 22 THR HA 1 1
13 6860 1 1 22 THR HB H 0.348 -4.224 -17.948 1.00 . A A . 22 THR HB 1 1
13 6861 1 1 22 THR HG1 H -1.045 -2.301 -19.449 1.00 . A A . 22 THR HG1 1 1
13 6862 1 1 22 THR HG21 H -1.992 -4.542 -18.701 1.00 . A A . 22 THR HG21 1 1
13 6863 1 1 22 THR HG22 H -2.454 -3.112 -17.776 1.00 . A A . 22 THR HG22 1 1
13 6864 1 1 22 THR HG23 H -1.833 -4.537 -16.944 1.00 . A A . 22 THR HG23 1 1
13 6865 1 1 22 THR N N -1.079 -1.490 -16.561 1.00 . A A . 22 THR N 1 1
13 6866 1 1 22 THR O O 1.412 -0.961 -18.027 1.00 . A A . 22 THR O 1 1
13 6867 1 1 22 THR OG1 O -0.204 -2.696 -19.208 1.00 . A A . 22 THR OG1 1 1
13 6868 1 1 23 CYS C C 4.132 -1.592 -17.872 1.00 . A A . 23 CYS C 1 1
13 6869 1 1 23 CYS CA C 3.635 -1.422 -16.439 1.00 . A A . 23 CYS CA 1 1
13 6870 1 1 23 CYS CB C 4.638 -2.044 -15.463 1.00 . A A . 23 CYS CB 1 1
13 6871 1 1 23 CYS H H 2.179 -2.665 -15.535 1.00 . A A . 23 CYS H 1 1
13 6872 1 1 23 CYS HA H 3.544 -0.369 -16.224 1.00 . A A . 23 CYS HA 1 1
13 6873 1 1 23 CYS HB2 H 4.282 -1.898 -14.453 1.00 . A A . 23 CYS HB2 1 1
13 6874 1 1 23 CYS HB3 H 4.713 -3.103 -15.663 1.00 . A A . 23 CYS HB3 1 1
13 6875 1 1 23 CYS N N 2.321 -2.030 -16.270 1.00 . A A . 23 CYS N 1 1
13 6876 1 1 23 CYS O O 4.555 -2.678 -18.269 1.00 . A A . 23 CYS O 1 1
13 6877 1 1 23 CYS SG S 6.313 -1.336 -15.567 1.00 . A A . 23 CYS SG 1 1
13 6878 1 1 24 HIS C C 6.040 -0.389 -20.119 1.00 . A A . 24 HIS C 1 1
13 6879 1 1 24 HIS CA C 4.524 -0.539 -20.031 1.00 . A A . 24 HIS CA 1 1
13 6880 1 1 24 HIS CB C 3.843 0.573 -20.830 1.00 . A A . 24 HIS CB 1 1
13 6881 1 1 24 HIS CD2 C 2.401 0.222 -22.957 1.00 . A A . 24 HIS CD2 1 1
13 6882 1 1 24 HIS CE1 C 3.977 -0.509 -24.295 1.00 . A A . 24 HIS CE1 1 1
13 6883 1 1 24 HIS CG C 3.556 0.200 -22.251 1.00 . A A . 24 HIS CG 1 1
13 6884 1 1 24 HIS H H 3.732 0.326 -18.268 1.00 . A A . 24 HIS H 1 1
13 6885 1 1 24 HIS HA H 4.244 -1.494 -20.450 1.00 . A A . 24 HIS HA 1 1
13 6886 1 1 24 HIS HB2 H 2.904 0.823 -20.357 1.00 . A A . 24 HIS HB2 1 1
13 6887 1 1 24 HIS HB3 H 4.480 1.446 -20.836 1.00 . A A . 24 HIS HB3 1 1
13 6888 1 1 24 HIS HD1 H 5.470 -0.392 -22.902 1.00 . A A . 24 HIS HD1 1 1
13 6889 1 1 24 HIS HD2 H 1.432 0.533 -22.592 1.00 . A A . 24 HIS HD2 1 1
13 6890 1 1 24 HIS HE1 H 4.493 -0.880 -25.167 1.00 . A A . 24 HIS HE1 1 1
13 6891 1 1 24 HIS N N 4.078 -0.511 -18.643 1.00 . A A . 24 HIS N 1 1
13 6892 1 1 24 HIS ND1 N 4.524 -0.263 -23.118 1.00 . A A . 24 HIS ND1 1 1
13 6893 1 1 24 HIS NE2 N 2.690 -0.222 -24.225 1.00 . A A . 24 HIS NE2 1 1
13 6894 1 1 24 HIS O O 6.596 0.637 -19.727 1.00 . A A . 24 HIS O 1 1
13 6895 1 1 25 VAL C C 8.586 -0.479 -21.907 1.00 . A A . 25 VAL C 1 1
13 6896 1 1 25 VAL CA C 8.154 -1.403 -20.773 1.00 . A A . 25 VAL CA 1 1
13 6897 1 1 25 VAL CB C 8.708 -2.815 -21.038 1.00 . A A . 25 VAL CB 1 1
13 6898 1 1 25 VAL CG1 C 10.213 -2.765 -21.259 1.00 . A A . 25 VAL CG1 1 1
13 6899 1 1 25 VAL CG2 C 8.361 -3.748 -19.887 1.00 . A A . 25 VAL CG2 1 1
13 6900 1 1 25 VAL H H 6.203 -2.210 -20.929 1.00 . A A . 25 VAL H 1 1
13 6901 1 1 25 VAL HA H 8.574 -1.041 -19.847 1.00 . A A . 25 VAL HA 1 1
13 6902 1 1 25 VAL HB H 8.247 -3.199 -21.936 1.00 . A A . 25 VAL HB 1 1
13 6903 1 1 25 VAL HG11 H 10.596 -3.771 -21.354 1.00 . A A . 25 VAL HG11 1 1
13 6904 1 1 25 VAL HG12 H 10.426 -2.211 -22.162 1.00 . A A . 25 VAL HG12 1 1
13 6905 1 1 25 VAL HG13 H 10.684 -2.279 -20.418 1.00 . A A . 25 VAL HG13 1 1
13 6906 1 1 25 VAL HG21 H 8.142 -3.163 -19.006 1.00 . A A . 25 VAL HG21 1 1
13 6907 1 1 25 VAL HG22 H 7.497 -4.340 -20.150 1.00 . A A . 25 VAL HG22 1 1
13 6908 1 1 25 VAL HG23 H 9.197 -4.402 -19.689 1.00 . A A . 25 VAL HG23 1 1
13 6909 1 1 25 VAL N N 6.702 -1.419 -20.634 1.00 . A A . 25 VAL N 1 1
13 6910 1 1 25 VAL O O 9.433 0.395 -21.720 1.00 . A A . 25 VAL O 1 1
13 6911 1 1 26 LYS C C 8.024 1.612 -23.977 1.00 . A A . 26 LYS C 1 1
13 6912 1 1 26 LYS CA C 8.321 0.140 -24.246 1.00 . A A . 26 LYS CA 1 1
13 6913 1 1 26 LYS CB C 7.526 -0.337 -25.464 1.00 . A A . 26 LYS CB 1 1
13 6914 1 1 26 LYS CD C 9.059 -2.035 -26.503 1.00 . A A . 26 LYS CD 1 1
13 6915 1 1 26 LYS CE C 9.093 -3.388 -27.194 1.00 . A A . 26 LYS CE 1 1
13 6916 1 1 26 LYS CG C 7.737 -1.805 -25.791 1.00 . A A . 26 LYS CG 1 1
13 6917 1 1 26 LYS H H 7.330 -1.389 -23.167 1.00 . A A . 26 LYS H 1 1
13 6918 1 1 26 LYS HA H 9.375 0.028 -24.448 1.00 . A A . 26 LYS HA 1 1
13 6919 1 1 26 LYS HB2 H 6.474 -0.178 -25.277 1.00 . A A . 26 LYS HB2 1 1
13 6920 1 1 26 LYS HB3 H 7.822 0.247 -26.323 1.00 . A A . 26 LYS HB3 1 1
13 6921 1 1 26 LYS HD2 H 9.199 -1.261 -27.243 1.00 . A A . 26 LYS HD2 1 1
13 6922 1 1 26 LYS HD3 H 9.860 -1.990 -25.778 1.00 . A A . 26 LYS HD3 1 1
13 6923 1 1 26 LYS HE2 H 9.379 -4.139 -26.474 1.00 . A A . 26 LYS HE2 1 1
13 6924 1 1 26 LYS HE3 H 8.105 -3.609 -27.572 1.00 . A A . 26 LYS HE3 1 1
13 6925 1 1 26 LYS HG2 H 7.731 -2.373 -24.872 1.00 . A A . 26 LYS HG2 1 1
13 6926 1 1 26 LYS HG3 H 6.932 -2.141 -26.429 1.00 . A A . 26 LYS HG3 1 1
13 6927 1 1 26 LYS HZ1 H 11.019 -3.599 -27.973 1.00 . A A . 26 LYS HZ1 1 1
13 6928 1 1 26 LYS HZ2 H 10.059 -2.491 -28.814 1.00 . A A . 26 LYS HZ2 1 1
13 6929 1 1 26 LYS HZ3 H 9.799 -4.150 -29.007 1.00 . A A . 26 LYS HZ3 1 1
13 6930 1 1 26 LYS N N 7.999 -0.676 -23.082 1.00 . A A . 26 LYS N 1 1
13 6931 1 1 26 LYS NZ N 10.059 -3.409 -28.326 1.00 . A A . 26 LYS NZ 1 1
13 6932 1 1 26 LYS O O 8.938 2.435 -23.900 1.00 . A A . 26 LYS O 1 1
13 6933 1 1 27 HIS C C 7.054 3.874 -22.354 1.00 . A A . 27 HIS C 1 1
13 6934 1 1 27 HIS CA C 6.328 3.311 -23.572 1.00 . A A . 27 HIS CA 1 1
13 6935 1 1 27 HIS CB C 4.816 3.376 -23.356 1.00 . A A . 27 HIS CB 1 1
13 6936 1 1 27 HIS CD2 C 2.727 3.536 -24.884 1.00 . A A . 27 HIS CD2 1 1
13 6937 1 1 27 HIS CE1 C 3.628 2.789 -26.738 1.00 . A A . 27 HIS CE1 1 1
13 6938 1 1 27 HIS CG C 4.023 3.252 -24.620 1.00 . A A . 27 HIS CG 1 1
13 6939 1 1 27 HIS H H 6.062 1.237 -23.908 1.00 . A A . 27 HIS H 1 1
13 6940 1 1 27 HIS HA H 6.585 3.905 -24.435 1.00 . A A . 27 HIS HA 1 1
13 6941 1 1 27 HIS HB2 H 4.519 2.572 -22.698 1.00 . A A . 27 HIS HB2 1 1
13 6942 1 1 27 HIS HB3 H 4.565 4.321 -22.897 1.00 . A A . 27 HIS HB3 1 1
13 6943 1 1 27 HIS HD1 H 5.487 2.497 -25.935 1.00 . A A . 27 HIS HD1 1 1
13 6944 1 1 27 HIS HD2 H 2.000 3.923 -24.184 1.00 . A A . 27 HIS HD2 1 1
13 6945 1 1 27 HIS HE1 H 3.759 2.477 -27.763 1.00 . A A . 27 HIS HE1 1 1
13 6946 1 1 27 HIS N N 6.744 1.938 -23.835 1.00 . A A . 27 HIS N 1 1
13 6947 1 1 27 HIS ND1 N 4.560 2.786 -25.802 1.00 . A A . 27 HIS ND1 1 1
13 6948 1 1 27 HIS NE2 N 2.506 3.240 -26.206 1.00 . A A . 27 HIS NE2 1 1
13 6949 1 1 27 HIS O O 7.651 4.948 -22.417 1.00 . A A . 27 HIS O 1 1
13 6950 1 1 28 GLY C C 6.690 4.243 -19.060 1.00 . A A . 28 GLY C 1 1
13 6951 1 1 28 GLY CA C 7.651 3.585 -20.029 1.00 . A A . 28 GLY CA 1 1
13 6952 1 1 28 GLY H H 6.506 2.293 -21.254 1.00 . A A . 28 GLY H 1 1
13 6953 1 1 28 GLY HA2 H 8.106 2.733 -19.546 1.00 . A A . 28 GLY HA2 1 1
13 6954 1 1 28 GLY HA3 H 8.425 4.293 -20.288 1.00 . A A . 28 GLY HA3 1 1
13 6955 1 1 28 GLY N N 6.997 3.141 -21.245 1.00 . A A . 28 GLY N 1 1
13 6956 1 1 28 GLY O O 7.057 5.181 -18.352 1.00 . A A . 28 GLY O 1 1
13 6957 1 1 29 TRP C C 3.181 3.438 -18.154 1.00 . A A . 29 TRP C 1 1
13 6958 1 1 29 TRP CA C 4.437 4.301 -18.140 1.00 . A A . 29 TRP CA 1 1
13 6959 1 1 29 TRP CB C 4.091 5.734 -18.551 1.00 . A A . 29 TRP CB 1 1
13 6960 1 1 29 TRP CD1 C 2.044 5.578 -20.084 1.00 . A A . 29 TRP CD1 1 1
13 6961 1 1 29 TRP CD2 C 3.936 6.167 -21.130 1.00 . A A . 29 TRP CD2 1 1
13 6962 1 1 29 TRP CE2 C 2.895 6.118 -22.078 1.00 . A A . 29 TRP CE2 1 1
13 6963 1 1 29 TRP CE3 C 5.220 6.518 -21.556 1.00 . A A . 29 TRP CE3 1 1
13 6964 1 1 29 TRP CG C 3.371 5.819 -19.861 1.00 . A A . 29 TRP CG 1 1
13 6965 1 1 29 TRP CH2 C 4.368 6.745 -23.815 1.00 . A A . 29 TRP CH2 1 1
13 6966 1 1 29 TRP CZ2 C 3.102 6.406 -23.425 1.00 . A A . 29 TRP CZ2 1 1
13 6967 1 1 29 TRP CZ3 C 5.422 6.802 -22.894 1.00 . A A . 29 TRP CZ3 1 1
13 6968 1 1 29 TRP H H 5.224 3.004 -19.618 1.00 . A A . 29 TRP H 1 1
13 6969 1 1 29 TRP HA H 4.843 4.311 -17.140 1.00 . A A . 29 TRP HA 1 1
13 6970 1 1 29 TRP HB2 H 3.461 6.176 -17.794 1.00 . A A . 29 TRP HB2 1 1
13 6971 1 1 29 TRP HB3 H 5.004 6.307 -18.634 1.00 . A A . 29 TRP HB3 1 1
13 6972 1 1 29 TRP HD1 H 1.342 5.289 -19.319 1.00 . A A . 29 TRP HD1 1 1
13 6973 1 1 29 TRP HE1 H 0.868 5.642 -21.823 1.00 . A A . 29 TRP HE1 1 1
13 6974 1 1 29 TRP HE3 H 6.045 6.567 -20.862 1.00 . A A . 29 TRP HE3 1 1
13 6975 1 1 29 TRP HH2 H 4.573 6.975 -24.849 1.00 . A A . 29 TRP HH2 1 1
13 6976 1 1 29 TRP HZ2 H 2.298 6.367 -24.146 1.00 . A A . 29 TRP HZ2 1 1
13 6977 1 1 29 TRP HZ3 H 6.408 7.075 -23.242 1.00 . A A . 29 TRP HZ3 1 1
13 6978 1 1 29 TRP N N 5.456 3.753 -19.030 1.00 . A A . 29 TRP N 1 1
13 6979 1 1 29 TRP NE1 N 1.752 5.756 -21.416 1.00 . A A . 29 TRP NE1 1 1
13 6980 1 1 29 TRP O O 2.783 2.920 -19.198 1.00 . A A . 29 TRP O 1 1
13 6981 1 1 30 CYS C C 0.242 3.031 -17.767 1.00 . A A . 30 CYS C 1 1
13 6982 1 1 30 CYS CA C 1.348 2.486 -16.867 1.00 . A A . 30 CYS CA 1 1
13 6983 1 1 30 CYS CB C 0.870 2.463 -15.414 1.00 . A A . 30 CYS CB 1 1
13 6984 1 1 30 CYS H H 2.925 3.725 -16.192 1.00 . A A . 30 CYS H 1 1
13 6985 1 1 30 CYS HA H 1.582 1.479 -17.176 1.00 . A A . 30 CYS HA 1 1
13 6986 1 1 30 CYS HB2 H 0.522 3.449 -15.142 1.00 . A A . 30 CYS HB2 1 1
13 6987 1 1 30 CYS HB3 H 0.055 1.761 -15.321 1.00 . A A . 30 CYS HB3 1 1
13 6988 1 1 30 CYS N N 2.560 3.287 -16.990 1.00 . A A . 30 CYS N 1 1
13 6989 1 1 30 CYS O O -0.012 4.235 -17.799 1.00 . A A . 30 CYS O 1 1
13 6990 1 1 30 CYS SG S 2.157 1.982 -14.217 1.00 . A A . 30 CYS SG 1 1
13 6991 1 1 31 VAL C C -2.757 1.722 -19.120 1.00 . A A . 31 VAL C 1 1
13 6992 1 1 31 VAL CA C -1.491 2.524 -19.401 1.00 . A A . 31 VAL CA 1 1
13 6993 1 1 31 VAL CB C -1.089 2.329 -20.874 1.00 . A A . 31 VAL CB 1 1
13 6994 1 1 31 VAL CG1 C 0.114 3.194 -21.219 1.00 . A A . 31 VAL CG1 1 1
13 6995 1 1 31 VAL CG2 C -0.800 0.862 -21.159 1.00 . A A . 31 VAL CG2 1 1
13 6996 1 1 31 VAL H H -0.163 1.189 -18.432 1.00 . A A . 31 VAL H 1 1
13 6997 1 1 31 VAL HA H -1.697 3.572 -19.241 1.00 . A A . 31 VAL HA 1 1
13 6998 1 1 31 VAL HB H -1.917 2.638 -21.496 1.00 . A A . 31 VAL HB 1 1
13 6999 1 1 31 VAL HG11 H -0.041 4.193 -20.837 1.00 . A A . 31 VAL HG11 1 1
13 7000 1 1 31 VAL HG12 H 1.002 2.770 -20.774 1.00 . A A . 31 VAL HG12 1 1
13 7001 1 1 31 VAL HG13 H 0.232 3.234 -22.292 1.00 . A A . 31 VAL HG13 1 1
13 7002 1 1 31 VAL HG21 H -0.534 0.744 -22.198 1.00 . A A . 31 VAL HG21 1 1
13 7003 1 1 31 VAL HG22 H 0.019 0.529 -20.538 1.00 . A A . 31 VAL HG22 1 1
13 7004 1 1 31 VAL HG23 H -1.678 0.274 -20.941 1.00 . A A . 31 VAL HG23 1 1
13 7005 1 1 31 VAL N N -0.412 2.134 -18.499 1.00 . A A . 31 VAL N 1 1
13 7006 1 1 31 VAL O O -2.699 0.626 -18.562 1.00 . A A . 31 VAL O 1 1
13 7007 1 1 32 TRP C C -5.198 0.239 -19.967 1.00 . A A . 32 TRP C 1 1
13 7008 1 1 32 TRP CA C -5.181 1.611 -19.302 1.00 . A A . 32 TRP CA 1 1
13 7009 1 1 32 TRP CB C -6.320 2.472 -19.850 1.00 . A A . 32 TRP CB 1 1
13 7010 1 1 32 TRP CD1 C -6.444 5.031 -19.786 1.00 . A A . 32 TRP CD1 1 1
13 7011 1 1 32 TRP CD2 C -6.544 4.053 -17.774 1.00 . A A . 32 TRP CD2 1 1
13 7012 1 1 32 TRP CE2 C -6.621 5.449 -17.600 1.00 . A A . 32 TRP CE2 1 1
13 7013 1 1 32 TRP CE3 C -6.589 3.231 -16.645 1.00 . A A . 32 TRP CE3 1 1
13 7014 1 1 32 TRP CG C -6.432 3.808 -19.180 1.00 . A A . 32 TRP CG 1 1
13 7015 1 1 32 TRP CH2 C -6.781 5.208 -15.255 1.00 . A A . 32 TRP CH2 1 1
13 7016 1 1 32 TRP CZ2 C -6.740 6.037 -16.344 1.00 . A A . 32 TRP CZ2 1 1
13 7017 1 1 32 TRP CZ3 C -6.706 3.816 -15.398 1.00 . A A . 32 TRP CZ3 1 1
13 7018 1 1 32 TRP H H -3.881 3.152 -19.950 1.00 . A A . 32 TRP H 1 1
13 7019 1 1 32 TRP HA H -5.318 1.484 -18.237 1.00 . A A . 32 TRP HA 1 1
13 7020 1 1 32 TRP HB2 H -6.160 2.641 -20.904 1.00 . A A . 32 TRP HB2 1 1
13 7021 1 1 32 TRP HB3 H -7.255 1.949 -19.711 1.00 . A A . 32 TRP HB3 1 1
13 7022 1 1 32 TRP HD1 H -6.373 5.182 -20.852 1.00 . A A . 32 TRP HD1 1 1
13 7023 1 1 32 TRP HE1 H -6.590 6.984 -19.028 1.00 . A A . 32 TRP HE1 1 1
13 7024 1 1 32 TRP HE3 H -6.532 2.156 -16.734 1.00 . A A . 32 TRP HE3 1 1
13 7025 1 1 32 TRP HH2 H -6.872 5.621 -14.263 1.00 . A A . 32 TRP HH2 1 1
13 7026 1 1 32 TRP HZ2 H -6.800 7.108 -16.217 1.00 . A A . 32 TRP HZ2 1 1
13 7027 1 1 32 TRP HZ3 H -6.741 3.196 -14.515 1.00 . A A . 32 TRP HZ3 1 1
13 7028 1 1 32 TRP N N -3.899 2.275 -19.511 1.00 . A A . 32 TRP N 1 1
13 7029 1 1 32 TRP NE1 N -6.558 6.023 -18.842 1.00 . A A . 32 TRP NE1 1 1
13 7030 1 1 32 TRP O O -4.623 0.052 -21.040 1.00 . A A . 32 TRP O 1 1
13 7031 1 1 33 ASP C C -7.214 -2.767 -19.353 1.00 . A A . 33 ASP C 1 1
13 7032 1 1 33 ASP CA C -5.952 -2.072 -19.855 1.00 . A A . 33 ASP CA 1 1
13 7033 1 1 33 ASP CB C -4.717 -2.883 -19.459 1.00 . A A . 33 ASP CB 1 1
13 7034 1 1 33 ASP CG C -4.655 -4.224 -20.163 1.00 . A A . 33 ASP CG 1 1
13 7035 1 1 33 ASP H H -6.296 -0.505 -18.472 1.00 . A A . 33 ASP H 1 1
13 7036 1 1 33 ASP HA H -5.997 -2.004 -20.931 1.00 . A A . 33 ASP HA 1 1
13 7037 1 1 33 ASP HB2 H -3.830 -2.322 -19.715 1.00 . A A . 33 ASP HB2 1 1
13 7038 1 1 33 ASP HB3 H -4.734 -3.056 -18.394 1.00 . A A . 33 ASP HB3 1 1
13 7039 1 1 33 ASP N N -5.859 -0.716 -19.324 1.00 . A A . 33 ASP N 1 1
13 7040 1 1 33 ASP O O -7.556 -2.681 -18.175 1.00 . A A . 33 ASP O 1 1
13 7041 1 1 33 ASP OD1 O -5.250 -5.192 -19.648 1.00 . A A . 33 ASP OD1 1 1
13 7042 1 1 33 ASP OD2 O -4.011 -4.305 -21.231 1.00 . A A . 33 ASP OD2 1 1
13 7043 1 1 34 GLY C C -10.343 -3.259 -19.945 1.00 . A A . 34 GLY C 1 1
13 7044 1 1 34 GLY CA C -9.121 -4.154 -19.888 1.00 . A A . 34 GLY CA 1 1
13 7045 1 1 34 GLY H H -7.583 -3.489 -21.183 1.00 . A A . 34 GLY H 1 1
13 7046 1 1 34 GLY HA2 H -9.265 -4.985 -20.563 1.00 . A A . 34 GLY HA2 1 1
13 7047 1 1 34 GLY HA3 H -9.014 -4.533 -18.883 1.00 . A A . 34 GLY HA3 1 1
13 7048 1 1 34 GLY N N -7.903 -3.455 -20.258 1.00 . A A . 34 GLY N 1 1
13 7049 1 1 34 GLY O O -11.379 -3.572 -19.359 1.00 . A A . 34 GLY O 1 1
13 7050 1 1 35 THR C C -12.254 -1.584 -21.923 1.00 . A A . 35 THR C 1 1
13 7051 1 1 35 THR CA C -11.325 -1.194 -20.780 1.00 . A A . 35 THR CA 1 1
13 7052 1 1 35 THR CB C -10.811 0.239 -21.017 1.00 . A A . 35 THR CB 1 1
13 7053 1 1 35 THR CG2 C -10.326 0.862 -19.717 1.00 . A A . 35 THR CG2 1 1
13 7054 1 1 35 THR H H -9.370 -1.944 -21.095 1.00 . A A . 35 THR H 1 1
13 7055 1 1 35 THR HA H -11.882 -1.205 -19.855 1.00 . A A . 35 THR HA 1 1
13 7056 1 1 35 THR HB H -11.624 0.837 -21.405 1.00 . A A . 35 THR HB 1 1
13 7057 1 1 35 THR HG1 H -9.782 1.023 -22.507 1.00 . A A . 35 THR HG1 1 1
13 7058 1 1 35 THR HG21 H -10.388 1.938 -19.788 1.00 . A A . 35 THR HG21 1 1
13 7059 1 1 35 THR HG22 H -9.301 0.572 -19.538 1.00 . A A . 35 THR HG22 1 1
13 7060 1 1 35 THR HG23 H -10.946 0.520 -18.902 1.00 . A A . 35 THR HG23 1 1
13 7061 1 1 35 THR N N -10.223 -2.139 -20.651 1.00 . A A . 35 THR N 1 1
13 7062 1 1 35 THR O O -11.989 -1.272 -23.084 1.00 . A A . 35 THR O 1 1
13 7063 1 1 35 THR OG1 O -9.744 0.225 -21.972 1.00 . A A . 35 THR OG1 1 1
13 7064 1 1 36 ILE C C -15.446 -1.691 -22.725 1.00 . A A . 36 ILE C 1 1
13 7065 1 1 36 ILE CA C -14.311 -2.700 -22.587 1.00 . A A . 36 ILE CA 1 1
13 7066 1 1 36 ILE CB C -14.905 -4.078 -22.238 1.00 . A A . 36 ILE CB 1 1
13 7067 1 1 36 ILE CD1 C -15.794 -6.111 -23.483 1.00 . A A . 36 ILE CD1 1 1
13 7068 1 1 36 ILE CG1 C -15.752 -4.602 -23.399 1.00 . A A . 36 ILE CG1 1 1
13 7069 1 1 36 ILE CG2 C -15.736 -3.989 -20.966 1.00 . A A . 36 ILE CG2 1 1
13 7070 1 1 36 ILE H H -13.497 -2.488 -20.645 1.00 . A A . 36 ILE H 1 1
13 7071 1 1 36 ILE HA H -13.798 -2.781 -23.535 1.00 . A A . 36 ILE HA 1 1
13 7072 1 1 36 ILE HB H -14.089 -4.762 -22.058 1.00 . A A . 36 ILE HB 1 1
13 7073 1 1 36 ILE HD11 H -16.280 -6.408 -24.401 1.00 . A A . 36 ILE HD11 1 1
13 7074 1 1 36 ILE HD12 H -14.788 -6.501 -23.465 1.00 . A A . 36 ILE HD12 1 1
13 7075 1 1 36 ILE HD13 H -16.346 -6.504 -22.641 1.00 . A A . 36 ILE HD13 1 1
13 7076 1 1 36 ILE HG12 H -16.764 -4.248 -23.286 1.00 . A A . 36 ILE HG12 1 1
13 7077 1 1 36 ILE HG13 H -15.346 -4.228 -24.328 1.00 . A A . 36 ILE HG13 1 1
13 7078 1 1 36 ILE HG21 H -15.220 -3.378 -20.240 1.00 . A A . 36 ILE HG21 1 1
13 7079 1 1 36 ILE HG22 H -16.693 -3.545 -21.193 1.00 . A A . 36 ILE HG22 1 1
13 7080 1 1 36 ILE HG23 H -15.884 -4.980 -20.563 1.00 . A A . 36 ILE HG23 1 1
13 7081 1 1 36 ILE N N -13.342 -2.269 -21.587 1.00 . A A . 36 ILE N 1 1
13 7082 1 1 36 ILE O O -15.880 -1.093 -21.741 1.00 . A A . 36 ILE O 1 1
13 7083 1 1 37 NH2 HN1 H -15.532 -2.013 -24.697 1.00 . A A . 37 NH2 HN1 1 1
13 7084 1 1 37 NH2 HN2 H -16.665 -0.865 -24.135 1.00 . A A . 37 NH2 HN2 1 1
13 7085 1 1 37 NH2 N N -15.920 -1.507 -23.952 1.00 . A A . 37 NH2 N 1 1
14 7086 1 1 1 GLY C C 1.255 0.720 -2.348 1.00 . A A . 1 GLY C 1 1
14 7087 1 1 1 GLY CA C 1.868 -0.209 -1.318 1.00 . A A . 1 GLY CA 1 1
14 7088 1 1 1 GLY H1 H 3.249 -1.513 -2.254 1.00 . A A . 1 GLY H1 1 1
14 7089 1 1 1 GLY HA2 H 1.211 -1.053 -1.174 1.00 . A A . 1 GLY HA2 1 1
14 7090 1 1 1 GLY HA3 H 1.965 0.324 -0.383 1.00 . A A . 1 GLY HA3 1 1
14 7091 1 1 1 GLY N N 3.175 -0.696 -1.718 1.00 . A A . 1 GLY N 1 1
14 7092 1 1 1 GLY O O 0.298 0.356 -3.030 1.00 . A A . 1 GLY O 1 1
14 7093 1 1 2 ASP C C 1.435 2.391 -4.844 1.00 . A A . 2 ASP C 1 1
14 7094 1 1 2 ASP CA C 1.309 2.908 -3.414 1.00 . A A . 2 ASP CA 1 1
14 7095 1 1 2 ASP CB C 2.071 4.225 -3.265 1.00 . A A . 2 ASP CB 1 1
14 7096 1 1 2 ASP CG C 1.627 5.017 -2.050 1.00 . A A . 2 ASP CG 1 1
14 7097 1 1 2 ASP H H 2.569 2.155 -1.887 1.00 . A A . 2 ASP H 1 1
14 7098 1 1 2 ASP HA H 0.265 3.080 -3.197 1.00 . A A . 2 ASP HA 1 1
14 7099 1 1 2 ASP HB2 H 3.126 4.014 -3.168 1.00 . A A . 2 ASP HB2 1 1
14 7100 1 1 2 ASP HB3 H 1.907 4.829 -4.145 1.00 . A A . 2 ASP HB3 1 1
14 7101 1 1 2 ASP N N 1.808 1.923 -2.459 1.00 . A A . 2 ASP N 1 1
14 7102 1 1 2 ASP O O 2.371 1.661 -5.171 1.00 . A A . 2 ASP O 1 1
14 7103 1 1 2 ASP OD1 O 0.700 5.842 -2.186 1.00 . A A . 2 ASP OD1 1 1
14 7104 1 1 2 ASP OD2 O 2.206 4.809 -0.963 1.00 . A A . 2 ASP OD2 1 1
14 7105 1 1 3 CYS C C 1.011 3.460 -7.991 1.00 . A A . 3 CYS C 1 1
14 7106 1 1 3 CYS CA C 0.489 2.349 -7.086 1.00 . A A . 3 CYS CA 1 1
14 7107 1 1 3 CYS CB C -0.921 1.942 -7.520 1.00 . A A . 3 CYS CB 1 1
14 7108 1 1 3 CYS H H -0.236 3.356 -5.371 1.00 . A A . 3 CYS H 1 1
14 7109 1 1 3 CYS HA H 1.143 1.495 -7.171 1.00 . A A . 3 CYS HA 1 1
14 7110 1 1 3 CYS HB2 H -0.864 1.448 -8.479 1.00 . A A . 3 CYS HB2 1 1
14 7111 1 1 3 CYS HB3 H -1.330 1.257 -6.792 1.00 . A A . 3 CYS HB3 1 1
14 7112 1 1 3 CYS N N 0.486 2.774 -5.692 1.00 . A A . 3 CYS N 1 1
14 7113 1 1 3 CYS O O 0.732 4.639 -7.771 1.00 . A A . 3 CYS O 1 1
14 7114 1 1 3 CYS SG S -2.080 3.338 -7.684 1.00 . A A . 3 CYS SG 1 1
14 7115 1 1 4 HIS C C 1.229 4.858 -10.616 1.00 . A A . 4 HIS C 1 1
14 7116 1 1 4 HIS CA C 2.332 4.040 -9.952 1.00 . A A . 4 HIS CA 1 1
14 7117 1 1 4 HIS CB C 3.161 3.321 -11.019 1.00 . A A . 4 HIS CB 1 1
14 7118 1 1 4 HIS CD2 C 4.888 2.475 -9.278 1.00 . A A . 4 HIS CD2 1 1
14 7119 1 1 4 HIS CE1 C 6.605 2.238 -10.620 1.00 . A A . 4 HIS CE1 1 1
14 7120 1 1 4 HIS CG C 4.487 2.835 -10.520 1.00 . A A . 4 HIS CG 1 1
14 7121 1 1 4 HIS H H 1.959 2.123 -9.137 1.00 . A A . 4 HIS H 1 1
14 7122 1 1 4 HIS HA H 2.976 4.707 -9.400 1.00 . A A . 4 HIS HA 1 1
14 7123 1 1 4 HIS HB2 H 2.609 2.466 -11.377 1.00 . A A . 4 HIS HB2 1 1
14 7124 1 1 4 HIS HB3 H 3.342 3.998 -11.841 1.00 . A A . 4 HIS HB3 1 1
14 7125 1 1 4 HIS HD1 H 5.615 2.858 -12.300 1.00 . A A . 4 HIS HD1 1 1
14 7126 1 1 4 HIS HD2 H 4.283 2.474 -8.383 1.00 . A A . 4 HIS HD2 1 1
14 7127 1 1 4 HIS HE1 H 7.595 2.023 -10.995 1.00 . A A . 4 HIS HE1 1 1
14 7128 1 1 4 HIS N N 1.771 3.076 -9.012 1.00 . A A . 4 HIS N 1 1
14 7129 1 1 4 HIS ND1 N 5.587 2.677 -11.338 1.00 . A A . 4 HIS ND1 1 1
14 7130 1 1 4 HIS NE2 N 6.208 2.107 -9.368 1.00 . A A . 4 HIS NE2 1 1
14 7131 1 1 4 HIS O O 0.364 4.313 -11.303 1.00 . A A . 4 HIS O 1 1
14 7132 1 1 5 LYS C C 0.192 6.892 -12.495 1.00 . A A . 5 LYS C 1 1
14 7133 1 1 5 LYS CA C 0.266 7.064 -10.981 1.00 . A A . 5 LYS CA 1 1
14 7134 1 1 5 LYS CB C 0.597 8.518 -10.637 1.00 . A A . 5 LYS CB 1 1
14 7135 1 1 5 LYS CD C -0.662 9.052 -8.530 1.00 . A A . 5 LYS CD 1 1
14 7136 1 1 5 LYS CE C -1.028 10.526 -8.612 1.00 . A A . 5 LYS CE 1 1
14 7137 1 1 5 LYS CG C 0.701 8.783 -9.145 1.00 . A A . 5 LYS CG 1 1
14 7138 1 1 5 LYS H H 1.977 6.545 -9.847 1.00 . A A . 5 LYS H 1 1
14 7139 1 1 5 LYS HA H -0.692 6.812 -10.554 1.00 . A A . 5 LYS HA 1 1
14 7140 1 1 5 LYS HB2 H 1.541 8.778 -11.095 1.00 . A A . 5 LYS HB2 1 1
14 7141 1 1 5 LYS HB3 H -0.176 9.156 -11.042 1.00 . A A . 5 LYS HB3 1 1
14 7142 1 1 5 LYS HD2 H -1.407 8.479 -9.061 1.00 . A A . 5 LYS HD2 1 1
14 7143 1 1 5 LYS HD3 H -0.645 8.751 -7.493 1.00 . A A . 5 LYS HD3 1 1
14 7144 1 1 5 LYS HE2 H -0.888 10.863 -9.627 1.00 . A A . 5 LYS HE2 1 1
14 7145 1 1 5 LYS HE3 H -2.066 10.641 -8.335 1.00 . A A . 5 LYS HE3 1 1
14 7146 1 1 5 LYS HG2 H 1.136 7.918 -8.665 1.00 . A A . 5 LYS HG2 1 1
14 7147 1 1 5 LYS HG3 H 1.335 9.643 -8.985 1.00 . A A . 5 LYS HG3 1 1
14 7148 1 1 5 LYS HZ1 H -0.364 11.092 -6.714 1.00 . A A . 5 LYS HZ1 1 1
14 7149 1 1 5 LYS HZ2 H -0.418 12.364 -7.827 1.00 . A A . 5 LYS HZ2 1 1
14 7150 1 1 5 LYS HZ3 H 0.819 11.213 -7.918 1.00 . A A . 5 LYS HZ3 1 1
14 7151 1 1 5 LYS N N 1.263 6.169 -10.404 1.00 . A A . 5 LYS N 1 1
14 7152 1 1 5 LYS NZ N -0.189 11.357 -7.705 1.00 . A A . 5 LYS NZ 1 1
14 7153 1 1 5 LYS O O 1.184 6.553 -13.140 1.00 . A A . 5 LYS O 1 1
14 7154 1 1 6 PHE C C -0.145 7.800 -15.264 1.00 . A A . 6 PHE C 1 1
14 7155 1 1 6 PHE CA C -1.193 7.002 -14.493 1.00 . A A . 6 PHE CA 1 1
14 7156 1 1 6 PHE CB C -2.596 7.476 -14.876 1.00 . A A . 6 PHE CB 1 1
14 7157 1 1 6 PHE CD1 C -2.924 5.679 -16.595 1.00 . A A . 6 PHE CD1 1 1
14 7158 1 1 6 PHE CD2 C -3.562 7.908 -17.151 1.00 . A A . 6 PHE CD2 1 1
14 7159 1 1 6 PHE CE1 C -3.329 5.248 -17.845 1.00 . A A . 6 PHE CE1 1 1
14 7160 1 1 6 PHE CE2 C -3.970 7.482 -18.401 1.00 . A A . 6 PHE CE2 1 1
14 7161 1 1 6 PHE CG C -3.036 7.011 -16.235 1.00 . A A . 6 PHE CG 1 1
14 7162 1 1 6 PHE CZ C -3.852 6.151 -18.749 1.00 . A A . 6 PHE CZ 1 1
14 7163 1 1 6 PHE H H -1.742 7.397 -12.488 1.00 . A A . 6 PHE H 1 1
14 7164 1 1 6 PHE HA H -1.092 5.958 -14.750 1.00 . A A . 6 PHE HA 1 1
14 7165 1 1 6 PHE HB2 H -3.304 7.103 -14.153 1.00 . A A . 6 PHE HB2 1 1
14 7166 1 1 6 PHE HB3 H -2.616 8.556 -14.871 1.00 . A A . 6 PHE HB3 1 1
14 7167 1 1 6 PHE HD1 H -2.515 4.971 -15.888 1.00 . A A . 6 PHE HD1 1 1
14 7168 1 1 6 PHE HD2 H -3.654 8.950 -16.881 1.00 . A A . 6 PHE HD2 1 1
14 7169 1 1 6 PHE HE1 H -3.235 4.205 -18.113 1.00 . A A . 6 PHE HE1 1 1
14 7170 1 1 6 PHE HE2 H -4.377 8.192 -19.107 1.00 . A A . 6 PHE HE2 1 1
14 7171 1 1 6 PHE HZ H -4.169 5.817 -19.725 1.00 . A A . 6 PHE HZ 1 1
14 7172 1 1 6 PHE N N -0.989 7.129 -13.055 1.00 . A A . 6 PHE N 1 1
14 7173 1 1 6 PHE O O 0.172 8.935 -14.908 1.00 . A A . 6 PHE O 1 1
14 7174 1 1 7 LEU C C 2.627 8.216 -16.311 1.00 . A A . 7 LEU C 1 1
14 7175 1 1 7 LEU CA C 1.400 7.853 -17.143 1.00 . A A . 7 LEU CA 1 1
14 7176 1 1 7 LEU CB C 0.823 9.109 -17.796 1.00 . A A . 7 LEU CB 1 1
14 7177 1 1 7 LEU CD1 C 1.256 8.671 -20.226 1.00 . A A . 7 LEU CD1 1 1
14 7178 1 1 7 LEU CD2 C -0.812 7.771 -19.145 1.00 . A A . 7 LEU CD2 1 1
14 7179 1 1 7 LEU CG C 0.187 8.918 -19.174 1.00 . A A . 7 LEU CG 1 1
14 7180 1 1 7 LEU H H 0.095 6.295 -16.556 1.00 . A A . 7 LEU H 1 1
14 7181 1 1 7 LEU HA H 1.698 7.159 -17.916 1.00 . A A . 7 LEU HA 1 1
14 7182 1 1 7 LEU HB2 H 0.067 9.507 -17.136 1.00 . A A . 7 LEU HB2 1 1
14 7183 1 1 7 LEU HB3 H 1.624 9.827 -17.897 1.00 . A A . 7 LEU HB3 1 1
14 7184 1 1 7 LEU HD11 H 2.090 8.154 -19.777 1.00 . A A . 7 LEU HD11 1 1
14 7185 1 1 7 LEU HD12 H 1.591 9.615 -20.628 1.00 . A A . 7 LEU HD12 1 1
14 7186 1 1 7 LEU HD13 H 0.844 8.067 -21.022 1.00 . A A . 7 LEU HD13 1 1
14 7187 1 1 7 LEU HD21 H -0.326 6.863 -19.472 1.00 . A A . 7 LEU HD21 1 1
14 7188 1 1 7 LEU HD22 H -1.637 7.995 -19.806 1.00 . A A . 7 LEU HD22 1 1
14 7189 1 1 7 LEU HD23 H -1.182 7.639 -18.139 1.00 . A A . 7 LEU HD23 1 1
14 7190 1 1 7 LEU HG H -0.346 9.820 -19.446 1.00 . A A . 7 LEU HG 1 1
14 7191 1 1 7 LEU N N 0.389 7.199 -16.322 1.00 . A A . 7 LEU N 1 1
14 7192 1 1 7 LEU O O 3.287 9.223 -16.566 1.00 . A A . 7 LEU O 1 1
14 7193 1 1 8 GLY C C 5.384 7.283 -15.135 1.00 . A A . 8 GLY C 1 1
14 7194 1 1 8 GLY CA C 4.073 7.638 -14.463 1.00 . A A . 8 GLY CA 1 1
14 7195 1 1 8 GLY H H 2.363 6.600 -15.159 1.00 . A A . 8 GLY H 1 1
14 7196 1 1 8 GLY HA2 H 4.088 8.683 -14.195 1.00 . A A . 8 GLY HA2 1 1
14 7197 1 1 8 GLY HA3 H 3.973 7.048 -13.563 1.00 . A A . 8 GLY HA3 1 1
14 7198 1 1 8 GLY N N 2.926 7.387 -15.315 1.00 . A A . 8 GLY N 1 1
14 7199 1 1 8 GLY O O 5.687 7.782 -16.220 1.00 . A A . 8 GLY O 1 1
14 7200 1 1 9 TRP C C 7.756 4.559 -14.662 1.00 . A A . 9 TRP C 1 1
14 7201 1 1 9 TRP CA C 7.452 6.006 -15.034 1.00 . A A . 9 TRP CA 1 1
14 7202 1 1 9 TRP CB C 8.567 6.921 -14.523 1.00 . A A . 9 TRP CB 1 1
14 7203 1 1 9 TRP CD1 C 11.035 6.290 -14.794 1.00 . A A . 9 TRP CD1 1 1
14 7204 1 1 9 TRP CD2 C 10.084 7.104 -16.651 1.00 . A A . 9 TRP CD2 1 1
14 7205 1 1 9 TRP CE2 C 11.430 6.799 -16.932 1.00 . A A . 9 TRP CE2 1 1
14 7206 1 1 9 TRP CE3 C 9.285 7.629 -17.670 1.00 . A A . 9 TRP CE3 1 1
14 7207 1 1 9 TRP CG C 9.852 6.770 -15.278 1.00 . A A . 9 TRP CG 1 1
14 7208 1 1 9 TRP CH2 C 11.187 7.518 -19.169 1.00 . A A . 9 TRP CH2 1 1
14 7209 1 1 9 TRP CZ2 C 11.993 7.003 -18.189 1.00 . A A . 9 TRP CZ2 1 1
14 7210 1 1 9 TRP CZ3 C 9.845 7.830 -18.918 1.00 . A A . 9 TRP CZ3 1 1
14 7211 1 1 9 TRP H H 5.869 6.062 -13.630 1.00 . A A . 9 TRP H 1 1
14 7212 1 1 9 TRP HA H 7.399 6.085 -16.110 1.00 . A A . 9 TRP HA 1 1
14 7213 1 1 9 TRP HB2 H 8.247 7.949 -14.609 1.00 . A A . 9 TRP HB2 1 1
14 7214 1 1 9 TRP HB3 H 8.760 6.694 -13.485 1.00 . A A . 9 TRP HB3 1 1
14 7215 1 1 9 TRP HD1 H 11.185 5.953 -13.780 1.00 . A A . 9 TRP HD1 1 1
14 7216 1 1 9 TRP HE1 H 12.918 6.008 -15.682 1.00 . A A . 9 TRP HE1 1 1
14 7217 1 1 9 TRP HE3 H 8.249 7.876 -17.496 1.00 . A A . 9 TRP HE3 1 1
14 7218 1 1 9 TRP HH2 H 11.582 7.692 -20.158 1.00 . A A . 9 TRP HH2 1 1
14 7219 1 1 9 TRP HZ2 H 13.025 6.766 -18.399 1.00 . A A . 9 TRP HZ2 1 1
14 7220 1 1 9 TRP HZ3 H 9.243 8.235 -19.718 1.00 . A A . 9 TRP HZ3 1 1
14 7221 1 1 9 TRP N N 6.165 6.424 -14.491 1.00 . A A . 9 TRP N 1 1
14 7222 1 1 9 TRP NE1 N 11.988 6.305 -15.783 1.00 . A A . 9 TRP NE1 1 1
14 7223 1 1 9 TRP O O 7.806 4.208 -13.483 1.00 . A A . 9 TRP O 1 1
14 7224 1 1 10 CYS C C 9.711 2.004 -15.799 1.00 . A A . 10 CYS C 1 1
14 7225 1 1 10 CYS CA C 8.257 2.313 -15.454 1.00 . A A . 10 CYS CA 1 1
14 7226 1 1 10 CYS CB C 7.326 1.435 -16.293 1.00 . A A . 10 CYS CB 1 1
14 7227 1 1 10 CYS H H 7.906 4.061 -16.593 1.00 . A A . 10 CYS H 1 1
14 7228 1 1 10 CYS HA H 8.094 2.098 -14.409 1.00 . A A . 10 CYS HA 1 1
14 7229 1 1 10 CYS HB2 H 6.847 2.047 -17.042 1.00 . A A . 10 CYS HB2 1 1
14 7230 1 1 10 CYS HB3 H 7.909 0.668 -16.781 1.00 . A A . 10 CYS HB3 1 1
14 7231 1 1 10 CYS N N 7.959 3.722 -15.674 1.00 . A A . 10 CYS N 1 1
14 7232 1 1 10 CYS O O 10.354 1.181 -15.145 1.00 . A A . 10 CYS O 1 1
14 7233 1 1 10 CYS SG S 6.016 0.610 -15.332 1.00 . A A . 10 CYS SG 1 1
14 7234 1 1 11 ARG C C 12.567 2.624 -16.090 1.00 . A A . 11 ARG C 1 1
14 7235 1 1 11 ARG CA C 11.602 2.466 -17.261 1.00 . A A . 11 ARG CA 1 1
14 7236 1 1 11 ARG CB C 11.961 3.456 -18.370 1.00 . A A . 11 ARG CB 1 1
14 7237 1 1 11 ARG CD C 11.951 3.965 -20.832 1.00 . A A . 11 ARG CD 1 1
14 7238 1 1 11 ARG CG C 11.383 3.088 -19.726 1.00 . A A . 11 ARG CG 1 1
14 7239 1 1 11 ARG CZ C 11.125 5.148 -22.821 1.00 . A A . 11 ARG CZ 1 1
14 7240 1 1 11 ARG H H 9.662 3.312 -17.310 1.00 . A A . 11 ARG H 1 1
14 7241 1 1 11 ARG HA H 11.683 1.461 -17.646 1.00 . A A . 11 ARG HA 1 1
14 7242 1 1 11 ARG HB2 H 11.591 4.434 -18.098 1.00 . A A . 11 ARG HB2 1 1
14 7243 1 1 11 ARG HB3 H 13.037 3.500 -18.462 1.00 . A A . 11 ARG HB3 1 1
14 7244 1 1 11 ARG HD2 H 12.251 4.910 -20.404 1.00 . A A . 11 ARG HD2 1 1
14 7245 1 1 11 ARG HD3 H 12.814 3.472 -21.255 1.00 . A A . 11 ARG HD3 1 1
14 7246 1 1 11 ARG HE H 10.174 3.650 -21.908 1.00 . A A . 11 ARG HE 1 1
14 7247 1 1 11 ARG HG2 H 11.621 2.057 -19.941 1.00 . A A . 11 ARG HG2 1 1
14 7248 1 1 11 ARG HG3 H 10.310 3.213 -19.696 1.00 . A A . 11 ARG HG3 1 1
14 7249 1 1 11 ARG HH11 H 12.905 5.799 -22.123 1.00 . A A . 11 ARG HH11 1 1
14 7250 1 1 11 ARG HH12 H 12.310 6.625 -23.526 1.00 . A A . 11 ARG HH12 1 1
14 7251 1 1 11 ARG HH21 H 9.381 4.730 -23.755 1.00 . A A . 11 ARG HH21 1 1
14 7252 1 1 11 ARG HH22 H 10.305 6.016 -24.452 1.00 . A A . 11 ARG HH22 1 1
14 7253 1 1 11 ARG N N 10.223 2.670 -16.829 1.00 . A A . 11 ARG N 1 1
14 7254 1 1 11 ARG NE N 10.978 4.211 -21.890 1.00 . A A . 11 ARG NE 1 1
14 7255 1 1 11 ARG NH1 N 12.201 5.922 -22.823 1.00 . A A . 11 ARG NH1 1 1
14 7256 1 1 11 ARG NH2 N 10.194 5.311 -23.753 1.00 . A A . 11 ARG NH2 1 1
14 7257 1 1 11 ARG O O 12.529 3.622 -15.371 1.00 . A A . 11 ARG O 1 1
14 7258 1 1 12 GLY C C 13.897 0.978 -13.572 1.00 . A A . 12 GLY C 1 1
14 7259 1 1 12 GLY CA C 14.396 1.679 -14.821 1.00 . A A . 12 GLY CA 1 1
14 7260 1 1 12 GLY H H 13.417 0.861 -16.511 1.00 . A A . 12 GLY H 1 1
14 7261 1 1 12 GLY HA2 H 15.310 1.207 -15.145 1.00 . A A . 12 GLY HA2 1 1
14 7262 1 1 12 GLY HA3 H 14.601 2.712 -14.582 1.00 . A A . 12 GLY HA3 1 1
14 7263 1 1 12 GLY N N 13.432 1.631 -15.905 1.00 . A A . 12 GLY N 1 1
14 7264 1 1 12 GLY O O 14.683 0.397 -12.824 1.00 . A A . 12 GLY O 1 1
14 7265 1 1 13 GLU C C 11.218 -0.852 -12.573 1.00 . A A . 13 GLU C 1 1
14 7266 1 1 13 GLU CA C 11.989 0.404 -12.177 1.00 . A A . 13 GLU CA 1 1
14 7267 1 1 13 GLU CB C 11.055 1.384 -11.462 1.00 . A A . 13 GLU CB 1 1
14 7268 1 1 13 GLU CD C 11.204 3.447 -10.012 1.00 . A A . 13 GLU CD 1 1
14 7269 1 1 13 GLU CG C 11.643 2.775 -11.298 1.00 . A A . 13 GLU CG 1 1
14 7270 1 1 13 GLU H H 12.014 1.515 -13.979 1.00 . A A . 13 GLU H 1 1
14 7271 1 1 13 GLU HA H 12.786 0.125 -11.504 1.00 . A A . 13 GLU HA 1 1
14 7272 1 1 13 GLU HB2 H 10.139 1.467 -12.028 1.00 . A A . 13 GLU HB2 1 1
14 7273 1 1 13 GLU HB3 H 10.827 0.995 -10.481 1.00 . A A . 13 GLU HB3 1 1
14 7274 1 1 13 GLU HG2 H 12.720 2.698 -11.297 1.00 . A A . 13 GLU HG2 1 1
14 7275 1 1 13 GLU HG3 H 11.328 3.386 -12.132 1.00 . A A . 13 GLU HG3 1 1
14 7276 1 1 13 GLU N N 12.588 1.036 -13.346 1.00 . A A . 13 GLU N 1 1
14 7277 1 1 13 GLU O O 10.968 -1.095 -13.754 1.00 . A A . 13 GLU O 1 1
14 7278 1 1 13 GLU OE1 O 10.115 3.104 -9.506 1.00 . A A . 13 GLU OE1 1 1
14 7279 1 1 13 GLU OE2 O 11.950 4.315 -9.512 1.00 . A A . 13 GLU OE2 1 1
14 7280 1 1 14 LYS C C 8.996 -3.061 -10.784 1.00 . A A . 14 LYS C 1 1
14 7281 1 1 14 LYS CA C 10.101 -2.880 -11.819 1.00 . A A . 14 LYS CA 1 1
14 7282 1 1 14 LYS CB C 11.046 -4.084 -11.789 1.00 . A A . 14 LYS CB 1 1
14 7283 1 1 14 LYS CD C 13.160 -5.149 -12.628 1.00 . A A . 14 LYS CD 1 1
14 7284 1 1 14 LYS CE C 13.815 -5.342 -11.269 1.00 . A A . 14 LYS CE 1 1
14 7285 1 1 14 LYS CG C 12.283 -3.908 -12.651 1.00 . A A . 14 LYS CG 1 1
14 7286 1 1 14 LYS H H 11.073 -1.401 -10.657 1.00 . A A . 14 LYS H 1 1
14 7287 1 1 14 LYS HA H 9.653 -2.810 -12.799 1.00 . A A . 14 LYS HA 1 1
14 7288 1 1 14 LYS HB2 H 11.364 -4.251 -10.770 1.00 . A A . 14 LYS HB2 1 1
14 7289 1 1 14 LYS HB3 H 10.510 -4.955 -12.137 1.00 . A A . 14 LYS HB3 1 1
14 7290 1 1 14 LYS HD2 H 12.552 -6.014 -12.848 1.00 . A A . 14 LYS HD2 1 1
14 7291 1 1 14 LYS HD3 H 13.931 -5.049 -13.379 1.00 . A A . 14 LYS HD3 1 1
14 7292 1 1 14 LYS HE2 H 14.193 -4.391 -10.928 1.00 . A A . 14 LYS HE2 1 1
14 7293 1 1 14 LYS HE3 H 13.073 -5.705 -10.574 1.00 . A A . 14 LYS HE3 1 1
14 7294 1 1 14 LYS HG2 H 11.977 -3.717 -13.669 1.00 . A A . 14 LYS HG2 1 1
14 7295 1 1 14 LYS HG3 H 12.854 -3.068 -12.281 1.00 . A A . 14 LYS HG3 1 1
14 7296 1 1 14 LYS HZ1 H 14.919 -6.831 -12.233 1.00 . A A . 14 LYS HZ1 1 1
14 7297 1 1 14 LYS HZ2 H 14.861 -7.002 -10.551 1.00 . A A . 14 LYS HZ2 1 1
14 7298 1 1 14 LYS HZ3 H 15.850 -5.819 -11.248 1.00 . A A . 14 LYS HZ3 1 1
14 7299 1 1 14 LYS N N 10.844 -1.649 -11.577 1.00 . A A . 14 LYS N 1 1
14 7300 1 1 14 LYS NZ N 14.940 -6.316 -11.329 1.00 . A A . 14 LYS NZ 1 1
14 7301 1 1 14 LYS O O 8.956 -4.066 -10.074 1.00 . A A . 14 LYS O 1 1
14 7302 1 1 15 ASP C C 5.656 -2.206 -10.488 1.00 . A A . 15 ASP C 1 1
14 7303 1 1 15 ASP CA C 6.992 -2.136 -9.757 1.00 . A A . 15 ASP CA 1 1
14 7304 1 1 15 ASP CB C 7.021 -0.914 -8.837 1.00 . A A . 15 ASP CB 1 1
14 7305 1 1 15 ASP CG C 7.824 -1.159 -7.575 1.00 . A A . 15 ASP CG 1 1
14 7306 1 1 15 ASP H H 8.186 -1.307 -11.297 1.00 . A A . 15 ASP H 1 1
14 7307 1 1 15 ASP HA H 7.110 -3.028 -9.160 1.00 . A A . 15 ASP HA 1 1
14 7308 1 1 15 ASP HB2 H 7.464 -0.083 -9.367 1.00 . A A . 15 ASP HB2 1 1
14 7309 1 1 15 ASP HB3 H 6.010 -0.660 -8.556 1.00 . A A . 15 ASP HB3 1 1
14 7310 1 1 15 ASP N N 8.101 -2.083 -10.704 1.00 . A A . 15 ASP N 1 1
14 7311 1 1 15 ASP O O 5.545 -1.862 -11.665 1.00 . A A . 15 ASP O 1 1
14 7312 1 1 15 ASP OD1 O 7.669 -2.243 -6.974 1.00 . A A . 15 ASP OD1 1 1
14 7313 1 1 15 ASP OD2 O 8.606 -0.267 -7.188 1.00 . A A . 15 ASP OD2 1 1
14 7314 1 1 16 PRO C C 2.618 -1.438 -10.599 1.00 . A A . 16 PRO C 1 1
14 7315 1 1 16 PRO CA C 3.267 -2.792 -10.338 1.00 . A A . 16 PRO CA 1 1
14 7316 1 1 16 PRO CB C 2.501 -3.551 -9.252 1.00 . A A . 16 PRO CB 1 1
14 7317 1 1 16 PRO CD C 4.674 -3.093 -8.369 1.00 . A A . 16 PRO CD 1 1
14 7318 1 1 16 PRO CG C 3.227 -3.241 -7.989 1.00 . A A . 16 PRO CG 1 1
14 7319 1 1 16 PRO HA H 3.270 -3.370 -11.250 1.00 . A A . 16 PRO HA 1 1
14 7320 1 1 16 PRO HB2 H 1.479 -3.201 -9.217 1.00 . A A . 16 PRO HB2 1 1
14 7321 1 1 16 PRO HB3 H 2.518 -4.609 -9.467 1.00 . A A . 16 PRO HB3 1 1
14 7322 1 1 16 PRO HD2 H 5.151 -2.342 -7.757 1.00 . A A . 16 PRO HD2 1 1
14 7323 1 1 16 PRO HD3 H 5.188 -4.039 -8.276 1.00 . A A . 16 PRO HD3 1 1
14 7324 1 1 16 PRO HG2 H 2.854 -2.322 -7.567 1.00 . A A . 16 PRO HG2 1 1
14 7325 1 1 16 PRO HG3 H 3.106 -4.054 -7.287 1.00 . A A . 16 PRO HG3 1 1
14 7326 1 1 16 PRO N N 4.615 -2.664 -9.777 1.00 . A A . 16 PRO N 1 1
14 7327 1 1 16 PRO O O 3.258 -0.394 -10.464 1.00 . A A . 16 PRO O 1 1
14 7328 1 1 17 CYS C C -0.753 -0.245 -10.559 1.00 . A A . 17 CYS C 1 1
14 7329 1 1 17 CYS CA C 0.605 -0.233 -11.253 1.00 . A A . 17 CYS CA 1 1
14 7330 1 1 17 CYS CB C 0.419 -0.059 -12.762 1.00 . A A . 17 CYS CB 1 1
14 7331 1 1 17 CYS H H 0.885 -2.323 -11.063 1.00 . A A . 17 CYS H 1 1
14 7332 1 1 17 CYS HA H 1.183 0.596 -10.874 1.00 . A A . 17 CYS HA 1 1
14 7333 1 1 17 CYS HB2 H -0.157 -0.890 -13.143 1.00 . A A . 17 CYS HB2 1 1
14 7334 1 1 17 CYS HB3 H -0.118 0.859 -12.947 1.00 . A A . 17 CYS HB3 1 1
14 7335 1 1 17 CYS N N 1.343 -1.459 -10.973 1.00 . A A . 17 CYS N 1 1
14 7336 1 1 17 CYS O O -1.094 -1.194 -9.853 1.00 . A A . 17 CYS O 1 1
14 7337 1 1 17 CYS SG S 1.978 0.010 -13.701 1.00 . A A . 17 CYS SG 1 1
14 7338 1 1 18 CYS C C -3.820 -0.063 -10.788 1.00 . A A . 18 CYS C 1 1
14 7339 1 1 18 CYS CA C -2.848 0.931 -10.161 1.00 . A A . 18 CYS CA 1 1
14 7340 1 1 18 CYS CB C -3.383 2.355 -10.320 1.00 . A A . 18 CYS CB 1 1
14 7341 1 1 18 CYS H H -1.198 1.542 -11.340 1.00 . A A . 18 CYS H 1 1
14 7342 1 1 18 CYS HA H -2.751 0.707 -9.110 1.00 . A A . 18 CYS HA 1 1
14 7343 1 1 18 CYS HB2 H -3.591 2.538 -11.364 1.00 . A A . 18 CYS HB2 1 1
14 7344 1 1 18 CYS HB3 H -4.297 2.454 -9.753 1.00 . A A . 18 CYS HB3 1 1
14 7345 1 1 18 CYS N N -1.525 0.817 -10.766 1.00 . A A . 18 CYS N 1 1
14 7346 1 1 18 CYS O O -3.417 -0.951 -11.540 1.00 . A A . 18 CYS O 1 1
14 7347 1 1 18 CYS SG S -2.234 3.650 -9.750 1.00 . A A . 18 CYS SG 1 1
14 7348 1 1 19 GLU C C -6.375 -0.513 -12.487 1.00 . A A . 19 GLU C 1 1
14 7349 1 1 19 GLU CA C -6.132 -0.791 -11.007 1.00 . A A . 19 GLU CA 1 1
14 7350 1 1 19 GLU CB C -7.436 -0.622 -10.224 1.00 . A A . 19 GLU CB 1 1
14 7351 1 1 19 GLU CD C -7.863 -2.787 -8.995 1.00 . A A . 19 GLU CD 1 1
14 7352 1 1 19 GLU CG C -7.438 -1.336 -8.882 1.00 . A A . 19 GLU CG 1 1
14 7353 1 1 19 GLU H H -5.362 0.819 -9.870 1.00 . A A . 19 GLU H 1 1
14 7354 1 1 19 GLU HA H -5.786 -1.807 -10.896 1.00 . A A . 19 GLU HA 1 1
14 7355 1 1 19 GLU HB2 H -7.603 0.431 -10.049 1.00 . A A . 19 GLU HB2 1 1
14 7356 1 1 19 GLU HB3 H -8.250 -1.012 -10.817 1.00 . A A . 19 GLU HB3 1 1
14 7357 1 1 19 GLU HG2 H -6.441 -1.300 -8.469 1.00 . A A . 19 GLU HG2 1 1
14 7358 1 1 19 GLU HG3 H -8.120 -0.825 -8.218 1.00 . A A . 19 GLU HG3 1 1
14 7359 1 1 19 GLU N N -5.102 0.093 -10.474 1.00 . A A . 19 GLU N 1 1
14 7360 1 1 19 GLU O O -6.414 0.641 -12.916 1.00 . A A . 19 GLU O 1 1
14 7361 1 1 19 GLU OE1 O -7.371 -3.613 -8.199 1.00 . A A . 19 GLU OE1 1 1
14 7362 1 1 19 GLU OE2 O -8.690 -3.096 -9.878 1.00 . A A . 19 GLU OE2 1 1
14 7363 1 1 20 HIS C C -5.577 -0.819 -15.395 1.00 . A A . 20 HIS C 1 1
14 7364 1 1 20 HIS CA C -6.778 -1.451 -14.698 1.00 . A A . 20 HIS CA 1 1
14 7365 1 1 20 HIS CB C -8.030 -0.612 -14.954 1.00 . A A . 20 HIS CB 1 1
14 7366 1 1 20 HIS CD2 C -9.790 -0.434 -13.057 1.00 . A A . 20 HIS CD2 1 1
14 7367 1 1 20 HIS CE1 C -10.901 -2.277 -13.476 1.00 . A A . 20 HIS CE1 1 1
14 7368 1 1 20 HIS CG C -9.207 -1.026 -14.126 1.00 . A A . 20 HIS CG 1 1
14 7369 1 1 20 HIS H H -6.497 -2.473 -12.865 1.00 . A A . 20 HIS H 1 1
14 7370 1 1 20 HIS HA H -6.931 -2.441 -15.098 1.00 . A A . 20 HIS HA 1 1
14 7371 1 1 20 HIS HB2 H -7.814 0.422 -14.729 1.00 . A A . 20 HIS HB2 1 1
14 7372 1 1 20 HIS HB3 H -8.307 -0.700 -15.994 1.00 . A A . 20 HIS HB3 1 1
14 7373 1 1 20 HIS HD1 H -9.750 -2.826 -15.076 1.00 . A A . 20 HIS HD1 1 1
14 7374 1 1 20 HIS HD2 H -9.486 0.494 -12.592 1.00 . A A . 20 HIS HD2 1 1
14 7375 1 1 20 HIS HE1 H -11.625 -3.076 -13.419 1.00 . A A . 20 HIS HE1 1 1
14 7376 1 1 20 HIS N N -6.538 -1.579 -13.265 1.00 . A A . 20 HIS N 1 1
14 7377 1 1 20 HIS ND1 N -9.927 -2.178 -14.364 1.00 . A A . 20 HIS ND1 1 1
14 7378 1 1 20 HIS NE2 N -10.840 -1.231 -12.672 1.00 . A A . 20 HIS NE2 1 1
14 7379 1 1 20 HIS O O -5.730 -0.051 -16.346 1.00 . A A . 20 HIS O 1 1
14 7380 1 1 21 LEU C C -2.117 -1.714 -15.689 1.00 . A A . 21 LEU C 1 1
14 7381 1 1 21 LEU CA C -3.153 -0.611 -15.493 1.00 . A A . 21 LEU CA 1 1
14 7382 1 1 21 LEU CB C -2.582 0.487 -14.595 1.00 . A A . 21 LEU CB 1 1
14 7383 1 1 21 LEU CD1 C -2.618 2.844 -13.739 1.00 . A A . 21 LEU CD1 1 1
14 7384 1 1 21 LEU CD2 C -3.554 2.322 -15.999 1.00 . A A . 21 LEU CD2 1 1
14 7385 1 1 21 LEU CG C -3.350 1.810 -14.581 1.00 . A A . 21 LEU CG 1 1
14 7386 1 1 21 LEU H H -4.322 -1.763 -14.157 1.00 . A A . 21 LEU H 1 1
14 7387 1 1 21 LEU HA H -3.397 -0.188 -16.455 1.00 . A A . 21 LEU HA 1 1
14 7388 1 1 21 LEU HB2 H -2.556 0.109 -13.584 1.00 . A A . 21 LEU HB2 1 1
14 7389 1 1 21 LEU HB3 H -1.574 0.693 -14.925 1.00 . A A . 21 LEU HB3 1 1
14 7390 1 1 21 LEU HD11 H -3.295 3.645 -13.485 1.00 . A A . 21 LEU HD11 1 1
14 7391 1 1 21 LEU HD12 H -1.784 3.240 -14.300 1.00 . A A . 21 LEU HD12 1 1
14 7392 1 1 21 LEU HD13 H -2.253 2.378 -12.835 1.00 . A A . 21 LEU HD13 1 1
14 7393 1 1 21 LEU HD21 H -4.014 3.300 -15.965 1.00 . A A . 21 LEU HD21 1 1
14 7394 1 1 21 LEU HD22 H -4.198 1.642 -16.538 1.00 . A A . 21 LEU HD22 1 1
14 7395 1 1 21 LEU HD23 H -2.600 2.390 -16.499 1.00 . A A . 21 LEU HD23 1 1
14 7396 1 1 21 LEU HG H -4.323 1.649 -14.139 1.00 . A A . 21 LEU HG 1 1
14 7397 1 1 21 LEU N N -4.381 -1.147 -14.916 1.00 . A A . 21 LEU N 1 1
14 7398 1 1 21 LEU O O -2.195 -2.772 -15.063 1.00 . A A . 21 LEU O 1 1
14 7399 1 1 22 THR C C 1.234 -1.734 -17.115 1.00 . A A . 22 THR C 1 1
14 7400 1 1 22 THR CA C -0.094 -2.428 -16.836 1.00 . A A . 22 THR CA 1 1
14 7401 1 1 22 THR CB C -0.455 -3.321 -18.037 1.00 . A A . 22 THR CB 1 1
14 7402 1 1 22 THR CG2 C -1.879 -3.844 -17.913 1.00 . A A . 22 THR CG2 1 1
14 7403 1 1 22 THR H H -1.138 -0.597 -17.026 1.00 . A A . 22 THR H 1 1
14 7404 1 1 22 THR HA H 0.018 -3.058 -15.966 1.00 . A A . 22 THR HA 1 1
14 7405 1 1 22 THR HB H 0.221 -4.164 -18.057 1.00 . A A . 22 THR HB 1 1
14 7406 1 1 22 THR HG1 H -1.045 -1.963 -19.339 1.00 . A A . 22 THR HG1 1 1
14 7407 1 1 22 THR HG21 H -1.956 -4.475 -17.041 1.00 . A A . 22 THR HG21 1 1
14 7408 1 1 22 THR HG22 H -2.130 -4.415 -18.794 1.00 . A A . 22 THR HG22 1 1
14 7409 1 1 22 THR HG23 H -2.559 -3.012 -17.817 1.00 . A A . 22 THR HG23 1 1
14 7410 1 1 22 THR N N -1.145 -1.458 -16.558 1.00 . A A . 22 THR N 1 1
14 7411 1 1 22 THR O O 1.344 -0.931 -18.044 1.00 . A A . 22 THR O 1 1
14 7412 1 1 22 THR OG1 O -0.317 -2.583 -19.257 1.00 . A A . 22 THR OG1 1 1
14 7413 1 1 23 CYS C C 4.058 -1.603 -17.905 1.00 . A A . 23 CYS C 1 1
14 7414 1 1 23 CYS CA C 3.564 -1.452 -16.468 1.00 . A A . 23 CYS CA 1 1
14 7415 1 1 23 CYS CB C 4.559 -2.103 -15.505 1.00 . A A . 23 CYS CB 1 1
14 7416 1 1 23 CYS H H 2.093 -2.693 -15.586 1.00 . A A . 23 CYS H 1 1
14 7417 1 1 23 CYS HA H 3.486 -0.402 -16.237 1.00 . A A . 23 CYS HA 1 1
14 7418 1 1 23 CYS HB2 H 4.184 -2.009 -14.495 1.00 . A A . 23 CYS HB2 1 1
14 7419 1 1 23 CYS HB3 H 4.655 -3.150 -15.750 1.00 . A A . 23 CYS HB3 1 1
14 7420 1 1 23 CYS N N 2.242 -2.047 -16.308 1.00 . A A . 23 CYS N 1 1
14 7421 1 1 23 CYS O O 4.467 -2.688 -18.321 1.00 . A A . 23 CYS O 1 1
14 7422 1 1 23 CYS SG S 6.225 -1.367 -15.547 1.00 . A A . 23 CYS SG 1 1
14 7423 1 1 24 HIS C C 5.975 -0.350 -20.134 1.00 . A A . 24 HIS C 1 1
14 7424 1 1 24 HIS CA C 4.461 -0.518 -20.046 1.00 . A A . 24 HIS CA 1 1
14 7425 1 1 24 HIS CB C 3.767 0.593 -20.834 1.00 . A A . 24 HIS CB 1 1
14 7426 1 1 24 HIS CD2 C 2.330 0.206 -22.958 1.00 . A A . 24 HIS CD2 1 1
14 7427 1 1 24 HIS CE1 C 3.933 -0.410 -24.321 1.00 . A A . 24 HIS CE1 1 1
14 7428 1 1 24 HIS CG C 3.491 0.233 -22.260 1.00 . A A . 24 HIS CG 1 1
14 7429 1 1 24 HIS H H 3.681 0.326 -18.268 1.00 . A A . 24 HIS H 1 1
14 7430 1 1 24 HIS HA H 4.192 -1.472 -20.474 1.00 . A A . 24 HIS HA 1 1
14 7431 1 1 24 HIS HB2 H 2.824 0.825 -20.361 1.00 . A A . 24 HIS HB2 1 1
14 7432 1 1 24 HIS HB3 H 4.393 1.475 -20.828 1.00 . A A . 24 HIS HB3 1 1
14 7433 1 1 24 HIS HD1 H 5.429 -0.238 -22.936 1.00 . A A . 24 HIS HD1 1 1
14 7434 1 1 24 HIS HD2 H 1.348 0.454 -22.579 1.00 . A A . 24 HIS HD2 1 1
14 7435 1 1 24 HIS HE1 H 4.462 -0.734 -25.204 1.00 . A A . 24 HIS HE1 1 1
14 7436 1 1 24 HIS N N 4.018 -0.509 -18.657 1.00 . A A . 24 HIS N 1 1
14 7437 1 1 24 HIS ND1 N 4.475 -0.159 -23.143 1.00 . A A . 24 HIS ND1 1 1
14 7438 1 1 24 HIS NE2 N 2.633 -0.197 -24.235 1.00 . A A . 24 HIS NE2 1 1
14 7439 1 1 24 HIS O O 6.524 0.667 -19.708 1.00 . A A . 24 HIS O 1 1
14 7440 1 1 25 VAL C C 8.514 -0.392 -21.967 1.00 . A A . 25 VAL C 1 1
14 7441 1 1 25 VAL CA C 8.097 -1.319 -20.831 1.00 . A A . 25 VAL CA 1 1
14 7442 1 1 25 VAL CB C 8.670 -2.725 -21.094 1.00 . A A . 25 VAL CB 1 1
14 7443 1 1 25 VAL CG1 C 10.174 -2.655 -21.315 1.00 . A A . 25 VAL CG1 1 1
14 7444 1 1 25 VAL CG2 C 8.336 -3.660 -19.940 1.00 . A A . 25 VAL CG2 1 1
14 7445 1 1 25 VAL H H 6.154 -2.141 -21.007 1.00 . A A . 25 VAL H 1 1
14 7446 1 1 25 VAL HA H 8.515 -0.950 -19.906 1.00 . A A . 25 VAL HA 1 1
14 7447 1 1 25 VAL HB H 8.213 -3.116 -21.991 1.00 . A A . 25 VAL HB 1 1
14 7448 1 1 25 VAL HG11 H 10.640 -2.173 -20.469 1.00 . A A . 25 VAL HG11 1 1
14 7449 1 1 25 VAL HG12 H 10.568 -3.654 -21.425 1.00 . A A . 25 VAL HG12 1 1
14 7450 1 1 25 VAL HG13 H 10.379 -2.086 -22.211 1.00 . A A . 25 VAL HG13 1 1
14 7451 1 1 25 VAL HG21 H 8.811 -4.615 -20.104 1.00 . A A . 25 VAL HG21 1 1
14 7452 1 1 25 VAL HG22 H 8.696 -3.234 -19.015 1.00 . A A . 25 VAL HG22 1 1
14 7453 1 1 25 VAL HG23 H 7.266 -3.792 -19.883 1.00 . A A . 25 VAL HG23 1 1
14 7454 1 1 25 VAL N N 6.646 -1.356 -20.687 1.00 . A A . 25 VAL N 1 1
14 7455 1 1 25 VAL O O 9.349 0.493 -21.786 1.00 . A A . 25 VAL O 1 1
14 7456 1 1 26 LYS C C 7.920 1.685 -24.040 1.00 . A A . 26 LYS C 1 1
14 7457 1 1 26 LYS CA C 8.232 0.216 -24.308 1.00 . A A . 26 LYS CA 1 1
14 7458 1 1 26 LYS CB C 7.439 -0.273 -25.521 1.00 . A A . 26 LYS CB 1 1
14 7459 1 1 26 LYS CD C 9.340 -0.927 -27.025 1.00 . A A . 26 LYS CD 1 1
14 7460 1 1 26 LYS CE C 9.891 -2.008 -27.942 1.00 . A A . 26 LYS CE 1 1
14 7461 1 1 26 LYS CG C 8.112 -1.408 -26.272 1.00 . A A . 26 LYS CG 1 1
14 7462 1 1 26 LYS H H 7.266 -1.323 -23.222 1.00 . A A . 26 LYS H 1 1
14 7463 1 1 26 LYS HA H 9.287 0.117 -24.514 1.00 . A A . 26 LYS HA 1 1
14 7464 1 1 26 LYS HB2 H 6.469 -0.613 -25.189 1.00 . A A . 26 LYS HB2 1 1
14 7465 1 1 26 LYS HB3 H 7.305 0.553 -26.205 1.00 . A A . 26 LYS HB3 1 1
14 7466 1 1 26 LYS HD2 H 9.073 -0.067 -27.622 1.00 . A A . 26 LYS HD2 1 1
14 7467 1 1 26 LYS HD3 H 10.105 -0.648 -26.312 1.00 . A A . 26 LYS HD3 1 1
14 7468 1 1 26 LYS HE2 H 9.088 -2.381 -28.560 1.00 . A A . 26 LYS HE2 1 1
14 7469 1 1 26 LYS HE3 H 10.655 -1.575 -28.571 1.00 . A A . 26 LYS HE3 1 1
14 7470 1 1 26 LYS HG2 H 8.413 -2.167 -25.564 1.00 . A A . 26 LYS HG2 1 1
14 7471 1 1 26 LYS HG3 H 7.410 -1.829 -26.977 1.00 . A A . 26 LYS HG3 1 1
14 7472 1 1 26 LYS HZ1 H 11.465 -2.926 -26.922 1.00 . A A . 26 LYS HZ1 1 1
14 7473 1 1 26 LYS HZ2 H 10.461 -4.008 -27.748 1.00 . A A . 26 LYS HZ2 1 1
14 7474 1 1 26 LYS HZ3 H 9.936 -3.301 -26.303 1.00 . A A . 26 LYS HZ3 1 1
14 7475 1 1 26 LYS N N 7.925 -0.601 -23.140 1.00 . A A . 26 LYS N 1 1
14 7476 1 1 26 LYS NZ N 10.479 -3.140 -27.175 1.00 . A A . 26 LYS NZ 1 1
14 7477 1 1 26 LYS O O 8.823 2.520 -23.968 1.00 . A A . 26 LYS O 1 1
14 7478 1 1 27 HIS C C 6.946 3.948 -22.434 1.00 . A A . 27 HIS C 1 1
14 7479 1 1 27 HIS CA C 6.204 3.365 -23.632 1.00 . A A . 27 HIS CA 1 1
14 7480 1 1 27 HIS CB C 4.696 3.408 -23.385 1.00 . A A . 27 HIS CB 1 1
14 7481 1 1 27 HIS CD2 C 2.593 3.559 -24.895 1.00 . A A . 27 HIS CD2 1 1
14 7482 1 1 27 HIS CE1 C 3.430 2.639 -26.702 1.00 . A A . 27 HIS CE1 1 1
14 7483 1 1 27 HIS CG C 3.879 3.232 -24.627 1.00 . A A . 27 HIS CG 1 1
14 7484 1 1 27 HIS H H 5.962 1.286 -23.962 1.00 . A A . 27 HIS H 1 1
14 7485 1 1 27 HIS HA H 6.434 3.956 -24.505 1.00 . A A . 27 HIS HA 1 1
14 7486 1 1 27 HIS HB2 H 4.428 2.618 -22.698 1.00 . A A . 27 HIS HB2 1 1
14 7487 1 1 27 HIS HB3 H 4.436 4.361 -22.948 1.00 . A A . 27 HIS HB3 1 1
14 7488 1 1 27 HIS HD1 H 5.285 2.314 -25.901 1.00 . A A . 27 HIS HD1 1 1
14 7489 1 1 27 HIS HD2 H 1.897 4.030 -24.217 1.00 . A A . 27 HIS HD2 1 1
14 7490 1 1 27 HIS HE1 H 3.531 2.248 -27.703 1.00 . A A . 27 HIS HE1 1 1
14 7491 1 1 27 HIS N N 6.636 1.995 -23.893 1.00 . A A . 27 HIS N 1 1
14 7492 1 1 27 HIS ND1 N 4.375 2.657 -25.778 1.00 . A A . 27 HIS ND1 1 1
14 7493 1 1 27 HIS NE2 N 2.338 3.180 -26.190 1.00 . A A . 27 HIS NE2 1 1
14 7494 1 1 27 HIS O O 7.508 5.039 -22.510 1.00 . A A . 27 HIS O 1 1
14 7495 1 1 28 GLY C C 6.662 4.302 -19.129 1.00 . A A . 28 GLY C 1 1
14 7496 1 1 28 GLY CA C 7.616 3.674 -20.126 1.00 . A A . 28 GLY CA 1 1
14 7497 1 1 28 GLY H H 6.476 2.351 -21.322 1.00 . A A . 28 GLY H 1 1
14 7498 1 1 28 GLY HA2 H 8.108 2.836 -19.658 1.00 . A A . 28 GLY HA2 1 1
14 7499 1 1 28 GLY HA3 H 8.360 4.406 -20.404 1.00 . A A . 28 GLY HA3 1 1
14 7500 1 1 28 GLY N N 6.941 3.213 -21.325 1.00 . A A . 28 GLY N 1 1
14 7501 1 1 28 GLY O O 7.025 5.238 -18.416 1.00 . A A . 28 GLY O 1 1
14 7502 1 1 29 TRP C C 3.187 3.421 -18.164 1.00 . A A . 29 TRP C 1 1
14 7503 1 1 29 TRP CA C 4.427 4.308 -18.165 1.00 . A A . 29 TRP CA 1 1
14 7504 1 1 29 TRP CB C 4.046 5.739 -18.550 1.00 . A A . 29 TRP CB 1 1
14 7505 1 1 29 TRP CD1 C 1.987 5.554 -20.064 1.00 . A A . 29 TRP CD1 1 1
14 7506 1 1 29 TRP CD2 C 3.848 6.212 -21.119 1.00 . A A . 29 TRP CD2 1 1
14 7507 1 1 29 TRP CE2 C 2.798 6.151 -22.056 1.00 . A A . 29 TRP CE2 1 1
14 7508 1 1 29 TRP CE3 C 5.117 6.604 -21.555 1.00 . A A . 29 TRP CE3 1 1
14 7509 1 1 29 TRP CG C 3.308 5.827 -19.852 1.00 . A A . 29 TRP CG 1 1
14 7510 1 1 29 TRP CH2 C 4.233 6.847 -23.799 1.00 . A A . 29 TRP CH2 1 1
14 7511 1 1 29 TRP CZ2 C 2.980 6.467 -23.400 1.00 . A A . 29 TRP CZ2 1 1
14 7512 1 1 29 TRP CZ3 C 5.296 6.917 -22.889 1.00 . A A . 29 TRP CZ3 1 1
14 7513 1 1 29 TRP H H 5.207 3.044 -19.675 1.00 . A A . 29 TRP H 1 1
14 7514 1 1 29 TRP HA H 4.853 4.313 -17.173 1.00 . A A . 29 TRP HA 1 1
14 7515 1 1 29 TRP HB2 H 3.417 6.157 -17.780 1.00 . A A . 29 TRP HB2 1 1
14 7516 1 1 29 TRP HB3 H 4.946 6.332 -18.636 1.00 . A A . 29 TRP HB3 1 1
14 7517 1 1 29 TRP HD1 H 1.300 5.234 -19.294 1.00 . A A . 29 TRP HD1 1 1
14 7518 1 1 29 TRP HE1 H 0.787 5.617 -21.787 1.00 . A A . 29 TRP HE1 1 1
14 7519 1 1 29 TRP HE3 H 5.949 6.663 -20.869 1.00 . A A . 29 TRP HE3 1 1
14 7520 1 1 29 TRP HH2 H 4.418 7.100 -24.831 1.00 . A A . 29 TRP HH2 1 1
14 7521 1 1 29 TRP HZ2 H 2.170 6.419 -24.114 1.00 . A A . 29 TRP HZ2 1 1
14 7522 1 1 29 TRP HZ3 H 6.270 7.221 -23.244 1.00 . A A . 29 TRP HZ3 1 1
14 7523 1 1 29 TRP N N 5.438 3.789 -19.081 1.00 . A A . 29 TRP N 1 1
14 7524 1 1 29 TRP NE1 N 1.673 5.747 -21.387 1.00 . A A . 29 TRP NE1 1 1
14 7525 1 1 29 TRP O O 2.782 2.901 -19.204 1.00 . A A . 29 TRP O 1 1
14 7526 1 1 30 CYS C C 0.264 2.955 -17.737 1.00 . A A . 30 CYS C 1 1
14 7527 1 1 30 CYS CA C 1.391 2.428 -16.854 1.00 . A A . 30 CYS CA 1 1
14 7528 1 1 30 CYS CB C 0.936 2.392 -15.395 1.00 . A A . 30 CYS CB 1 1
14 7529 1 1 30 CYS H H 2.956 3.693 -16.196 1.00 . A A . 30 CYS H 1 1
14 7530 1 1 30 CYS HA H 1.641 1.427 -17.170 1.00 . A A . 30 CYS HA 1 1
14 7531 1 1 30 CYS HB2 H 0.579 3.371 -15.112 1.00 . A A . 30 CYS HB2 1 1
14 7532 1 1 30 CYS HB3 H 0.133 1.677 -15.294 1.00 . A A . 30 CYS HB3 1 1
14 7533 1 1 30 CYS N N 2.586 3.253 -16.991 1.00 . A A . 30 CYS N 1 1
14 7534 1 1 30 CYS O O -0.014 4.155 -17.759 1.00 . A A . 30 CYS O 1 1
14 7535 1 1 30 CYS SG S 2.246 1.921 -14.219 1.00 . A A . 30 CYS SG 1 1
14 7536 1 1 31 VAL C C -2.722 1.582 -19.067 1.00 . A A . 31 VAL C 1 1
14 7537 1 1 31 VAL CA C -1.482 2.423 -19.347 1.00 . A A . 31 VAL CA 1 1
14 7538 1 1 31 VAL CB C -1.091 2.261 -20.828 1.00 . A A . 31 VAL CB 1 1
14 7539 1 1 31 VAL CG1 C 0.100 3.145 -21.165 1.00 . A A . 31 VAL CG1 1 1
14 7540 1 1 31 VAL CG2 C -0.791 0.804 -21.145 1.00 . A A . 31 VAL CG2 1 1
14 7541 1 1 31 VAL H H -0.116 1.109 -18.404 1.00 . A A . 31 VAL H 1 1
14 7542 1 1 31 VAL HA H -1.716 3.462 -19.170 1.00 . A A . 31 VAL HA 1 1
14 7543 1 1 31 VAL HB H -1.926 2.575 -21.437 1.00 . A A . 31 VAL HB 1 1
14 7544 1 1 31 VAL HG11 H 0.987 2.748 -20.692 1.00 . A A . 31 VAL HG11 1 1
14 7545 1 1 31 VAL HG12 H 0.241 3.167 -22.236 1.00 . A A . 31 VAL HG12 1 1
14 7546 1 1 31 VAL HG13 H -0.081 4.146 -20.805 1.00 . A A . 31 VAL HG13 1 1
14 7547 1 1 31 VAL HG21 H -1.631 0.192 -20.851 1.00 . A A . 31 VAL HG21 1 1
14 7548 1 1 31 VAL HG22 H -0.618 0.693 -22.205 1.00 . A A . 31 VAL HG22 1 1
14 7549 1 1 31 VAL HG23 H 0.089 0.492 -20.602 1.00 . A A . 31 VAL HG23 1 1
14 7550 1 1 31 VAL N N -0.384 2.050 -18.465 1.00 . A A . 31 VAL N 1 1
14 7551 1 1 31 VAL O O -2.629 0.485 -18.514 1.00 . A A . 31 VAL O 1 1
14 7552 1 1 32 TRP C C -5.065 -0.029 -19.774 1.00 . A A . 32 TRP C 1 1
14 7553 1 1 32 TRP CA C -5.142 1.397 -19.241 1.00 . A A . 32 TRP CA 1 1
14 7554 1 1 32 TRP CB C -6.289 2.148 -19.921 1.00 . A A . 32 TRP CB 1 1
14 7555 1 1 32 TRP CD1 C -6.610 4.687 -20.045 1.00 . A A . 32 TRP CD1 1 1
14 7556 1 1 32 TRP CD2 C -6.703 3.849 -17.971 1.00 . A A . 32 TRP CD2 1 1
14 7557 1 1 32 TRP CE2 C -6.893 5.243 -17.900 1.00 . A A . 32 TRP CE2 1 1
14 7558 1 1 32 TRP CE3 C -6.723 3.106 -16.787 1.00 . A A . 32 TRP CE3 1 1
14 7559 1 1 32 TRP CG C -6.525 3.514 -19.351 1.00 . A A . 32 TRP CG 1 1
14 7560 1 1 32 TRP CH2 C -7.112 5.154 -15.550 1.00 . A A . 32 TRP CH2 1 1
14 7561 1 1 32 TRP CZ2 C -7.098 5.906 -16.693 1.00 . A A . 32 TRP CZ2 1 1
14 7562 1 1 32 TRP CZ3 C -6.926 3.765 -15.590 1.00 . A A . 32 TRP CZ3 1 1
14 7563 1 1 32 TRP H H -3.892 2.980 -19.887 1.00 . A A . 32 TRP H 1 1
14 7564 1 1 32 TRP HA H -5.328 1.362 -18.177 1.00 . A A . 32 TRP HA 1 1
14 7565 1 1 32 TRP HB2 H -6.066 2.258 -20.971 1.00 . A A . 32 TRP HB2 1 1
14 7566 1 1 32 TRP HB3 H -7.199 1.578 -19.807 1.00 . A A . 32 TRP HB3 1 1
14 7567 1 1 32 TRP HD1 H -6.514 4.768 -21.117 1.00 . A A . 32 TRP HD1 1 1
14 7568 1 1 32 TRP HE1 H -6.930 6.672 -19.436 1.00 . A A . 32 TRP HE1 1 1
14 7569 1 1 32 TRP HE3 H -6.581 2.035 -16.797 1.00 . A A . 32 TRP HE3 1 1
14 7570 1 1 32 TRP HH2 H -7.267 5.627 -14.593 1.00 . A A . 32 TRP HH2 1 1
14 7571 1 1 32 TRP HZ2 H -7.243 6.975 -16.646 1.00 . A A . 32 TRP HZ2 1 1
14 7572 1 1 32 TRP HZ3 H -6.944 3.208 -14.664 1.00 . A A . 32 TRP HZ3 1 1
14 7573 1 1 32 TRP N N -3.882 2.101 -19.451 1.00 . A A . 32 TRP N 1 1
14 7574 1 1 32 TRP NE1 N -6.831 5.731 -19.179 1.00 . A A . 32 TRP NE1 1 1
14 7575 1 1 32 TRP O O -4.463 -0.278 -20.819 1.00 . A A . 32 TRP O 1 1
14 7576 1 1 33 ASP C C -7.016 -2.747 -20.078 1.00 . A A . 33 ASP C 1 1
14 7577 1 1 33 ASP CA C -5.678 -2.362 -19.454 1.00 . A A . 33 ASP CA 1 1
14 7578 1 1 33 ASP CB C -5.385 -3.260 -18.250 1.00 . A A . 33 ASP CB 1 1
14 7579 1 1 33 ASP CG C -6.625 -3.545 -17.426 1.00 . A A . 33 ASP CG 1 1
14 7580 1 1 33 ASP H H -6.140 -0.698 -18.228 1.00 . A A . 33 ASP H 1 1
14 7581 1 1 33 ASP HA H -4.900 -2.497 -20.189 1.00 . A A . 33 ASP HA 1 1
14 7582 1 1 33 ASP HB2 H -4.984 -4.200 -18.600 1.00 . A A . 33 ASP HB2 1 1
14 7583 1 1 33 ASP HB3 H -4.656 -2.776 -17.616 1.00 . A A . 33 ASP HB3 1 1
14 7584 1 1 33 ASP N N -5.677 -0.960 -19.052 1.00 . A A . 33 ASP N 1 1
14 7585 1 1 33 ASP O O -7.918 -1.920 -20.196 1.00 . A A . 33 ASP O 1 1
14 7586 1 1 33 ASP OD1 O -7.487 -2.648 -17.320 1.00 . A A . 33 ASP OD1 1 1
14 7587 1 1 33 ASP OD2 O -6.733 -4.667 -16.887 1.00 . A A . 33 ASP OD2 1 1
14 7588 1 1 34 GLY C C -8.298 -4.486 -22.601 1.00 . A A . 34 GLY C 1 1
14 7589 1 1 34 GLY CA C -8.364 -4.482 -21.086 1.00 . A A . 34 GLY CA 1 1
14 7590 1 1 34 GLY H H -6.381 -4.625 -20.358 1.00 . A A . 34 GLY H 1 1
14 7591 1 1 34 GLY HA2 H -8.561 -5.486 -20.742 1.00 . A A . 34 GLY HA2 1 1
14 7592 1 1 34 GLY HA3 H -9.176 -3.841 -20.775 1.00 . A A . 34 GLY HA3 1 1
14 7593 1 1 34 GLY N N -7.135 -4.009 -20.478 1.00 . A A . 34 GLY N 1 1
14 7594 1 1 34 GLY O O -9.025 -5.229 -23.260 1.00 . A A . 34 GLY O 1 1
14 7595 1 1 35 THR C C -5.974 -4.227 -25.057 1.00 . A A . 35 THR C 1 1
14 7596 1 1 35 THR CA C -7.266 -3.561 -24.601 1.00 . A A . 35 THR CA 1 1
14 7597 1 1 35 THR CB C -7.268 -2.095 -25.074 1.00 . A A . 35 THR CB 1 1
14 7598 1 1 35 THR CG2 C -8.689 -1.560 -25.172 1.00 . A A . 35 THR CG2 1 1
14 7599 1 1 35 THR H H -6.872 -3.085 -22.576 1.00 . A A . 35 THR H 1 1
14 7600 1 1 35 THR HA H -8.102 -4.067 -25.060 1.00 . A A . 35 THR HA 1 1
14 7601 1 1 35 THR HB H -6.813 -2.048 -26.053 1.00 . A A . 35 THR HB 1 1
14 7602 1 1 35 THR HG1 H -6.107 -0.558 -24.649 1.00 . A A . 35 THR HG1 1 1
14 7603 1 1 35 THR HG21 H -8.680 -0.488 -25.040 1.00 . A A . 35 THR HG21 1 1
14 7604 1 1 35 THR HG22 H -9.298 -2.012 -24.403 1.00 . A A . 35 THR HG22 1 1
14 7605 1 1 35 THR HG23 H -9.098 -1.799 -26.142 1.00 . A A . 35 THR HG23 1 1
14 7606 1 1 35 THR N N -7.423 -3.652 -23.155 1.00 . A A . 35 THR N 1 1
14 7607 1 1 35 THR O O -4.879 -3.808 -24.677 1.00 . A A . 35 THR O 1 1
14 7608 1 1 35 THR OG1 O -6.510 -1.286 -24.168 1.00 . A A . 35 THR OG1 1 1
14 7609 1 1 36 ILE C C -3.961 -5.043 -27.057 1.00 . A A . 36 ILE C 1 1
14 7610 1 1 36 ILE CA C -4.947 -5.991 -26.383 1.00 . A A . 36 ILE CA 1 1
14 7611 1 1 36 ILE CB C -5.362 -7.082 -27.387 1.00 . A A . 36 ILE CB 1 1
14 7612 1 1 36 ILE CD1 C -5.146 -6.103 -29.727 1.00 . A A . 36 ILE CD1 1 1
14 7613 1 1 36 ILE CG1 C -6.076 -6.457 -28.587 1.00 . A A . 36 ILE CG1 1 1
14 7614 1 1 36 ILE CG2 C -6.253 -8.112 -26.711 1.00 . A A . 36 ILE CG2 1 1
14 7615 1 1 36 ILE H H -7.003 -5.554 -26.140 1.00 . A A . 36 ILE H 1 1
14 7616 1 1 36 ILE HA H -4.458 -6.466 -25.545 1.00 . A A . 36 ILE HA 1 1
14 7617 1 1 36 ILE HB H -4.469 -7.583 -27.729 1.00 . A A . 36 ILE HB 1 1
14 7618 1 1 36 ILE HD11 H -5.672 -6.205 -30.665 1.00 . A A . 36 ILE HD11 1 1
14 7619 1 1 36 ILE HD12 H -4.805 -5.085 -29.611 1.00 . A A . 36 ILE HD12 1 1
14 7620 1 1 36 ILE HD13 H -4.297 -6.770 -29.717 1.00 . A A . 36 ILE HD13 1 1
14 7621 1 1 36 ILE HG12 H -6.810 -7.151 -28.963 1.00 . A A . 36 ILE HG12 1 1
14 7622 1 1 36 ILE HG13 H -6.572 -5.551 -28.269 1.00 . A A . 36 ILE HG13 1 1
14 7623 1 1 36 ILE HG21 H -6.165 -8.018 -25.639 1.00 . A A . 36 ILE HG21 1 1
14 7624 1 1 36 ILE HG22 H -7.279 -7.948 -27.003 1.00 . A A . 36 ILE HG22 1 1
14 7625 1 1 36 ILE HG23 H -5.949 -9.104 -27.010 1.00 . A A . 36 ILE HG23 1 1
14 7626 1 1 36 ILE N N -6.105 -5.267 -25.874 1.00 . A A . 36 ILE N 1 1
14 7627 1 1 36 ILE O O -4.317 -3.930 -27.440 1.00 . A A . 36 ILE O 1 1
14 7628 1 1 37 NH2 HN1 H -2.494 -6.392 -26.875 1.00 . A A . 37 NH2 HN1 1 1
14 7629 1 1 37 NH2 HN2 H -2.007 -4.942 -27.633 1.00 . A A . 37 NH2 HN2 1 1
14 7630 1 1 37 NH2 N N -2.718 -5.495 -27.200 1.00 . A A . 37 NH2 N 1 1
15 7631 1 1 1 GLY C C 0.781 0.876 -2.220 1.00 . A A . 1 GLY C 1 1
15 7632 1 1 1 GLY CA C 1.320 -0.052 -1.150 1.00 . A A . 1 GLY CA 1 1
15 7633 1 1 1 GLY H1 H 1.858 0.685 0.762 1.00 . A A . 1 GLY H1 1 1
15 7634 1 1 1 GLY HA2 H 2.382 -0.180 -1.300 1.00 . A A . 1 GLY HA2 1 1
15 7635 1 1 1 GLY HA3 H 0.835 -1.013 -1.244 1.00 . A A . 1 GLY HA3 1 1
15 7636 1 1 1 GLY N N 1.095 0.456 0.191 1.00 . A A . 1 GLY N 1 1
15 7637 1 1 1 GLY O O -0.147 0.522 -2.948 1.00 . A A . 1 GLY O 1 1
15 7638 1 1 2 ASP C C 1.253 2.572 -4.718 1.00 . A A . 2 ASP C 1 1
15 7639 1 1 2 ASP CA C 0.933 3.049 -3.305 1.00 . A A . 2 ASP CA 1 1
15 7640 1 1 2 ASP CB C 1.609 4.396 -3.043 1.00 . A A . 2 ASP CB 1 1
15 7641 1 1 2 ASP CG C 1.063 5.088 -1.809 1.00 . A A . 2 ASP CG 1 1
15 7642 1 1 2 ASP H H 2.097 2.291 -1.707 1.00 . A A . 2 ASP H 1 1
15 7643 1 1 2 ASP HA H -0.136 3.169 -3.211 1.00 . A A . 2 ASP HA 1 1
15 7644 1 1 2 ASP HB2 H 2.669 4.239 -2.904 1.00 . A A . 2 ASP HB2 1 1
15 7645 1 1 2 ASP HB3 H 1.452 5.042 -3.895 1.00 . A A . 2 ASP HB3 1 1
15 7646 1 1 2 ASP N N 1.362 2.067 -2.315 1.00 . A A . 2 ASP N 1 1
15 7647 1 1 2 ASP O O 2.314 2.001 -4.966 1.00 . A A . 2 ASP O 1 1
15 7648 1 1 2 ASP OD1 O 1.092 6.336 -1.766 1.00 . A A . 2 ASP OD1 1 1
15 7649 1 1 2 ASP OD2 O 0.604 4.381 -0.887 1.00 . A A . 2 ASP OD2 1 1
15 7650 1 1 3 CYS C C 0.894 3.595 -7.899 1.00 . A A . 3 CYS C 1 1
15 7651 1 1 3 CYS CA C 0.507 2.403 -7.029 1.00 . A A . 3 CYS CA 1 1
15 7652 1 1 3 CYS CB C -0.774 1.761 -7.565 1.00 . A A . 3 CYS CB 1 1
15 7653 1 1 3 CYS H H -0.501 3.269 -5.380 1.00 . A A . 3 CYS H 1 1
15 7654 1 1 3 CYS HA H 1.304 1.676 -7.060 1.00 . A A . 3 CYS HA 1 1
15 7655 1 1 3 CYS HB2 H -0.630 1.503 -8.605 1.00 . A A . 3 CYS HB2 1 1
15 7656 1 1 3 CYS HB3 H -0.982 0.863 -7.001 1.00 . A A . 3 CYS HB3 1 1
15 7657 1 1 3 CYS N N 0.326 2.809 -5.640 1.00 . A A . 3 CYS N 1 1
15 7658 1 1 3 CYS O O 0.371 4.697 -7.730 1.00 . A A . 3 CYS O 1 1
15 7659 1 1 3 CYS SG S -2.243 2.834 -7.461 1.00 . A A . 3 CYS SG 1 1
15 7660 1 1 4 HIS C C 1.091 5.105 -10.410 1.00 . A A . 4 HIS C 1 1
15 7661 1 1 4 HIS CA C 2.272 4.422 -9.727 1.00 . A A . 4 HIS CA 1 1
15 7662 1 1 4 HIS CB C 3.223 3.850 -10.778 1.00 . A A . 4 HIS CB 1 1
15 7663 1 1 4 HIS CD2 C 4.882 3.013 -8.968 1.00 . A A . 4 HIS CD2 1 1
15 7664 1 1 4 HIS CE1 C 6.687 2.915 -10.208 1.00 . A A . 4 HIS CE1 1 1
15 7665 1 1 4 HIS CG C 4.540 3.407 -10.217 1.00 . A A . 4 HIS CG 1 1
15 7666 1 1 4 HIS H H 2.195 2.469 -8.916 1.00 . A A . 4 HIS H 1 1
15 7667 1 1 4 HIS HA H 2.801 5.154 -9.136 1.00 . A A . 4 HIS HA 1 1
15 7668 1 1 4 HIS HB2 H 2.759 2.995 -11.247 1.00 . A A . 4 HIS HB2 1 1
15 7669 1 1 4 HIS HB3 H 3.418 4.605 -11.527 1.00 . A A . 4 HIS HB3 1 1
15 7670 1 1 4 HIS HD1 H 5.771 3.558 -11.920 1.00 . A A . 4 HIS HD1 1 1
15 7671 1 1 4 HIS HD2 H 4.225 2.947 -8.113 1.00 . A A . 4 HIS HD2 1 1
15 7672 1 1 4 HIS HE1 H 7.707 2.762 -10.528 1.00 . A A . 4 HIS HE1 1 1
15 7673 1 1 4 HIS N N 1.815 3.367 -8.830 1.00 . A A . 4 HIS N 1 1
15 7674 1 1 4 HIS ND1 N 5.693 3.335 -10.969 1.00 . A A . 4 HIS ND1 1 1
15 7675 1 1 4 HIS NE2 N 6.222 2.713 -8.989 1.00 . A A . 4 HIS NE2 1 1
15 7676 1 1 4 HIS O O 0.132 4.448 -10.817 1.00 . A A . 4 HIS O 1 1
15 7677 1 1 5 LYS C C 0.105 6.984 -12.677 1.00 . A A . 5 LYS C 1 1
15 7678 1 1 5 LYS CA C 0.104 7.197 -11.167 1.00 . A A . 5 LYS CA 1 1
15 7679 1 1 5 LYS CB C 0.270 8.686 -10.852 1.00 . A A . 5 LYS CB 1 1
15 7680 1 1 5 LYS CD C -1.098 8.864 -8.752 1.00 . A A . 5 LYS CD 1 1
15 7681 1 1 5 LYS CE C -1.030 8.762 -7.237 1.00 . A A . 5 LYS CE 1 1
15 7682 1 1 5 LYS CG C 0.286 8.994 -9.364 1.00 . A A . 5 LYS CG 1 1
15 7683 1 1 5 LYS H H 1.957 6.893 -10.188 1.00 . A A . 5 LYS H 1 1
15 7684 1 1 5 LYS HA H -0.838 6.856 -10.767 1.00 . A A . 5 LYS HA 1 1
15 7685 1 1 5 LYS HB2 H 1.199 9.032 -11.280 1.00 . A A . 5 LYS HB2 1 1
15 7686 1 1 5 LYS HB3 H -0.547 9.230 -11.302 1.00 . A A . 5 LYS HB3 1 1
15 7687 1 1 5 LYS HD2 H -1.683 9.733 -9.017 1.00 . A A . 5 LYS HD2 1 1
15 7688 1 1 5 LYS HD3 H -1.573 7.975 -9.144 1.00 . A A . 5 LYS HD3 1 1
15 7689 1 1 5 LYS HE2 H -2.021 8.563 -6.858 1.00 . A A . 5 LYS HE2 1 1
15 7690 1 1 5 LYS HE3 H -0.375 7.945 -6.974 1.00 . A A . 5 LYS HE3 1 1
15 7691 1 1 5 LYS HG2 H 0.953 8.303 -8.870 1.00 . A A . 5 LYS HG2 1 1
15 7692 1 1 5 LYS HG3 H 0.640 10.006 -9.219 1.00 . A A . 5 LYS HG3 1 1
15 7693 1 1 5 LYS HZ1 H -1.006 10.839 -7.023 1.00 . A A . 5 LYS HZ1 1 1
15 7694 1 1 5 LYS HZ2 H 0.504 10.110 -6.796 1.00 . A A . 5 LYS HZ2 1 1
15 7695 1 1 5 LYS HZ3 H -0.679 10.000 -5.591 1.00 . A A . 5 LYS HZ3 1 1
15 7696 1 1 5 LYS N N 1.167 6.426 -10.532 1.00 . A A . 5 LYS N 1 1
15 7697 1 1 5 LYS NZ N -0.517 10.015 -6.619 1.00 . A A . 5 LYS NZ 1 1
15 7698 1 1 5 LYS O O 1.117 6.595 -13.259 1.00 . A A . 5 LYS O 1 1
15 7699 1 1 6 PHE C C -0.118 7.902 -15.488 1.00 . A A . 6 PHE C 1 1
15 7700 1 1 6 PHE CA C -1.168 7.079 -14.750 1.00 . A A . 6 PHE CA 1 1
15 7701 1 1 6 PHE CB C -2.570 7.492 -15.205 1.00 . A A . 6 PHE CB 1 1
15 7702 1 1 6 PHE CD1 C -3.056 5.653 -16.841 1.00 . A A . 6 PHE CD1 1 1
15 7703 1 1 6 PHE CD2 C -3.110 7.905 -17.621 1.00 . A A . 6 PHE CD2 1 1
15 7704 1 1 6 PHE CE1 C -3.376 5.204 -18.108 1.00 . A A . 6 PHE CE1 1 1
15 7705 1 1 6 PHE CE2 C -3.432 7.462 -18.890 1.00 . A A . 6 PHE CE2 1 1
15 7706 1 1 6 PHE CG C -2.919 7.007 -16.584 1.00 . A A . 6 PHE CG 1 1
15 7707 1 1 6 PHE CZ C -3.566 6.110 -19.134 1.00 . A A . 6 PHE CZ 1 1
15 7708 1 1 6 PHE H H -1.810 7.550 -12.787 1.00 . A A . 6 PHE H 1 1
15 7709 1 1 6 PHE HA H -1.018 6.035 -14.979 1.00 . A A . 6 PHE HA 1 1
15 7710 1 1 6 PHE HB2 H -3.298 7.088 -14.518 1.00 . A A . 6 PHE HB2 1 1
15 7711 1 1 6 PHE HB3 H -2.637 8.570 -15.204 1.00 . A A . 6 PHE HB3 1 1
15 7712 1 1 6 PHE HD1 H -2.910 4.942 -16.040 1.00 . A A . 6 PHE HD1 1 1
15 7713 1 1 6 PHE HD2 H -3.006 8.965 -17.431 1.00 . A A . 6 PHE HD2 1 1
15 7714 1 1 6 PHE HE1 H -3.481 4.145 -18.296 1.00 . A A . 6 PHE HE1 1 1
15 7715 1 1 6 PHE HE2 H -3.579 8.174 -19.689 1.00 . A A . 6 PHE HE2 1 1
15 7716 1 1 6 PHE HZ H -3.816 5.762 -20.125 1.00 . A A . 6 PHE HZ 1 1
15 7717 1 1 6 PHE N N -1.038 7.243 -13.306 1.00 . A A . 6 PHE N 1 1
15 7718 1 1 6 PHE O O 0.257 8.990 -15.048 1.00 . A A . 6 PHE O 1 1
15 7719 1 1 7 LEU C C 2.557 8.467 -16.555 1.00 . A A . 7 LEU C 1 1
15 7720 1 1 7 LEU CA C 1.363 8.062 -17.414 1.00 . A A . 7 LEU CA 1 1
15 7721 1 1 7 LEU CB C 0.758 9.297 -18.082 1.00 . A A . 7 LEU CB 1 1
15 7722 1 1 7 LEU CD1 C 2.717 9.584 -19.620 1.00 . A A . 7 LEU CD1 1 1
15 7723 1 1 7 LEU CD2 C 0.615 8.522 -20.462 1.00 . A A . 7 LEU CD2 1 1
15 7724 1 1 7 LEU CG C 1.201 9.566 -19.521 1.00 . A A . 7 LEU CG 1 1
15 7725 1 1 7 LEU H H 0.017 6.506 -16.912 1.00 . A A . 7 LEU H 1 1
15 7726 1 1 7 LEU HA H 1.700 7.378 -18.178 1.00 . A A . 7 LEU HA 1 1
15 7727 1 1 7 LEU HB2 H -0.315 9.182 -18.083 1.00 . A A . 7 LEU HB2 1 1
15 7728 1 1 7 LEU HB3 H 1.025 10.159 -17.487 1.00 . A A . 7 LEU HB3 1 1
15 7729 1 1 7 LEU HD11 H 3.010 9.818 -20.631 1.00 . A A . 7 LEU HD11 1 1
15 7730 1 1 7 LEU HD12 H 3.107 8.614 -19.346 1.00 . A A . 7 LEU HD12 1 1
15 7731 1 1 7 LEU HD13 H 3.112 10.332 -18.947 1.00 . A A . 7 LEU HD13 1 1
15 7732 1 1 7 LEU HD21 H 0.224 7.698 -19.886 1.00 . A A . 7 LEU HD21 1 1
15 7733 1 1 7 LEU HD22 H 1.389 8.161 -21.126 1.00 . A A . 7 LEU HD22 1 1
15 7734 1 1 7 LEU HD23 H -0.179 8.966 -21.043 1.00 . A A . 7 LEU HD23 1 1
15 7735 1 1 7 LEU HG H 0.835 10.537 -19.828 1.00 . A A . 7 LEU HG 1 1
15 7736 1 1 7 LEU N N 0.354 7.377 -16.613 1.00 . A A . 7 LEU N 1 1
15 7737 1 1 7 LEU O O 3.124 9.544 -16.733 1.00 . A A . 7 LEU O 1 1
15 7738 1 1 8 GLY C C 5.381 7.432 -15.351 1.00 . A A . 8 GLY C 1 1
15 7739 1 1 8 GLY CA C 4.060 7.879 -14.755 1.00 . A A . 8 GLY CA 1 1
15 7740 1 1 8 GLY H H 2.444 6.751 -15.530 1.00 . A A . 8 GLY H 1 1
15 7741 1 1 8 GLY HA2 H 4.101 8.942 -14.573 1.00 . A A . 8 GLY HA2 1 1
15 7742 1 1 8 GLY HA3 H 3.911 7.368 -13.815 1.00 . A A . 8 GLY HA3 1 1
15 7743 1 1 8 GLY N N 2.934 7.595 -15.625 1.00 . A A . 8 GLY N 1 1
15 7744 1 1 8 GLY O O 5.720 7.804 -16.474 1.00 . A A . 8 GLY O 1 1
15 7745 1 1 9 TRP C C 7.562 4.646 -14.769 1.00 . A A . 9 TRP C 1 1
15 7746 1 1 9 TRP CA C 7.419 6.136 -15.056 1.00 . A A . 9 TRP CA 1 1
15 7747 1 1 9 TRP CB C 8.554 6.909 -14.383 1.00 . A A . 9 TRP CB 1 1
15 7748 1 1 9 TRP CD1 C 10.963 6.037 -14.431 1.00 . A A . 9 TRP CD1 1 1
15 7749 1 1 9 TRP CD2 C 10.307 7.033 -16.326 1.00 . A A . 9 TRP CD2 1 1
15 7750 1 1 9 TRP CE2 C 11.639 6.601 -16.483 1.00 . A A . 9 TRP CE2 1 1
15 7751 1 1 9 TRP CE3 C 9.682 7.685 -17.392 1.00 . A A . 9 TRP CE3 1 1
15 7752 1 1 9 TRP CG C 9.894 6.661 -15.007 1.00 . A A . 9 TRP CG 1 1
15 7753 1 1 9 TRP CH2 C 11.717 7.446 -18.687 1.00 . A A . 9 TRP CH2 1 1
15 7754 1 1 9 TRP CZ2 C 12.353 6.804 -17.661 1.00 . A A . 9 TRP CZ2 1 1
15 7755 1 1 9 TRP CZ3 C 10.392 7.886 -18.560 1.00 . A A . 9 TRP CZ3 1 1
15 7756 1 1 9 TRP H H 5.802 6.371 -13.710 1.00 . A A . 9 TRP H 1 1
15 7757 1 1 9 TRP HA H 7.473 6.292 -16.124 1.00 . A A . 9 TRP HA 1 1
15 7758 1 1 9 TRP HB2 H 8.348 7.968 -14.447 1.00 . A A . 9 TRP HB2 1 1
15 7759 1 1 9 TRP HB3 H 8.610 6.619 -13.344 1.00 . A A . 9 TRP HB3 1 1
15 7760 1 1 9 TRP HD1 H 10.967 5.639 -13.428 1.00 . A A . 9 TRP HD1 1 1
15 7761 1 1 9 TRP HE1 H 12.895 5.601 -15.133 1.00 . A A . 9 TRP HE1 1 1
15 7762 1 1 9 TRP HE3 H 8.661 8.031 -17.313 1.00 . A A . 9 TRP HE3 1 1
15 7763 1 1 9 TRP HH2 H 12.232 7.624 -19.617 1.00 . A A . 9 TRP HH2 1 1
15 7764 1 1 9 TRP HZ2 H 13.375 6.471 -17.775 1.00 . A A . 9 TRP HZ2 1 1
15 7765 1 1 9 TRP HZ3 H 9.925 8.389 -19.394 1.00 . A A . 9 TRP HZ3 1 1
15 7766 1 1 9 TRP N N 6.127 6.633 -14.596 1.00 . A A . 9 TRP N 1 1
15 7767 1 1 9 TRP NE1 N 12.017 5.998 -15.313 1.00 . A A . 9 TRP NE1 1 1
15 7768 1 1 9 TRP O O 7.352 4.197 -13.642 1.00 . A A . 9 TRP O 1 1
15 7769 1 1 10 CYS C C 9.501 2.018 -16.067 1.00 . A A . 10 CYS C 1 1
15 7770 1 1 10 CYS CA C 8.094 2.441 -15.654 1.00 . A A . 10 CYS CA 1 1
15 7771 1 1 10 CYS CB C 7.057 1.698 -16.498 1.00 . A A . 10 CYS CB 1 1
15 7772 1 1 10 CYS H H 8.076 4.298 -16.671 1.00 . A A . 10 CYS H 1 1
15 7773 1 1 10 CYS HA H 7.946 2.190 -14.615 1.00 . A A . 10 CYS HA 1 1
15 7774 1 1 10 CYS HB2 H 6.068 1.994 -16.182 1.00 . A A . 10 CYS HB2 1 1
15 7775 1 1 10 CYS HB3 H 7.192 1.963 -17.537 1.00 . A A . 10 CYS HB3 1 1
15 7776 1 1 10 CYS N N 7.922 3.883 -15.796 1.00 . A A . 10 CYS N 1 1
15 7777 1 1 10 CYS O O 10.079 1.100 -15.486 1.00 . A A . 10 CYS O 1 1
15 7778 1 1 10 CYS SG S 7.158 -0.117 -16.372 1.00 . A A . 10 CYS SG 1 1
15 7779 1 1 11 ARG C C 12.387 2.349 -16.418 1.00 . A A . 11 ARG C 1 1
15 7780 1 1 11 ARG CA C 11.382 2.388 -17.565 1.00 . A A . 11 ARG CA 1 1
15 7781 1 1 11 ARG CB C 11.816 3.424 -18.603 1.00 . A A . 11 ARG CB 1 1
15 7782 1 1 11 ARG CD C 11.342 4.448 -20.849 1.00 . A A . 11 ARG CD 1 1
15 7783 1 1 11 ARG CG C 11.192 3.215 -19.973 1.00 . A A . 11 ARG CG 1 1
15 7784 1 1 11 ARG CZ C 11.660 4.949 -23.235 1.00 . A A . 11 ARG CZ 1 1
15 7785 1 1 11 ARG H H 9.533 3.416 -17.496 1.00 . A A . 11 ARG H 1 1
15 7786 1 1 11 ARG HA H 11.349 1.415 -18.033 1.00 . A A . 11 ARG HA 1 1
15 7787 1 1 11 ARG HB2 H 11.539 4.407 -18.252 1.00 . A A . 11 ARG HB2 1 1
15 7788 1 1 11 ARG HB3 H 12.890 3.380 -18.710 1.00 . A A . 11 ARG HB3 1 1
15 7789 1 1 11 ARG HD2 H 10.551 5.143 -20.610 1.00 . A A . 11 ARG HD2 1 1
15 7790 1 1 11 ARG HD3 H 12.298 4.907 -20.641 1.00 . A A . 11 ARG HD3 1 1
15 7791 1 1 11 ARG HE H 10.919 3.242 -22.517 1.00 . A A . 11 ARG HE 1 1
15 7792 1 1 11 ARG HG2 H 11.680 2.382 -20.456 1.00 . A A . 11 ARG HG2 1 1
15 7793 1 1 11 ARG HG3 H 10.141 2.997 -19.849 1.00 . A A . 11 ARG HG3 1 1
15 7794 1 1 11 ARG HH11 H 12.217 6.426 -21.975 1.00 . A A . 11 ARG HH11 1 1
15 7795 1 1 11 ARG HH12 H 12.436 6.767 -23.659 1.00 . A A . 11 ARG HH12 1 1
15 7796 1 1 11 ARG HH21 H 11.201 3.678 -24.738 1.00 . A A . 11 ARG HH21 1 1
15 7797 1 1 11 ARG HH22 H 11.857 5.203 -25.231 1.00 . A A . 11 ARG HH22 1 1
15 7798 1 1 11 ARG N N 10.044 2.695 -17.073 1.00 . A A . 11 ARG N 1 1
15 7799 1 1 11 ARG NE N 11.272 4.122 -22.271 1.00 . A A . 11 ARG NE 1 1
15 7800 1 1 11 ARG NH1 N 12.143 6.146 -22.931 1.00 . A A . 11 ARG NH1 1 1
15 7801 1 1 11 ARG NH2 N 11.565 4.579 -24.506 1.00 . A A . 11 ARG NH2 1 1
15 7802 1 1 11 ARG O O 12.612 3.352 -15.743 1.00 . A A . 11 ARG O 1 1
15 7803 1 1 12 GLY C C 13.362 0.422 -13.886 1.00 . A A . 12 GLY C 1 1
15 7804 1 1 12 GLY CA C 13.961 1.034 -15.138 1.00 . A A . 12 GLY CA 1 1
15 7805 1 1 12 GLY H H 12.769 0.416 -16.775 1.00 . A A . 12 GLY H 1 1
15 7806 1 1 12 GLY HA2 H 14.765 0.403 -15.484 1.00 . A A . 12 GLY HA2 1 1
15 7807 1 1 12 GLY HA3 H 14.360 2.007 -14.892 1.00 . A A . 12 GLY HA3 1 1
15 7808 1 1 12 GLY N N 12.988 1.183 -16.204 1.00 . A A . 12 GLY N 1 1
15 7809 1 1 12 GLY O O 14.037 -0.305 -13.160 1.00 . A A . 12 GLY O 1 1
15 7810 1 1 13 GLU C C 10.392 -0.879 -12.858 1.00 . A A . 13 GLU C 1 1
15 7811 1 1 13 GLU CA C 11.402 0.194 -12.462 1.00 . A A . 13 GLU CA 1 1
15 7812 1 1 13 GLU CB C 10.695 1.323 -11.711 1.00 . A A . 13 GLU CB 1 1
15 7813 1 1 13 GLU CD C 11.777 3.442 -12.560 1.00 . A A . 13 GLU CD 1 1
15 7814 1 1 13 GLU CG C 11.601 2.499 -11.386 1.00 . A A . 13 GLU CG 1 1
15 7815 1 1 13 GLU H H 11.605 1.305 -14.252 1.00 . A A . 13 GLU H 1 1
15 7816 1 1 13 GLU HA H 12.143 -0.249 -11.813 1.00 . A A . 13 GLU HA 1 1
15 7817 1 1 13 GLU HB2 H 9.875 1.684 -12.314 1.00 . A A . 13 GLU HB2 1 1
15 7818 1 1 13 GLU HB3 H 10.303 0.932 -10.783 1.00 . A A . 13 GLU HB3 1 1
15 7819 1 1 13 GLU HG2 H 11.173 3.051 -10.562 1.00 . A A . 13 GLU HG2 1 1
15 7820 1 1 13 GLU HG3 H 12.571 2.121 -11.098 1.00 . A A . 13 GLU HG3 1 1
15 7821 1 1 13 GLU N N 12.091 0.719 -13.635 1.00 . A A . 13 GLU N 1 1
15 7822 1 1 13 GLU O O 9.479 -0.628 -13.645 1.00 . A A . 13 GLU O 1 1
15 7823 1 1 13 GLU OE1 O 11.065 3.268 -13.572 1.00 . A A . 13 GLU OE1 1 1
15 7824 1 1 13 GLU OE2 O 12.627 4.352 -12.469 1.00 . A A . 13 GLU OE2 1 1
15 7825 1 1 14 LYS C C 8.686 -3.415 -11.455 1.00 . A A . 14 LYS C 1 1
15 7826 1 1 14 LYS CA C 9.666 -3.188 -12.602 1.00 . A A . 14 LYS CA 1 1
15 7827 1 1 14 LYS CB C 10.472 -4.465 -12.858 1.00 . A A . 14 LYS CB 1 1
15 7828 1 1 14 LYS CD C 10.571 -6.555 -14.248 1.00 . A A . 14 LYS CD 1 1
15 7829 1 1 14 LYS CE C 9.831 -7.840 -14.585 1.00 . A A . 14 LYS CE 1 1
15 7830 1 1 14 LYS CG C 9.668 -5.566 -13.528 1.00 . A A . 14 LYS CG 1 1
15 7831 1 1 14 LYS H H 11.309 -2.215 -11.688 1.00 . A A . 14 LYS H 1 1
15 7832 1 1 14 LYS HA H 9.110 -2.940 -13.492 1.00 . A A . 14 LYS HA 1 1
15 7833 1 1 14 LYS HB2 H 11.313 -4.224 -13.491 1.00 . A A . 14 LYS HB2 1 1
15 7834 1 1 14 LYS HB3 H 10.839 -4.839 -11.913 1.00 . A A . 14 LYS HB3 1 1
15 7835 1 1 14 LYS HD2 H 10.926 -6.105 -15.163 1.00 . A A . 14 LYS HD2 1 1
15 7836 1 1 14 LYS HD3 H 11.412 -6.790 -13.610 1.00 . A A . 14 LYS HD3 1 1
15 7837 1 1 14 LYS HE2 H 10.516 -8.517 -15.072 1.00 . A A . 14 LYS HE2 1 1
15 7838 1 1 14 LYS HE3 H 9.473 -8.285 -13.669 1.00 . A A . 14 LYS HE3 1 1
15 7839 1 1 14 LYS HG2 H 9.101 -6.094 -12.776 1.00 . A A . 14 LYS HG2 1 1
15 7840 1 1 14 LYS HG3 H 8.993 -5.121 -14.245 1.00 . A A . 14 LYS HG3 1 1
15 7841 1 1 14 LYS HZ1 H 8.879 -7.954 -16.441 1.00 . A A . 14 LYS HZ1 1 1
15 7842 1 1 14 LYS HZ2 H 8.480 -6.572 -15.551 1.00 . A A . 14 LYS HZ2 1 1
15 7843 1 1 14 LYS HZ3 H 7.826 -8.073 -15.122 1.00 . A A . 14 LYS HZ3 1 1
15 7844 1 1 14 LYS N N 10.562 -2.076 -12.308 1.00 . A A . 14 LYS N 1 1
15 7845 1 1 14 LYS NZ N 8.672 -7.592 -15.488 1.00 . A A . 14 LYS NZ 1 1
15 7846 1 1 14 LYS O O 8.692 -4.469 -10.821 1.00 . A A . 14 LYS O 1 1
15 7847 1 1 15 ASP C C 5.441 -2.488 -10.696 1.00 . A A . 15 ASP C 1 1
15 7848 1 1 15 ASP CA C 6.857 -2.511 -10.129 1.00 . A A . 15 ASP CA 1 1
15 7849 1 1 15 ASP CB C 7.041 -1.364 -9.135 1.00 . A A . 15 ASP CB 1 1
15 7850 1 1 15 ASP CG C 8.030 -1.704 -8.036 1.00 . A A . 15 ASP CG 1 1
15 7851 1 1 15 ASP H H 7.890 -1.604 -11.739 1.00 . A A . 15 ASP H 1 1
15 7852 1 1 15 ASP HA H 7.010 -3.448 -9.616 1.00 . A A . 15 ASP HA 1 1
15 7853 1 1 15 ASP HB2 H 7.403 -0.493 -9.662 1.00 . A A . 15 ASP HB2 1 1
15 7854 1 1 15 ASP HB3 H 6.089 -1.135 -8.679 1.00 . A A . 15 ASP HB3 1 1
15 7855 1 1 15 ASP N N 7.845 -2.419 -11.198 1.00 . A A . 15 ASP N 1 1
15 7856 1 1 15 ASP O O 5.204 -2.053 -11.823 1.00 . A A . 15 ASP O 1 1
15 7857 1 1 15 ASP OD1 O 7.779 -2.675 -7.292 1.00 . A A . 15 ASP OD1 1 1
15 7858 1 1 15 ASP OD2 O 9.053 -0.997 -7.920 1.00 . A A . 15 ASP OD2 1 1
15 7859 1 1 16 PRO C C 2.443 -1.620 -10.382 1.00 . A A . 16 PRO C 1 1
15 7860 1 1 16 PRO CA C 3.065 -3.010 -10.297 1.00 . A A . 16 PRO CA 1 1
15 7861 1 1 16 PRO CB C 2.405 -3.825 -9.182 1.00 . A A . 16 PRO CB 1 1
15 7862 1 1 16 PRO CD C 4.685 -3.499 -8.541 1.00 . A A . 16 PRO CD 1 1
15 7863 1 1 16 PRO CG C 3.289 -3.632 -7.999 1.00 . A A . 16 PRO CG 1 1
15 7864 1 1 16 PRO HA H 2.938 -3.519 -11.242 1.00 . A A . 16 PRO HA 1 1
15 7865 1 1 16 PRO HB2 H 1.409 -3.448 -8.999 1.00 . A A . 16 PRO HB2 1 1
15 7866 1 1 16 PRO HB3 H 2.355 -4.863 -9.472 1.00 . A A . 16 PRO HB3 1 1
15 7867 1 1 16 PRO HD2 H 5.259 -2.809 -7.939 1.00 . A A . 16 PRO HD2 1 1
15 7868 1 1 16 PRO HD3 H 5.169 -4.464 -8.577 1.00 . A A . 16 PRO HD3 1 1
15 7869 1 1 16 PRO HG2 H 3.004 -2.733 -7.471 1.00 . A A . 16 PRO HG2 1 1
15 7870 1 1 16 PRO HG3 H 3.219 -4.489 -7.346 1.00 . A A . 16 PRO HG3 1 1
15 7871 1 1 16 PRO N N 4.475 -2.965 -9.897 1.00 . A A . 16 PRO N 1 1
15 7872 1 1 16 PRO O O 2.942 -0.667 -9.782 1.00 . A A . 16 PRO O 1 1
15 7873 1 1 17 CYS C C -0.705 -0.268 -10.611 1.00 . A A . 17 CYS C 1 1
15 7874 1 1 17 CYS CA C 0.659 -0.239 -11.294 1.00 . A A . 17 CYS CA 1 1
15 7875 1 1 17 CYS CB C 0.489 0.086 -12.780 1.00 . A A . 17 CYS CB 1 1
15 7876 1 1 17 CYS H H 1.000 -2.308 -11.584 1.00 . A A . 17 CYS H 1 1
15 7877 1 1 17 CYS HA H 1.262 0.529 -10.834 1.00 . A A . 17 CYS HA 1 1
15 7878 1 1 17 CYS HB2 H -0.060 -0.714 -13.255 1.00 . A A . 17 CYS HB2 1 1
15 7879 1 1 17 CYS HB3 H -0.067 1.006 -12.878 1.00 . A A . 17 CYS HB3 1 1
15 7880 1 1 17 CYS N N 1.350 -1.512 -11.131 1.00 . A A . 17 CYS N 1 1
15 7881 1 1 17 CYS O O -1.051 -1.237 -9.933 1.00 . A A . 17 CYS O 1 1
15 7882 1 1 17 CYS SG S 2.060 0.288 -13.681 1.00 . A A . 17 CYS SG 1 1
15 7883 1 1 18 CYS C C -3.770 -0.080 -10.857 1.00 . A A . 18 CYS C 1 1
15 7884 1 1 18 CYS CA C -2.802 0.896 -10.195 1.00 . A A . 18 CYS CA 1 1
15 7885 1 1 18 CYS CB C -3.336 2.324 -10.318 1.00 . A A . 18 CYS CB 1 1
15 7886 1 1 18 CYS H H -1.145 1.539 -11.345 1.00 . A A . 18 CYS H 1 1
15 7887 1 1 18 CYS HA H -2.714 0.643 -9.149 1.00 . A A . 18 CYS HA 1 1
15 7888 1 1 18 CYS HB2 H -3.276 2.634 -11.351 1.00 . A A . 18 CYS HB2 1 1
15 7889 1 1 18 CYS HB3 H -4.368 2.343 -10.002 1.00 . A A . 18 CYS HB3 1 1
15 7890 1 1 18 CYS N N -1.476 0.798 -10.793 1.00 . A A . 18 CYS N 1 1
15 7891 1 1 18 CYS O O -3.379 -0.877 -11.709 1.00 . A A . 18 CYS O 1 1
15 7892 1 1 18 CYS SG S -2.427 3.546 -9.320 1.00 . A A . 18 CYS SG 1 1
15 7893 1 1 19 GLU C C -6.266 -0.615 -12.500 1.00 . A A . 19 GLU C 1 1
15 7894 1 1 19 GLU CA C -6.061 -0.889 -11.013 1.00 . A A . 19 GLU CA 1 1
15 7895 1 1 19 GLU CB C -7.382 -0.705 -10.263 1.00 . A A . 19 GLU CB 1 1
15 7896 1 1 19 GLU CD C -7.519 1.352 -8.803 1.00 . A A . 19 GLU CD 1 1
15 7897 1 1 19 GLU CG C -7.826 0.744 -10.158 1.00 . A A . 19 GLU CG 1 1
15 7898 1 1 19 GLU H H -5.288 0.646 -9.775 1.00 . A A . 19 GLU H 1 1
15 7899 1 1 19 GLU HA H -5.727 -1.908 -10.890 1.00 . A A . 19 GLU HA 1 1
15 7900 1 1 19 GLU HB2 H -8.154 -1.260 -10.775 1.00 . A A . 19 GLU HB2 1 1
15 7901 1 1 19 GLU HB3 H -7.272 -1.099 -9.263 1.00 . A A . 19 GLU HB3 1 1
15 7902 1 1 19 GLU HG2 H -7.317 1.319 -10.916 1.00 . A A . 19 GLU HG2 1 1
15 7903 1 1 19 GLU HG3 H -8.892 0.794 -10.325 1.00 . A A . 19 GLU HG3 1 1
15 7904 1 1 19 GLU N N -5.037 -0.011 -10.459 1.00 . A A . 19 GLU N 1 1
15 7905 1 1 19 GLU O O -6.316 0.538 -12.929 1.00 . A A . 19 GLU O 1 1
15 7906 1 1 19 GLU OE1 O -7.003 2.488 -8.764 1.00 . A A . 19 GLU OE1 1 1
15 7907 1 1 19 GLU OE2 O -7.795 0.690 -7.781 1.00 . A A . 19 GLU OE2 1 1
15 7908 1 1 20 HIS C C -5.376 -0.894 -15.381 1.00 . A A . 20 HIS C 1 1
15 7909 1 1 20 HIS CA C -6.581 -1.559 -14.721 1.00 . A A . 20 HIS CA 1 1
15 7910 1 1 20 HIS CB C -7.847 -0.754 -15.016 1.00 . A A . 20 HIS CB 1 1
15 7911 1 1 20 HIS CD2 C -9.867 -0.527 -13.404 1.00 . A A . 20 HIS CD2 1 1
15 7912 1 1 20 HIS CE1 C -10.561 -2.605 -13.465 1.00 . A A . 20 HIS CE1 1 1
15 7913 1 1 20 HIS CG C -9.040 -1.208 -14.232 1.00 . A A . 20 HIS CG 1 1
15 7914 1 1 20 HIS H H -6.333 -2.576 -12.881 1.00 . A A . 20 HIS H 1 1
15 7915 1 1 20 HIS HA H -6.694 -2.553 -15.127 1.00 . A A . 20 HIS HA 1 1
15 7916 1 1 20 HIS HB2 H -7.669 0.284 -14.776 1.00 . A A . 20 HIS HB2 1 1
15 7917 1 1 20 HIS HB3 H -8.086 -0.842 -16.066 1.00 . A A . 20 HIS HB3 1 1
15 7918 1 1 20 HIS HD1 H -9.111 -3.247 -14.758 1.00 . A A . 20 HIS HD1 1 1
15 7919 1 1 20 HIS HD2 H -9.803 0.523 -13.154 1.00 . A A . 20 HIS HD2 1 1
15 7920 1 1 20 HIS HE1 H -11.132 -3.504 -13.284 1.00 . A A . 20 HIS HE1 1 1
15 7921 1 1 20 HIS N N -6.381 -1.684 -13.282 1.00 . A A . 20 HIS N 1 1
15 7922 1 1 20 HIS ND1 N -9.501 -2.508 -14.247 1.00 . A A . 20 HIS ND1 1 1
15 7923 1 1 20 HIS NE2 N -10.803 -1.418 -12.941 1.00 . A A . 20 HIS NE2 1 1
15 7924 1 1 20 HIS O O -5.524 -0.098 -16.310 1.00 . A A . 20 HIS O 1 1
15 7925 1 1 21 LEU C C -1.856 -1.712 -15.509 1.00 . A A . 21 LEU C 1 1
15 7926 1 1 21 LEU CA C -2.955 -0.657 -15.437 1.00 . A A . 21 LEU CA 1 1
15 7927 1 1 21 LEU CB C -2.490 0.520 -14.578 1.00 . A A . 21 LEU CB 1 1
15 7928 1 1 21 LEU CD1 C -2.694 2.914 -13.859 1.00 . A A . 21 LEU CD1 1 1
15 7929 1 1 21 LEU CD2 C -3.378 2.242 -16.169 1.00 . A A . 21 LEU CD2 1 1
15 7930 1 1 21 LEU CG C -3.300 1.811 -14.712 1.00 . A A . 21 LEU CG 1 1
15 7931 1 1 21 LEU H H -4.130 -1.862 -14.154 1.00 . A A . 21 LEU H 1 1
15 7932 1 1 21 LEU HA H -3.165 -0.303 -16.435 1.00 . A A . 21 LEU HA 1 1
15 7933 1 1 21 LEU HB2 H -2.529 0.212 -13.545 1.00 . A A . 21 LEU HB2 1 1
15 7934 1 1 21 LEU HB3 H -1.467 0.742 -14.846 1.00 . A A . 21 LEU HB3 1 1
15 7935 1 1 21 LEU HD11 H -1.992 3.481 -14.451 1.00 . A A . 21 LEU HD11 1 1
15 7936 1 1 21 LEU HD12 H -2.182 2.475 -13.015 1.00 . A A . 21 LEU HD12 1 1
15 7937 1 1 21 LEU HD13 H -3.478 3.566 -13.505 1.00 . A A . 21 LEU HD13 1 1
15 7938 1 1 21 LEU HD21 H -2.380 2.321 -16.575 1.00 . A A . 21 LEU HD21 1 1
15 7939 1 1 21 LEU HD22 H -3.869 3.202 -16.234 1.00 . A A . 21 LEU HD22 1 1
15 7940 1 1 21 LEU HD23 H -3.938 1.511 -16.731 1.00 . A A . 21 LEU HD23 1 1
15 7941 1 1 21 LEU HG H -4.308 1.634 -14.361 1.00 . A A . 21 LEU HG 1 1
15 7942 1 1 21 LEU N N -4.184 -1.223 -14.894 1.00 . A A . 21 LEU N 1 1
15 7943 1 1 21 LEU O O -1.899 -2.720 -14.805 1.00 . A A . 21 LEU O 1 1
15 7944 1 1 22 THR C C 1.542 -1.657 -16.823 1.00 . A A . 22 THR C 1 1
15 7945 1 1 22 THR CA C 0.243 -2.400 -16.531 1.00 . A A . 22 THR CA 1 1
15 7946 1 1 22 THR CB C -0.026 -3.403 -17.668 1.00 . A A . 22 THR CB 1 1
15 7947 1 1 22 THR CG2 C -1.430 -3.981 -17.558 1.00 . A A . 22 THR CG2 1 1
15 7948 1 1 22 THR H H -0.889 -0.651 -16.900 1.00 . A A . 22 THR H 1 1
15 7949 1 1 22 THR HA H 0.356 -2.953 -15.610 1.00 . A A . 22 THR HA 1 1
15 7950 1 1 22 THR HB H 0.687 -4.212 -17.591 1.00 . A A . 22 THR HB 1 1
15 7951 1 1 22 THR HG1 H -0.536 -2.077 -19.036 1.00 . A A . 22 THR HG1 1 1
15 7952 1 1 22 THR HG21 H -2.152 -3.178 -17.567 1.00 . A A . 22 THR HG21 1 1
15 7953 1 1 22 THR HG22 H -1.520 -4.536 -16.636 1.00 . A A . 22 THR HG22 1 1
15 7954 1 1 22 THR HG23 H -1.614 -4.639 -18.393 1.00 . A A . 22 THR HG23 1 1
15 7955 1 1 22 THR N N -0.867 -1.472 -16.367 1.00 . A A . 22 THR N 1 1
15 7956 1 1 22 THR O O 1.619 -0.865 -17.763 1.00 . A A . 22 THR O 1 1
15 7957 1 1 22 THR OG1 O 0.132 -2.761 -18.938 1.00 . A A . 22 THR OG1 1 1
15 7958 1 1 23 CYS C C 4.369 -1.449 -17.611 1.00 . A A . 23 CYS C 1 1
15 7959 1 1 23 CYS CA C 3.859 -1.273 -16.183 1.00 . A A . 23 CYS CA 1 1
15 7960 1 1 23 CYS CB C 4.873 -1.851 -15.194 1.00 . A A . 23 CYS CB 1 1
15 7961 1 1 23 CYS H H 2.440 -2.559 -15.280 1.00 . A A . 23 CYS H 1 1
15 7962 1 1 23 CYS HA H 3.735 -0.219 -15.986 1.00 . A A . 23 CYS HA 1 1
15 7963 1 1 23 CYS HB2 H 4.356 -2.147 -14.293 1.00 . A A . 23 CYS HB2 1 1
15 7964 1 1 23 CYS HB3 H 5.342 -2.717 -15.635 1.00 . A A . 23 CYS HB3 1 1
15 7965 1 1 23 CYS N N 2.563 -1.917 -16.013 1.00 . A A . 23 CYS N 1 1
15 7966 1 1 23 CYS O O 4.827 -2.526 -17.991 1.00 . A A . 23 CYS O 1 1
15 7967 1 1 23 CYS SG S 6.192 -0.687 -14.716 1.00 . A A . 23 CYS SG 1 1
15 7968 1 1 24 HIS C C 6.248 -0.185 -19.868 1.00 . A A . 24 HIS C 1 1
15 7969 1 1 24 HIS CA C 4.741 -0.415 -19.784 1.00 . A A . 24 HIS CA 1 1
15 7970 1 1 24 HIS CB C 4.006 0.641 -20.609 1.00 . A A . 24 HIS CB 1 1
15 7971 1 1 24 HIS CD2 C 2.629 0.207 -22.765 1.00 . A A . 24 HIS CD2 1 1
15 7972 1 1 24 HIS CE1 C 4.256 -0.514 -24.045 1.00 . A A . 24 HIS CE1 1 1
15 7973 1 1 24 HIS CG C 3.765 0.229 -22.029 1.00 . A A . 24 HIS CG 1 1
15 7974 1 1 24 HIS H H 3.914 0.451 -18.038 1.00 . A A . 24 HIS H 1 1
15 7975 1 1 24 HIS HA H 4.517 -1.392 -20.182 1.00 . A A . 24 HIS HA 1 1
15 7976 1 1 24 HIS HB2 H 3.047 0.839 -20.156 1.00 . A A . 24 HIS HB2 1 1
15 7977 1 1 24 HIS HB3 H 4.589 1.551 -20.621 1.00 . A A . 24 HIS HB3 1 1
15 7978 1 1 24 HIS HD1 H 5.710 -0.330 -22.617 1.00 . A A . 24 HIS HD1 1 1
15 7979 1 1 24 HIS HD2 H 1.644 0.502 -22.432 1.00 . A A . 24 HIS HD2 1 1
15 7980 1 1 24 HIS HE1 H 4.804 -0.892 -24.895 1.00 . A A . 24 HIS HE1 1 1
15 7981 1 1 24 HIS N N 4.288 -0.380 -18.398 1.00 . A A . 24 HIS N 1 1
15 7982 1 1 24 HIS ND1 N 4.766 -0.230 -22.860 1.00 . A A . 24 HIS ND1 1 1
15 7983 1 1 24 HIS NE2 N 2.960 -0.258 -24.013 1.00 . A A . 24 HIS NE2 1 1
15 7984 1 1 24 HIS O O 6.743 0.887 -19.519 1.00 . A A . 24 HIS O 1 1
15 7985 1 1 25 VAL C C 8.811 -0.212 -21.634 1.00 . A A . 25 VAL C 1 1
15 7986 1 1 25 VAL CA C 8.421 -1.106 -20.462 1.00 . A A . 25 VAL CA 1 1
15 7987 1 1 25 VAL CB C 9.056 -2.496 -20.657 1.00 . A A . 25 VAL CB 1 1
15 7988 1 1 25 VAL CG1 C 10.557 -2.372 -20.867 1.00 . A A . 25 VAL CG1 1 1
15 7989 1 1 25 VAL CG2 C 8.747 -3.393 -19.469 1.00 . A A . 25 VAL CG2 1 1
15 7990 1 1 25 VAL H H 6.520 -2.027 -20.594 1.00 . A A . 25 VAL H 1 1
15 7991 1 1 25 VAL HA H 8.812 -0.679 -19.550 1.00 . A A . 25 VAL HA 1 1
15 7992 1 1 25 VAL HB H 8.627 -2.944 -21.542 1.00 . A A . 25 VAL HB 1 1
15 7993 1 1 25 VAL HG11 H 10.749 -1.852 -21.794 1.00 . A A . 25 VAL HG11 1 1
15 7994 1 1 25 VAL HG12 H 10.992 -1.821 -20.047 1.00 . A A . 25 VAL HG12 1 1
15 7995 1 1 25 VAL HG13 H 10.997 -3.357 -20.912 1.00 . A A . 25 VAL HG13 1 1
15 7996 1 1 25 VAL HG21 H 7.719 -3.716 -19.520 1.00 . A A . 25 VAL HG21 1 1
15 7997 1 1 25 VAL HG22 H 9.398 -4.257 -19.491 1.00 . A A . 25 VAL HG22 1 1
15 7998 1 1 25 VAL HG23 H 8.908 -2.846 -18.552 1.00 . A A . 25 VAL HG23 1 1
15 7999 1 1 25 VAL N N 6.971 -1.198 -20.333 1.00 . A A . 25 VAL N 1 1
15 8000 1 1 25 VAL O O 9.607 0.715 -21.483 1.00 . A A . 25 VAL O 1 1
15 8001 1 1 26 LYS C C 8.177 1.752 -23.794 1.00 . A A . 26 LYS C 1 1
15 8002 1 1 26 LYS CA C 8.533 0.283 -24.001 1.00 . A A . 26 LYS CA 1 1
15 8003 1 1 26 LYS CB C 7.758 -0.277 -25.196 1.00 . A A . 26 LYS CB 1 1
15 8004 1 1 26 LYS CD C 7.664 -2.183 -26.829 1.00 . A A . 26 LYS CD 1 1
15 8005 1 1 26 LYS CE C 7.674 -3.697 -26.987 1.00 . A A . 26 LYS CE 1 1
15 8006 1 1 26 LYS CG C 7.940 -1.772 -25.392 1.00 . A A . 26 LYS CG 1 1
15 8007 1 1 26 LYS H H 7.620 -1.248 -22.860 1.00 . A A . 26 LYS H 1 1
15 8008 1 1 26 LYS HA H 9.592 0.206 -24.202 1.00 . A A . 26 LYS HA 1 1
15 8009 1 1 26 LYS HB2 H 6.706 -0.079 -25.052 1.00 . A A . 26 LYS HB2 1 1
15 8010 1 1 26 LYS HB3 H 8.090 0.225 -26.093 1.00 . A A . 26 LYS HB3 1 1
15 8011 1 1 26 LYS HD2 H 6.694 -1.809 -27.121 1.00 . A A . 26 LYS HD2 1 1
15 8012 1 1 26 LYS HD3 H 8.424 -1.758 -27.468 1.00 . A A . 26 LYS HD3 1 1
15 8013 1 1 26 LYS HE2 H 8.621 -4.076 -26.637 1.00 . A A . 26 LYS HE2 1 1
15 8014 1 1 26 LYS HE3 H 6.877 -4.113 -26.388 1.00 . A A . 26 LYS HE3 1 1
15 8015 1 1 26 LYS HG2 H 8.956 -2.038 -25.142 1.00 . A A . 26 LYS HG2 1 1
15 8016 1 1 26 LYS HG3 H 7.257 -2.297 -24.739 1.00 . A A . 26 LYS HG3 1 1
15 8017 1 1 26 LYS HZ1 H 6.954 -5.003 -28.449 1.00 . A A . 26 LYS HZ1 1 1
15 8018 1 1 26 LYS HZ2 H 8.402 -4.237 -28.868 1.00 . A A . 26 LYS HZ2 1 1
15 8019 1 1 26 LYS HZ3 H 6.946 -3.377 -28.918 1.00 . A A . 26 LYS HZ3 1 1
15 8020 1 1 26 LYS N N 8.247 -0.496 -22.803 1.00 . A A . 26 LYS N 1 1
15 8021 1 1 26 LYS NZ N 7.480 -4.107 -28.405 1.00 . A A . 26 LYS NZ 1 1
15 8022 1 1 26 LYS O O 9.056 2.614 -23.754 1.00 . A A . 26 LYS O 1 1
15 8023 1 1 27 HIS C C 7.101 4.032 -22.253 1.00 . A A . 27 HIS C 1 1
15 8024 1 1 27 HIS CA C 6.413 3.394 -23.456 1.00 . A A . 27 HIS CA 1 1
15 8025 1 1 27 HIS CB C 4.896 3.409 -23.257 1.00 . A A . 27 HIS CB 1 1
15 8026 1 1 27 HIS CD2 C 2.822 3.430 -24.813 1.00 . A A . 27 HIS CD2 1 1
15 8027 1 1 27 HIS CE1 C 3.769 2.634 -26.622 1.00 . A A . 27 HIS CE1 1 1
15 8028 1 1 27 HIS CG C 4.124 3.202 -24.523 1.00 . A A . 27 HIS CG 1 1
15 8029 1 1 27 HIS H H 6.232 1.300 -23.702 1.00 . A A . 27 HIS H 1 1
15 8030 1 1 27 HIS HA H 6.656 3.966 -24.339 1.00 . A A . 27 HIS HA 1 1
15 8031 1 1 27 HIS HB2 H 4.623 2.621 -22.570 1.00 . A A . 27 HIS HB2 1 1
15 8032 1 1 27 HIS HB3 H 4.603 4.361 -22.839 1.00 . A A . 27 HIS HB3 1 1
15 8033 1 1 27 HIS HD1 H 5.628 2.440 -25.787 1.00 . A A . 27 HIS HD1 1 1
15 8034 1 1 27 HIS HD2 H 2.074 3.823 -24.139 1.00 . A A . 27 HIS HD2 1 1
15 8035 1 1 27 HIS HE1 H 3.925 2.281 -27.631 1.00 . A A . 27 HIS HE1 1 1
15 8036 1 1 27 HIS N N 6.884 2.029 -23.661 1.00 . A A . 27 HIS N 1 1
15 8037 1 1 27 HIS ND1 N 4.690 2.703 -25.677 1.00 . A A . 27 HIS ND1 1 1
15 8038 1 1 27 HIS NE2 N 2.626 3.068 -26.123 1.00 . A A . 27 HIS NE2 1 1
15 8039 1 1 27 HIS O O 7.653 5.127 -22.350 1.00 . A A . 27 HIS O 1 1
15 8040 1 1 28 GLY C C 6.689 4.505 -18.978 1.00 . A A . 28 GLY C 1 1
15 8041 1 1 28 GLY CA C 7.687 3.853 -19.913 1.00 . A A . 28 GLY CA 1 1
15 8042 1 1 28 GLY H H 6.609 2.470 -21.101 1.00 . A A . 28 GLY H 1 1
15 8043 1 1 28 GLY HA2 H 8.172 3.038 -19.396 1.00 . A A . 28 GLY HA2 1 1
15 8044 1 1 28 GLY HA3 H 8.433 4.583 -20.192 1.00 . A A . 28 GLY HA3 1 1
15 8045 1 1 28 GLY N N 7.065 3.338 -21.119 1.00 . A A . 28 GLY N 1 1
15 8046 1 1 28 GLY O O 7.012 5.480 -18.298 1.00 . A A . 28 GLY O 1 1
15 8047 1 1 29 TRP C C 3.203 3.595 -18.083 1.00 . A A . 29 TRP C 1 1
15 8048 1 1 29 TRP CA C 4.425 4.506 -18.085 1.00 . A A . 29 TRP CA 1 1
15 8049 1 1 29 TRP CB C 4.030 5.910 -18.547 1.00 . A A . 29 TRP CB 1 1
15 8050 1 1 29 TRP CD1 C 2.008 5.628 -20.096 1.00 . A A . 29 TRP CD1 1 1
15 8051 1 1 29 TRP CD2 C 3.890 6.246 -21.142 1.00 . A A . 29 TRP CD2 1 1
15 8052 1 1 29 TRP CE2 C 2.862 6.126 -22.098 1.00 . A A . 29 TRP CE2 1 1
15 8053 1 1 29 TRP CE3 C 5.165 6.626 -21.567 1.00 . A A . 29 TRP CE3 1 1
15 8054 1 1 29 TRP CG C 3.322 5.923 -19.868 1.00 . A A . 29 TRP CG 1 1
15 8055 1 1 29 TRP CH2 C 4.332 6.743 -23.841 1.00 . A A . 29 TRP CH2 1 1
15 8056 1 1 29 TRP CZ2 C 3.074 6.373 -23.453 1.00 . A A . 29 TRP CZ2 1 1
15 8057 1 1 29 TRP CZ3 C 5.374 6.870 -22.912 1.00 . A A . 29 TRP CZ3 1 1
15 8058 1 1 29 TRP H H 5.278 3.192 -19.509 1.00 . A A . 29 TRP H 1 1
15 8059 1 1 29 TRP HA H 4.818 4.565 -17.081 1.00 . A A . 29 TRP HA 1 1
15 8060 1 1 29 TRP HB2 H 3.373 6.352 -17.812 1.00 . A A . 29 TRP HB2 1 1
15 8061 1 1 29 TRP HB3 H 4.921 6.514 -18.639 1.00 . A A . 29 TRP HB3 1 1
15 8062 1 1 29 TRP HD1 H 1.307 5.342 -19.328 1.00 . A A . 29 TRP HD1 1 1
15 8063 1 1 29 TRP HE1 H 0.850 5.588 -21.849 1.00 . A A . 29 TRP HE1 1 1
15 8064 1 1 29 TRP HE3 H 5.980 6.730 -20.866 1.00 . A A . 29 TRP HE3 1 1
15 8065 1 1 29 TRP HH2 H 4.541 6.944 -24.881 1.00 . A A . 29 TRP HH2 1 1
15 8066 1 1 29 TRP HZ2 H 2.282 6.280 -24.181 1.00 . A A . 29 TRP HZ2 1 1
15 8067 1 1 29 TRP HZ3 H 6.354 7.164 -23.259 1.00 . A A . 29 TRP HZ3 1 1
15 8068 1 1 29 TRP N N 5.475 3.968 -18.944 1.00 . A A . 29 TRP N 1 1
15 8069 1 1 29 TRP NE1 N 1.725 5.747 -21.436 1.00 . A A . 29 TRP NE1 1 1
15 8070 1 1 29 TRP O O 2.835 3.031 -19.115 1.00 . A A . 29 TRP O 1 1
15 8071 1 1 30 CYS C C 0.289 3.069 -17.729 1.00 . A A . 30 CYS C 1 1
15 8072 1 1 30 CYS CA C 1.396 2.611 -16.784 1.00 . A A . 30 CYS CA 1 1
15 8073 1 1 30 CYS CB C 0.891 2.634 -15.339 1.00 . A A . 30 CYS CB 1 1
15 8074 1 1 30 CYS H H 2.918 3.930 -16.133 1.00 . A A . 30 CYS H 1 1
15 8075 1 1 30 CYS HA H 1.678 1.601 -17.041 1.00 . A A . 30 CYS HA 1 1
15 8076 1 1 30 CYS HB2 H 0.510 3.621 -15.115 1.00 . A A . 30 CYS HB2 1 1
15 8077 1 1 30 CYS HB3 H 0.093 1.913 -15.233 1.00 . A A . 30 CYS HB3 1 1
15 8078 1 1 30 CYS N N 2.578 3.454 -16.919 1.00 . A A . 30 CYS N 1 1
15 8079 1 1 30 CYS O O -0.023 4.257 -17.808 1.00 . A A . 30 CYS O 1 1
15 8080 1 1 30 CYS SG S 2.165 2.239 -14.100 1.00 . A A . 30 CYS SG 1 1
15 8081 1 1 31 VAL C C -2.611 1.575 -19.097 1.00 . A A . 31 VAL C 1 1
15 8082 1 1 31 VAL CA C -1.375 2.420 -19.383 1.00 . A A . 31 VAL CA 1 1
15 8083 1 1 31 VAL CB C -0.931 2.184 -20.839 1.00 . A A . 31 VAL CB 1 1
15 8084 1 1 31 VAL CG1 C 0.223 3.106 -21.202 1.00 . A A . 31 VAL CG1 1 1
15 8085 1 1 31 VAL CG2 C -0.545 0.727 -21.048 1.00 . A A . 31 VAL CG2 1 1
15 8086 1 1 31 VAL H H -0.009 1.187 -18.338 1.00 . A A . 31 VAL H 1 1
15 8087 1 1 31 VAL HA H -1.630 3.464 -19.272 1.00 . A A . 31 VAL HA 1 1
15 8088 1 1 31 VAL HB H -1.762 2.412 -21.489 1.00 . A A . 31 VAL HB 1 1
15 8089 1 1 31 VAL HG11 H 0.321 3.153 -22.277 1.00 . A A . 31 VAL HG11 1 1
15 8090 1 1 31 VAL HG12 H 0.031 4.095 -20.813 1.00 . A A . 31 VAL HG12 1 1
15 8091 1 1 31 VAL HG13 H 1.138 2.722 -20.774 1.00 . A A . 31 VAL HG13 1 1
15 8092 1 1 31 VAL HG21 H -1.356 0.092 -20.722 1.00 . A A . 31 VAL HG21 1 1
15 8093 1 1 31 VAL HG22 H -0.351 0.553 -22.096 1.00 . A A . 31 VAL HG22 1 1
15 8094 1 1 31 VAL HG23 H 0.342 0.503 -20.475 1.00 . A A . 31 VAL HG23 1 1
15 8095 1 1 31 VAL N N -0.301 2.116 -18.444 1.00 . A A . 31 VAL N 1 1
15 8096 1 1 31 VAL O O -2.519 0.511 -18.485 1.00 . A A . 31 VAL O 1 1
15 8097 1 1 32 TRP C C -4.963 -0.050 -19.946 1.00 . A A . 32 TRP C 1 1
15 8098 1 1 32 TRP CA C -5.021 1.345 -19.336 1.00 . A A . 32 TRP CA 1 1
15 8099 1 1 32 TRP CB C -6.184 2.132 -19.942 1.00 . A A . 32 TRP CB 1 1
15 8100 1 1 32 TRP CD1 C -6.412 4.685 -19.990 1.00 . A A . 32 TRP CD1 1 1
15 8101 1 1 32 TRP CD2 C -6.522 3.788 -17.940 1.00 . A A . 32 TRP CD2 1 1
15 8102 1 1 32 TRP CE2 C -6.659 5.186 -17.828 1.00 . A A . 32 TRP CE2 1 1
15 8103 1 1 32 TRP CE3 C -6.562 3.013 -16.779 1.00 . A A . 32 TRP CE3 1 1
15 8104 1 1 32 TRP CG C -6.365 3.489 -19.331 1.00 . A A . 32 TRP CG 1 1
15 8105 1 1 32 TRP CH2 C -6.867 5.036 -15.480 1.00 . A A . 32 TRP CH2 1 1
15 8106 1 1 32 TRP CZ2 C -6.832 5.820 -16.601 1.00 . A A . 32 TRP CZ2 1 1
15 8107 1 1 32 TRP CZ3 C -6.733 3.644 -15.562 1.00 . A A . 32 TRP CZ3 1 1
15 8108 1 1 32 TRP H H -3.774 2.911 -20.024 1.00 . A A . 32 TRP H 1 1
15 8109 1 1 32 TRP HA H -5.177 1.254 -18.271 1.00 . A A . 32 TRP HA 1 1
15 8110 1 1 32 TRP HB2 H -6.009 2.264 -21.000 1.00 . A A . 32 TRP HB2 1 1
15 8111 1 1 32 TRP HB3 H -7.100 1.577 -19.799 1.00 . A A . 32 TRP HB3 1 1
15 8112 1 1 32 TRP HD1 H -6.320 4.793 -21.060 1.00 . A A . 32 TRP HD1 1 1
15 8113 1 1 32 TRP HE1 H -6.654 6.660 -19.320 1.00 . A A . 32 TRP HE1 1 1
15 8114 1 1 32 TRP HE3 H -6.460 1.939 -16.821 1.00 . A A . 32 TRP HE3 1 1
15 8115 1 1 32 TRP HH2 H -6.999 5.487 -14.508 1.00 . A A . 32 TRP HH2 1 1
15 8116 1 1 32 TRP HZ2 H -6.938 6.893 -16.522 1.00 . A A . 32 TRP HZ2 1 1
15 8117 1 1 32 TRP HZ3 H -6.765 3.060 -14.653 1.00 . A A . 32 TRP HZ3 1 1
15 8118 1 1 32 TRP N N -3.766 2.057 -19.544 1.00 . A A . 32 TRP N 1 1
15 8119 1 1 32 TRP NE1 N -6.588 5.709 -19.092 1.00 . A A . 32 TRP NE1 1 1
15 8120 1 1 32 TRP O O -4.459 -0.234 -21.054 1.00 . A A . 32 TRP O 1 1
15 8121 1 1 33 ASP C C -6.473 -3.256 -18.881 1.00 . A A . 33 ASP C 1 1
15 8122 1 1 33 ASP CA C -5.490 -2.413 -19.688 1.00 . A A . 33 ASP CA 1 1
15 8123 1 1 33 ASP CB C -4.087 -3.014 -19.595 1.00 . A A . 33 ASP CB 1 1
15 8124 1 1 33 ASP CG C -3.893 -4.182 -20.542 1.00 . A A . 33 ASP CG 1 1
15 8125 1 1 33 ASP H H -5.869 -0.824 -18.340 1.00 . A A . 33 ASP H 1 1
15 8126 1 1 33 ASP HA H -5.803 -2.409 -20.721 1.00 . A A . 33 ASP HA 1 1
15 8127 1 1 33 ASP HB2 H -3.359 -2.253 -19.838 1.00 . A A . 33 ASP HB2 1 1
15 8128 1 1 33 ASP HB3 H -3.916 -3.360 -18.586 1.00 . A A . 33 ASP HB3 1 1
15 8129 1 1 33 ASP N N -5.482 -1.032 -19.216 1.00 . A A . 33 ASP N 1 1
15 8130 1 1 33 ASP O O -6.874 -2.878 -17.781 1.00 . A A . 33 ASP O 1 1
15 8131 1 1 33 ASP OD1 O -4.269 -5.313 -20.172 1.00 . A A . 33 ASP OD1 1 1
15 8132 1 1 33 ASP OD2 O -3.366 -3.964 -21.653 1.00 . A A . 33 ASP OD2 1 1
15 8133 1 1 34 GLY C C -9.235 -4.973 -19.106 1.00 . A A . 34 GLY C 1 1
15 8134 1 1 34 GLY CA C -7.791 -5.279 -18.757 1.00 . A A . 34 GLY CA 1 1
15 8135 1 1 34 GLY H H -6.506 -4.651 -20.318 1.00 . A A . 34 GLY H 1 1
15 8136 1 1 34 GLY HA2 H -7.574 -6.300 -19.032 1.00 . A A . 34 GLY HA2 1 1
15 8137 1 1 34 GLY HA3 H -7.660 -5.168 -17.691 1.00 . A A . 34 GLY HA3 1 1
15 8138 1 1 34 GLY N N -6.858 -4.401 -19.437 1.00 . A A . 34 GLY N 1 1
15 8139 1 1 34 GLY O O -10.153 -5.377 -18.392 1.00 . A A . 34 GLY O 1 1
15 8140 1 1 35 THR C C -10.900 -3.980 -22.166 1.00 . A A . 35 THR C 1 1
15 8141 1 1 35 THR CA C -10.778 -3.895 -20.649 1.00 . A A . 35 THR CA 1 1
15 8142 1 1 35 THR CB C -11.154 -2.473 -20.194 1.00 . A A . 35 THR CB 1 1
15 8143 1 1 35 THR CG2 C -11.258 -2.399 -18.678 1.00 . A A . 35 THR CG2 1 1
15 8144 1 1 35 THR H H -8.664 -3.965 -20.735 1.00 . A A . 35 THR H 1 1
15 8145 1 1 35 THR HA H -11.474 -4.590 -20.202 1.00 . A A . 35 THR HA 1 1
15 8146 1 1 35 THR HB H -12.114 -2.217 -20.618 1.00 . A A . 35 THR HB 1 1
15 8147 1 1 35 THR HG1 H -10.563 -0.658 -20.691 1.00 . A A . 35 THR HG1 1 1
15 8148 1 1 35 THR HG21 H -11.517 -1.392 -18.383 1.00 . A A . 35 THR HG21 1 1
15 8149 1 1 35 THR HG22 H -10.309 -2.670 -18.239 1.00 . A A . 35 THR HG22 1 1
15 8150 1 1 35 THR HG23 H -12.021 -3.082 -18.336 1.00 . A A . 35 THR HG23 1 1
15 8151 1 1 35 THR N N -9.436 -4.257 -20.208 1.00 . A A . 35 THR N 1 1
15 8152 1 1 35 THR O O -9.937 -3.725 -22.890 1.00 . A A . 35 THR O 1 1
15 8153 1 1 35 THR OG1 O -10.175 -1.536 -20.656 1.00 . A A . 35 THR OG1 1 1
15 8154 1 1 36 ILE C C -13.736 -3.971 -24.430 1.00 . A A . 36 ILE C 1 1
15 8155 1 1 36 ILE CA C -12.334 -4.455 -24.072 1.00 . A A . 36 ILE CA 1 1
15 8156 1 1 36 ILE CB C -12.165 -5.907 -24.557 1.00 . A A . 36 ILE CB 1 1
15 8157 1 1 36 ILE CD1 C -11.996 -7.336 -26.657 1.00 . A A . 36 ILE CD1 1 1
15 8158 1 1 36 ILE CG1 C -12.359 -5.988 -26.072 1.00 . A A . 36 ILE CG1 1 1
15 8159 1 1 36 ILE CG2 C -13.150 -6.821 -23.842 1.00 . A A . 36 ILE CG2 1 1
15 8160 1 1 36 ILE H H -12.816 -4.529 -22.013 1.00 . A A . 36 ILE H 1 1
15 8161 1 1 36 ILE HA H -11.610 -3.839 -24.586 1.00 . A A . 36 ILE HA 1 1
15 8162 1 1 36 ILE HB H -11.166 -6.232 -24.310 1.00 . A A . 36 ILE HB 1 1
15 8163 1 1 36 ILE HD11 H -10.933 -7.496 -26.560 1.00 . A A . 36 ILE HD11 1 1
15 8164 1 1 36 ILE HD12 H -12.528 -8.112 -26.128 1.00 . A A . 36 ILE HD12 1 1
15 8165 1 1 36 ILE HD13 H -12.270 -7.360 -27.702 1.00 . A A . 36 ILE HD13 1 1
15 8166 1 1 36 ILE HG12 H -13.393 -5.792 -26.308 1.00 . A A . 36 ILE HG12 1 1
15 8167 1 1 36 ILE HG13 H -11.738 -5.242 -26.546 1.00 . A A . 36 ILE HG13 1 1
15 8168 1 1 36 ILE HG21 H -12.854 -7.850 -23.984 1.00 . A A . 36 ILE HG21 1 1
15 8169 1 1 36 ILE HG22 H -13.153 -6.592 -22.788 1.00 . A A . 36 ILE HG22 1 1
15 8170 1 1 36 ILE HG23 H -14.139 -6.673 -24.248 1.00 . A A . 36 ILE HG23 1 1
15 8171 1 1 36 ILE N N -12.087 -4.339 -22.640 1.00 . A A . 36 ILE N 1 1
15 8172 1 1 36 ILE O O -14.713 -4.335 -23.777 1.00 . A A . 36 ILE O 1 1
15 8173 1 1 37 NH2 HN1 H -13.009 -2.897 -25.953 1.00 . A A . 37 NH2 HN1 1 1
15 8174 1 1 37 NH2 HN2 H -14.704 -2.787 -25.778 1.00 . A A . 37 NH2 HN2 1 1
15 8175 1 1 37 NH2 N N -13.825 -3.151 -25.471 1.00 . A A . 37 NH2 N 1 1
16 8176 1 1 1 GLY C C 1.219 1.344 -1.794 1.00 . A A . 1 GLY C 1 1
16 8177 1 1 1 GLY CA C 2.002 0.589 -0.739 1.00 . A A . 1 GLY CA 1 1
16 8178 1 1 1 GLY H1 H 0.663 -0.109 0.746 1.00 . A A . 1 GLY H1 1 1
16 8179 1 1 1 GLY HA2 H 2.398 1.296 -0.024 1.00 . A A . 1 GLY HA2 1 1
16 8180 1 1 1 GLY HA3 H 2.825 0.077 -1.216 1.00 . A A . 1 GLY HA3 1 1
16 8181 1 1 1 GLY N N 1.189 -0.384 -0.035 1.00 . A A . 1 GLY N 1 1
16 8182 1 1 1 GLY O O 0.108 0.953 -2.150 1.00 . A A . 1 GLY O 1 1
16 8183 1 1 2 ASP C C 1.489 2.736 -4.714 1.00 . A A . 2 ASP C 1 1
16 8184 1 1 2 ASP CA C 1.147 3.242 -3.316 1.00 . A A . 2 ASP CA 1 1
16 8185 1 1 2 ASP CB C 1.563 4.707 -3.174 1.00 . A A . 2 ASP CB 1 1
16 8186 1 1 2 ASP CG C 1.008 5.348 -1.917 1.00 . A A . 2 ASP CG 1 1
16 8187 1 1 2 ASP H H 2.686 2.690 -1.971 1.00 . A A . 2 ASP H 1 1
16 8188 1 1 2 ASP HA H 0.081 3.165 -3.170 1.00 . A A . 2 ASP HA 1 1
16 8189 1 1 2 ASP HB2 H 2.642 4.767 -3.139 1.00 . A A . 2 ASP HB2 1 1
16 8190 1 1 2 ASP HB3 H 1.204 5.261 -4.029 1.00 . A A . 2 ASP HB3 1 1
16 8191 1 1 2 ASP N N 1.799 2.429 -2.295 1.00 . A A . 2 ASP N 1 1
16 8192 1 1 2 ASP O O 2.600 2.263 -4.959 1.00 . A A . 2 ASP O 1 1
16 8193 1 1 2 ASP OD1 O 0.263 6.343 -2.039 1.00 . A A . 2 ASP OD1 1 1
16 8194 1 1 2 ASP OD2 O 1.317 4.853 -0.813 1.00 . A A . 2 ASP OD2 1 1
16 8195 1 1 3 CYS C C 1.159 3.547 -7.892 1.00 . A A . 3 CYS C 1 1
16 8196 1 1 3 CYS CA C 0.726 2.388 -6.998 1.00 . A A . 3 CYS CA 1 1
16 8197 1 1 3 CYS CB C -0.559 1.762 -7.543 1.00 . A A . 3 CYS CB 1 1
16 8198 1 1 3 CYS H H -0.336 3.222 -5.369 1.00 . A A . 3 CYS H 1 1
16 8199 1 1 3 CYS HA H 1.506 1.642 -6.995 1.00 . A A . 3 CYS HA 1 1
16 8200 1 1 3 CYS HB2 H -0.393 1.448 -8.563 1.00 . A A . 3 CYS HB2 1 1
16 8201 1 1 3 CYS HB3 H -0.813 0.901 -6.943 1.00 . A A . 3 CYS HB3 1 1
16 8202 1 1 3 CYS N N 0.528 2.837 -5.626 1.00 . A A . 3 CYS N 1 1
16 8203 1 1 3 CYS O O 0.757 4.692 -7.683 1.00 . A A . 3 CYS O 1 1
16 8204 1 1 3 CYS SG S -1.993 2.886 -7.537 1.00 . A A . 3 CYS SG 1 1
16 8205 1 1 4 HIS C C 1.307 4.991 -10.479 1.00 . A A . 4 HIS C 1 1
16 8206 1 1 4 HIS CA C 2.470 4.257 -9.818 1.00 . A A . 4 HIS CA 1 1
16 8207 1 1 4 HIS CB C 3.359 3.619 -10.885 1.00 . A A . 4 HIS CB 1 1
16 8208 1 1 4 HIS CD2 C 4.981 2.718 -9.073 1.00 . A A . 4 HIS CD2 1 1
16 8209 1 1 4 HIS CE1 C 6.677 2.232 -10.373 1.00 . A A . 4 HIS CE1 1 1
16 8210 1 1 4 HIS CG C 4.627 3.038 -10.339 1.00 . A A . 4 HIS CG 1 1
16 8211 1 1 4 HIS H H 2.268 2.312 -9.006 1.00 . A A . 4 HIS H 1 1
16 8212 1 1 4 HIS HA H 3.054 4.968 -9.253 1.00 . A A . 4 HIS HA 1 1
16 8213 1 1 4 HIS HB2 H 2.813 2.823 -11.371 1.00 . A A . 4 HIS HB2 1 1
16 8214 1 1 4 HIS HB3 H 3.624 4.367 -11.618 1.00 . A A . 4 HIS HB3 1 1
16 8215 1 1 4 HIS HD1 H 5.765 2.840 -12.101 1.00 . A A . 4 HIS HD1 1 1
16 8216 1 1 4 HIS HD2 H 4.371 2.832 -8.187 1.00 . A A . 4 HIS HD2 1 1
16 8217 1 1 4 HIS HE1 H 7.645 1.899 -10.720 1.00 . A A . 4 HIS HE1 1 1
16 8218 1 1 4 HIS N N 1.982 3.242 -8.890 1.00 . A A . 4 HIS N 1 1
16 8219 1 1 4 HIS ND1 N 5.712 2.723 -11.130 1.00 . A A . 4 HIS ND1 1 1
16 8220 1 1 4 HIS NE2 N 6.260 2.219 -9.121 1.00 . A A . 4 HIS NE2 1 1
16 8221 1 1 4 HIS O O 0.401 4.369 -11.032 1.00 . A A . 4 HIS O 1 1
16 8222 1 1 5 LYS C C 0.207 6.909 -12.517 1.00 . A A . 5 LYS C 1 1
16 8223 1 1 5 LYS CA C 0.291 7.138 -11.011 1.00 . A A . 5 LYS CA 1 1
16 8224 1 1 5 LYS CB C 0.549 8.618 -10.723 1.00 . A A . 5 LYS CB 1 1
16 8225 1 1 5 LYS CD C -0.708 8.785 -8.555 1.00 . A A . 5 LYS CD 1 1
16 8226 1 1 5 LYS CE C -1.564 10.033 -8.705 1.00 . A A . 5 LYS CE 1 1
16 8227 1 1 5 LYS CG C 0.637 8.944 -9.242 1.00 . A A . 5 LYS CG 1 1
16 8228 1 1 5 LYS H H 2.089 6.757 -9.962 1.00 . A A . 5 LYS H 1 1
16 8229 1 1 5 LYS HA H -0.649 6.851 -10.562 1.00 . A A . 5 LYS HA 1 1
16 8230 1 1 5 LYS HB2 H 1.478 8.908 -11.191 1.00 . A A . 5 LYS HB2 1 1
16 8231 1 1 5 LYS HB3 H -0.255 9.201 -11.151 1.00 . A A . 5 LYS HB3 1 1
16 8232 1 1 5 LYS HD2 H -1.231 7.949 -8.995 1.00 . A A . 5 LYS HD2 1 1
16 8233 1 1 5 LYS HD3 H -0.545 8.595 -7.502 1.00 . A A . 5 LYS HD3 1 1
16 8234 1 1 5 LYS HE2 H -2.254 10.083 -7.877 1.00 . A A . 5 LYS HE2 1 1
16 8235 1 1 5 LYS HE3 H -0.918 10.899 -8.689 1.00 . A A . 5 LYS HE3 1 1
16 8236 1 1 5 LYS HG2 H 1.349 8.277 -8.778 1.00 . A A . 5 LYS HG2 1 1
16 8237 1 1 5 LYS HG3 H 0.971 9.966 -9.127 1.00 . A A . 5 LYS HG3 1 1
16 8238 1 1 5 LYS HZ1 H -3.202 10.590 -9.876 1.00 . A A . 5 LYS HZ1 1 1
16 8239 1 1 5 LYS HZ2 H -2.596 9.052 -10.234 1.00 . A A . 5 LYS HZ2 1 1
16 8240 1 1 5 LYS HZ3 H -1.760 10.431 -10.747 1.00 . A A . 5 LYS HZ3 1 1
16 8241 1 1 5 LYS N N 1.340 6.318 -10.417 1.00 . A A . 5 LYS N 1 1
16 8242 1 1 5 LYS NZ N -2.334 10.027 -9.980 1.00 . A A . 5 LYS NZ 1 1
16 8243 1 1 5 LYS O O 1.169 6.463 -13.142 1.00 . A A . 5 LYS O 1 1
16 8244 1 1 6 PHE C C -0.134 7.842 -15.325 1.00 . A A . 6 PHE C 1 1
16 8245 1 1 6 PHE CA C -1.160 7.044 -14.526 1.00 . A A . 6 PHE CA 1 1
16 8246 1 1 6 PHE CB C -2.575 7.479 -14.912 1.00 . A A . 6 PHE CB 1 1
16 8247 1 1 6 PHE CD1 C -2.795 5.674 -16.641 1.00 . A A . 6 PHE CD1 1 1
16 8248 1 1 6 PHE CD2 C -3.614 7.851 -17.166 1.00 . A A . 6 PHE CD2 1 1
16 8249 1 1 6 PHE CE1 C -3.189 5.222 -17.886 1.00 . A A . 6 PHE CE1 1 1
16 8250 1 1 6 PHE CE2 C -4.010 7.405 -18.412 1.00 . A A . 6 PHE CE2 1 1
16 8251 1 1 6 PHE CG C -3.003 6.992 -16.267 1.00 . A A . 6 PHE CG 1 1
16 8252 1 1 6 PHE CZ C -3.796 6.089 -18.774 1.00 . A A . 6 PHE CZ 1 1
16 8253 1 1 6 PHE H H -1.681 7.568 -12.541 1.00 . A A . 6 PHE H 1 1
16 8254 1 1 6 PHE HA H -1.040 5.997 -14.754 1.00 . A A . 6 PHE HA 1 1
16 8255 1 1 6 PHE HB2 H -3.274 7.094 -14.186 1.00 . A A . 6 PHE HB2 1 1
16 8256 1 1 6 PHE HB3 H -2.624 8.558 -14.915 1.00 . A A . 6 PHE HB3 1 1
16 8257 1 1 6 PHE HD1 H -2.320 4.995 -15.948 1.00 . A A . 6 PHE HD1 1 1
16 8258 1 1 6 PHE HD2 H -3.782 8.881 -16.885 1.00 . A A . 6 PHE HD2 1 1
16 8259 1 1 6 PHE HE1 H -3.020 4.193 -18.165 1.00 . A A . 6 PHE HE1 1 1
16 8260 1 1 6 PHE HE2 H -4.485 8.084 -19.104 1.00 . A A . 6 PHE HE2 1 1
16 8261 1 1 6 PHE HZ H -4.105 5.738 -19.747 1.00 . A A . 6 PHE HZ 1 1
16 8262 1 1 6 PHE N N -0.951 7.217 -13.093 1.00 . A A . 6 PHE N 1 1
16 8263 1 1 6 PHE O O 0.252 8.945 -14.935 1.00 . A A . 6 PHE O 1 1
16 8264 1 1 7 LEU C C 2.504 8.372 -16.496 1.00 . A A . 7 LEU C 1 1
16 8265 1 1 7 LEU CA C 1.285 7.936 -17.301 1.00 . A A . 7 LEU CA 1 1
16 8266 1 1 7 LEU CB C 0.657 9.147 -17.994 1.00 . A A . 7 LEU CB 1 1
16 8267 1 1 7 LEU CD1 C 1.090 8.653 -20.412 1.00 . A A . 7 LEU CD1 1 1
16 8268 1 1 7 LEU CD2 C -0.926 7.694 -19.285 1.00 . A A . 7 LEU CD2 1 1
16 8269 1 1 7 LEU CG C 0.019 8.885 -19.358 1.00 . A A . 7 LEU CG 1 1
16 8270 1 1 7 LEU H H -0.042 6.399 -16.704 1.00 . A A . 7 LEU H 1 1
16 8271 1 1 7 LEU HA H 1.599 7.226 -18.051 1.00 . A A . 7 LEU HA 1 1
16 8272 1 1 7 LEU HB2 H -0.108 9.540 -17.342 1.00 . A A . 7 LEU HB2 1 1
16 8273 1 1 7 LEU HB3 H 1.431 9.890 -18.126 1.00 . A A . 7 LEU HB3 1 1
16 8274 1 1 7 LEU HD11 H 1.388 9.599 -20.838 1.00 . A A . 7 LEU HD11 1 1
16 8275 1 1 7 LEU HD12 H 0.698 8.016 -21.191 1.00 . A A . 7 LEU HD12 1 1
16 8276 1 1 7 LEU HD13 H 1.947 8.176 -19.956 1.00 . A A . 7 LEU HD13 1 1
16 8277 1 1 7 LEU HD21 H -0.400 6.799 -19.581 1.00 . A A . 7 LEU HD21 1 1
16 8278 1 1 7 LEU HD22 H -1.762 7.857 -19.951 1.00 . A A . 7 LEU HD22 1 1
16 8279 1 1 7 LEU HD23 H -1.287 7.583 -18.273 1.00 . A A . 7 LEU HD23 1 1
16 8280 1 1 7 LEU HG H -0.555 9.752 -19.653 1.00 . A A . 7 LEU HG 1 1
16 8281 1 1 7 LEU N N 0.302 7.278 -16.445 1.00 . A A . 7 LEU N 1 1
16 8282 1 1 7 LEU O O 3.127 9.390 -16.795 1.00 . A A . 7 LEU O 1 1
16 8283 1 1 8 GLY C C 5.299 7.502 -15.278 1.00 . A A . 8 GLY C 1 1
16 8284 1 1 8 GLY CA C 3.986 7.913 -14.641 1.00 . A A . 8 GLY CA 1 1
16 8285 1 1 8 GLY H H 2.307 6.792 -15.282 1.00 . A A . 8 GLY H 1 1
16 8286 1 1 8 GLY HA2 H 4.001 8.978 -14.464 1.00 . A A . 8 GLY HA2 1 1
16 8287 1 1 8 GLY HA3 H 3.884 7.402 -13.695 1.00 . A A . 8 GLY HA3 1 1
16 8288 1 1 8 GLY N N 2.841 7.592 -15.472 1.00 . A A . 8 GLY N 1 1
16 8289 1 1 8 GLY O O 5.671 8.014 -16.334 1.00 . A A . 8 GLY O 1 1
16 8290 1 1 9 TRP C C 7.486 4.625 -14.812 1.00 . A A . 9 TRP C 1 1
16 8291 1 1 9 TRP CA C 7.283 6.099 -15.145 1.00 . A A . 9 TRP CA 1 1
16 8292 1 1 9 TRP CB C 8.428 6.929 -14.564 1.00 . A A . 9 TRP CB 1 1
16 8293 1 1 9 TRP CD1 C 10.884 6.229 -14.778 1.00 . A A . 9 TRP CD1 1 1
16 8294 1 1 9 TRP CD2 C 9.998 7.062 -16.658 1.00 . A A . 9 TRP CD2 1 1
16 8295 1 1 9 TRP CE2 C 11.340 6.720 -16.909 1.00 . A A . 9 TRP CE2 1 1
16 8296 1 1 9 TRP CE3 C 9.237 7.605 -17.697 1.00 . A A . 9 TRP CE3 1 1
16 8297 1 1 9 TRP CG C 9.726 6.740 -15.290 1.00 . A A . 9 TRP CG 1 1
16 8298 1 1 9 TRP CH2 C 11.168 7.437 -19.152 1.00 . A A . 9 TRP CH2 1 1
16 8299 1 1 9 TRP CZ2 C 11.937 6.903 -18.153 1.00 . A A . 9 TRP CZ2 1 1
16 8300 1 1 9 TRP CZ3 C 9.829 7.787 -18.932 1.00 . A A . 9 TRP CZ3 1 1
16 8301 1 1 9 TRP H H 5.653 6.206 -13.798 1.00 . A A . 9 TRP H 1 1
16 8302 1 1 9 TRP HA H 7.275 6.215 -16.220 1.00 . A A . 9 TRP HA 1 1
16 8303 1 1 9 TRP HB2 H 8.168 7.976 -14.614 1.00 . A A . 9 TRP HB2 1 1
16 8304 1 1 9 TRP HB3 H 8.579 6.648 -13.532 1.00 . A A . 9 TRP HB3 1 1
16 8305 1 1 9 TRP HD1 H 11.002 5.891 -13.759 1.00 . A A . 9 TRP HD1 1 1
16 8306 1 1 9 TRP HE1 H 12.777 5.892 -15.623 1.00 . A A . 9 TRP HE1 1 1
16 8307 1 1 9 TRP HE3 H 8.204 7.882 -17.547 1.00 . A A . 9 TRP HE3 1 1
16 8308 1 1 9 TRP HH2 H 11.590 7.597 -20.132 1.00 . A A . 9 TRP HH2 1 1
16 8309 1 1 9 TRP HZ2 H 12.967 6.637 -18.338 1.00 . A A . 9 TRP HZ2 1 1
16 8310 1 1 9 TRP HZ3 H 9.257 8.207 -19.747 1.00 . A A . 9 TRP HZ3 1 1
16 8311 1 1 9 TRP N N 6.002 6.577 -14.635 1.00 . A A . 9 TRP N 1 1
16 8312 1 1 9 TRP NE1 N 11.860 6.214 -15.745 1.00 . A A . 9 TRP NE1 1 1
16 8313 1 1 9 TRP O O 7.472 4.235 -13.644 1.00 . A A . 9 TRP O 1 1
16 8314 1 1 10 CYS C C 9.325 1.994 -15.962 1.00 . A A . 10 CYS C 1 1
16 8315 1 1 10 CYS CA C 7.879 2.378 -15.661 1.00 . A A . 10 CYS CA 1 1
16 8316 1 1 10 CYS CB C 6.931 1.586 -16.562 1.00 . A A . 10 CYS CB 1 1
16 8317 1 1 10 CYS H H 7.674 4.180 -16.752 1.00 . A A . 10 CYS H 1 1
16 8318 1 1 10 CYS HA H 7.665 2.142 -14.630 1.00 . A A . 10 CYS HA 1 1
16 8319 1 1 10 CYS HB2 H 5.911 1.832 -16.304 1.00 . A A . 10 CYS HB2 1 1
16 8320 1 1 10 CYS HB3 H 7.112 1.859 -17.591 1.00 . A A . 10 CYS HB3 1 1
16 8321 1 1 10 CYS N N 7.674 3.810 -15.845 1.00 . A A . 10 CYS N 1 1
16 8322 1 1 10 CYS O O 9.893 1.116 -15.312 1.00 . A A . 10 CYS O 1 1
16 8323 1 1 10 CYS SG S 7.112 -0.221 -16.426 1.00 . A A . 10 CYS SG 1 1
16 8324 1 1 11 ARG C C 12.221 2.451 -16.132 1.00 . A A . 11 ARG C 1 1
16 8325 1 1 11 ARG CA C 11.292 2.385 -17.341 1.00 . A A . 11 ARG CA 1 1
16 8326 1 1 11 ARG CB C 11.751 3.382 -18.406 1.00 . A A . 11 ARG CB 1 1
16 8327 1 1 11 ARG CD C 11.989 3.872 -20.860 1.00 . A A . 11 ARG CD 1 1
16 8328 1 1 11 ARG CG C 11.272 3.040 -19.807 1.00 . A A . 11 ARG CG 1 1
16 8329 1 1 11 ARG CZ C 13.249 2.240 -22.196 1.00 . A A . 11 ARG CZ 1 1
16 8330 1 1 11 ARG H H 9.410 3.345 -17.434 1.00 . A A . 11 ARG H 1 1
16 8331 1 1 11 ARG HA H 11.329 1.388 -17.754 1.00 . A A . 11 ARG HA 1 1
16 8332 1 1 11 ARG HB2 H 11.376 4.362 -18.151 1.00 . A A . 11 ARG HB2 1 1
16 8333 1 1 11 ARG HB3 H 12.830 3.410 -18.414 1.00 . A A . 11 ARG HB3 1 1
16 8334 1 1 11 ARG HD2 H 11.329 4.007 -21.704 1.00 . A A . 11 ARG HD2 1 1
16 8335 1 1 11 ARG HD3 H 12.229 4.835 -20.434 1.00 . A A . 11 ARG HD3 1 1
16 8336 1 1 11 ARG HE H 14.066 3.565 -20.949 1.00 . A A . 11 ARG HE 1 1
16 8337 1 1 11 ARG HG2 H 11.465 1.995 -19.999 1.00 . A A . 11 ARG HG2 1 1
16 8338 1 1 11 ARG HG3 H 10.212 3.230 -19.872 1.00 . A A . 11 ARG HG3 1 1
16 8339 1 1 11 ARG HH11 H 11.246 2.169 -22.437 1.00 . A A . 11 ARG HH11 1 1
16 8340 1 1 11 ARG HH12 H 12.146 1.024 -23.374 1.00 . A A . 11 ARG HH12 1 1
16 8341 1 1 11 ARG HH21 H 15.263 2.062 -22.177 1.00 . A A . 11 ARG HH21 1 1
16 8342 1 1 11 ARG HH22 H 14.431 0.962 -23.224 1.00 . A A . 11 ARG HH22 1 1
16 8343 1 1 11 ARG N N 9.914 2.657 -16.953 1.00 . A A . 11 ARG N 1 1
16 8344 1 1 11 ARG NE N 13.221 3.235 -21.316 1.00 . A A . 11 ARG NE 1 1
16 8345 1 1 11 ARG NH1 N 12.121 1.772 -22.711 1.00 . A A . 11 ARG NH1 1 1
16 8346 1 1 11 ARG NH2 N 14.411 1.711 -22.564 1.00 . A A . 11 ARG NH2 1 1
16 8347 1 1 11 ARG O O 12.268 3.458 -15.426 1.00 . A A . 11 ARG O 1 1
16 8348 1 1 12 GLY C C 13.253 0.706 -13.541 1.00 . A A . 12 GLY C 1 1
16 8349 1 1 12 GLY CA C 13.877 1.327 -14.775 1.00 . A A . 12 GLY CA 1 1
16 8350 1 1 12 GLY H H 12.881 0.597 -16.496 1.00 . A A . 12 GLY H 1 1
16 8351 1 1 12 GLY HA2 H 14.745 0.750 -15.056 1.00 . A A . 12 GLY HA2 1 1
16 8352 1 1 12 GLY HA3 H 14.187 2.333 -14.539 1.00 . A A . 12 GLY HA3 1 1
16 8353 1 1 12 GLY N N 12.960 1.371 -15.900 1.00 . A A . 12 GLY N 1 1
16 8354 1 1 12 GLY O O 13.937 0.052 -12.755 1.00 . A A . 12 GLY O 1 1
16 8355 1 1 13 GLU C C 10.367 -0.817 -12.633 1.00 . A A . 13 GLU C 1 1
16 8356 1 1 13 GLU CA C 11.235 0.368 -12.222 1.00 . A A . 13 GLU CA 1 1
16 8357 1 1 13 GLU CB C 10.367 1.451 -11.576 1.00 . A A . 13 GLU CB 1 1
16 8358 1 1 13 GLU CD C 10.569 3.569 -10.215 1.00 . A A . 13 GLU CD 1 1
16 8359 1 1 13 GLU CG C 11.081 2.781 -11.405 1.00 . A A . 13 GLU CG 1 1
16 8360 1 1 13 GLU H H 11.459 1.442 -14.033 1.00 . A A . 13 GLU H 1 1
16 8361 1 1 13 GLU HA H 11.968 0.032 -11.506 1.00 . A A . 13 GLU HA 1 1
16 8362 1 1 13 GLU HB2 H 9.493 1.610 -12.190 1.00 . A A . 13 GLU HB2 1 1
16 8363 1 1 13 GLU HB3 H 10.053 1.107 -10.601 1.00 . A A . 13 GLU HB3 1 1
16 8364 1 1 13 GLU HG2 H 12.135 2.595 -11.267 1.00 . A A . 13 GLU HG2 1 1
16 8365 1 1 13 GLU HG3 H 10.934 3.370 -12.299 1.00 . A A . 13 GLU HG3 1 1
16 8366 1 1 13 GLU N N 11.950 0.911 -13.372 1.00 . A A . 13 GLU N 1 1
16 8367 1 1 13 GLU O O 9.492 -0.694 -13.491 1.00 . A A . 13 GLU O 1 1
16 8368 1 1 13 GLU OE1 O 9.644 4.388 -10.398 1.00 . A A . 13 GLU OE1 1 1
16 8369 1 1 13 GLU OE2 O 11.093 3.365 -9.099 1.00 . A A . 13 GLU OE2 1 1
16 8370 1 1 14 LYS C C 8.809 -3.440 -11.238 1.00 . A A . 14 LYS C 1 1
16 8371 1 1 14 LYS CA C 9.857 -3.176 -12.313 1.00 . A A . 14 LYS CA 1 1
16 8372 1 1 14 LYS CB C 10.799 -4.377 -12.429 1.00 . A A . 14 LYS CB 1 1
16 8373 1 1 14 LYS CD C 12.547 -5.817 -11.343 1.00 . A A . 14 LYS CD 1 1
16 8374 1 1 14 LYS CE C 11.728 -7.066 -11.064 1.00 . A A . 14 LYS CE 1 1
16 8375 1 1 14 LYS CG C 11.704 -4.558 -11.223 1.00 . A A . 14 LYS CG 1 1
16 8376 1 1 14 LYS H H 11.325 -2.003 -11.339 1.00 . A A . 14 LYS H 1 1
16 8377 1 1 14 LYS HA H 9.357 -3.029 -13.258 1.00 . A A . 14 LYS HA 1 1
16 8378 1 1 14 LYS HB2 H 10.207 -5.273 -12.546 1.00 . A A . 14 LYS HB2 1 1
16 8379 1 1 14 LYS HB3 H 11.421 -4.249 -13.303 1.00 . A A . 14 LYS HB3 1 1
16 8380 1 1 14 LYS HD2 H 12.947 -5.878 -12.345 1.00 . A A . 14 LYS HD2 1 1
16 8381 1 1 14 LYS HD3 H 13.361 -5.764 -10.633 1.00 . A A . 14 LYS HD3 1 1
16 8382 1 1 14 LYS HE2 H 10.778 -6.979 -11.570 1.00 . A A . 14 LYS HE2 1 1
16 8383 1 1 14 LYS HE3 H 12.261 -7.924 -11.447 1.00 . A A . 14 LYS HE3 1 1
16 8384 1 1 14 LYS HG2 H 12.361 -3.704 -11.145 1.00 . A A . 14 LYS HG2 1 1
16 8385 1 1 14 LYS HG3 H 11.094 -4.629 -10.333 1.00 . A A . 14 LYS HG3 1 1
16 8386 1 1 14 LYS HZ1 H 12.373 -7.510 -9.128 1.00 . A A . 14 LYS HZ1 1 1
16 8387 1 1 14 LYS HZ2 H 10.793 -8.019 -9.456 1.00 . A A . 14 LYS HZ2 1 1
16 8388 1 1 14 LYS HZ3 H 11.115 -6.380 -9.189 1.00 . A A . 14 LYS HZ3 1 1
16 8389 1 1 14 LYS N N 10.615 -1.967 -12.014 1.00 . A A . 14 LYS N 1 1
16 8390 1 1 14 LYS NZ N 11.485 -7.257 -9.607 1.00 . A A . 14 LYS NZ 1 1
16 8391 1 1 14 LYS O O 8.773 -4.519 -10.644 1.00 . A A . 14 LYS O 1 1
16 8392 1 1 15 ASP C C 5.526 -2.526 -10.640 1.00 . A A . 15 ASP C 1 1
16 8393 1 1 15 ASP CA C 6.905 -2.579 -9.990 1.00 . A A . 15 ASP CA 1 1
16 8394 1 1 15 ASP CB C 7.032 -1.471 -8.944 1.00 . A A . 15 ASP CB 1 1
16 8395 1 1 15 ASP CG C 7.929 -1.868 -7.787 1.00 . A A . 15 ASP CG 1 1
16 8396 1 1 15 ASP H H 8.035 -1.616 -11.500 1.00 . A A . 15 ASP H 1 1
16 8397 1 1 15 ASP HA H 7.024 -3.535 -9.505 1.00 . A A . 15 ASP HA 1 1
16 8398 1 1 15 ASP HB2 H 7.447 -0.589 -9.411 1.00 . A A . 15 ASP HB2 1 1
16 8399 1 1 15 ASP HB3 H 6.052 -1.240 -8.553 1.00 . A A . 15 ASP HB3 1 1
16 8400 1 1 15 ASP N N 7.956 -2.451 -10.993 1.00 . A A . 15 ASP N 1 1
16 8401 1 1 15 ASP O O 5.358 -2.047 -11.762 1.00 . A A . 15 ASP O 1 1
16 8402 1 1 15 ASP OD1 O 7.471 -2.643 -6.920 1.00 . A A . 15 ASP OD1 1 1
16 8403 1 1 15 ASP OD2 O 9.087 -1.404 -7.749 1.00 . A A . 15 ASP OD2 1 1
16 8404 1 1 16 PRO C C 2.516 -1.658 -10.474 1.00 . A A . 16 PRO C 1 1
16 8405 1 1 16 PRO CA C 3.129 -3.053 -10.407 1.00 . A A . 16 PRO CA 1 1
16 8406 1 1 16 PRO CB C 2.401 -3.907 -9.366 1.00 . A A . 16 PRO CB 1 1
16 8407 1 1 16 PRO CD C 4.638 -3.617 -8.575 1.00 . A A . 16 PRO CD 1 1
16 8408 1 1 16 PRO CG C 3.212 -3.764 -8.123 1.00 . A A . 16 PRO CG 1 1
16 8409 1 1 16 PRO HA H 3.058 -3.523 -11.375 1.00 . A A . 16 PRO HA 1 1
16 8410 1 1 16 PRO HB2 H 1.396 -3.532 -9.228 1.00 . A A . 16 PRO HB2 1 1
16 8411 1 1 16 PRO HB3 H 2.366 -4.933 -9.698 1.00 . A A . 16 PRO HB3 1 1
16 8412 1 1 16 PRO HD2 H 5.176 -2.954 -7.914 1.00 . A A . 16 PRO HD2 1 1
16 8413 1 1 16 PRO HD3 H 5.121 -4.582 -8.621 1.00 . A A . 16 PRO HD3 1 1
16 8414 1 1 16 PRO HG2 H 2.897 -2.886 -7.580 1.00 . A A . 16 PRO HG2 1 1
16 8415 1 1 16 PRO HG3 H 3.101 -4.646 -7.511 1.00 . A A . 16 PRO HG3 1 1
16 8416 1 1 16 PRO N N 4.512 -3.030 -9.920 1.00 . A A . 16 PRO N 1 1
16 8417 1 1 16 PRO O O 2.991 -0.727 -9.822 1.00 . A A . 16 PRO O 1 1
16 8418 1 1 17 CYS C C -0.572 -0.251 -10.713 1.00 . A A . 17 CYS C 1 1
16 8419 1 1 17 CYS CA C 0.780 -0.239 -11.421 1.00 . A A . 17 CYS CA 1 1
16 8420 1 1 17 CYS CB C 0.589 0.087 -12.903 1.00 . A A . 17 CYS CB 1 1
16 8421 1 1 17 CYS H H 1.126 -2.298 -11.761 1.00 . A A . 17 CYS H 1 1
16 8422 1 1 17 CYS HA H 1.400 0.522 -10.971 1.00 . A A . 17 CYS HA 1 1
16 8423 1 1 17 CYS HB2 H 0.044 -0.719 -13.373 1.00 . A A . 17 CYS HB2 1 1
16 8424 1 1 17 CYS HB3 H 0.020 1.000 -12.993 1.00 . A A . 17 CYS HB3 1 1
16 8425 1 1 17 CYS N N 1.458 -1.520 -11.267 1.00 . A A . 17 CYS N 1 1
16 8426 1 1 17 CYS O O -0.921 -1.217 -10.033 1.00 . A A . 17 CYS O 1 1
16 8427 1 1 17 CYS SG S 2.146 0.309 -13.822 1.00 . A A . 17 CYS SG 1 1
16 8428 1 1 18 CYS C C -3.638 -0.018 -10.903 1.00 . A A . 18 CYS C 1 1
16 8429 1 1 18 CYS CA C -2.644 0.943 -10.256 1.00 . A A . 18 CYS CA 1 1
16 8430 1 1 18 CYS CB C -3.160 2.379 -10.366 1.00 . A A . 18 CYS CB 1 1
16 8431 1 1 18 CYS H H -0.998 1.566 -11.431 1.00 . A A . 18 CYS H 1 1
16 8432 1 1 18 CYS HA H -2.541 0.685 -9.213 1.00 . A A . 18 CYS HA 1 1
16 8433 1 1 18 CYS HB2 H -3.126 2.687 -11.401 1.00 . A A . 18 CYS HB2 1 1
16 8434 1 1 18 CYS HB3 H -4.181 2.414 -10.018 1.00 . A A . 18 CYS HB3 1 1
16 8435 1 1 18 CYS N N -1.330 0.828 -10.878 1.00 . A A . 18 CYS N 1 1
16 8436 1 1 18 CYS O O -3.269 -0.826 -11.754 1.00 . A A . 18 CYS O 1 1
16 8437 1 1 18 CYS SG S -2.201 3.589 -9.398 1.00 . A A . 18 CYS SG 1 1
16 8438 1 1 19 GLU C C -6.166 -0.502 -12.518 1.00 . A A . 19 GLU C 1 1
16 8439 1 1 19 GLU CA C -5.946 -0.779 -11.034 1.00 . A A . 19 GLU CA 1 1
16 8440 1 1 19 GLU CB C -7.253 -0.574 -10.266 1.00 . A A . 19 GLU CB 1 1
16 8441 1 1 19 GLU CD C -7.982 -2.823 -9.379 1.00 . A A . 19 GLU CD 1 1
16 8442 1 1 19 GLU CG C -7.389 -1.468 -9.045 1.00 . A A . 19 GLU CG 1 1
16 8443 1 1 19 GLU H H -5.131 0.745 -9.813 1.00 . A A . 19 GLU H 1 1
16 8444 1 1 19 GLU HA H -5.627 -1.804 -10.915 1.00 . A A . 19 GLU HA 1 1
16 8445 1 1 19 GLU HB2 H -7.307 0.455 -9.942 1.00 . A A . 19 GLU HB2 1 1
16 8446 1 1 19 GLU HB3 H -8.081 -0.776 -10.929 1.00 . A A . 19 GLU HB3 1 1
16 8447 1 1 19 GLU HG2 H -6.410 -1.617 -8.613 1.00 . A A . 19 GLU HG2 1 1
16 8448 1 1 19 GLU HG3 H -8.028 -0.978 -8.325 1.00 . A A . 19 GLU HG3 1 1
16 8449 1 1 19 GLU N N -4.899 0.080 -10.494 1.00 . A A . 19 GLU N 1 1
16 8450 1 1 19 GLU O O -6.123 0.647 -12.960 1.00 . A A . 19 GLU O 1 1
16 8451 1 1 19 GLU OE1 O -7.447 -3.501 -10.280 1.00 . A A . 19 GLU OE1 1 1
16 8452 1 1 19 GLU OE2 O -8.983 -3.206 -8.737 1.00 . A A . 19 GLU OE2 1 1
16 8453 1 1 20 HIS C C -5.426 -0.788 -15.403 1.00 . A A . 20 HIS C 1 1
16 8454 1 1 20 HIS CA C -6.628 -1.434 -14.719 1.00 . A A . 20 HIS CA 1 1
16 8455 1 1 20 HIS CB C -7.887 -0.608 -14.986 1.00 . A A . 20 HIS CB 1 1
16 8456 1 1 20 HIS CD2 C -9.439 -1.811 -13.292 1.00 . A A . 20 HIS CD2 1 1
16 8457 1 1 20 HIS CE1 C -11.218 -1.990 -14.559 1.00 . A A . 20 HIS CE1 1 1
16 8458 1 1 20 HIS CG C -9.143 -1.254 -14.490 1.00 . A A . 20 HIS CG 1 1
16 8459 1 1 20 HIS H H -6.423 -2.453 -12.874 1.00 . A A . 20 HIS H 1 1
16 8460 1 1 20 HIS HA H -6.766 -2.425 -15.123 1.00 . A A . 20 HIS HA 1 1
16 8461 1 1 20 HIS HB2 H -7.791 0.349 -14.496 1.00 . A A . 20 HIS HB2 1 1
16 8462 1 1 20 HIS HB3 H -7.989 -0.454 -16.051 1.00 . A A . 20 HIS HB3 1 1
16 8463 1 1 20 HIS HD1 H -10.380 -1.075 -16.186 1.00 . A A . 20 HIS HD1 1 1
16 8464 1 1 20 HIS HD2 H -8.779 -1.887 -12.439 1.00 . A A . 20 HIS HD2 1 1
16 8465 1 1 20 HIS HE1 H -12.213 -2.226 -14.905 1.00 . A A . 20 HIS HE1 1 1
16 8466 1 1 20 HIS N N -6.401 -1.562 -13.284 1.00 . A A . 20 HIS N 1 1
16 8467 1 1 20 HIS ND1 N -10.278 -1.384 -15.262 1.00 . A A . 20 HIS ND1 1 1
16 8468 1 1 20 HIS NE2 N -10.735 -2.261 -13.360 1.00 . A A . 20 HIS NE2 1 1
16 8469 1 1 20 HIS O O -5.581 0.016 -16.324 1.00 . A A . 20 HIS O 1 1
16 8470 1 1 21 LEU C C -1.927 -1.676 -15.623 1.00 . A A . 21 LEU C 1 1
16 8471 1 1 21 LEU CA C -3.002 -0.600 -15.517 1.00 . A A . 21 LEU CA 1 1
16 8472 1 1 21 LEU CB C -2.494 0.563 -14.662 1.00 . A A . 21 LEU CB 1 1
16 8473 1 1 21 LEU CD1 C -2.634 2.953 -13.921 1.00 . A A . 21 LEU CD1 1 1
16 8474 1 1 21 LEU CD2 C -3.387 2.312 -16.219 1.00 . A A . 21 LEU CD2 1 1
16 8475 1 1 21 LEU CG C -3.283 1.868 -14.768 1.00 . A A . 21 LEU CG 1 1
16 8476 1 1 21 LEU H H -4.170 -1.790 -14.214 1.00 . A A . 21 LEU H 1 1
16 8477 1 1 21 LEU HA H -3.229 -0.236 -16.508 1.00 . A A . 21 LEU HA 1 1
16 8478 1 1 21 LEU HB2 H -2.514 0.247 -13.631 1.00 . A A . 21 LEU HB2 1 1
16 8479 1 1 21 LEU HB3 H -1.474 0.766 -14.956 1.00 . A A . 21 LEU HB3 1 1
16 8480 1 1 21 LEU HD11 H -3.397 3.610 -13.533 1.00 . A A . 21 LEU HD11 1 1
16 8481 1 1 21 LEU HD12 H -1.946 3.521 -14.530 1.00 . A A . 21 LEU HD12 1 1
16 8482 1 1 21 LEU HD13 H -2.097 2.498 -13.103 1.00 . A A . 21 LEU HD13 1 1
16 8483 1 1 21 LEU HD21 H -3.975 1.596 -16.773 1.00 . A A . 21 LEU HD21 1 1
16 8484 1 1 21 LEU HD22 H -2.397 2.374 -16.649 1.00 . A A . 21 LEU HD22 1 1
16 8485 1 1 21 LEU HD23 H -3.861 3.281 -16.266 1.00 . A A . 21 LEU HD23 1 1
16 8486 1 1 21 LEU HG H -4.284 1.708 -14.393 1.00 . A A . 21 LEU HG 1 1
16 8487 1 1 21 LEU N N -4.230 -1.146 -14.949 1.00 . A A . 21 LEU N 1 1
16 8488 1 1 21 LEU O O -1.992 -2.704 -14.948 1.00 . A A . 21 LEU O 1 1
16 8489 1 1 22 THR C C 1.469 -1.658 -16.943 1.00 . A A . 22 THR C 1 1
16 8490 1 1 22 THR CA C 0.155 -2.380 -16.668 1.00 . A A . 22 THR CA 1 1
16 8491 1 1 22 THR CB C -0.139 -3.346 -17.832 1.00 . A A . 22 THR CB 1 1
16 8492 1 1 22 THR CG2 C -1.552 -3.900 -17.731 1.00 . A A . 22 THR CG2 1 1
16 8493 1 1 22 THR H H -0.939 -0.596 -16.984 1.00 . A A . 22 THR H 1 1
16 8494 1 1 22 THR HA H 0.258 -2.962 -15.763 1.00 . A A . 22 THR HA 1 1
16 8495 1 1 22 THR HB H 0.559 -4.168 -17.783 1.00 . A A . 22 THR HB 1 1
16 8496 1 1 22 THR HG1 H 0.957 -2.625 -19.305 1.00 . A A . 22 THR HG1 1 1
16 8497 1 1 22 THR HG21 H -2.259 -3.084 -17.707 1.00 . A A . 22 THR HG21 1 1
16 8498 1 1 22 THR HG22 H -1.645 -4.484 -16.827 1.00 . A A . 22 THR HG22 1 1
16 8499 1 1 22 THR HG23 H -1.755 -4.526 -18.587 1.00 . A A . 22 THR HG23 1 1
16 8500 1 1 22 THR N N -0.935 -1.433 -16.475 1.00 . A A . 22 THR N 1 1
16 8501 1 1 22 THR O O 1.555 -0.828 -17.849 1.00 . A A . 22 THR O 1 1
16 8502 1 1 22 THR OG1 O 0.024 -2.669 -19.083 1.00 . A A . 22 THR OG1 1 1
16 8503 1 1 23 CYS C C 4.311 -1.522 -17.745 1.00 . A A . 23 CYS C 1 1
16 8504 1 1 23 CYS CA C 3.802 -1.359 -16.315 1.00 . A A . 23 CYS CA 1 1
16 8505 1 1 23 CYS CB C 4.802 -1.975 -15.334 1.00 . A A . 23 CYS CB 1 1
16 8506 1 1 23 CYS H H 2.361 -2.647 -15.452 1.00 . A A . 23 CYS H 1 1
16 8507 1 1 23 CYS HA H 3.701 -0.308 -16.100 1.00 . A A . 23 CYS HA 1 1
16 8508 1 1 23 CYS HB2 H 4.272 -2.299 -14.449 1.00 . A A . 23 CYS HB2 1 1
16 8509 1 1 23 CYS HB3 H 5.271 -2.829 -15.798 1.00 . A A . 23 CYS HB3 1 1
16 8510 1 1 23 CYS N N 2.491 -1.979 -16.157 1.00 . A A . 23 CYS N 1 1
16 8511 1 1 23 CYS O O 4.746 -2.603 -18.142 1.00 . A A . 23 CYS O 1 1
16 8512 1 1 23 CYS SG S 6.120 -0.836 -14.803 1.00 . A A . 23 CYS SG 1 1
16 8513 1 1 24 HIS C C 6.216 -0.234 -19.979 1.00 . A A . 24 HIS C 1 1
16 8514 1 1 24 HIS CA C 4.710 -0.460 -19.899 1.00 . A A . 24 HIS CA 1 1
16 8515 1 1 24 HIS CB C 3.978 0.605 -20.716 1.00 . A A . 24 HIS CB 1 1
16 8516 1 1 24 HIS CD2 C 2.599 0.239 -22.881 1.00 . A A . 24 HIS CD2 1 1
16 8517 1 1 24 HIS CE1 C 4.198 -0.563 -24.148 1.00 . A A . 24 HIS CE1 1 1
16 8518 1 1 24 HIS CG C 3.729 0.205 -22.137 1.00 . A A . 24 HIS CG 1 1
16 8519 1 1 24 HIS H H 3.898 0.394 -18.141 1.00 . A A . 24 HIS H 1 1
16 8520 1 1 24 HIS HA H 4.483 -1.433 -20.308 1.00 . A A . 24 HIS HA 1 1
16 8521 1 1 24 HIS HB2 H 3.023 0.808 -20.256 1.00 . A A . 24 HIS HB2 1 1
16 8522 1 1 24 HIS HB3 H 4.568 1.511 -20.724 1.00 . A A . 24 HIS HB3 1 1
16 8523 1 1 24 HIS HD1 H 5.647 -0.450 -22.709 1.00 . A A . 24 HIS HD1 1 1
16 8524 1 1 24 HIS HD2 H 1.627 0.582 -22.556 1.00 . A A . 24 HIS HD2 1 1
16 8525 1 1 24 HIS HE1 H 4.733 -0.969 -24.994 1.00 . A A . 24 HIS HE1 1 1
16 8526 1 1 24 HIS N N 4.254 -0.439 -18.514 1.00 . A A . 24 HIS N 1 1
16 8527 1 1 24 HIS ND1 N 4.712 -0.303 -22.960 1.00 . A A . 24 HIS ND1 1 1
16 8528 1 1 24 HIS NE2 N 2.916 -0.243 -24.126 1.00 . A A . 24 HIS NE2 1 1
16 8529 1 1 24 HIS O O 6.716 0.828 -19.608 1.00 . A A . 24 HIS O 1 1
16 8530 1 1 25 VAL C C 8.780 -0.262 -21.765 1.00 . A A . 25 VAL C 1 1
16 8531 1 1 25 VAL CA C 8.386 -1.152 -20.592 1.00 . A A . 25 VAL CA 1 1
16 8532 1 1 25 VAL CB C 9.019 -2.543 -20.784 1.00 . A A . 25 VAL CB 1 1
16 8533 1 1 25 VAL CG1 C 10.521 -2.422 -20.991 1.00 . A A . 25 VAL CG1 1 1
16 8534 1 1 25 VAL CG2 C 8.707 -3.438 -19.593 1.00 . A A . 25 VAL CG2 1 1
16 8535 1 1 25 VAL H H 6.481 -2.063 -20.743 1.00 . A A . 25 VAL H 1 1
16 8536 1 1 25 VAL HA H 8.777 -0.724 -19.680 1.00 . A A . 25 VAL HA 1 1
16 8537 1 1 25 VAL HB H 8.591 -2.993 -21.667 1.00 . A A . 25 VAL HB 1 1
16 8538 1 1 25 VAL HG11 H 10.953 -1.865 -20.173 1.00 . A A . 25 VAL HG11 1 1
16 8539 1 1 25 VAL HG12 H 10.960 -3.409 -21.029 1.00 . A A . 25 VAL HG12 1 1
16 8540 1 1 25 VAL HG13 H 10.715 -1.906 -21.919 1.00 . A A . 25 VAL HG13 1 1
16 8541 1 1 25 VAL HG21 H 7.684 -3.778 -19.658 1.00 . A A . 25 VAL HG21 1 1
16 8542 1 1 25 VAL HG22 H 9.371 -4.291 -19.600 1.00 . A A . 25 VAL HG22 1 1
16 8543 1 1 25 VAL HG23 H 8.846 -2.882 -18.678 1.00 . A A . 25 VAL HG23 1 1
16 8544 1 1 25 VAL N N 6.936 -1.242 -20.464 1.00 . A A . 25 VAL N 1 1
16 8545 1 1 25 VAL O O 9.577 0.665 -21.615 1.00 . A A . 25 VAL O 1 1
16 8546 1 1 26 LYS C C 8.151 1.699 -23.930 1.00 . A A . 26 LYS C 1 1
16 8547 1 1 26 LYS CA C 8.505 0.230 -24.134 1.00 . A A . 26 LYS CA 1 1
16 8548 1 1 26 LYS CB C 7.731 -0.332 -25.328 1.00 . A A . 26 LYS CB 1 1
16 8549 1 1 26 LYS CD C 7.695 -2.228 -26.974 1.00 . A A . 26 LYS CD 1 1
16 8550 1 1 26 LYS CE C 6.253 -2.002 -27.402 1.00 . A A . 26 LYS CE 1 1
16 8551 1 1 26 LYS CG C 7.917 -1.827 -25.526 1.00 . A A . 26 LYS CG 1 1
16 8552 1 1 26 LYS H H 7.587 -1.298 -22.990 1.00 . A A . 26 LYS H 1 1
16 8553 1 1 26 LYS HA H 9.564 0.150 -24.332 1.00 . A A . 26 LYS HA 1 1
16 8554 1 1 26 LYS HB2 H 6.678 -0.138 -25.183 1.00 . A A . 26 LYS HB2 1 1
16 8555 1 1 26 LYS HB3 H 8.060 0.173 -26.225 1.00 . A A . 26 LYS HB3 1 1
16 8556 1 1 26 LYS HD2 H 8.343 -1.639 -27.607 1.00 . A A . 26 LYS HD2 1 1
16 8557 1 1 26 LYS HD3 H 7.935 -3.276 -27.088 1.00 . A A . 26 LYS HD3 1 1
16 8558 1 1 26 LYS HE2 H 5.602 -2.524 -26.717 1.00 . A A . 26 LYS HE2 1 1
16 8559 1 1 26 LYS HE3 H 6.042 -0.943 -27.361 1.00 . A A . 26 LYS HE3 1 1
16 8560 1 1 26 LYS HG2 H 8.923 -2.095 -25.240 1.00 . A A . 26 LYS HG2 1 1
16 8561 1 1 26 LYS HG3 H 7.209 -2.354 -24.903 1.00 . A A . 26 LYS HG3 1 1
16 8562 1 1 26 LYS HZ1 H 6.876 -2.877 -29.192 1.00 . A A . 26 LYS HZ1 1 1
16 8563 1 1 26 LYS HZ2 H 5.661 -1.715 -29.384 1.00 . A A . 26 LYS HZ2 1 1
16 8564 1 1 26 LYS HZ3 H 5.280 -3.244 -28.770 1.00 . A A . 26 LYS HZ3 1 1
16 8565 1 1 26 LYS N N 8.216 -0.547 -22.933 1.00 . A A . 26 LYS N 1 1
16 8566 1 1 26 LYS NZ N 5.999 -2.494 -28.784 1.00 . A A . 26 LYS NZ 1 1
16 8567 1 1 26 LYS O O 9.031 2.560 -23.890 1.00 . A A . 26 LYS O 1 1
16 8568 1 1 27 HIS C C 7.086 3.988 -22.401 1.00 . A A . 27 HIS C 1 1
16 8569 1 1 27 HIS CA C 6.390 3.346 -23.598 1.00 . A A . 27 HIS CA 1 1
16 8570 1 1 27 HIS CB C 4.875 3.362 -23.390 1.00 . A A . 27 HIS CB 1 1
16 8571 1 1 27 HIS CD2 C 2.793 3.360 -24.937 1.00 . A A . 27 HIS CD2 1 1
16 8572 1 1 27 HIS CE1 C 3.726 2.505 -26.727 1.00 . A A . 27 HIS CE1 1 1
16 8573 1 1 27 HIS CG C 4.095 3.128 -24.647 1.00 . A A . 27 HIS CG 1 1
16 8574 1 1 27 HIS H H 6.205 1.250 -23.839 1.00 . A A . 27 HIS H 1 1
16 8575 1 1 27 HIS HA H 6.628 3.913 -24.484 1.00 . A A . 27 HIS HA 1 1
16 8576 1 1 27 HIS HB2 H 4.607 2.587 -22.684 1.00 . A A . 27 HIS HB2 1 1
16 8577 1 1 27 HIS HB3 H 4.582 4.322 -22.990 1.00 . A A . 27 HIS HB3 1 1
16 8578 1 1 27 HIS HD1 H 5.585 2.316 -25.895 1.00 . A A . 27 HIS HD1 1 1
16 8579 1 1 27 HIS HD2 H 2.052 3.780 -24.271 1.00 . A A . 27 HIS HD2 1 1
16 8580 1 1 27 HIS HE1 H 3.873 2.123 -27.726 1.00 . A A . 27 HIS HE1 1 1
16 8581 1 1 27 HIS N N 6.859 1.979 -23.799 1.00 . A A . 27 HIS N 1 1
16 8582 1 1 27 HIS ND1 N 4.651 2.591 -25.788 1.00 . A A . 27 HIS ND1 1 1
16 8583 1 1 27 HIS NE2 N 2.590 2.965 -26.236 1.00 . A A . 27 HIS NE2 1 1
16 8584 1 1 27 HIS O O 7.637 5.083 -22.506 1.00 . A A . 27 HIS O 1 1
16 8585 1 1 28 GLY C C 6.694 4.475 -19.126 1.00 . A A . 28 GLY C 1 1
16 8586 1 1 28 GLY CA C 7.686 3.819 -20.065 1.00 . A A . 28 GLY CA 1 1
16 8587 1 1 28 GLY H H 6.600 2.431 -21.240 1.00 . A A . 28 GLY H 1 1
16 8588 1 1 28 GLY HA2 H 8.174 3.006 -19.547 1.00 . A A . 28 GLY HA2 1 1
16 8589 1 1 28 GLY HA3 H 8.430 4.549 -20.350 1.00 . A A . 28 GLY HA3 1 1
16 8590 1 1 28 GLY N N 7.055 3.299 -21.264 1.00 . A A . 28 GLY N 1 1
16 8591 1 1 28 GLY O O 7.023 5.446 -18.445 1.00 . A A . 28 GLY O 1 1
16 8592 1 1 29 TRP C C 3.210 3.577 -18.214 1.00 . A A . 29 TRP C 1 1
16 8593 1 1 29 TRP CA C 4.432 4.489 -18.228 1.00 . A A . 29 TRP CA 1 1
16 8594 1 1 29 TRP CB C 4.032 5.889 -18.697 1.00 . A A . 29 TRP CB 1 1
16 8595 1 1 29 TRP CD1 C 2.004 5.592 -20.234 1.00 . A A . 29 TRP CD1 1 1
16 8596 1 1 29 TRP CD2 C 3.878 6.214 -21.292 1.00 . A A . 29 TRP CD2 1 1
16 8597 1 1 29 TRP CE2 C 2.846 6.087 -22.243 1.00 . A A . 29 TRP CE2 1 1
16 8598 1 1 29 TRP CE3 C 5.149 6.599 -21.725 1.00 . A A . 29 TRP CE3 1 1
16 8599 1 1 29 TRP CG C 3.317 5.894 -20.014 1.00 . A A . 29 TRP CG 1 1
16 8600 1 1 29 TRP CH2 C 4.304 6.704 -23.995 1.00 . A A . 29 TRP CH2 1 1
16 8601 1 1 29 TRP CZ2 C 3.050 6.330 -23.598 1.00 . A A . 29 TRP CZ2 1 1
16 8602 1 1 29 TRP CZ3 C 5.349 6.839 -23.071 1.00 . A A . 29 TRP CZ3 1 1
16 8603 1 1 29 TRP H H 5.274 3.172 -19.658 1.00 . A A . 29 TRP H 1 1
16 8604 1 1 29 TRP HA H 4.830 4.554 -17.227 1.00 . A A . 29 TRP HA 1 1
16 8605 1 1 29 TRP HB2 H 3.380 6.335 -17.961 1.00 . A A . 29 TRP HB2 1 1
16 8606 1 1 29 TRP HB3 H 4.922 6.494 -18.797 1.00 . A A . 29 TRP HB3 1 1
16 8607 1 1 29 TRP HD1 H 1.307 5.306 -19.461 1.00 . A A . 29 TRP HD1 1 1
16 8608 1 1 29 TRP HE1 H 0.837 5.542 -21.981 1.00 . A A . 29 TRP HE1 1 1
16 8609 1 1 29 TRP HE3 H 5.968 6.708 -21.029 1.00 . A A . 29 TRP HE3 1 1
16 8610 1 1 29 TRP HH2 H 4.507 6.901 -25.036 1.00 . A A . 29 TRP HH2 1 1
16 8611 1 1 29 TRP HZ2 H 2.254 6.231 -24.322 1.00 . A A . 29 TRP HZ2 1 1
16 8612 1 1 29 TRP HZ3 H 6.326 7.136 -23.425 1.00 . A A . 29 TRP HZ3 1 1
16 8613 1 1 29 TRP N N 5.476 3.946 -19.091 1.00 . A A . 29 TRP N 1 1
16 8614 1 1 29 TRP NE1 N 1.714 5.706 -21.573 1.00 . A A . 29 TRP NE1 1 1
16 8615 1 1 29 TRP O O 2.840 3.001 -19.237 1.00 . A A . 29 TRP O 1 1
16 8616 1 1 30 CYS C C 0.294 3.057 -17.843 1.00 . A A . 30 CYS C 1 1
16 8617 1 1 30 CYS CA C 1.406 2.607 -16.899 1.00 . A A . 30 CYS CA 1 1
16 8618 1 1 30 CYS CB C 0.907 2.642 -15.453 1.00 . A A . 30 CYS CB 1 1
16 8619 1 1 30 CYS H H 2.929 3.934 -16.266 1.00 . A A . 30 CYS H 1 1
16 8620 1 1 30 CYS HA H 1.686 1.595 -17.150 1.00 . A A . 30 CYS HA 1 1
16 8621 1 1 30 CYS HB2 H 0.520 3.626 -15.237 1.00 . A A . 30 CYS HB2 1 1
16 8622 1 1 30 CYS HB3 H 0.117 1.916 -15.335 1.00 . A A . 30 CYS HB3 1 1
16 8623 1 1 30 CYS N N 2.587 3.449 -17.047 1.00 . A A . 30 CYS N 1 1
16 8624 1 1 30 CYS O O -0.020 4.244 -17.927 1.00 . A A . 30 CYS O 1 1
16 8625 1 1 30 CYS SG S 2.191 2.269 -14.215 1.00 . A A . 30 CYS SG 1 1
16 8626 1 1 31 VAL C C -2.611 1.555 -19.187 1.00 . A A . 31 VAL C 1 1
16 8627 1 1 31 VAL CA C -1.375 2.397 -19.487 1.00 . A A . 31 VAL CA 1 1
16 8628 1 1 31 VAL CB C -0.938 2.147 -20.942 1.00 . A A . 31 VAL CB 1 1
16 8629 1 1 31 VAL CG1 C 0.213 3.068 -21.319 1.00 . A A . 31 VAL CG1 1 1
16 8630 1 1 31 VAL CG2 C -0.551 0.689 -21.140 1.00 . A A . 31 VAL CG2 1 1
16 8631 1 1 31 VAL H H -0.003 1.172 -18.439 1.00 . A A . 31 VAL H 1 1
16 8632 1 1 31 VAL HA H -1.630 3.441 -19.383 1.00 . A A . 31 VAL HA 1 1
16 8633 1 1 31 VAL HB H -1.773 2.367 -21.590 1.00 . A A . 31 VAL HB 1 1
16 8634 1 1 31 VAL HG11 H 0.300 3.112 -22.395 1.00 . A A . 31 VAL HG11 1 1
16 8635 1 1 31 VAL HG12 H 0.025 4.058 -20.931 1.00 . A A . 31 VAL HG12 1 1
16 8636 1 1 31 VAL HG13 H 1.131 2.686 -20.900 1.00 . A A . 31 VAL HG13 1 1
16 8637 1 1 31 VAL HG21 H -1.349 0.054 -20.783 1.00 . A A . 31 VAL HG21 1 1
16 8638 1 1 31 VAL HG22 H -0.384 0.500 -22.190 1.00 . A A . 31 VAL HG22 1 1
16 8639 1 1 31 VAL HG23 H 0.352 0.478 -20.588 1.00 . A A . 31 VAL HG23 1 1
16 8640 1 1 31 VAL N N -0.298 2.100 -18.549 1.00 . A A . 31 VAL N 1 1
16 8641 1 1 31 VAL O O -2.512 0.477 -18.599 1.00 . A A . 31 VAL O 1 1
16 8642 1 1 32 TRP C C -4.940 -0.091 -19.871 1.00 . A A . 32 TRP C 1 1
16 8643 1 1 32 TRP CA C -5.028 1.346 -19.372 1.00 . A A . 32 TRP CA 1 1
16 8644 1 1 32 TRP CB C -6.177 2.073 -20.071 1.00 . A A . 32 TRP CB 1 1
16 8645 1 1 32 TRP CD1 C -6.514 4.606 -20.259 1.00 . A A . 32 TRP CD1 1 1
16 8646 1 1 32 TRP CD2 C -6.602 3.819 -18.164 1.00 . A A . 32 TRP CD2 1 1
16 8647 1 1 32 TRP CE2 C -6.801 5.213 -18.130 1.00 . A A . 32 TRP CE2 1 1
16 8648 1 1 32 TRP CE3 C -6.619 3.106 -16.962 1.00 . A A . 32 TRP CE3 1 1
16 8649 1 1 32 TRP CG C -6.422 3.452 -19.537 1.00 . A A . 32 TRP CG 1 1
16 8650 1 1 32 TRP CH2 C -7.021 5.182 -15.778 1.00 . A A . 32 TRP CH2 1 1
16 8651 1 1 32 TRP CZ2 C -7.010 5.905 -16.939 1.00 . A A . 32 TRP CZ2 1 1
16 8652 1 1 32 TRP CZ3 C -6.827 3.794 -15.782 1.00 . A A . 32 TRP CZ3 1 1
16 8653 1 1 32 TRP H H -3.785 2.917 -20.059 1.00 . A A . 32 TRP H 1 1
16 8654 1 1 32 TRP HA H -5.215 1.334 -18.308 1.00 . A A . 32 TRP HA 1 1
16 8655 1 1 32 TRP HB2 H -5.953 2.159 -21.124 1.00 . A A . 32 TRP HB2 1 1
16 8656 1 1 32 TRP HB3 H -7.085 1.500 -19.945 1.00 . A A . 32 TRP HB3 1 1
16 8657 1 1 32 TRP HD1 H -6.418 4.661 -21.333 1.00 . A A . 32 TRP HD1 1 1
16 8658 1 1 32 TRP HE1 H -6.846 6.604 -19.699 1.00 . A A . 32 TRP HE1 1 1
16 8659 1 1 32 TRP HE3 H -6.470 2.036 -16.946 1.00 . A A . 32 TRP HE3 1 1
16 8660 1 1 32 TRP HH2 H -7.179 5.678 -14.833 1.00 . A A . 32 TRP HH2 1 1
16 8661 1 1 32 TRP HZ2 H -7.162 6.974 -16.919 1.00 . A A . 32 TRP HZ2 1 1
16 8662 1 1 32 TRP HZ3 H -6.842 3.260 -14.843 1.00 . A A . 32 TRP HZ3 1 1
16 8663 1 1 32 TRP N N -3.772 2.053 -19.596 1.00 . A A . 32 TRP N 1 1
16 8664 1 1 32 TRP NE1 N -6.741 5.670 -19.419 1.00 . A A . 32 TRP NE1 1 1
16 8665 1 1 32 TRP O O -4.218 -0.384 -20.825 1.00 . A A . 32 TRP O 1 1
16 8666 1 1 33 ASP C C -6.816 -3.140 -18.904 1.00 . A A . 33 ASP C 1 1
16 8667 1 1 33 ASP CA C -5.684 -2.393 -19.603 1.00 . A A . 33 ASP CA 1 1
16 8668 1 1 33 ASP CB C -4.343 -3.041 -19.262 1.00 . A A . 33 ASP CB 1 1
16 8669 1 1 33 ASP CG C -4.146 -4.371 -19.963 1.00 . A A . 33 ASP CG 1 1
16 8670 1 1 33 ASP H H -6.234 -0.690 -18.470 1.00 . A A . 33 ASP H 1 1
16 8671 1 1 33 ASP HA H -5.839 -2.448 -20.670 1.00 . A A . 33 ASP HA 1 1
16 8672 1 1 33 ASP HB2 H -3.543 -2.377 -19.559 1.00 . A A . 33 ASP HB2 1 1
16 8673 1 1 33 ASP HB3 H -4.290 -3.206 -18.195 1.00 . A A . 33 ASP HB3 1 1
16 8674 1 1 33 ASP N N -5.679 -0.985 -19.223 1.00 . A A . 33 ASP N 1 1
16 8675 1 1 33 ASP O O -7.296 -2.718 -17.853 1.00 . A A . 33 ASP O 1 1
16 8676 1 1 33 ASP OD1 O -3.970 -5.391 -19.263 1.00 . A A . 33 ASP OD1 1 1
16 8677 1 1 33 ASP OD2 O -4.170 -4.392 -21.210 1.00 . A A . 33 ASP OD2 1 1
16 8678 1 1 34 GLY C C -9.613 -4.900 -19.685 1.00 . A A . 34 GLY C 1 1
16 8679 1 1 34 GLY CA C -8.314 -5.039 -18.919 1.00 . A A . 34 GLY CA 1 1
16 8680 1 1 34 GLY H H -6.821 -4.540 -20.335 1.00 . A A . 34 GLY H 1 1
16 8681 1 1 34 GLY HA2 H -8.020 -6.078 -18.912 1.00 . A A . 34 GLY HA2 1 1
16 8682 1 1 34 GLY HA3 H -8.473 -4.714 -17.901 1.00 . A A . 34 GLY HA3 1 1
16 8683 1 1 34 GLY N N -7.241 -4.251 -19.497 1.00 . A A . 34 GLY N 1 1
16 8684 1 1 34 GLY O O -10.474 -5.779 -19.631 1.00 . A A . 34 GLY O 1 1
16 8685 1 1 35 THR C C -10.722 -3.787 -22.667 1.00 . A A . 35 THR C 1 1
16 8686 1 1 35 THR CA C -10.965 -3.537 -21.183 1.00 . A A . 35 THR CA 1 1
16 8687 1 1 35 THR CB C -11.464 -2.092 -20.992 1.00 . A A . 35 THR CB 1 1
16 8688 1 1 35 THR CG2 C -11.885 -1.850 -19.550 1.00 . A A . 35 THR CG2 1 1
16 8689 1 1 35 THR H H -9.039 -3.126 -20.407 1.00 . A A . 35 THR H 1 1
16 8690 1 1 35 THR HA H -11.734 -4.210 -20.835 1.00 . A A . 35 THR HA 1 1
16 8691 1 1 35 THR HB H -12.320 -1.936 -21.633 1.00 . A A . 35 THR HB 1 1
16 8692 1 1 35 THR HG1 H -10.224 -1.271 -22.287 1.00 . A A . 35 THR HG1 1 1
16 8693 1 1 35 THR HG21 H -11.007 -1.701 -18.940 1.00 . A A . 35 THR HG21 1 1
16 8694 1 1 35 THR HG22 H -12.434 -2.706 -19.188 1.00 . A A . 35 THR HG22 1 1
16 8695 1 1 35 THR HG23 H -12.512 -0.973 -19.502 1.00 . A A . 35 THR HG23 1 1
16 8696 1 1 35 THR N N -9.759 -3.790 -20.403 1.00 . A A . 35 THR N 1 1
16 8697 1 1 35 THR O O -9.625 -3.555 -23.173 1.00 . A A . 35 THR O 1 1
16 8698 1 1 35 THR OG1 O -10.434 -1.166 -21.356 1.00 . A A . 35 THR OG1 1 1
16 8699 1 1 36 ILE C C -12.347 -3.462 -25.608 1.00 . A A . 36 ILE C 1 1
16 8700 1 1 36 ILE CA C -11.652 -4.541 -24.785 1.00 . A A . 36 ILE CA 1 1
16 8701 1 1 36 ILE CB C -12.264 -5.911 -25.134 1.00 . A A . 36 ILE CB 1 1
16 8702 1 1 36 ILE CD1 C -14.543 -7.010 -25.404 1.00 . A A . 36 ILE CD1 1 1
16 8703 1 1 36 ILE CG1 C -13.718 -5.979 -24.665 1.00 . A A . 36 ILE CG1 1 1
16 8704 1 1 36 ILE CG2 C -11.446 -7.031 -24.509 1.00 . A A . 36 ILE CG2 1 1
16 8705 1 1 36 ILE H H -12.602 -4.426 -22.898 1.00 . A A . 36 ILE H 1 1
16 8706 1 1 36 ILE HA H -10.604 -4.560 -25.047 1.00 . A A . 36 ILE HA 1 1
16 8707 1 1 36 ILE HB H -12.232 -6.030 -26.207 1.00 . A A . 36 ILE HB 1 1
16 8708 1 1 36 ILE HD11 H -13.947 -7.893 -25.578 1.00 . A A . 36 ILE HD11 1 1
16 8709 1 1 36 ILE HD12 H -15.410 -7.269 -24.814 1.00 . A A . 36 ILE HD12 1 1
16 8710 1 1 36 ILE HD13 H -14.865 -6.601 -26.352 1.00 . A A . 36 ILE HD13 1 1
16 8711 1 1 36 ILE HG12 H -13.740 -6.229 -23.616 1.00 . A A . 36 ILE HG12 1 1
16 8712 1 1 36 ILE HG13 H -14.181 -5.014 -24.811 1.00 . A A . 36 ILE HG13 1 1
16 8713 1 1 36 ILE HG21 H -11.087 -7.690 -25.285 1.00 . A A . 36 ILE HG21 1 1
16 8714 1 1 36 ILE HG22 H -10.606 -6.610 -23.978 1.00 . A A . 36 ILE HG22 1 1
16 8715 1 1 36 ILE HG23 H -12.065 -7.588 -23.822 1.00 . A A . 36 ILE HG23 1 1
16 8716 1 1 36 ILE N N -11.754 -4.262 -23.358 1.00 . A A . 36 ILE N 1 1
16 8717 1 1 36 ILE O O -13.301 -2.835 -25.148 1.00 . A A . 36 ILE O 1 1
16 8718 1 1 37 NH2 HN1 H -11.101 -3.784 -27.138 1.00 . A A . 37 NH2 HN1 1 1
16 8719 1 1 37 NH2 HN2 H -12.259 -2.566 -27.437 1.00 . A A . 37 NH2 HN2 1 1
16 8720 1 1 37 NH2 N N -11.863 -3.252 -26.828 1.00 . A A . 37 NH2 N 1 1
17 8721 1 1 1 GLY C C 1.340 0.666 -2.149 1.00 . A A . 1 GLY C 1 1
17 8722 1 1 1 GLY CA C 2.198 -0.036 -1.116 1.00 . A A . 1 GLY CA 1 1
17 8723 1 1 1 GLY H1 H 2.707 -2.045 -0.680 1.00 . A A . 1 GLY H1 1 1
17 8724 1 1 1 GLY HA2 H 1.770 0.123 -0.138 1.00 . A A . 1 GLY HA2 1 1
17 8725 1 1 1 GLY HA3 H 3.190 0.391 -1.138 1.00 . A A . 1 GLY HA3 1 1
17 8726 1 1 1 GLY N N 2.300 -1.464 -1.356 1.00 . A A . 1 GLY N 1 1
17 8727 1 1 1 GLY O O 0.542 0.031 -2.838 1.00 . A A . 1 GLY O 1 1
17 8728 1 1 2 ASP C C 1.036 2.334 -4.642 1.00 . A A . 2 ASP C 1 1
17 8729 1 1 2 ASP CA C 0.736 2.770 -3.212 1.00 . A A . 2 ASP CA 1 1
17 8730 1 1 2 ASP CB C 1.048 4.258 -3.043 1.00 . A A . 2 ASP CB 1 1
17 8731 1 1 2 ASP CG C 0.591 4.797 -1.702 1.00 . A A . 2 ASP CG 1 1
17 8732 1 1 2 ASP H H 2.156 2.430 -1.679 1.00 . A A . 2 ASP H 1 1
17 8733 1 1 2 ASP HA H -0.312 2.607 -3.013 1.00 . A A . 2 ASP HA 1 1
17 8734 1 1 2 ASP HB2 H 2.115 4.406 -3.126 1.00 . A A . 2 ASP HB2 1 1
17 8735 1 1 2 ASP HB3 H 0.549 4.814 -3.824 1.00 . A A . 2 ASP HB3 1 1
17 8736 1 1 2 ASP N N 1.503 1.980 -2.256 1.00 . A A . 2 ASP N 1 1
17 8737 1 1 2 ASP O O 2.088 1.757 -4.919 1.00 . A A . 2 ASP O 1 1
17 8738 1 1 2 ASP OD1 O -0.628 4.998 -1.528 1.00 . A A . 2 ASP OD1 1 1
17 8739 1 1 2 ASP OD2 O 1.454 5.017 -0.826 1.00 . A A . 2 ASP OD2 1 1
17 8740 1 1 3 CYS C C 0.702 3.453 -7.779 1.00 . A A . 3 CYS C 1 1
17 8741 1 1 3 CYS CA C 0.268 2.247 -6.951 1.00 . A A . 3 CYS CA 1 1
17 8742 1 1 3 CYS CB C -1.038 1.676 -7.506 1.00 . A A . 3 CYS CB 1 1
17 8743 1 1 3 CYS H H -0.713 3.074 -5.267 1.00 . A A . 3 CYS H 1 1
17 8744 1 1 3 CYS HA H 1.036 1.491 -7.010 1.00 . A A . 3 CYS HA 1 1
17 8745 1 1 3 CYS HB2 H -0.887 1.392 -8.538 1.00 . A A . 3 CYS HB2 1 1
17 8746 1 1 3 CYS HB3 H -1.311 0.801 -6.934 1.00 . A A . 3 CYS HB3 1 1
17 8747 1 1 3 CYS N N 0.105 2.612 -5.548 1.00 . A A . 3 CYS N 1 1
17 8748 1 1 3 CYS O O 0.204 4.563 -7.589 1.00 . A A . 3 CYS O 1 1
17 8749 1 1 3 CYS SG S -2.440 2.837 -7.451 1.00 . A A . 3 CYS SG 1 1
17 8750 1 1 4 HIS C C 0.986 4.990 -10.285 1.00 . A A . 4 HIS C 1 1
17 8751 1 1 4 HIS CA C 2.134 4.294 -9.560 1.00 . A A . 4 HIS CA 1 1
17 8752 1 1 4 HIS CB C 3.131 3.735 -10.575 1.00 . A A . 4 HIS CB 1 1
17 8753 1 1 4 HIS CD2 C 4.734 2.859 -8.734 1.00 . A A . 4 HIS CD2 1 1
17 8754 1 1 4 HIS CE1 C 6.608 2.958 -9.867 1.00 . A A . 4 HIS CE1 1 1
17 8755 1 1 4 HIS CG C 4.437 3.326 -9.970 1.00 . A A . 4 HIS CG 1 1
17 8756 1 1 4 HIS H H 1.992 2.322 -8.805 1.00 . A A . 4 HIS H 1 1
17 8757 1 1 4 HIS HA H 2.638 5.015 -8.933 1.00 . A A . 4 HIS HA 1 1
17 8758 1 1 4 HIS HB2 H 2.700 2.866 -11.051 1.00 . A A . 4 HIS HB2 1 1
17 8759 1 1 4 HIS HB3 H 3.332 4.487 -11.325 1.00 . A A . 4 HIS HB3 1 1
17 8760 1 1 4 HIS HD1 H 5.750 3.675 -11.580 1.00 . A A . 4 HIS HD1 1 1
17 8761 1 1 4 HIS HD2 H 4.034 2.690 -7.927 1.00 . A A . 4 HIS HD2 1 1
17 8762 1 1 4 HIS HE1 H 7.651 2.889 -10.134 1.00 . A A . 4 HIS HE1 1 1
17 8763 1 1 4 HIS N N 1.633 3.227 -8.700 1.00 . A A . 4 HIS N 1 1
17 8764 1 1 4 HIS ND1 N 5.633 3.377 -10.654 1.00 . A A . 4 HIS ND1 1 1
17 8765 1 1 4 HIS NE2 N 6.088 2.637 -8.696 1.00 . A A . 4 HIS NE2 1 1
17 8766 1 1 4 HIS O O 0.109 4.339 -10.851 1.00 . A A . 4 HIS O 1 1
17 8767 1 1 5 LYS C C 0.002 6.907 -12.432 1.00 . A A . 5 LYS C 1 1
17 8768 1 1 5 LYS CA C -0.037 7.106 -10.921 1.00 . A A . 5 LYS CA 1 1
17 8769 1 1 5 LYS CB C 0.130 8.590 -10.585 1.00 . A A . 5 LYS CB 1 1
17 8770 1 1 5 LYS CD C -1.744 9.091 -8.989 1.00 . A A . 5 LYS CD 1 1
17 8771 1 1 5 LYS CE C -2.191 10.517 -9.267 1.00 . A A . 5 LYS CE 1 1
17 8772 1 1 5 LYS CG C -0.241 8.936 -9.154 1.00 . A A . 5 LYS CG 1 1
17 8773 1 1 5 LYS H H 1.728 6.782 -9.797 1.00 . A A . 5 LYS H 1 1
17 8774 1 1 5 LYS HA H -0.994 6.767 -10.550 1.00 . A A . 5 LYS HA 1 1
17 8775 1 1 5 LYS HB2 H 1.161 8.868 -10.746 1.00 . A A . 5 LYS HB2 1 1
17 8776 1 1 5 LYS HB3 H -0.498 9.168 -11.248 1.00 . A A . 5 LYS HB3 1 1
17 8777 1 1 5 LYS HD2 H -2.243 8.427 -9.679 1.00 . A A . 5 LYS HD2 1 1
17 8778 1 1 5 LYS HD3 H -2.014 8.829 -7.976 1.00 . A A . 5 LYS HD3 1 1
17 8779 1 1 5 LYS HE2 H -1.426 11.194 -8.920 1.00 . A A . 5 LYS HE2 1 1
17 8780 1 1 5 LYS HE3 H -2.321 10.638 -10.333 1.00 . A A . 5 LYS HE3 1 1
17 8781 1 1 5 LYS HG2 H 0.103 8.147 -8.502 1.00 . A A . 5 LYS HG2 1 1
17 8782 1 1 5 LYS HG3 H 0.240 9.865 -8.882 1.00 . A A . 5 LYS HG3 1 1
17 8783 1 1 5 LYS HZ1 H -4.218 10.183 -8.891 1.00 . A A . 5 LYS HZ1 1 1
17 8784 1 1 5 LYS HZ2 H -3.767 11.811 -8.813 1.00 . A A . 5 LYS HZ2 1 1
17 8785 1 1 5 LYS HZ3 H -3.359 10.758 -7.552 1.00 . A A . 5 LYS HZ3 1 1
17 8786 1 1 5 LYS N N 1.000 6.319 -10.264 1.00 . A A . 5 LYS N 1 1
17 8787 1 1 5 LYS NZ N -3.473 10.840 -8.583 1.00 . A A . 5 LYS NZ 1 1
17 8788 1 1 5 LYS O O 1.027 6.515 -12.989 1.00 . A A . 5 LYS O 1 1
17 8789 1 1 6 PHE C C -0.076 7.776 -15.235 1.00 . A A . 6 PHE C 1 1
17 8790 1 1 6 PHE CA C -1.211 7.033 -14.538 1.00 . A A . 6 PHE CA 1 1
17 8791 1 1 6 PHE CB C -2.560 7.553 -15.040 1.00 . A A . 6 PHE CB 1 1
17 8792 1 1 6 PHE CD1 C -3.036 5.772 -16.744 1.00 . A A . 6 PHE CD1 1 1
17 8793 1 1 6 PHE CD2 C -3.045 8.050 -17.452 1.00 . A A . 6 PHE CD2 1 1
17 8794 1 1 6 PHE CE1 C -3.337 5.368 -18.031 1.00 . A A . 6 PHE CE1 1 1
17 8795 1 1 6 PHE CE2 C -3.347 7.650 -18.740 1.00 . A A . 6 PHE CE2 1 1
17 8796 1 1 6 PHE CG C -2.887 7.116 -16.440 1.00 . A A . 6 PHE CG 1 1
17 8797 1 1 6 PHE CZ C -3.492 6.308 -19.030 1.00 . A A . 6 PHE CZ 1 1
17 8798 1 1 6 PHE H H -1.904 7.490 -12.590 1.00 . A A . 6 PHE H 1 1
17 8799 1 1 6 PHE HA H -1.132 5.981 -14.769 1.00 . A A . 6 PHE HA 1 1
17 8800 1 1 6 PHE HB2 H -3.342 7.192 -14.390 1.00 . A A . 6 PHE HB2 1 1
17 8801 1 1 6 PHE HB3 H -2.550 8.632 -15.021 1.00 . A A . 6 PHE HB3 1 1
17 8802 1 1 6 PHE HD1 H -2.915 5.036 -15.962 1.00 . A A . 6 PHE HD1 1 1
17 8803 1 1 6 PHE HD2 H -2.931 9.100 -17.227 1.00 . A A . 6 PHE HD2 1 1
17 8804 1 1 6 PHE HE1 H -3.451 4.317 -18.254 1.00 . A A . 6 PHE HE1 1 1
17 8805 1 1 6 PHE HE2 H -3.467 8.388 -19.520 1.00 . A A . 6 PHE HE2 1 1
17 8806 1 1 6 PHE HZ H -3.729 5.994 -20.035 1.00 . A A . 6 PHE HZ 1 1
17 8807 1 1 6 PHE N N -1.119 7.181 -13.091 1.00 . A A . 6 PHE N 1 1
17 8808 1 1 6 PHE O O 0.383 8.817 -14.762 1.00 . A A . 6 PHE O 1 1
17 8809 1 1 7 LEU C C 2.683 8.073 -16.244 1.00 . A A . 7 LEU C 1 1
17 8810 1 1 7 LEU CA C 1.459 7.845 -17.124 1.00 . A A . 7 LEU CA 1 1
17 8811 1 1 7 LEU CB C 0.997 9.171 -17.730 1.00 . A A . 7 LEU CB 1 1
17 8812 1 1 7 LEU CD1 C 2.963 9.313 -19.278 1.00 . A A . 7 LEU CD1 1 1
17 8813 1 1 7 LEU CD2 C 0.755 8.511 -20.136 1.00 . A A . 7 LEU CD2 1 1
17 8814 1 1 7 LEU CG C 1.453 9.449 -19.162 1.00 . A A . 7 LEU CG 1 1
17 8815 1 1 7 LEU H H -0.030 6.405 -16.688 1.00 . A A . 7 LEU H 1 1
17 8816 1 1 7 LEU HA H 1.725 7.167 -17.922 1.00 . A A . 7 LEU HA 1 1
17 8817 1 1 7 LEU HB2 H -0.082 9.183 -17.719 1.00 . A A . 7 LEU HB2 1 1
17 8818 1 1 7 LEU HB3 H 1.370 9.968 -17.102 1.00 . A A . 7 LEU HB3 1 1
17 8819 1 1 7 LEU HD11 H 3.440 9.983 -18.578 1.00 . A A . 7 LEU HD11 1 1
17 8820 1 1 7 LEU HD12 H 3.271 9.563 -20.283 1.00 . A A . 7 LEU HD12 1 1
17 8821 1 1 7 LEU HD13 H 3.251 8.296 -19.056 1.00 . A A . 7 LEU HD13 1 1
17 8822 1 1 7 LEU HD21 H 0.323 7.685 -19.591 1.00 . A A . 7 LEU HD21 1 1
17 8823 1 1 7 LEU HD22 H 1.473 8.134 -20.850 1.00 . A A . 7 LEU HD22 1 1
17 8824 1 1 7 LEU HD23 H -0.024 9.047 -20.657 1.00 . A A . 7 LEU HD23 1 1
17 8825 1 1 7 LEU HG H 1.189 10.464 -19.427 1.00 . A A . 7 LEU HG 1 1
17 8826 1 1 7 LEU N N 0.375 7.234 -16.361 1.00 . A A . 7 LEU N 1 1
17 8827 1 1 7 LEU O O 3.398 9.062 -16.402 1.00 . A A . 7 LEU O 1 1
17 8828 1 1 8 GLY C C 5.374 6.997 -15.129 1.00 . A A . 8 GLY C 1 1
17 8829 1 1 8 GLY CA C 4.060 7.268 -14.425 1.00 . A A . 8 GLY CA 1 1
17 8830 1 1 8 GLY H H 2.315 6.383 -15.235 1.00 . A A . 8 GLY H 1 1
17 8831 1 1 8 GLY HA2 H 4.081 8.268 -14.017 1.00 . A A . 8 GLY HA2 1 1
17 8832 1 1 8 GLY HA3 H 3.944 6.561 -13.617 1.00 . A A . 8 GLY HA3 1 1
17 8833 1 1 8 GLY N N 2.919 7.151 -15.315 1.00 . A A . 8 GLY N 1 1
17 8834 1 1 8 GLY O O 5.619 7.508 -16.221 1.00 . A A . 8 GLY O 1 1
17 8835 1 1 9 TRP C C 7.904 4.415 -14.744 1.00 . A A . 9 TRP C 1 1
17 8836 1 1 9 TRP CA C 7.522 5.855 -15.072 1.00 . A A . 9 TRP CA 1 1
17 8837 1 1 9 TRP CB C 8.596 6.811 -14.552 1.00 . A A . 9 TRP CB 1 1
17 8838 1 1 9 TRP CD1 C 11.085 6.301 -14.887 1.00 . A A . 9 TRP CD1 1 1
17 8839 1 1 9 TRP CD2 C 10.069 7.154 -16.691 1.00 . A A . 9 TRP CD2 1 1
17 8840 1 1 9 TRP CE2 C 11.422 6.920 -17.006 1.00 . A A . 9 TRP CE2 1 1
17 8841 1 1 9 TRP CE3 C 9.232 7.687 -17.675 1.00 . A A . 9 TRP CE3 1 1
17 8842 1 1 9 TRP CG C 9.875 6.750 -15.332 1.00 . A A . 9 TRP CG 1 1
17 8843 1 1 9 TRP CH2 C 11.113 7.725 -19.204 1.00 . A A . 9 TRP CH2 1 1
17 8844 1 1 9 TRP CZ2 C 11.955 7.203 -18.260 1.00 . A A . 9 TRP CZ2 1 1
17 8845 1 1 9 TRP CZ3 C 9.762 7.969 -18.920 1.00 . A A . 9 TRP CZ3 1 1
17 8846 1 1 9 TRP H H 5.972 5.815 -13.631 1.00 . A A . 9 TRP H 1 1
17 8847 1 1 9 TRP HA H 7.448 5.960 -16.145 1.00 . A A . 9 TRP HA 1 1
17 8848 1 1 9 TRP HB2 H 8.223 7.823 -14.603 1.00 . A A . 9 TRP HB2 1 1
17 8849 1 1 9 TRP HB3 H 8.819 6.566 -13.524 1.00 . A A . 9 TRP HB3 1 1
17 8850 1 1 9 TRP HD1 H 11.265 5.927 -13.890 1.00 . A A . 9 TRP HD1 1 1
17 8851 1 1 9 TRP HE1 H 12.963 6.141 -15.813 1.00 . A A . 9 TRP HE1 1 1
17 8852 1 1 9 TRP HE3 H 8.189 7.881 -17.475 1.00 . A A . 9 TRP HE3 1 1
17 8853 1 1 9 TRP HH2 H 11.483 7.960 -20.190 1.00 . A A . 9 TRP HH2 1 1
17 8854 1 1 9 TRP HZ2 H 12.993 7.021 -18.495 1.00 . A A . 9 TRP HZ2 1 1
17 8855 1 1 9 TRP HZ3 H 9.130 8.382 -19.693 1.00 . A A . 9 TRP HZ3 1 1
17 8856 1 1 9 TRP N N 6.224 6.191 -14.501 1.00 . A A . 9 TRP N 1 1
17 8857 1 1 9 TRP NE1 N 12.020 6.401 -15.888 1.00 . A A . 9 TRP NE1 1 1
17 8858 1 1 9 TRP O O 8.015 4.043 -13.576 1.00 . A A . 9 TRP O 1 1
17 8859 1 1 10 CYS C C 9.930 1.979 -16.000 1.00 . A A . 10 CYS C 1 1
17 8860 1 1 10 CYS CA C 8.475 2.210 -15.604 1.00 . A A . 10 CYS CA 1 1
17 8861 1 1 10 CYS CB C 7.559 1.310 -16.436 1.00 . A A . 10 CYS CB 1 1
17 8862 1 1 10 CYS H H 8.001 3.964 -16.691 1.00 . A A . 10 CYS H 1 1
17 8863 1 1 10 CYS HA H 8.355 1.966 -14.560 1.00 . A A . 10 CYS HA 1 1
17 8864 1 1 10 CYS HB2 H 7.150 1.883 -17.255 1.00 . A A . 10 CYS HB2 1 1
17 8865 1 1 10 CYS HB3 H 8.138 0.488 -16.831 1.00 . A A . 10 CYS HB3 1 1
17 8866 1 1 10 CYS N N 8.105 3.609 -15.782 1.00 . A A . 10 CYS N 1 1
17 8867 1 1 10 CYS O O 10.627 1.167 -15.390 1.00 . A A . 10 CYS O 1 1
17 8868 1 1 10 CYS SG S 6.162 0.606 -15.502 1.00 . A A . 10 CYS SG 1 1
17 8869 1 1 11 ARG C C 12.745 2.719 -16.350 1.00 . A A . 11 ARG C 1 1
17 8870 1 1 11 ARG CA C 11.753 2.569 -17.499 1.00 . A A . 11 ARG CA 1 1
17 8871 1 1 11 ARG CB C 12.042 3.617 -18.575 1.00 . A A . 11 ARG CB 1 1
17 8872 1 1 11 ARG CD C 11.895 4.255 -21.002 1.00 . A A . 11 ARG CD 1 1
17 8873 1 1 11 ARG CG C 11.418 3.295 -19.923 1.00 . A A . 11 ARG CG 1 1
17 8874 1 1 11 ARG CZ C 13.845 4.509 -22.478 1.00 . A A . 11 ARG CZ 1 1
17 8875 1 1 11 ARG H H 9.778 3.328 -17.467 1.00 . A A . 11 ARG H 1 1
17 8876 1 1 11 ARG HA H 11.864 1.585 -17.930 1.00 . A A . 11 ARG HA 1 1
17 8877 1 1 11 ARG HB2 H 11.657 4.571 -18.245 1.00 . A A . 11 ARG HB2 1 1
17 8878 1 1 11 ARG HB3 H 13.110 3.696 -18.708 1.00 . A A . 11 ARG HB3 1 1
17 8879 1 1 11 ARG HD2 H 11.103 4.386 -21.724 1.00 . A A . 11 ARG HD2 1 1
17 8880 1 1 11 ARG HD3 H 12.125 5.204 -20.543 1.00 . A A . 11 ARG HD3 1 1
17 8881 1 1 11 ARG HE H 13.328 2.819 -21.554 1.00 . A A . 11 ARG HE 1 1
17 8882 1 1 11 ARG HG2 H 11.692 2.290 -20.205 1.00 . A A . 11 ARG HG2 1 1
17 8883 1 1 11 ARG HG3 H 10.344 3.368 -19.838 1.00 . A A . 11 ARG HG3 1 1
17 8884 1 1 11 ARG HH11 H 12.737 6.182 -22.235 1.00 . A A . 11 ARG HH11 1 1
17 8885 1 1 11 ARG HH12 H 14.114 6.347 -23.273 1.00 . A A . 11 ARG HH12 1 1
17 8886 1 1 11 ARG HH21 H 15.144 3.025 -22.918 1.00 . A A . 11 ARG HH21 1 1
17 8887 1 1 11 ARG HH22 H 15.482 4.551 -23.662 1.00 . A A . 11 ARG HH22 1 1
17 8888 1 1 11 ARG N N 10.382 2.697 -17.023 1.00 . A A . 11 ARG N 1 1
17 8889 1 1 11 ARG NE N 13.085 3.758 -21.688 1.00 . A A . 11 ARG NE 1 1
17 8890 1 1 11 ARG NH1 N 13.540 5.784 -22.679 1.00 . A A . 11 ARG NH1 1 1
17 8891 1 1 11 ARG NH2 N 14.912 3.986 -23.068 1.00 . A A . 11 ARG NH2 1 1
17 8892 1 1 11 ARG O O 12.834 3.775 -15.726 1.00 . A A . 11 ARG O 1 1
17 8893 1 1 12 GLY C C 13.970 0.993 -13.747 1.00 . A A . 12 GLY C 1 1
17 8894 1 1 12 GLY CA C 14.465 1.685 -15.001 1.00 . A A . 12 GLY CA 1 1
17 8895 1 1 12 GLY H H 13.377 0.836 -16.607 1.00 . A A . 12 GLY H 1 1
17 8896 1 1 12 GLY HA2 H 15.369 1.198 -15.335 1.00 . A A . 12 GLY HA2 1 1
17 8897 1 1 12 GLY HA3 H 14.690 2.715 -14.765 1.00 . A A . 12 GLY HA3 1 1
17 8898 1 1 12 GLY N N 13.490 1.652 -16.076 1.00 . A A . 12 GLY N 1 1
17 8899 1 1 12 GLY O O 14.754 0.399 -13.007 1.00 . A A . 12 GLY O 1 1
17 8900 1 1 13 GLU C C 11.223 -0.762 -12.725 1.00 . A A . 13 GLU C 1 1
17 8901 1 1 13 GLU CA C 12.067 0.448 -12.332 1.00 . A A . 13 GLU CA 1 1
17 8902 1 1 13 GLU CB C 11.204 1.459 -11.574 1.00 . A A . 13 GLU CB 1 1
17 8903 1 1 13 GLU CD C 12.468 2.645 -9.736 1.00 . A A . 13 GLU CD 1 1
17 8904 1 1 13 GLU CG C 11.956 2.713 -11.163 1.00 . A A . 13 GLU CG 1 1
17 8905 1 1 13 GLU H H 12.091 1.557 -14.134 1.00 . A A . 13 GLU H 1 1
17 8906 1 1 13 GLU HA H 12.868 0.118 -11.686 1.00 . A A . 13 GLU HA 1 1
17 8907 1 1 13 GLU HB2 H 10.376 1.751 -12.204 1.00 . A A . 13 GLU HB2 1 1
17 8908 1 1 13 GLU HB3 H 10.817 0.988 -10.682 1.00 . A A . 13 GLU HB3 1 1
17 8909 1 1 13 GLU HG2 H 12.799 2.846 -11.825 1.00 . A A . 13 GLU HG2 1 1
17 8910 1 1 13 GLU HG3 H 11.293 3.561 -11.251 1.00 . A A . 13 GLU HG3 1 1
17 8911 1 1 13 GLU N N 12.664 1.070 -13.507 1.00 . A A . 13 GLU N 1 1
17 8912 1 1 13 GLU O O 10.930 -0.972 -13.903 1.00 . A A . 13 GLU O 1 1
17 8913 1 1 13 GLU OE1 O 11.667 2.328 -8.833 1.00 . A A . 13 GLU OE1 1 1
17 8914 1 1 13 GLU OE2 O 13.671 2.908 -9.526 1.00 . A A . 13 GLU OE2 1 1
17 8915 1 1 14 LYS C C 8.953 -2.896 -10.901 1.00 . A A . 14 LYS C 1 1
17 8916 1 1 14 LYS CA C 10.028 -2.744 -11.973 1.00 . A A . 14 LYS CA 1 1
17 8917 1 1 14 LYS CB C 10.913 -3.992 -12.001 1.00 . A A . 14 LYS CB 1 1
17 8918 1 1 14 LYS CD C 10.496 -5.202 -14.162 1.00 . A A . 14 LYS CD 1 1
17 8919 1 1 14 LYS CE C 11.831 -5.843 -14.508 1.00 . A A . 14 LYS CE 1 1
17 8920 1 1 14 LYS CG C 10.254 -5.190 -12.662 1.00 . A A . 14 LYS CG 1 1
17 8921 1 1 14 LYS H H 11.103 -1.336 -10.814 1.00 . A A . 14 LYS H 1 1
17 8922 1 1 14 LYS HA H 9.550 -2.631 -12.933 1.00 . A A . 14 LYS HA 1 1
17 8923 1 1 14 LYS HB2 H 11.820 -3.763 -12.541 1.00 . A A . 14 LYS HB2 1 1
17 8924 1 1 14 LYS HB3 H 11.167 -4.262 -10.986 1.00 . A A . 14 LYS HB3 1 1
17 8925 1 1 14 LYS HD2 H 9.706 -5.762 -14.641 1.00 . A A . 14 LYS HD2 1 1
17 8926 1 1 14 LYS HD3 H 10.490 -4.184 -14.526 1.00 . A A . 14 LYS HD3 1 1
17 8927 1 1 14 LYS HE2 H 12.044 -5.659 -15.550 1.00 . A A . 14 LYS HE2 1 1
17 8928 1 1 14 LYS HE3 H 12.599 -5.393 -13.898 1.00 . A A . 14 LYS HE3 1 1
17 8929 1 1 14 LYS HG2 H 10.662 -6.095 -12.236 1.00 . A A . 14 LYS HG2 1 1
17 8930 1 1 14 LYS HG3 H 9.190 -5.152 -12.477 1.00 . A A . 14 LYS HG3 1 1
17 8931 1 1 14 LYS HZ1 H 12.638 -7.586 -13.689 1.00 . A A . 14 LYS HZ1 1 1
17 8932 1 1 14 LYS HZ2 H 11.863 -7.823 -15.173 1.00 . A A . 14 LYS HZ2 1 1
17 8933 1 1 14 LYS HZ3 H 10.948 -7.586 -13.770 1.00 . A A . 14 LYS HZ3 1 1
17 8934 1 1 14 LYS N N 10.838 -1.556 -11.732 1.00 . A A . 14 LYS N 1 1
17 8935 1 1 14 LYS NZ N 11.819 -7.312 -14.268 1.00 . A A . 14 LYS NZ 1 1
17 8936 1 1 14 LYS O O 8.951 -3.866 -10.144 1.00 . A A . 14 LYS O 1 1
17 8937 1 1 15 ASP C C 5.604 -2.090 -10.562 1.00 . A A . 15 ASP C 1 1
17 8938 1 1 15 ASP CA C 6.957 -1.960 -9.869 1.00 . A A . 15 ASP CA 1 1
17 8939 1 1 15 ASP CB C 6.984 -0.694 -9.010 1.00 . A A . 15 ASP CB 1 1
17 8940 1 1 15 ASP CG C 7.848 -0.853 -7.774 1.00 . A A . 15 ASP CG 1 1
17 8941 1 1 15 ASP H H 8.095 -1.184 -11.477 1.00 . A A . 15 ASP H 1 1
17 8942 1 1 15 ASP HA H 7.106 -2.819 -9.233 1.00 . A A . 15 ASP HA 1 1
17 8943 1 1 15 ASP HB2 H 7.375 0.124 -9.598 1.00 . A A . 15 ASP HB2 1 1
17 8944 1 1 15 ASP HB3 H 5.978 -0.459 -8.697 1.00 . A A . 15 ASP HB3 1 1
17 8945 1 1 15 ASP N N 8.040 -1.932 -10.846 1.00 . A A . 15 ASP N 1 1
17 8946 1 1 15 ASP O O 5.458 -1.804 -11.751 1.00 . A A . 15 ASP O 1 1
17 8947 1 1 15 ASP OD1 O 7.388 -0.472 -6.678 1.00 . A A . 15 ASP OD1 1 1
17 8948 1 1 15 ASP OD2 O 8.983 -1.356 -7.904 1.00 . A A . 15 ASP OD2 1 1
17 8949 1 1 16 PRO C C 2.549 -1.385 -10.631 1.00 . A A . 16 PRO C 1 1
17 8950 1 1 16 PRO CA C 3.232 -2.713 -10.323 1.00 . A A . 16 PRO CA 1 1
17 8951 1 1 16 PRO CB C 2.509 -3.435 -9.183 1.00 . A A . 16 PRO CB 1 1
17 8952 1 1 16 PRO CD C 4.694 -2.894 -8.380 1.00 . A A . 16 PRO CD 1 1
17 8953 1 1 16 PRO CG C 3.259 -3.052 -7.955 1.00 . A A . 16 PRO CG 1 1
17 8954 1 1 16 PRO HA H 3.224 -3.334 -11.207 1.00 . A A . 16 PRO HA 1 1
17 8955 1 1 16 PRO HB2 H 1.481 -3.103 -9.139 1.00 . A A . 16 PRO HB2 1 1
17 8956 1 1 16 PRO HB3 H 2.542 -4.501 -9.349 1.00 . A A . 16 PRO HB3 1 1
17 8957 1 1 16 PRO HD2 H 5.170 -2.106 -7.815 1.00 . A A . 16 PRO HD2 1 1
17 8958 1 1 16 PRO HD3 H 5.229 -3.824 -8.255 1.00 . A A . 16 PRO HD3 1 1
17 8959 1 1 16 PRO HG2 H 2.879 -2.119 -7.568 1.00 . A A . 16 PRO HG2 1 1
17 8960 1 1 16 PRO HG3 H 3.173 -3.832 -7.213 1.00 . A A . 16 PRO HG3 1 1
17 8961 1 1 16 PRO N N 4.591 -2.534 -9.803 1.00 . A A . 16 PRO N 1 1
17 8962 1 1 16 PRO O O 3.162 -0.322 -10.529 1.00 . A A . 16 PRO O 1 1
17 8963 1 1 17 CYS C C -0.858 -0.287 -10.652 1.00 . A A . 17 CYS C 1 1
17 8964 1 1 17 CYS CA C 0.509 -0.256 -11.328 1.00 . A A . 17 CYS CA 1 1
17 8965 1 1 17 CYS CB C 0.338 -0.127 -12.844 1.00 . A A . 17 CYS CB 1 1
17 8966 1 1 17 CYS H H 0.841 -2.330 -11.068 1.00 . A A . 17 CYS H 1 1
17 8967 1 1 17 CYS HA H 1.058 0.599 -10.963 1.00 . A A . 17 CYS HA 1 1
17 8968 1 1 17 CYS HB2 H -0.166 -1.007 -13.217 1.00 . A A . 17 CYS HB2 1 1
17 8969 1 1 17 CYS HB3 H -0.264 0.743 -13.058 1.00 . A A . 17 CYS HB3 1 1
17 8970 1 1 17 CYS N N 1.277 -1.453 -11.006 1.00 . A A . 17 CYS N 1 1
17 8971 1 1 17 CYS O O -1.216 -1.266 -9.994 1.00 . A A . 17 CYS O 1 1
17 8972 1 1 17 CYS SG S 1.905 0.043 -13.756 1.00 . A A . 17 CYS SG 1 1
17 8973 1 1 18 CYS C C -3.921 -0.069 -10.909 1.00 . A A . 18 CYS C 1 1
17 8974 1 1 18 CYS CA C -2.948 0.887 -10.224 1.00 . A A . 18 CYS CA 1 1
17 8975 1 1 18 CYS CB C -3.469 2.321 -10.323 1.00 . A A . 18 CYS CB 1 1
17 8976 1 1 18 CYS H H -1.279 1.538 -11.353 1.00 . A A . 18 CYS H 1 1
17 8977 1 1 18 CYS HA H -2.866 0.614 -9.183 1.00 . A A . 18 CYS HA 1 1
17 8978 1 1 18 CYS HB2 H -3.435 2.638 -11.356 1.00 . A A . 18 CYS HB2 1 1
17 8979 1 1 18 CYS HB3 H -4.491 2.349 -9.976 1.00 . A A . 18 CYS HB3 1 1
17 8980 1 1 18 CYS N N -1.619 0.789 -10.818 1.00 . A A . 18 CYS N 1 1
17 8981 1 1 18 CYS O O -3.529 -0.859 -11.767 1.00 . A A . 18 CYS O 1 1
17 8982 1 1 18 CYS SG S -2.518 3.528 -9.344 1.00 . A A . 18 CYS SG 1 1
17 8983 1 1 19 GLU C C -6.422 -0.534 -12.578 1.00 . A A . 19 GLU C 1 1
17 8984 1 1 19 GLU CA C -6.219 -0.848 -11.098 1.00 . A A . 19 GLU CA 1 1
17 8985 1 1 19 GLU CB C -7.539 -0.676 -10.343 1.00 . A A . 19 GLU CB 1 1
17 8986 1 1 19 GLU CD C -8.840 -1.404 -8.305 1.00 . A A . 19 GLU CD 1 1
17 8987 1 1 19 GLU CG C -7.471 -1.122 -8.891 1.00 . A A . 19 GLU CG 1 1
17 8988 1 1 19 GLU H H -5.440 0.661 -9.833 1.00 . A A . 19 GLU H 1 1
17 8989 1 1 19 GLU HA H -5.890 -1.870 -11.002 1.00 . A A . 19 GLU HA 1 1
17 8990 1 1 19 GLU HB2 H -7.820 0.366 -10.367 1.00 . A A . 19 GLU HB2 1 1
17 8991 1 1 19 GLU HB3 H -8.301 -1.258 -10.840 1.00 . A A . 19 GLU HB3 1 1
17 8992 1 1 19 GLU HG2 H -6.878 -2.022 -8.831 1.00 . A A . 19 GLU HG2 1 1
17 8993 1 1 19 GLU HG3 H -7.001 -0.342 -8.311 1.00 . A A . 19 GLU HG3 1 1
17 8994 1 1 19 GLU N N -5.190 0.011 -10.522 1.00 . A A . 19 GLU N 1 1
17 8995 1 1 19 GLU O O -6.445 0.630 -12.980 1.00 . A A . 19 GLU O 1 1
17 8996 1 1 19 GLU OE1 O -9.626 -2.125 -8.955 1.00 . A A . 19 GLU OE1 1 1
17 8997 1 1 19 GLU OE2 O -9.125 -0.906 -7.195 1.00 . A A . 19 GLU OE2 1 1
17 8998 1 1 20 HIS C C -5.552 -0.771 -15.469 1.00 . A A . 20 HIS C 1 1
17 8999 1 1 20 HIS CA C -6.772 -1.418 -14.820 1.00 . A A . 20 HIS CA 1 1
17 9000 1 1 20 HIS CB C -8.017 -0.572 -15.088 1.00 . A A . 20 HIS CB 1 1
17 9001 1 1 20 HIS CD2 C -9.770 -0.457 -13.180 1.00 . A A . 20 HIS CD2 1 1
17 9002 1 1 20 HIS CE1 C -10.957 -2.217 -13.729 1.00 . A A . 20 HIS CE1 1 1
17 9003 1 1 20 HIS CG C -9.212 -0.994 -14.290 1.00 . A A . 20 HIS CG 1 1
17 9004 1 1 20 HIS H H -6.542 -2.483 -13.004 1.00 . A A . 20 HIS H 1 1
17 9005 1 1 20 HIS HA H -6.914 -2.399 -15.247 1.00 . A A . 20 HIS HA 1 1
17 9006 1 1 20 HIS HB2 H -7.804 0.459 -14.844 1.00 . A A . 20 HIS HB2 1 1
17 9007 1 1 20 HIS HB3 H -8.274 -0.643 -16.135 1.00 . A A . 20 HIS HB3 1 1
17 9008 1 1 20 HIS HD1 H -9.827 -2.698 -15.365 1.00 . A A . 20 HIS HD1 1 1
17 9009 1 1 20 HIS HD2 H -9.429 0.422 -12.650 1.00 . A A . 20 HIS HD2 1 1
17 9010 1 1 20 HIS HE1 H -11.713 -2.988 -13.728 1.00 . A A . 20 HIS HE1 1 1
17 9011 1 1 20 HIS N N -6.570 -1.580 -13.384 1.00 . A A . 20 HIS N 1 1
17 9012 1 1 20 HIS ND1 N -9.977 -2.096 -14.608 1.00 . A A . 20 HIS ND1 1 1
17 9013 1 1 20 HIS NE2 N -10.854 -1.235 -12.852 1.00 . A A . 20 HIS NE2 1 1
17 9014 1 1 20 HIS O O -5.684 0.077 -16.353 1.00 . A A . 20 HIS O 1 1
17 9015 1 1 21 LEU C C -2.073 -1.730 -15.714 1.00 . A A . 21 LEU C 1 1
17 9016 1 1 21 LEU CA C -3.124 -0.635 -15.565 1.00 . A A . 21 LEU CA 1 1
17 9017 1 1 21 LEU CB C -2.593 0.476 -14.658 1.00 . A A . 21 LEU CB 1 1
17 9018 1 1 21 LEU CD1 C -2.676 2.838 -13.820 1.00 . A A . 21 LEU CD1 1 1
17 9019 1 1 21 LEU CD2 C -3.430 2.311 -16.146 1.00 . A A . 21 LEU CD2 1 1
17 9020 1 1 21 LEU CG C -3.347 1.805 -14.714 1.00 . A A . 21 LEU CG 1 1
17 9021 1 1 21 LEU H H -4.326 -1.854 -14.320 1.00 . A A . 21 LEU H 1 1
17 9022 1 1 21 LEU HA H -3.338 -0.223 -16.540 1.00 . A A . 21 LEU HA 1 1
17 9023 1 1 21 LEU HB2 H -2.630 0.118 -13.640 1.00 . A A . 21 LEU HB2 1 1
17 9024 1 1 21 LEU HB3 H -1.566 0.665 -14.935 1.00 . A A . 21 LEU HB3 1 1
17 9025 1 1 21 LEU HD11 H -1.882 3.324 -14.366 1.00 . A A . 21 LEU HD11 1 1
17 9026 1 1 21 LEU HD12 H -2.268 2.348 -12.949 1.00 . A A . 21 LEU HD12 1 1
17 9027 1 1 21 LEU HD13 H -3.404 3.574 -13.511 1.00 . A A . 21 LEU HD13 1 1
17 9028 1 1 21 LEU HD21 H -4.037 1.637 -16.731 1.00 . A A . 21 LEU HD21 1 1
17 9029 1 1 21 LEU HD22 H -2.438 2.361 -16.569 1.00 . A A . 21 LEU HD22 1 1
17 9030 1 1 21 LEU HD23 H -3.875 3.295 -16.156 1.00 . A A . 21 LEU HD23 1 1
17 9031 1 1 21 LEU HG H -4.355 1.656 -14.351 1.00 . A A . 21 LEU HG 1 1
17 9032 1 1 21 LEU N N -4.368 -1.176 -15.027 1.00 . A A . 21 LEU N 1 1
17 9033 1 1 21 LEU O O -2.149 -2.772 -15.061 1.00 . A A . 21 LEU O 1 1
17 9034 1 1 22 THR C C 1.299 -1.751 -17.091 1.00 . A A . 22 THR C 1 1
17 9035 1 1 22 THR CA C -0.024 -2.453 -16.810 1.00 . A A . 22 THR CA 1 1
17 9036 1 1 22 THR CB C -0.359 -3.386 -17.990 1.00 . A A . 22 THR CB 1 1
17 9037 1 1 22 THR CG2 C -1.778 -3.919 -17.871 1.00 . A A . 22 THR CG2 1 1
17 9038 1 1 22 THR H H -1.085 -0.640 -17.067 1.00 . A A . 22 THR H 1 1
17 9039 1 1 22 THR HA H 0.081 -3.056 -15.920 1.00 . A A . 22 THR HA 1 1
17 9040 1 1 22 THR HB H 0.327 -4.221 -17.975 1.00 . A A . 22 THR HB 1 1
17 9041 1 1 22 THR HG1 H 0.532 -3.047 -19.717 1.00 . A A . 22 THR HG1 1 1
17 9042 1 1 22 THR HG21 H -1.863 -4.523 -16.980 1.00 . A A . 22 THR HG21 1 1
17 9043 1 1 22 THR HG22 H -2.010 -4.522 -18.738 1.00 . A A . 22 THR HG22 1 1
17 9044 1 1 22 THR HG23 H -2.469 -3.092 -17.812 1.00 . A A . 22 THR HG23 1 1
17 9045 1 1 22 THR N N -1.091 -1.488 -16.576 1.00 . A A . 22 THR N 1 1
17 9046 1 1 22 THR O O 1.407 -0.957 -18.026 1.00 . A A . 22 THR O 1 1
17 9047 1 1 22 THR OG1 O -0.210 -2.681 -19.228 1.00 . A A . 22 THR OG1 1 1
17 9048 1 1 23 CYS C C 4.124 -1.607 -17.873 1.00 . A A . 23 CYS C 1 1
17 9049 1 1 23 CYS CA C 3.625 -1.448 -16.439 1.00 . A A . 23 CYS CA 1 1
17 9050 1 1 23 CYS CB C 4.622 -2.084 -15.468 1.00 . A A . 23 CYS CB 1 1
17 9051 1 1 23 CYS H H 2.160 -2.692 -15.551 1.00 . A A . 23 CYS H 1 1
17 9052 1 1 23 CYS HA H 3.539 -0.397 -16.215 1.00 . A A . 23 CYS HA 1 1
17 9053 1 1 23 CYS HB2 H 4.266 -1.945 -14.457 1.00 . A A . 23 CYS HB2 1 1
17 9054 1 1 23 CYS HB3 H 4.690 -3.141 -15.675 1.00 . A A . 23 CYS HB3 1 1
17 9055 1 1 23 CYS N N 2.307 -2.050 -16.278 1.00 . A A . 23 CYS N 1 1
17 9056 1 1 23 CYS O O 4.541 -2.691 -18.280 1.00 . A A . 23 CYS O 1 1
17 9057 1 1 23 CYS SG S 6.302 -1.387 -15.564 1.00 . A A . 23 CYS SG 1 1
17 9058 1 1 24 HIS C C 6.041 -0.375 -20.105 1.00 . A A . 24 HIS C 1 1
17 9059 1 1 24 HIS CA C 4.526 -0.535 -20.021 1.00 . A A . 24 HIS CA 1 1
17 9060 1 1 24 HIS CB C 3.839 0.576 -20.815 1.00 . A A . 24 HIS CB 1 1
17 9061 1 1 24 HIS CD2 C 2.421 0.243 -22.961 1.00 . A A . 24 HIS CD2 1 1
17 9062 1 1 24 HIS CE1 C 4.010 -0.483 -24.286 1.00 . A A . 24 HIS CE1 1 1
17 9063 1 1 24 HIS CG C 3.567 0.213 -22.243 1.00 . A A . 24 HIS CG 1 1
17 9064 1 1 24 HIS H H 3.736 0.317 -18.252 1.00 . A A . 24 HIS H 1 1
17 9065 1 1 24 HIS HA H 4.254 -1.489 -20.446 1.00 . A A . 24 HIS HA 1 1
17 9066 1 1 24 HIS HB2 H 2.894 0.811 -20.347 1.00 . A A . 24 HIS HB2 1 1
17 9067 1 1 24 HIS HB3 H 4.466 1.455 -20.808 1.00 . A A . 24 HIS HB3 1 1
17 9068 1 1 24 HIS HD1 H 5.488 -0.380 -22.875 1.00 . A A . 24 HIS HD1 1 1
17 9069 1 1 24 HIS HD2 H 1.448 0.552 -22.605 1.00 . A A . 24 HIS HD2 1 1
17 9070 1 1 24 HIS HE1 H 4.535 -0.851 -25.154 1.00 . A A . 24 HIS HE1 1 1
17 9071 1 1 24 HIS N N 4.078 -0.518 -18.633 1.00 . A A . 24 HIS N 1 1
17 9072 1 1 24 HIS ND1 N 4.543 -0.247 -23.100 1.00 . A A . 24 HIS ND1 1 1
17 9073 1 1 24 HIS NE2 N 2.722 -0.194 -24.227 1.00 . A A . 24 HIS NE2 1 1
17 9074 1 1 24 HIS O O 6.589 0.657 -19.715 1.00 . A A . 24 HIS O 1 1
17 9075 1 1 25 VAL C C 8.593 -0.452 -21.888 1.00 . A A . 25 VAL C 1 1
17 9076 1 1 25 VAL CA C 8.164 -1.374 -20.751 1.00 . A A . 25 VAL CA 1 1
17 9077 1 1 25 VAL CB C 8.731 -2.784 -21.005 1.00 . A A . 25 VAL CB 1 1
17 9078 1 1 25 VAL CG1 C 10.236 -2.723 -21.219 1.00 . A A . 25 VAL CG1 1 1
17 9079 1 1 25 VAL CG2 C 8.385 -3.712 -19.852 1.00 . A A . 25 VAL CG2 1 1
17 9080 1 1 25 VAL H H 6.221 -2.196 -20.910 1.00 . A A . 25 VAL H 1 1
17 9081 1 1 25 VAL HA H 8.579 -1.003 -19.825 1.00 . A A . 25 VAL HA 1 1
17 9082 1 1 25 VAL HB H 8.278 -3.175 -21.904 1.00 . A A . 25 VAL HB 1 1
17 9083 1 1 25 VAL HG11 H 10.699 -2.223 -20.381 1.00 . A A . 25 VAL HG11 1 1
17 9084 1 1 25 VAL HG12 H 10.628 -3.726 -21.303 1.00 . A A . 25 VAL HG12 1 1
17 9085 1 1 25 VAL HG13 H 10.448 -2.176 -22.126 1.00 . A A . 25 VAL HG13 1 1
17 9086 1 1 25 VAL HG21 H 8.955 -3.429 -18.979 1.00 . A A . 25 VAL HG21 1 1
17 9087 1 1 25 VAL HG22 H 7.330 -3.637 -19.632 1.00 . A A . 25 VAL HG22 1 1
17 9088 1 1 25 VAL HG23 H 8.623 -4.730 -20.124 1.00 . A A . 25 VAL HG23 1 1
17 9089 1 1 25 VAL N N 6.713 -1.402 -20.616 1.00 . A A . 25 VAL N 1 1
17 9090 1 1 25 VAL O O 9.432 0.429 -21.705 1.00 . A A . 25 VAL O 1 1
17 9091 1 1 26 LYS C C 8.036 1.622 -23.968 1.00 . A A . 26 LYS C 1 1
17 9092 1 1 26 LYS CA C 8.329 0.149 -24.232 1.00 . A A . 26 LYS CA 1 1
17 9093 1 1 26 LYS CB C 7.531 -0.331 -25.445 1.00 . A A . 26 LYS CB 1 1
17 9094 1 1 26 LYS CD C 6.981 -2.217 -27.012 1.00 . A A . 26 LYS CD 1 1
17 9095 1 1 26 LYS CE C 7.294 -3.656 -27.394 1.00 . A A . 26 LYS CE 1 1
17 9096 1 1 26 LYS CG C 7.684 -1.816 -25.725 1.00 . A A . 26 LYS CG 1 1
17 9097 1 1 26 LYS H H 7.348 -1.381 -23.148 1.00 . A A . 26 LYS H 1 1
17 9098 1 1 26 LYS HA H 9.383 0.036 -24.437 1.00 . A A . 26 LYS HA 1 1
17 9099 1 1 26 LYS HB2 H 6.484 -0.124 -25.279 1.00 . A A . 26 LYS HB2 1 1
17 9100 1 1 26 LYS HB3 H 7.861 0.214 -26.318 1.00 . A A . 26 LYS HB3 1 1
17 9101 1 1 26 LYS HD2 H 5.914 -2.117 -26.875 1.00 . A A . 26 LYS HD2 1 1
17 9102 1 1 26 LYS HD3 H 7.306 -1.563 -27.809 1.00 . A A . 26 LYS HD3 1 1
17 9103 1 1 26 LYS HE2 H 7.432 -4.232 -26.491 1.00 . A A . 26 LYS HE2 1 1
17 9104 1 1 26 LYS HE3 H 6.461 -4.055 -27.953 1.00 . A A . 26 LYS HE3 1 1
17 9105 1 1 26 LYS HG2 H 8.735 -2.050 -25.815 1.00 . A A . 26 LYS HG2 1 1
17 9106 1 1 26 LYS HG3 H 7.258 -2.375 -24.905 1.00 . A A . 26 LYS HG3 1 1
17 9107 1 1 26 LYS HZ1 H 9.025 -4.643 -28.020 1.00 . A A . 26 LYS HZ1 1 1
17 9108 1 1 26 LYS HZ2 H 9.163 -2.958 -28.015 1.00 . A A . 26 LYS HZ2 1 1
17 9109 1 1 26 LYS HZ3 H 8.280 -3.730 -29.233 1.00 . A A . 26 LYS HZ3 1 1
17 9110 1 1 26 LYS N N 8.010 -0.663 -23.063 1.00 . A A . 26 LYS N 1 1
17 9111 1 1 26 LYS NZ N 8.527 -3.753 -28.224 1.00 . A A . 26 LYS NZ 1 1
17 9112 1 1 26 LYS O O 8.949 2.444 -23.895 1.00 . A A . 26 LYS O 1 1
17 9113 1 1 27 HIS C C 7.064 3.888 -22.344 1.00 . A A . 27 HIS C 1 1
17 9114 1 1 27 HIS CA C 6.341 3.323 -23.563 1.00 . A A . 27 HIS CA 1 1
17 9115 1 1 27 HIS CB C 4.829 3.392 -23.352 1.00 . A A . 27 HIS CB 1 1
17 9116 1 1 27 HIS CD2 C 2.743 3.565 -24.884 1.00 . A A . 27 HIS CD2 1 1
17 9117 1 1 27 HIS CE1 C 3.653 2.847 -26.745 1.00 . A A . 27 HIS CE1 1 1
17 9118 1 1 27 HIS CG C 4.041 3.283 -24.621 1.00 . A A . 27 HIS CG 1 1
17 9119 1 1 27 HIS H H 6.073 1.249 -23.890 1.00 . A A . 27 HIS H 1 1
17 9120 1 1 27 HIS HA H 6.602 3.916 -24.427 1.00 . A A . 27 HIS HA 1 1
17 9121 1 1 27 HIS HB2 H 4.526 2.583 -22.703 1.00 . A A . 27 HIS HB2 1 1
17 9122 1 1 27 HIS HB3 H 4.579 4.334 -22.885 1.00 . A A . 27 HIS HB3 1 1
17 9123 1 1 27 HIS HD1 H 5.511 2.551 -25.940 1.00 . A A . 27 HIS HD1 1 1
17 9124 1 1 27 HIS HD2 H 2.012 3.941 -24.181 1.00 . A A . 27 HIS HD2 1 1
17 9125 1 1 27 HIS HE1 H 3.789 2.549 -27.774 1.00 . A A . 27 HIS HE1 1 1
17 9126 1 1 27 HIS N N 6.755 1.949 -23.822 1.00 . A A . 27 HIS N 1 1
17 9127 1 1 27 HIS ND1 N 4.582 2.834 -25.806 1.00 . A A . 27 HIS ND1 1 1
17 9128 1 1 27 HIS NE2 N 2.527 3.286 -26.211 1.00 . A A . 27 HIS NE2 1 1
17 9129 1 1 27 HIS O O 7.658 4.963 -22.404 1.00 . A A . 27 HIS O 1 1
17 9130 1 1 28 GLY C C 6.694 4.253 -19.050 1.00 . A A . 28 GLY C 1 1
17 9131 1 1 28 GLY CA C 7.660 3.597 -20.019 1.00 . A A . 28 GLY CA 1 1
17 9132 1 1 28 GLY H H 6.519 2.304 -21.247 1.00 . A A . 28 GLY H 1 1
17 9133 1 1 28 GLY HA2 H 8.116 2.747 -19.536 1.00 . A A . 28 GLY HA2 1 1
17 9134 1 1 28 GLY HA3 H 8.431 4.309 -20.275 1.00 . A A . 28 GLY HA3 1 1
17 9135 1 1 28 GLY N N 7.008 3.154 -21.237 1.00 . A A . 28 GLY N 1 1
17 9136 1 1 28 GLY O O 7.059 5.189 -18.338 1.00 . A A . 28 GLY O 1 1
17 9137 1 1 29 TRP C C 3.185 3.440 -18.153 1.00 . A A . 29 TRP C 1 1
17 9138 1 1 29 TRP CA C 4.441 4.305 -18.135 1.00 . A A . 29 TRP CA 1 1
17 9139 1 1 29 TRP CB C 4.094 5.738 -18.542 1.00 . A A . 29 TRP CB 1 1
17 9140 1 1 29 TRP CD1 C 2.049 5.585 -20.079 1.00 . A A . 29 TRP CD1 1 1
17 9141 1 1 29 TRP CD2 C 3.943 6.175 -21.121 1.00 . A A . 29 TRP CD2 1 1
17 9142 1 1 29 TRP CE2 C 2.904 6.128 -22.070 1.00 . A A . 29 TRP CE2 1 1
17 9143 1 1 29 TRP CE3 C 5.227 6.526 -21.545 1.00 . A A . 29 TRP CE3 1 1
17 9144 1 1 29 TRP CG C 3.374 5.825 -19.854 1.00 . A A . 29 TRP CG 1 1
17 9145 1 1 29 TRP CH2 C 4.379 6.758 -23.804 1.00 . A A . 29 TRP CH2 1 1
17 9146 1 1 29 TRP CZ2 C 3.112 6.418 -23.417 1.00 . A A . 29 TRP CZ2 1 1
17 9147 1 1 29 TRP CZ3 C 5.432 6.813 -22.881 1.00 . A A . 29 TRP CZ3 1 1
17 9148 1 1 29 TRP H H 5.232 3.013 -19.614 1.00 . A A . 29 TRP H 1 1
17 9149 1 1 29 TRP HA H 4.844 4.314 -17.133 1.00 . A A . 29 TRP HA 1 1
17 9150 1 1 29 TRP HB2 H 3.461 6.178 -17.785 1.00 . A A . 29 TRP HB2 1 1
17 9151 1 1 29 TRP HB3 H 5.006 6.312 -18.622 1.00 . A A . 29 TRP HB3 1 1
17 9152 1 1 29 TRP HD1 H 1.345 5.295 -19.316 1.00 . A A . 29 TRP HD1 1 1
17 9153 1 1 29 TRP HE1 H 0.876 5.652 -21.821 1.00 . A A . 29 TRP HE1 1 1
17 9154 1 1 29 TRP HE3 H 6.052 6.575 -20.849 1.00 . A A . 29 TRP HE3 1 1
17 9155 1 1 29 TRP HH2 H 4.585 6.989 -24.837 1.00 . A A . 29 TRP HH2 1 1
17 9156 1 1 29 TRP HZ2 H 2.310 6.380 -24.140 1.00 . A A . 29 TRP HZ2 1 1
17 9157 1 1 29 TRP HZ3 H 6.418 7.085 -23.227 1.00 . A A . 29 TRP HZ3 1 1
17 9158 1 1 29 TRP N N 5.461 3.760 -19.022 1.00 . A A . 29 TRP N 1 1
17 9159 1 1 29 TRP NE1 N 1.759 5.765 -21.411 1.00 . A A . 29 TRP NE1 1 1
17 9160 1 1 29 TRP O O 2.789 2.926 -19.200 1.00 . A A . 29 TRP O 1 1
17 9161 1 1 30 CYS C C 0.247 3.026 -17.772 1.00 . A A . 30 CYS C 1 1
17 9162 1 1 30 CYS CA C 1.351 2.481 -16.871 1.00 . A A . 30 CYS CA 1 1
17 9163 1 1 30 CYS CB C 0.872 2.453 -15.419 1.00 . A A . 30 CYS CB 1 1
17 9164 1 1 30 CYS H H 2.927 3.719 -16.189 1.00 . A A . 30 CYS H 1 1
17 9165 1 1 30 CYS HA H 1.589 1.474 -17.183 1.00 . A A . 30 CYS HA 1 1
17 9166 1 1 30 CYS HB2 H 0.522 3.437 -15.144 1.00 . A A . 30 CYS HB2 1 1
17 9167 1 1 30 CYS HB3 H 0.059 1.749 -15.330 1.00 . A A . 30 CYS HB3 1 1
17 9168 1 1 30 CYS N N 2.563 3.284 -16.990 1.00 . A A . 30 CYS N 1 1
17 9169 1 1 30 CYS O O -0.008 4.230 -17.801 1.00 . A A . 30 CYS O 1 1
17 9170 1 1 30 CYS SG S 2.158 1.970 -14.221 1.00 . A A . 30 CYS SG 1 1
17 9171 1 1 31 VAL C C -2.749 1.717 -19.133 1.00 . A A . 31 VAL C 1 1
17 9172 1 1 31 VAL CA C -1.484 2.522 -19.408 1.00 . A A . 31 VAL CA 1 1
17 9173 1 1 31 VAL CB C -1.080 2.333 -20.882 1.00 . A A . 31 VAL CB 1 1
17 9174 1 1 31 VAL CG1 C 0.122 3.203 -21.222 1.00 . A A . 31 VAL CG1 1 1
17 9175 1 1 31 VAL CG2 C -0.787 0.868 -21.170 1.00 . A A . 31 VAL CG2 1 1
17 9176 1 1 31 VAL H H -0.158 1.186 -18.441 1.00 . A A . 31 VAL H 1 1
17 9177 1 1 31 VAL HA H -1.692 3.570 -19.245 1.00 . A A . 31 VAL HA 1 1
17 9178 1 1 31 VAL HB H -1.907 2.643 -21.504 1.00 . A A . 31 VAL HB 1 1
17 9179 1 1 31 VAL HG11 H 0.269 3.209 -22.293 1.00 . A A . 31 VAL HG11 1 1
17 9180 1 1 31 VAL HG12 H -0.053 4.210 -20.875 1.00 . A A . 31 VAL HG12 1 1
17 9181 1 1 31 VAL HG13 H 1.003 2.803 -20.741 1.00 . A A . 31 VAL HG13 1 1
17 9182 1 1 31 VAL HG21 H -0.594 0.741 -22.225 1.00 . A A . 31 VAL HG21 1 1
17 9183 1 1 31 VAL HG22 H 0.079 0.556 -20.605 1.00 . A A . 31 VAL HG22 1 1
17 9184 1 1 31 VAL HG23 H -1.638 0.268 -20.885 1.00 . A A . 31 VAL HG23 1 1
17 9185 1 1 31 VAL N N -0.406 2.131 -18.507 1.00 . A A . 31 VAL N 1 1
17 9186 1 1 31 VAL O O -2.690 0.620 -18.577 1.00 . A A . 31 VAL O 1 1
17 9187 1 1 32 TRP C C -5.184 0.231 -19.983 1.00 . A A . 32 TRP C 1 1
17 9188 1 1 32 TRP CA C -5.172 1.603 -19.319 1.00 . A A . 32 TRP CA 1 1
17 9189 1 1 32 TRP CB C -6.311 2.461 -19.872 1.00 . A A . 32 TRP CB 1 1
17 9190 1 1 32 TRP CD1 C -6.424 5.021 -19.841 1.00 . A A . 32 TRP CD1 1 1
17 9191 1 1 32 TRP CD2 C -6.519 4.070 -17.815 1.00 . A A . 32 TRP CD2 1 1
17 9192 1 1 32 TRP CE2 C -6.590 5.468 -17.659 1.00 . A A . 32 TRP CE2 1 1
17 9193 1 1 32 TRP CE3 C -6.562 3.262 -16.676 1.00 . A A . 32 TRP CE3 1 1
17 9194 1 1 32 TRP CG C -6.414 3.805 -19.219 1.00 . A A . 32 TRP CG 1 1
17 9195 1 1 32 TRP CH2 C -6.740 5.258 -15.311 1.00 . A A . 32 TRP CH2 1 1
17 9196 1 1 32 TRP CZ2 C -6.701 6.073 -16.410 1.00 . A A . 32 TRP CZ2 1 1
17 9197 1 1 32 TRP CZ3 C -6.671 3.864 -15.437 1.00 . A A . 32 TRP CZ3 1 1
17 9198 1 1 32 TRP H H -3.873 3.147 -19.961 1.00 . A A . 32 TRP H 1 1
17 9199 1 1 32 TRP HA H -5.313 1.477 -18.256 1.00 . A A . 32 TRP HA 1 1
17 9200 1 1 32 TRP HB2 H -6.156 2.616 -20.930 1.00 . A A . 32 TRP HB2 1 1
17 9201 1 1 32 TRP HB3 H -7.247 1.943 -19.722 1.00 . A A . 32 TRP HB3 1 1
17 9202 1 1 32 TRP HD1 H -6.357 5.158 -20.909 1.00 . A A . 32 TRP HD1 1 1
17 9203 1 1 32 TRP HE1 H -6.558 6.985 -19.108 1.00 . A A . 32 TRP HE1 1 1
17 9204 1 1 32 TRP HE3 H -6.510 2.186 -16.752 1.00 . A A . 32 TRP HE3 1 1
17 9205 1 1 32 TRP HH2 H -6.825 5.685 -14.324 1.00 . A A . 32 TRP HH2 1 1
17 9206 1 1 32 TRP HZ2 H -6.755 7.146 -16.297 1.00 . A A . 32 TRP HZ2 1 1
17 9207 1 1 32 TRP HZ3 H -6.706 3.255 -14.545 1.00 . A A . 32 TRP HZ3 1 1
17 9208 1 1 32 TRP N N -3.891 2.270 -19.524 1.00 . A A . 32 TRP N 1 1
17 9209 1 1 32 TRP NE1 N -6.530 6.025 -18.909 1.00 . A A . 32 TRP NE1 1 1
17 9210 1 1 32 TRP O O -4.603 0.043 -21.053 1.00 . A A . 32 TRP O 1 1
17 9211 1 1 33 ASP C C -7.101 -2.837 -19.244 1.00 . A A . 33 ASP C 1 1
17 9212 1 1 33 ASP CA C -5.936 -2.081 -19.874 1.00 . A A . 33 ASP CA 1 1
17 9213 1 1 33 ASP CB C -4.629 -2.835 -19.625 1.00 . A A . 33 ASP CB 1 1
17 9214 1 1 33 ASP CG C -4.777 -4.331 -19.819 1.00 . A A . 33 ASP CG 1 1
17 9215 1 1 33 ASP H H -6.291 -0.515 -18.495 1.00 . A A . 33 ASP H 1 1
17 9216 1 1 33 ASP HA H -6.102 -2.010 -20.939 1.00 . A A . 33 ASP HA 1 1
17 9217 1 1 33 ASP HB2 H -3.876 -2.475 -20.311 1.00 . A A . 33 ASP HB2 1 1
17 9218 1 1 33 ASP HB3 H -4.303 -2.652 -18.611 1.00 . A A . 33 ASP HB3 1 1
17 9219 1 1 33 ASP N N -5.848 -0.726 -19.344 1.00 . A A . 33 ASP N 1 1
17 9220 1 1 33 ASP O O -7.287 -2.810 -18.028 1.00 . A A . 33 ASP O 1 1
17 9221 1 1 33 ASP OD1 O -5.107 -5.028 -18.836 1.00 . A A . 33 ASP OD1 1 1
17 9222 1 1 33 ASP OD2 O -4.565 -4.806 -20.955 1.00 . A A . 33 ASP OD2 1 1
17 9223 1 1 34 GLY C C -10.321 -3.485 -19.689 1.00 . A A . 34 GLY C 1 1
17 9224 1 1 34 GLY CA C -9.025 -4.262 -19.588 1.00 . A A . 34 GLY CA 1 1
17 9225 1 1 34 GLY H H -7.688 -3.496 -21.041 1.00 . A A . 34 GLY H 1 1
17 9226 1 1 34 GLY HA2 H -9.117 -5.173 -20.162 1.00 . A A . 34 GLY HA2 1 1
17 9227 1 1 34 GLY HA3 H -8.851 -4.518 -18.553 1.00 . A A . 34 GLY HA3 1 1
17 9228 1 1 34 GLY N N -7.886 -3.510 -20.081 1.00 . A A . 34 GLY N 1 1
17 9229 1 1 34 GLY O O -11.307 -3.816 -19.031 1.00 . A A . 34 GLY O 1 1
17 9230 1 1 35 THR C C -12.020 -1.698 -22.132 1.00 . A A . 35 THR C 1 1
17 9231 1 1 35 THR CA C -11.506 -1.614 -20.699 1.00 . A A . 35 THR CA 1 1
17 9232 1 1 35 THR CB C -11.218 -0.141 -20.355 1.00 . A A . 35 THR CB 1 1
17 9233 1 1 35 THR CG2 C -10.536 -0.024 -19.000 1.00 . A A . 35 THR CG2 1 1
17 9234 1 1 35 THR H H -9.506 -2.229 -21.014 1.00 . A A . 35 THR H 1 1
17 9235 1 1 35 THR HA H -12.273 -1.975 -20.030 1.00 . A A . 35 THR HA 1 1
17 9236 1 1 35 THR HB H -12.157 0.394 -20.317 1.00 . A A . 35 THR HB 1 1
17 9237 1 1 35 THR HG1 H -9.670 -0.156 -21.577 1.00 . A A . 35 THR HG1 1 1
17 9238 1 1 35 THR HG21 H -10.613 0.993 -18.646 1.00 . A A . 35 THR HG21 1 1
17 9239 1 1 35 THR HG22 H -9.496 -0.295 -19.097 1.00 . A A . 35 THR HG22 1 1
17 9240 1 1 35 THR HG23 H -11.018 -0.687 -18.298 1.00 . A A . 35 THR HG23 1 1
17 9241 1 1 35 THR N N -10.322 -2.443 -20.516 1.00 . A A . 35 THR N 1 1
17 9242 1 1 35 THR O O -11.237 -1.709 -23.083 1.00 . A A . 35 THR O 1 1
17 9243 1 1 35 THR OG1 O -10.388 0.446 -21.365 1.00 . A A . 35 THR OG1 1 1
17 9244 1 1 36 ILE C C -14.179 -0.450 -24.187 1.00 . A A . 36 ILE C 1 1
17 9245 1 1 36 ILE CA C -13.957 -1.838 -23.598 1.00 . A A . 36 ILE CA 1 1
17 9246 1 1 36 ILE CB C -15.305 -2.583 -23.543 1.00 . A A . 36 ILE CB 1 1
17 9247 1 1 36 ILE CD1 C -14.216 -4.879 -23.393 1.00 . A A . 36 ILE CD1 1 1
17 9248 1 1 36 ILE CG1 C -15.161 -3.886 -22.753 1.00 . A A . 36 ILE CG1 1 1
17 9249 1 1 36 ILE CG2 C -15.812 -2.863 -24.949 1.00 . A A . 36 ILE CG2 1 1
17 9250 1 1 36 ILE H H -13.910 -1.745 -21.484 1.00 . A A . 36 ILE H 1 1
17 9251 1 1 36 ILE HA H -13.290 -2.390 -24.245 1.00 . A A . 36 ILE HA 1 1
17 9252 1 1 36 ILE HB H -16.021 -1.947 -23.046 1.00 . A A . 36 ILE HB 1 1
17 9253 1 1 36 ILE HD11 H -14.583 -5.147 -24.372 1.00 . A A . 36 ILE HD11 1 1
17 9254 1 1 36 ILE HD12 H -13.236 -4.436 -23.484 1.00 . A A . 36 ILE HD12 1 1
17 9255 1 1 36 ILE HD13 H -14.154 -5.765 -22.777 1.00 . A A . 36 ILE HD13 1 1
17 9256 1 1 36 ILE HG12 H -14.788 -3.662 -21.766 1.00 . A A . 36 ILE HG12 1 1
17 9257 1 1 36 ILE HG13 H -16.130 -4.356 -22.669 1.00 . A A . 36 ILE HG13 1 1
17 9258 1 1 36 ILE HG21 H -16.630 -3.567 -24.903 1.00 . A A . 36 ILE HG21 1 1
17 9259 1 1 36 ILE HG22 H -16.157 -1.943 -25.397 1.00 . A A . 36 ILE HG22 1 1
17 9260 1 1 36 ILE HG23 H -15.014 -3.278 -25.545 1.00 . A A . 36 ILE HG23 1 1
17 9261 1 1 36 ILE N N -13.340 -1.757 -22.280 1.00 . A A . 36 ILE N 1 1
17 9262 1 1 36 ILE O O -14.360 0.524 -23.457 1.00 . A A . 36 ILE O 1 1
17 9263 1 1 37 NH2 HN1 H -14.020 -1.180 -26.043 1.00 . A A . 37 NH2 HN1 1 1
17 9264 1 1 37 NH2 HN2 H -14.307 0.502 -25.986 1.00 . A A . 37 NH2 HN2 1 1
17 9265 1 1 37 NH2 N N -14.168 -0.368 -25.514 1.00 . A A . 37 NH2 N 1 1
18 9266 1 1 1 GLY C C 1.826 0.862 -2.375 1.00 . A A . 1 GLY C 1 1
18 9267 1 1 1 GLY CA C 2.628 0.127 -1.320 1.00 . A A . 1 GLY CA 1 1
18 9268 1 1 1 GLY H1 H 1.593 -1.286 -0.130 1.00 . A A . 1 GLY H1 1 1
18 9269 1 1 1 GLY HA2 H 3.390 0.787 -0.936 1.00 . A A . 1 GLY HA2 1 1
18 9270 1 1 1 GLY HA3 H 3.105 -0.728 -1.779 1.00 . A A . 1 GLY HA3 1 1
18 9271 1 1 1 GLY N N 1.806 -0.333 -0.217 1.00 . A A . 1 GLY N 1 1
18 9272 1 1 1 GLY O O 1.084 0.247 -3.142 1.00 . A A . 1 GLY O 1 1
18 9273 1 1 2 ASP C C 1.542 2.541 -4.805 1.00 . A A . 2 ASP C 1 1
18 9274 1 1 2 ASP CA C 1.254 3.003 -3.381 1.00 . A A . 2 ASP CA 1 1
18 9275 1 1 2 ASP CB C 1.642 4.475 -3.219 1.00 . A A . 2 ASP CB 1 1
18 9276 1 1 2 ASP CG C 1.233 5.037 -1.872 1.00 . A A . 2 ASP CG 1 1
18 9277 1 1 2 ASP H H 2.577 2.615 -1.775 1.00 . A A . 2 ASP H 1 1
18 9278 1 1 2 ASP HA H 0.198 2.896 -3.188 1.00 . A A . 2 ASP HA 1 1
18 9279 1 1 2 ASP HB2 H 2.712 4.571 -3.320 1.00 . A A . 2 ASP HB2 1 1
18 9280 1 1 2 ASP HB3 H 1.158 5.054 -3.993 1.00 . A A . 2 ASP HB3 1 1
18 9281 1 1 2 ASP N N 1.972 2.183 -2.412 1.00 . A A . 2 ASP N 1 1
18 9282 1 1 2 ASP O O 2.635 2.057 -5.103 1.00 . A A . 2 ASP O 1 1
18 9283 1 1 2 ASP OD1 O 0.152 5.657 -1.791 1.00 . A A . 2 ASP OD1 1 1
18 9284 1 1 2 ASP OD2 O 1.995 4.857 -0.899 1.00 . A A . 2 ASP OD2 1 1
18 9285 1 1 3 CYS C C 1.143 3.468 -7.939 1.00 . A A . 3 CYS C 1 1
18 9286 1 1 3 CYS CA C 0.702 2.290 -7.076 1.00 . A A . 3 CYS CA 1 1
18 9287 1 1 3 CYS CB C -0.617 1.721 -7.604 1.00 . A A . 3 CYS CB 1 1
18 9288 1 1 3 CYS H H -0.293 3.085 -5.385 1.00 . A A . 3 CYS H 1 1
18 9289 1 1 3 CYS HA H 1.459 1.522 -7.122 1.00 . A A . 3 CYS HA 1 1
18 9290 1 1 3 CYS HB2 H -0.489 1.440 -8.640 1.00 . A A . 3 CYS HB2 1 1
18 9291 1 1 3 CYS HB3 H -0.880 0.846 -7.029 1.00 . A A . 3 CYS HB3 1 1
18 9292 1 1 3 CYS N N 0.555 2.693 -5.682 1.00 . A A . 3 CYS N 1 1
18 9293 1 1 3 CYS O O 0.718 4.604 -7.722 1.00 . A A . 3 CYS O 1 1
18 9294 1 1 3 CYS SG S -2.017 2.884 -7.517 1.00 . A A . 3 CYS SG 1 1
18 9295 1 1 4 HIS C C 1.340 4.991 -10.456 1.00 . A A . 4 HIS C 1 1
18 9296 1 1 4 HIS CA C 2.495 4.226 -9.816 1.00 . A A . 4 HIS CA 1 1
18 9297 1 1 4 HIS CB C 3.378 3.609 -10.902 1.00 . A A . 4 HIS CB 1 1
18 9298 1 1 4 HIS CD2 C 5.004 2.660 -9.118 1.00 . A A . 4 HIS CD2 1 1
18 9299 1 1 4 HIS CE1 C 6.696 2.207 -10.435 1.00 . A A . 4 HIS CE1 1 1
18 9300 1 1 4 HIS CG C 4.647 3.013 -10.374 1.00 . A A . 4 HIS CG 1 1
18 9301 1 1 4 HIS H H 2.298 2.265 -9.041 1.00 . A A . 4 HIS H 1 1
18 9302 1 1 4 HIS HA H 3.086 4.914 -9.231 1.00 . A A . 4 HIS HA 1 1
18 9303 1 1 4 HIS HB2 H 2.827 2.826 -11.401 1.00 . A A . 4 HIS HB2 1 1
18 9304 1 1 4 HIS HB3 H 3.642 4.372 -11.619 1.00 . A A . 4 HIS HB3 1 1
18 9305 1 1 4 HIS HD1 H 5.781 2.860 -12.143 1.00 . A A . 4 HIS HD1 1 1
18 9306 1 1 4 HIS HD2 H 4.396 2.752 -8.228 1.00 . A A . 4 HIS HD2 1 1
18 9307 1 1 4 HIS HE1 H 7.662 1.882 -10.793 1.00 . A A . 4 HIS HE1 1 1
18 9308 1 1 4 HIS N N 1.997 3.190 -8.919 1.00 . A A . 4 HIS N 1 1
18 9309 1 1 4 HIS ND1 N 5.729 2.718 -11.176 1.00 . A A . 4 HIS ND1 1 1
18 9310 1 1 4 HIS NE2 N 6.282 2.161 -9.182 1.00 . A A . 4 HIS NE2 1 1
18 9311 1 1 4 HIS O O 0.387 4.394 -10.957 1.00 . A A . 4 HIS O 1 1
18 9312 1 1 5 LYS C C 0.293 6.945 -12.521 1.00 . A A . 5 LYS C 1 1
18 9313 1 1 5 LYS CA C 0.398 7.164 -11.016 1.00 . A A . 5 LYS CA 1 1
18 9314 1 1 5 LYS CB C 0.692 8.637 -10.722 1.00 . A A . 5 LYS CB 1 1
18 9315 1 1 5 LYS CD C -0.499 9.004 -8.542 1.00 . A A . 5 LYS CD 1 1
18 9316 1 1 5 LYS CE C -0.872 7.658 -7.936 1.00 . A A . 5 LYS CE 1 1
18 9317 1 1 5 LYS CG C 0.847 8.944 -9.243 1.00 . A A . 5 LYS CG 1 1
18 9318 1 1 5 LYS H H 2.217 6.735 -10.023 1.00 . A A . 5 LYS H 1 1
18 9319 1 1 5 LYS HA H -0.544 6.897 -10.559 1.00 . A A . 5 LYS HA 1 1
18 9320 1 1 5 LYS HB2 H 1.607 8.915 -11.224 1.00 . A A . 5 LYS HB2 1 1
18 9321 1 1 5 LYS HB3 H -0.117 9.239 -11.110 1.00 . A A . 5 LYS HB3 1 1
18 9322 1 1 5 LYS HD2 H -0.453 9.739 -7.753 1.00 . A A . 5 LYS HD2 1 1
18 9323 1 1 5 LYS HD3 H -1.257 9.288 -9.258 1.00 . A A . 5 LYS HD3 1 1
18 9324 1 1 5 LYS HE2 H -1.948 7.574 -7.916 1.00 . A A . 5 LYS HE2 1 1
18 9325 1 1 5 LYS HE3 H -0.461 6.874 -8.554 1.00 . A A . 5 LYS HE3 1 1
18 9326 1 1 5 LYS HG2 H 1.446 8.171 -8.784 1.00 . A A . 5 LYS HG2 1 1
18 9327 1 1 5 LYS HG3 H 1.343 9.898 -9.133 1.00 . A A . 5 LYS HG3 1 1
18 9328 1 1 5 LYS HZ1 H -0.998 6.930 -5.982 1.00 . A A . 5 LYS HZ1 1 1
18 9329 1 1 5 LYS HZ2 H -0.252 8.444 -6.102 1.00 . A A . 5 LYS HZ2 1 1
18 9330 1 1 5 LYS HZ3 H 0.584 7.049 -6.569 1.00 . A A . 5 LYS HZ3 1 1
18 9331 1 1 5 LYS N N 1.433 6.316 -10.436 1.00 . A A . 5 LYS N 1 1
18 9332 1 1 5 LYS NZ N -0.348 7.510 -6.550 1.00 . A A . 5 LYS NZ 1 1
18 9333 1 1 5 LYS O O 1.265 6.557 -13.171 1.00 . A A . 5 LYS O 1 1
18 9334 1 1 6 PHE C C -0.113 7.838 -15.314 1.00 . A A . 6 PHE C 1 1
18 9335 1 1 6 PHE CA C -1.119 7.030 -14.502 1.00 . A A . 6 PHE CA 1 1
18 9336 1 1 6 PHE CB C -2.544 7.455 -14.864 1.00 . A A . 6 PHE CB 1 1
18 9337 1 1 6 PHE CD1 C -2.768 5.661 -16.604 1.00 . A A . 6 PHE CD1 1 1
18 9338 1 1 6 PHE CD2 C -3.625 7.831 -17.097 1.00 . A A . 6 PHE CD2 1 1
18 9339 1 1 6 PHE CE1 C -3.175 5.214 -17.847 1.00 . A A . 6 PHE CE1 1 1
18 9340 1 1 6 PHE CE2 C -4.035 7.389 -18.340 1.00 . A A . 6 PHE CE2 1 1
18 9341 1 1 6 PHE CG C -2.988 6.972 -16.216 1.00 . A A . 6 PHE CG 1 1
18 9342 1 1 6 PHE CZ C -3.809 6.079 -18.717 1.00 . A A . 6 PHE CZ 1 1
18 9343 1 1 6 PHE H H -1.626 7.506 -12.501 1.00 . A A . 6 PHE H 1 1
18 9344 1 1 6 PHE HA H -0.995 5.983 -14.735 1.00 . A A . 6 PHE HA 1 1
18 9345 1 1 6 PHE HB2 H -3.229 7.058 -14.129 1.00 . A A . 6 PHE HB2 1 1
18 9346 1 1 6 PHE HB3 H -2.602 8.533 -14.860 1.00 . A A . 6 PHE HB3 1 1
18 9347 1 1 6 PHE HD1 H -2.271 4.983 -15.925 1.00 . A A . 6 PHE HD1 1 1
18 9348 1 1 6 PHE HD2 H -3.802 8.855 -16.805 1.00 . A A . 6 PHE HD2 1 1
18 9349 1 1 6 PHE HE1 H -2.996 4.190 -18.137 1.00 . A A . 6 PHE HE1 1 1
18 9350 1 1 6 PHE HE2 H -4.530 8.068 -19.019 1.00 . A A . 6 PHE HE2 1 1
18 9351 1 1 6 PHE HZ H -4.129 5.732 -19.688 1.00 . A A . 6 PHE HZ 1 1
18 9352 1 1 6 PHE N N -0.889 7.199 -13.071 1.00 . A A . 6 PHE N 1 1
18 9353 1 1 6 PHE O O 0.262 8.948 -14.931 1.00 . A A . 6 PHE O 1 1
18 9354 1 1 7 LEU C C 2.507 8.400 -16.510 1.00 . A A . 7 LEU C 1 1
18 9355 1 1 7 LEU CA C 1.286 7.943 -17.303 1.00 . A A . 7 LEU CA 1 1
18 9356 1 1 7 LEU CB C 0.636 9.142 -17.994 1.00 . A A . 7 LEU CB 1 1
18 9357 1 1 7 LEU CD1 C 1.031 8.629 -20.416 1.00 . A A . 7 LEU CD1 1 1
18 9358 1 1 7 LEU CD2 C -0.957 7.664 -19.245 1.00 . A A . 7 LEU CD2 1 1
18 9359 1 1 7 LEU CG C -0.023 8.861 -19.345 1.00 . A A . 7 LEU CG 1 1
18 9360 1 1 7 LEU H H -0.013 6.390 -16.687 1.00 . A A . 7 LEU H 1 1
18 9361 1 1 7 LEU HA H 1.604 7.234 -18.052 1.00 . A A . 7 LEU HA 1 1
18 9362 1 1 7 LEU HB2 H -0.122 9.534 -17.332 1.00 . A A . 7 LEU HB2 1 1
18 9363 1 1 7 LEU HB3 H 1.401 9.890 -18.148 1.00 . A A . 7 LEU HB3 1 1
18 9364 1 1 7 LEU HD11 H 1.905 8.180 -19.968 1.00 . A A . 7 LEU HD11 1 1
18 9365 1 1 7 LEU HD12 H 1.301 9.572 -20.866 1.00 . A A . 7 LEU HD12 1 1
18 9366 1 1 7 LEU HD13 H 0.636 7.968 -21.174 1.00 . A A . 7 LEU HD13 1 1
18 9367 1 1 7 LEU HD21 H -1.799 7.808 -19.906 1.00 . A A . 7 LEU HD21 1 1
18 9368 1 1 7 LEU HD22 H -1.309 7.566 -18.228 1.00 . A A . 7 LEU HD22 1 1
18 9369 1 1 7 LEU HD23 H -0.425 6.767 -19.529 1.00 . A A . 7 LEU HD23 1 1
18 9370 1 1 7 LEU HG H -0.611 9.720 -19.638 1.00 . A A . 7 LEU HG 1 1
18 9371 1 1 7 LEU N N 0.322 7.275 -16.435 1.00 . A A . 7 LEU N 1 1
18 9372 1 1 7 LEU O O 3.111 9.426 -16.817 1.00 . A A . 7 LEU O 1 1
18 9373 1 1 8 GLY C C 5.325 7.554 -15.307 1.00 . A A . 8 GLY C 1 1
18 9374 1 1 8 GLY CA C 4.014 7.968 -14.670 1.00 . A A . 8 GLY CA 1 1
18 9375 1 1 8 GLY H H 2.347 6.820 -15.290 1.00 . A A . 8 GLY H 1 1
18 9376 1 1 8 GLY HA2 H 4.025 9.036 -14.510 1.00 . A A . 8 GLY HA2 1 1
18 9377 1 1 8 GLY HA3 H 3.920 7.473 -13.714 1.00 . A A . 8 GLY HA3 1 1
18 9378 1 1 8 GLY N N 2.866 7.627 -15.489 1.00 . A A . 8 GLY N 1 1
18 9379 1 1 8 GLY O O 5.693 8.058 -16.369 1.00 . A A . 8 GLY O 1 1
18 9380 1 1 9 TRP C C 7.515 4.683 -14.829 1.00 . A A . 9 TRP C 1 1
18 9381 1 1 9 TRP CA C 7.312 6.155 -15.168 1.00 . A A . 9 TRP CA 1 1
18 9382 1 1 9 TRP CB C 8.458 6.987 -14.593 1.00 . A A . 9 TRP CB 1 1
18 9383 1 1 9 TRP CD1 C 10.889 6.199 -14.789 1.00 . A A . 9 TRP CD1 1 1
18 9384 1 1 9 TRP CD2 C 10.072 7.136 -16.651 1.00 . A A . 9 TRP CD2 1 1
18 9385 1 1 9 TRP CE2 C 11.406 6.748 -16.891 1.00 . A A . 9 TRP CE2 1 1
18 9386 1 1 9 TRP CE3 C 9.353 7.746 -17.683 1.00 . A A . 9 TRP CE3 1 1
18 9387 1 1 9 TRP CG C 9.762 6.775 -15.302 1.00 . A A . 9 TRP CG 1 1
18 9388 1 1 9 TRP CH2 C 11.304 7.555 -19.109 1.00 . A A . 9 TRP CH2 1 1
18 9389 1 1 9 TRP CZ2 C 12.031 6.954 -18.117 1.00 . A A . 9 TRP CZ2 1 1
18 9390 1 1 9 TRP CZ3 C 9.976 7.951 -18.899 1.00 . A A . 9 TRP CZ3 1 1
18 9391 1 1 9 TRP H H 5.687 6.272 -13.817 1.00 . A A . 9 TRP H 1 1
18 9392 1 1 9 TRP HA H 7.302 6.268 -16.243 1.00 . A A . 9 TRP HA 1 1
18 9393 1 1 9 TRP HB2 H 8.207 8.035 -14.666 1.00 . A A . 9 TRP HB2 1 1
18 9394 1 1 9 TRP HB3 H 8.597 6.726 -13.553 1.00 . A A . 9 TRP HB3 1 1
18 9395 1 1 9 TRP HD1 H 10.974 5.820 -13.782 1.00 . A A . 9 TRP HD1 1 1
18 9396 1 1 9 TRP HE1 H 12.783 5.818 -15.612 1.00 . A A . 9 TRP HE1 1 1
18 9397 1 1 9 TRP HE3 H 8.329 8.059 -17.540 1.00 . A A . 9 TRP HE3 1 1
18 9398 1 1 9 TRP HH2 H 11.751 7.734 -20.075 1.00 . A A . 9 TRP HH2 1 1
18 9399 1 1 9 TRP HZ2 H 13.054 6.654 -18.294 1.00 . A A . 9 TRP HZ2 1 1
18 9400 1 1 9 TRP HZ3 H 9.437 8.422 -19.708 1.00 . A A . 9 TRP HZ3 1 1
18 9401 1 1 9 TRP N N 6.032 6.636 -14.658 1.00 . A A . 9 TRP N 1 1
18 9402 1 1 9 TRP NE1 N 11.882 6.181 -15.739 1.00 . A A . 9 TRP NE1 1 1
18 9403 1 1 9 TRP O O 7.531 4.302 -13.659 1.00 . A A . 9 TRP O 1 1
18 9404 1 1 10 CYS C C 9.316 2.037 -15.976 1.00 . A A . 10 CYS C 1 1
18 9405 1 1 10 CYS CA C 7.873 2.427 -15.671 1.00 . A A . 10 CYS CA 1 1
18 9406 1 1 10 CYS CB C 6.918 1.634 -16.566 1.00 . A A . 10 CYS CB 1 1
18 9407 1 1 10 CYS H H 7.648 4.222 -16.771 1.00 . A A . 10 CYS H 1 1
18 9408 1 1 10 CYS HA H 7.661 2.195 -14.639 1.00 . A A . 10 CYS HA 1 1
18 9409 1 1 10 CYS HB2 H 5.901 1.883 -16.302 1.00 . A A . 10 CYS HB2 1 1
18 9410 1 1 10 CYS HB3 H 7.094 1.905 -17.596 1.00 . A A . 10 CYS HB3 1 1
18 9411 1 1 10 CYS N N 7.671 3.859 -15.860 1.00 . A A . 10 CYS N 1 1
18 9412 1 1 10 CYS O O 9.883 1.159 -15.326 1.00 . A A . 10 CYS O 1 1
18 9413 1 1 10 CYS SG S 7.100 -0.173 -16.427 1.00 . A A . 10 CYS SG 1 1
18 9414 1 1 11 ARG C C 12.211 2.470 -16.153 1.00 . A A . 11 ARG C 1 1
18 9415 1 1 11 ARG CA C 11.280 2.419 -17.361 1.00 . A A . 11 ARG CA 1 1
18 9416 1 1 11 ARG CB C 11.745 3.422 -18.419 1.00 . A A . 11 ARG CB 1 1
18 9417 1 1 11 ARG CD C 11.808 4.079 -20.844 1.00 . A A . 11 ARG CD 1 1
18 9418 1 1 11 ARG CG C 11.263 3.093 -19.822 1.00 . A A . 11 ARG CG 1 1
18 9419 1 1 11 ARG CZ C 11.813 4.364 -23.285 1.00 . A A . 11 ARG CZ 1 1
18 9420 1 1 11 ARG H H 9.401 3.386 -17.450 1.00 . A A . 11 ARG H 1 1
18 9421 1 1 11 ARG HA H 11.311 1.424 -17.781 1.00 . A A . 11 ARG HA 1 1
18 9422 1 1 11 ARG HB2 H 11.376 4.402 -18.156 1.00 . A A . 11 ARG HB2 1 1
18 9423 1 1 11 ARG HB3 H 12.824 3.443 -18.428 1.00 . A A . 11 ARG HB3 1 1
18 9424 1 1 11 ARG HD2 H 11.503 5.075 -20.560 1.00 . A A . 11 ARG HD2 1 1
18 9425 1 1 11 ARG HD3 H 12.886 4.017 -20.844 1.00 . A A . 11 ARG HD3 1 1
18 9426 1 1 11 ARG HE H 10.580 3.160 -22.281 1.00 . A A . 11 ARG HE 1 1
18 9427 1 1 11 ARG HG2 H 11.596 2.099 -20.084 1.00 . A A . 11 ARG HG2 1 1
18 9428 1 1 11 ARG HG3 H 10.183 3.129 -19.840 1.00 . A A . 11 ARG HG3 1 1
18 9429 1 1 11 ARG HH11 H 13.189 5.464 -22.298 1.00 . A A . 11 ARG HH11 1 1
18 9430 1 1 11 ARG HH12 H 13.182 5.656 -24.020 1.00 . A A . 11 ARG HH12 1 1
18 9431 1 1 11 ARG HH21 H 10.561 3.403 -24.549 1.00 . A A . 11 ARG HH21 1 1
18 9432 1 1 11 ARG HH22 H 11.686 4.484 -25.300 1.00 . A A . 11 ARG HH22 1 1
18 9433 1 1 11 ARG N N 9.905 2.697 -16.969 1.00 . A A . 11 ARG N 1 1
18 9434 1 1 11 ARG NE N 11.316 3.800 -22.191 1.00 . A A . 11 ARG NE 1 1
18 9435 1 1 11 ARG NH1 N 12.809 5.234 -23.194 1.00 . A A . 11 ARG NH1 1 1
18 9436 1 1 11 ARG NH2 N 11.312 4.058 -24.477 1.00 . A A . 11 ARG NH2 1 1
18 9437 1 1 11 ARG O O 12.271 3.475 -15.444 1.00 . A A . 11 ARG O 1 1
18 9438 1 1 12 GLY C C 13.224 0.705 -13.568 1.00 . A A . 12 GLY C 1 1
18 9439 1 1 12 GLY CA C 13.854 1.323 -14.801 1.00 . A A . 12 GLY CA 1 1
18 9440 1 1 12 GLY H H 12.850 0.609 -16.522 1.00 . A A . 12 GLY H 1 1
18 9441 1 1 12 GLY HA2 H 14.717 0.737 -15.084 1.00 . A A . 12 GLY HA2 1 1
18 9442 1 1 12 GLY HA3 H 14.177 2.326 -14.562 1.00 . A A . 12 GLY HA3 1 1
18 9443 1 1 12 GLY N N 12.937 1.380 -15.924 1.00 . A A . 12 GLY N 1 1
18 9444 1 1 12 GLY O O 13.901 0.041 -12.784 1.00 . A A . 12 GLY O 1 1
18 9445 1 1 13 GLU C C 10.325 -0.790 -12.662 1.00 . A A . 13 GLU C 1 1
18 9446 1 1 13 GLU CA C 11.203 0.387 -12.249 1.00 . A A . 13 GLU CA 1 1
18 9447 1 1 13 GLU CB C 10.346 1.475 -11.601 1.00 . A A . 13 GLU CB 1 1
18 9448 1 1 13 GLU CD C 11.789 2.565 -9.837 1.00 . A A . 13 GLU CD 1 1
18 9449 1 1 13 GLU CG C 11.133 2.711 -11.197 1.00 . A A . 13 GLU CG 1 1
18 9450 1 1 13 GLU H H 11.439 1.463 -14.056 1.00 . A A . 13 GLU H 1 1
18 9451 1 1 13 GLU HA H 11.933 0.041 -11.532 1.00 . A A . 13 GLU HA 1 1
18 9452 1 1 13 GLU HB2 H 9.578 1.775 -12.299 1.00 . A A . 13 GLU HB2 1 1
18 9453 1 1 13 GLU HB3 H 9.877 1.068 -10.717 1.00 . A A . 13 GLU HB3 1 1
18 9454 1 1 13 GLU HG2 H 11.902 2.889 -11.933 1.00 . A A . 13 GLU HG2 1 1
18 9455 1 1 13 GLU HG3 H 10.462 3.556 -11.168 1.00 . A A . 13 GLU HG3 1 1
18 9456 1 1 13 GLU N N 11.924 0.926 -13.397 1.00 . A A . 13 GLU N 1 1
18 9457 1 1 13 GLU O O 9.452 -0.658 -13.520 1.00 . A A . 13 GLU O 1 1
18 9458 1 1 13 GLU OE1 O 11.167 2.966 -8.831 1.00 . A A . 13 GLU OE1 1 1
18 9459 1 1 13 GLU OE2 O 12.925 2.050 -9.779 1.00 . A A . 13 GLU OE2 1 1
18 9460 1 1 14 LYS C C 8.762 -3.418 -11.256 1.00 . A A . 14 LYS C 1 1
18 9461 1 1 14 LYS CA C 9.793 -3.145 -12.346 1.00 . A A . 14 LYS CA 1 1
18 9462 1 1 14 LYS CB C 10.727 -4.349 -12.493 1.00 . A A . 14 LYS CB 1 1
18 9463 1 1 14 LYS CD C 10.973 -4.839 -14.945 1.00 . A A . 14 LYS CD 1 1
18 9464 1 1 14 LYS CE C 11.082 -6.356 -14.986 1.00 . A A . 14 LYS CE 1 1
18 9465 1 1 14 LYS CG C 11.639 -4.266 -13.705 1.00 . A A . 14 LYS CG 1 1
18 9466 1 1 14 LYS H H 11.272 -1.986 -11.370 1.00 . A A . 14 LYS H 1 1
18 9467 1 1 14 LYS HA H 9.278 -2.984 -13.280 1.00 . A A . 14 LYS HA 1 1
18 9468 1 1 14 LYS HB2 H 11.343 -4.421 -11.609 1.00 . A A . 14 LYS HB2 1 1
18 9469 1 1 14 LYS HB3 H 10.129 -5.244 -12.579 1.00 . A A . 14 LYS HB3 1 1
18 9470 1 1 14 LYS HD2 H 9.928 -4.565 -14.940 1.00 . A A . 14 LYS HD2 1 1
18 9471 1 1 14 LYS HD3 H 11.450 -4.428 -15.822 1.00 . A A . 14 LYS HD3 1 1
18 9472 1 1 14 LYS HE2 H 10.720 -6.756 -14.052 1.00 . A A . 14 LYS HE2 1 1
18 9473 1 1 14 LYS HE3 H 10.471 -6.725 -15.796 1.00 . A A . 14 LYS HE3 1 1
18 9474 1 1 14 LYS HG2 H 11.887 -3.232 -13.888 1.00 . A A . 14 LYS HG2 1 1
18 9475 1 1 14 LYS HG3 H 12.542 -4.824 -13.503 1.00 . A A . 14 LYS HG3 1 1
18 9476 1 1 14 LYS HZ1 H 13.001 -6.794 -14.290 1.00 . A A . 14 LYS HZ1 1 1
18 9477 1 1 14 LYS HZ2 H 12.969 -6.171 -15.863 1.00 . A A . 14 LYS HZ2 1 1
18 9478 1 1 14 LYS HZ3 H 12.499 -7.772 -15.577 1.00 . A A . 14 LYS HZ3 1 1
18 9479 1 1 14 LYS N N 10.562 -1.943 -12.045 1.00 . A A . 14 LYS N 1 1
18 9480 1 1 14 LYS NZ N 12.486 -6.805 -15.194 1.00 . A A . 14 LYS NZ 1 1
18 9481 1 1 14 LYS O O 8.742 -4.497 -10.663 1.00 . A A . 14 LYS O 1 1
18 9482 1 1 15 ASP C C 5.481 -2.527 -10.611 1.00 . A A . 15 ASP C 1 1
18 9483 1 1 15 ASP CA C 6.870 -2.571 -9.981 1.00 . A A . 15 ASP CA 1 1
18 9484 1 1 15 ASP CB C 7.005 -1.464 -8.935 1.00 . A A . 15 ASP CB 1 1
18 9485 1 1 15 ASP CG C 7.945 -1.845 -7.808 1.00 . A A . 15 ASP CG 1 1
18 9486 1 1 15 ASP H H 7.972 -1.599 -11.505 1.00 . A A . 15 ASP H 1 1
18 9487 1 1 15 ASP HA H 7.001 -3.528 -9.499 1.00 . A A . 15 ASP HA 1 1
18 9488 1 1 15 ASP HB2 H 7.385 -0.572 -9.410 1.00 . A A . 15 ASP HB2 1 1
18 9489 1 1 15 ASP HB3 H 6.032 -1.256 -8.514 1.00 . A A . 15 ASP HB3 1 1
18 9490 1 1 15 ASP N N 7.906 -2.436 -10.998 1.00 . A A . 15 ASP N 1 1
18 9491 1 1 15 ASP O O 5.295 -2.048 -11.730 1.00 . A A . 15 ASP O 1 1
18 9492 1 1 15 ASP OD1 O 7.994 -3.041 -7.454 1.00 . A A . 15 ASP OD1 1 1
18 9493 1 1 15 ASP OD2 O 8.631 -0.945 -7.281 1.00 . A A . 15 ASP OD2 1 1
18 9494 1 1 16 PRO C C 2.469 -1.680 -10.402 1.00 . A A . 16 PRO C 1 1
18 9495 1 1 16 PRO CA C 3.092 -3.070 -10.344 1.00 . A A . 16 PRO CA 1 1
18 9496 1 1 16 PRO CB C 2.384 -3.931 -9.295 1.00 . A A . 16 PRO CB 1 1
18 9497 1 1 16 PRO CD C 4.631 -3.627 -8.535 1.00 . A A . 16 PRO CD 1 1
18 9498 1 1 16 PRO CG C 3.211 -3.784 -8.065 1.00 . A A . 16 PRO CG 1 1
18 9499 1 1 16 PRO HA H 3.010 -3.541 -11.314 1.00 . A A . 16 PRO HA 1 1
18 9500 1 1 16 PRO HB2 H 1.379 -3.563 -9.143 1.00 . A A . 16 PRO HB2 1 1
18 9501 1 1 16 PRO HB3 H 2.352 -4.957 -9.628 1.00 . A A . 16 PRO HB3 1 1
18 9502 1 1 16 PRO HD2 H 5.174 -2.961 -7.881 1.00 . A A . 16 PRO HD2 1 1
18 9503 1 1 16 PRO HD3 H 5.119 -4.589 -8.589 1.00 . A A . 16 PRO HD3 1 1
18 9504 1 1 16 PRO HG2 H 2.900 -2.909 -7.515 1.00 . A A . 16 PRO HG2 1 1
18 9505 1 1 16 PRO HG3 H 3.117 -4.668 -7.451 1.00 . A A . 16 PRO HG3 1 1
18 9506 1 1 16 PRO N N 4.481 -3.039 -9.877 1.00 . A A . 16 PRO N 1 1
18 9507 1 1 16 PRO O O 2.883 -0.772 -9.680 1.00 . A A . 16 PRO O 1 1
18 9508 1 1 17 CYS C C -0.562 -0.254 -10.707 1.00 . A A . 17 CYS C 1 1
18 9509 1 1 17 CYS CA C 0.789 -0.239 -11.416 1.00 . A A . 17 CYS CA 1 1
18 9510 1 1 17 CYS CB C 0.597 0.088 -12.898 1.00 . A A . 17 CYS CB 1 1
18 9511 1 1 17 CYS H H 1.185 -2.280 -11.813 1.00 . A A . 17 CYS H 1 1
18 9512 1 1 17 CYS HA H 1.409 0.522 -10.966 1.00 . A A . 17 CYS HA 1 1
18 9513 1 1 17 CYS HB2 H 0.056 -0.722 -13.370 1.00 . A A . 17 CYS HB2 1 1
18 9514 1 1 17 CYS HB3 H 0.022 0.997 -12.987 1.00 . A A . 17 CYS HB3 1 1
18 9515 1 1 17 CYS N N 1.471 -1.518 -11.264 1.00 . A A . 17 CYS N 1 1
18 9516 1 1 17 CYS O O -0.908 -1.221 -10.028 1.00 . A A . 17 CYS O 1 1
18 9517 1 1 17 CYS SG S 2.152 0.321 -13.817 1.00 . A A . 17 CYS SG 1 1
18 9518 1 1 18 CYS C C -3.628 -0.026 -10.894 1.00 . A A . 18 CYS C 1 1
18 9519 1 1 18 CYS CA C -2.635 0.935 -10.247 1.00 . A A . 18 CYS CA 1 1
18 9520 1 1 18 CYS CB C -3.154 2.371 -10.356 1.00 . A A . 18 CYS CB 1 1
18 9521 1 1 18 CYS H H -0.991 1.563 -11.423 1.00 . A A . 18 CYS H 1 1
18 9522 1 1 18 CYS HA H -2.531 0.678 -9.204 1.00 . A A . 18 CYS HA 1 1
18 9523 1 1 18 CYS HB2 H -3.117 2.681 -11.390 1.00 . A A . 18 CYS HB2 1 1
18 9524 1 1 18 CYS HB3 H -4.176 2.403 -10.011 1.00 . A A . 18 CYS HB3 1 1
18 9525 1 1 18 CYS N N -1.322 0.823 -10.870 1.00 . A A . 18 CYS N 1 1
18 9526 1 1 18 CYS O O -3.258 -0.836 -11.744 1.00 . A A . 18 CYS O 1 1
18 9527 1 1 18 CYS SG S -2.201 3.581 -9.382 1.00 . A A . 18 CYS SG 1 1
18 9528 1 1 19 GLU C C -6.152 -0.517 -12.509 1.00 . A A . 19 GLU C 1 1
18 9529 1 1 19 GLU CA C -5.935 -0.791 -11.025 1.00 . A A . 19 GLU CA 1 1
18 9530 1 1 19 GLU CB C -7.243 -0.583 -10.258 1.00 . A A . 19 GLU CB 1 1
18 9531 1 1 19 GLU CD C -8.124 -0.333 -7.904 1.00 . A A . 19 GLU CD 1 1
18 9532 1 1 19 GLU CG C -7.202 -1.102 -8.832 1.00 . A A . 19 GLU CG 1 1
18 9533 1 1 19 GLU H H -5.121 0.736 -9.804 1.00 . A A . 19 GLU H 1 1
18 9534 1 1 19 GLU HA H -5.616 -1.815 -10.903 1.00 . A A . 19 GLU HA 1 1
18 9535 1 1 19 GLU HB2 H -7.465 0.473 -10.230 1.00 . A A . 19 GLU HB2 1 1
18 9536 1 1 19 GLU HB3 H -8.037 -1.095 -10.782 1.00 . A A . 19 GLU HB3 1 1
18 9537 1 1 19 GLU HG2 H -7.499 -2.140 -8.830 1.00 . A A . 19 GLU HG2 1 1
18 9538 1 1 19 GLU HG3 H -6.191 -1.018 -8.460 1.00 . A A . 19 GLU HG3 1 1
18 9539 1 1 19 GLU N N -4.889 0.071 -10.485 1.00 . A A . 19 GLU N 1 1
18 9540 1 1 19 GLU O O -6.106 0.631 -12.954 1.00 . A A . 19 GLU O 1 1
18 9541 1 1 19 GLU OE1 O -8.814 -0.976 -7.087 1.00 . A A . 19 GLU OE1 1 1
18 9542 1 1 19 GLU OE2 O -8.155 0.912 -7.998 1.00 . A A . 19 GLU OE2 1 1
18 9543 1 1 20 HIS C C -5.415 -0.807 -15.393 1.00 . A A . 20 HIS C 1 1
18 9544 1 1 20 HIS CA C -6.616 -1.454 -14.709 1.00 . A A . 20 HIS CA 1 1
18 9545 1 1 20 HIS CB C -7.875 -0.632 -14.978 1.00 . A A . 20 HIS CB 1 1
18 9546 1 1 20 HIS CD2 C -9.382 -2.120 -13.482 1.00 . A A . 20 HIS CD2 1 1
18 9547 1 1 20 HIS CE1 C -11.264 -1.879 -14.581 1.00 . A A . 20 HIS CE1 1 1
18 9548 1 1 20 HIS CG C -9.137 -1.305 -14.535 1.00 . A A . 20 HIS CG 1 1
18 9549 1 1 20 HIS H H -6.415 -2.467 -12.860 1.00 . A A . 20 HIS H 1 1
18 9550 1 1 20 HIS HA H -6.751 -2.447 -15.111 1.00 . A A . 20 HIS HA 1 1
18 9551 1 1 20 HIS HB2 H -7.801 0.310 -14.456 1.00 . A A . 20 HIS HB2 1 1
18 9552 1 1 20 HIS HB3 H -7.954 -0.444 -16.039 1.00 . A A . 20 HIS HB3 1 1
18 9553 1 1 20 HIS HD1 H -10.485 -0.644 -16.013 1.00 . A A . 20 HIS HD1 1 1
18 9554 1 1 20 HIS HD2 H -8.665 -2.442 -12.739 1.00 . A A . 20 HIS HD2 1 1
18 9555 1 1 20 HIS HE1 H -12.299 -1.964 -14.878 1.00 . A A . 20 HIS HE1 1 1
18 9556 1 1 20 HIS N N -6.390 -1.579 -13.273 1.00 . A A . 20 HIS N 1 1
18 9557 1 1 20 HIS ND1 N -10.336 -1.176 -15.204 1.00 . A A . 20 HIS ND1 1 1
18 9558 1 1 20 HIS NE2 N -10.711 -2.464 -13.534 1.00 . A A . 20 HIS NE2 1 1
18 9559 1 1 20 HIS O O -5.570 -0.006 -16.316 1.00 . A A . 20 HIS O 1 1
18 9560 1 1 21 LEU C C -1.912 -1.684 -15.602 1.00 . A A . 21 LEU C 1 1
18 9561 1 1 21 LEU CA C -2.991 -0.611 -15.501 1.00 . A A . 21 LEU CA 1 1
18 9562 1 1 21 LEU CB C -2.488 0.556 -14.649 1.00 . A A . 21 LEU CB 1 1
18 9563 1 1 21 LEU CD1 C -2.640 2.948 -13.914 1.00 . A A . 21 LEU CD1 1 1
18 9564 1 1 21 LEU CD2 C -3.384 2.299 -16.212 1.00 . A A . 21 LEU CD2 1 1
18 9565 1 1 21 LEU CG C -3.281 1.858 -14.759 1.00 . A A . 21 LEU CG 1 1
18 9566 1 1 21 LEU H H -4.158 -1.800 -14.197 1.00 . A A . 21 LEU H 1 1
18 9567 1 1 21 LEU HA H -3.216 -0.251 -16.494 1.00 . A A . 21 LEU HA 1 1
18 9568 1 1 21 LEU HB2 H -2.508 0.243 -13.617 1.00 . A A . 21 LEU HB2 1 1
18 9569 1 1 21 LEU HB3 H -1.468 0.763 -14.942 1.00 . A A . 21 LEU HB3 1 1
18 9570 1 1 21 LEU HD11 H -1.960 3.523 -14.524 1.00 . A A . 21 LEU HD11 1 1
18 9571 1 1 21 LEU HD12 H -2.096 2.496 -13.097 1.00 . A A . 21 LEU HD12 1 1
18 9572 1 1 21 LEU HD13 H -3.407 3.597 -13.519 1.00 . A A . 21 LEU HD13 1 1
18 9573 1 1 21 LEU HD21 H -3.866 3.265 -16.261 1.00 . A A . 21 LEU HD21 1 1
18 9574 1 1 21 LEU HD22 H -3.967 1.578 -16.767 1.00 . A A . 21 LEU HD22 1 1
18 9575 1 1 21 LEU HD23 H -2.395 2.368 -16.638 1.00 . A A . 21 LEU HD23 1 1
18 9576 1 1 21 LEU HG H -4.283 1.694 -14.387 1.00 . A A . 21 LEU HG 1 1
18 9577 1 1 21 LEU N N -4.218 -1.158 -14.934 1.00 . A A . 21 LEU N 1 1
18 9578 1 1 21 LEU O O -1.973 -2.708 -14.920 1.00 . A A . 21 LEU O 1 1
18 9579 1 1 22 THR C C 1.483 -1.662 -16.926 1.00 . A A . 22 THR C 1 1
18 9580 1 1 22 THR CA C 0.171 -2.388 -16.645 1.00 . A A . 22 THR CA 1 1
18 9581 1 1 22 THR CB C -0.122 -3.362 -17.801 1.00 . A A . 22 THR CB 1 1
18 9582 1 1 22 THR CG2 C -1.532 -3.920 -17.694 1.00 . A A . 22 THR CG2 1 1
18 9583 1 1 22 THR H H -0.928 -0.609 -16.971 1.00 . A A . 22 THR H 1 1
18 9584 1 1 22 THR HA H 0.277 -2.962 -15.735 1.00 . A A . 22 THR HA 1 1
18 9585 1 1 22 THR HB H 0.580 -4.183 -17.747 1.00 . A A . 22 THR HB 1 1
18 9586 1 1 22 THR HG1 H 0.502 -3.269 -19.669 1.00 . A A . 22 THR HG1 1 1
18 9587 1 1 22 THR HG21 H -1.623 -4.496 -16.786 1.00 . A A . 22 THR HG21 1 1
18 9588 1 1 22 THR HG22 H -1.734 -4.554 -18.544 1.00 . A A . 22 THR HG22 1 1
18 9589 1 1 22 THR HG23 H -2.241 -3.106 -17.676 1.00 . A A . 22 THR HG23 1 1
18 9590 1 1 22 THR N N -0.922 -1.443 -16.455 1.00 . A A . 22 THR N 1 1
18 9591 1 1 22 THR O O 1.570 -0.854 -17.852 1.00 . A A . 22 THR O 1 1
18 9592 1 1 22 THR OG1 O 0.038 -2.694 -19.058 1.00 . A A . 22 THR OG1 1 1
18 9593 1 1 23 CYS C C 4.321 -1.508 -17.713 1.00 . A A . 23 CYS C 1 1
18 9594 1 1 23 CYS CA C 3.808 -1.332 -16.287 1.00 . A A . 23 CYS CA 1 1
18 9595 1 1 23 CYS CB C 4.808 -1.929 -15.296 1.00 . A A . 23 CYS CB 1 1
18 9596 1 1 23 CYS H H 2.369 -2.609 -15.403 1.00 . A A . 23 CYS H 1 1
18 9597 1 1 23 CYS HA H 3.700 -0.277 -16.084 1.00 . A A . 23 CYS HA 1 1
18 9598 1 1 23 CYS HB2 H 4.280 -2.236 -14.404 1.00 . A A . 23 CYS HB2 1 1
18 9599 1 1 23 CYS HB3 H 5.277 -2.792 -15.745 1.00 . A A . 23 CYS HB3 1 1
18 9600 1 1 23 CYS N N 2.500 -1.955 -16.124 1.00 . A A . 23 CYS N 1 1
18 9601 1 1 23 CYS O O 4.763 -2.592 -18.096 1.00 . A A . 23 CYS O 1 1
18 9602 1 1 23 CYS SG S 6.129 -0.781 -14.789 1.00 . A A . 23 CYS SG 1 1
18 9603 1 1 24 HIS C C 6.226 -0.245 -19.958 1.00 . A A . 24 HIS C 1 1
18 9604 1 1 24 HIS CA C 4.719 -0.470 -19.879 1.00 . A A . 24 HIS CA 1 1
18 9605 1 1 24 HIS CB C 3.990 0.587 -20.708 1.00 . A A . 24 HIS CB 1 1
18 9606 1 1 24 HIS CD2 C 2.604 0.175 -22.861 1.00 . A A . 24 HIS CD2 1 1
18 9607 1 1 24 HIS CE1 C 4.213 -0.601 -24.133 1.00 . A A . 24 HIS CE1 1 1
18 9608 1 1 24 HIS CG C 3.739 0.172 -22.125 1.00 . A A . 24 HIS CG 1 1
18 9609 1 1 24 HIS H H 3.897 0.400 -18.133 1.00 . A A . 24 HIS H 1 1
18 9610 1 1 24 HIS HA H 4.492 -1.447 -20.278 1.00 . A A . 24 HIS HA 1 1
18 9611 1 1 24 HIS HB2 H 3.033 0.798 -20.251 1.00 . A A . 24 HIS HB2 1 1
18 9612 1 1 24 HIS HB3 H 4.580 1.492 -20.726 1.00 . A A . 24 HIS HB3 1 1
18 9613 1 1 24 HIS HD1 H 5.669 -0.445 -22.705 1.00 . A A . 24 HIS HD1 1 1
18 9614 1 1 24 HIS HD2 H 1.626 0.498 -22.532 1.00 . A A . 24 HIS HD2 1 1
18 9615 1 1 24 HIS HE1 H 4.751 -1.000 -24.979 1.00 . A A . 24 HIS HE1 1 1
18 9616 1 1 24 HIS N N 4.259 -0.435 -18.496 1.00 . A A . 24 HIS N 1 1
18 9617 1 1 24 HIS ND1 N 4.729 -0.321 -22.949 1.00 . A A . 24 HIS ND1 1 1
18 9618 1 1 24 HIS NE2 N 2.924 -0.309 -24.105 1.00 . A A . 24 HIS NE2 1 1
18 9619 1 1 24 HIS O O 6.724 0.818 -19.589 1.00 . A A . 24 HIS O 1 1
18 9620 1 1 25 VAL C C 8.791 -0.277 -21.740 1.00 . A A . 25 VAL C 1 1
18 9621 1 1 25 VAL CA C 8.395 -1.166 -20.566 1.00 . A A . 25 VAL CA 1 1
18 9622 1 1 25 VAL CB C 9.028 -2.557 -20.753 1.00 . A A . 25 VAL CB 1 1
18 9623 1 1 25 VAL CG1 C 10.530 -2.438 -20.960 1.00 . A A . 25 VAL CG1 1 1
18 9624 1 1 25 VAL CG2 C 8.714 -3.449 -19.561 1.00 . A A . 25 VAL CG2 1 1
18 9625 1 1 25 VAL H H 6.491 -2.076 -20.717 1.00 . A A . 25 VAL H 1 1
18 9626 1 1 25 VAL HA H 8.785 -0.736 -19.654 1.00 . A A . 25 VAL HA 1 1
18 9627 1 1 25 VAL HB H 8.600 -3.009 -21.637 1.00 . A A . 25 VAL HB 1 1
18 9628 1 1 25 VAL HG11 H 10.968 -3.425 -20.992 1.00 . A A . 25 VAL HG11 1 1
18 9629 1 1 25 VAL HG12 H 10.726 -1.925 -21.890 1.00 . A A . 25 VAL HG12 1 1
18 9630 1 1 25 VAL HG13 H 10.963 -1.880 -20.143 1.00 . A A . 25 VAL HG13 1 1
18 9631 1 1 25 VAL HG21 H 9.209 -4.401 -19.685 1.00 . A A . 25 VAL HG21 1 1
18 9632 1 1 25 VAL HG22 H 9.065 -2.977 -18.656 1.00 . A A . 25 VAL HG22 1 1
18 9633 1 1 25 VAL HG23 H 7.647 -3.603 -19.498 1.00 . A A . 25 VAL HG23 1 1
18 9634 1 1 25 VAL N N 6.946 -1.254 -20.439 1.00 . A A . 25 VAL N 1 1
18 9635 1 1 25 VAL O O 9.589 0.648 -21.591 1.00 . A A . 25 VAL O 1 1
18 9636 1 1 26 LYS C C 8.160 1.678 -23.912 1.00 . A A . 26 LYS C 1 1
18 9637 1 1 26 LYS CA C 8.520 0.208 -24.110 1.00 . A A . 26 LYS CA 1 1
18 9638 1 1 26 LYS CB C 7.750 -0.358 -25.305 1.00 . A A . 26 LYS CB 1 1
18 9639 1 1 26 LYS CD C 7.554 -2.280 -26.912 1.00 . A A . 26 LYS CD 1 1
18 9640 1 1 26 LYS CE C 8.688 -2.087 -27.907 1.00 . A A . 26 LYS CE 1 1
18 9641 1 1 26 LYS CG C 7.961 -1.849 -25.514 1.00 . A A . 26 LYS CG 1 1
18 9642 1 1 26 LYS H H 7.599 -1.315 -22.964 1.00 . A A . 26 LYS H 1 1
18 9643 1 1 26 LYS HA H 9.579 0.132 -24.305 1.00 . A A . 26 LYS HA 1 1
18 9644 1 1 26 LYS HB2 H 6.695 -0.183 -25.156 1.00 . A A . 26 LYS HB2 1 1
18 9645 1 1 26 LYS HB3 H 8.068 0.157 -26.200 1.00 . A A . 26 LYS HB3 1 1
18 9646 1 1 26 LYS HD2 H 7.282 -3.324 -26.893 1.00 . A A . 26 LYS HD2 1 1
18 9647 1 1 26 LYS HD3 H 6.706 -1.690 -27.229 1.00 . A A . 26 LYS HD3 1 1
18 9648 1 1 26 LYS HE2 H 8.340 -2.366 -28.889 1.00 . A A . 26 LYS HE2 1 1
18 9649 1 1 26 LYS HE3 H 8.975 -1.046 -27.909 1.00 . A A . 26 LYS HE3 1 1
18 9650 1 1 26 LYS HG2 H 9.006 -2.079 -25.367 1.00 . A A . 26 LYS HG2 1 1
18 9651 1 1 26 LYS HG3 H 7.367 -2.391 -24.792 1.00 . A A . 26 LYS HG3 1 1
18 9652 1 1 26 LYS HZ1 H 10.267 -3.356 -28.420 1.00 . A A . 26 LYS HZ1 1 1
18 9653 1 1 26 LYS HZ2 H 9.607 -3.666 -26.893 1.00 . A A . 26 LYS HZ2 1 1
18 9654 1 1 26 LYS HZ3 H 10.610 -2.325 -27.123 1.00 . A A . 26 LYS HZ3 1 1
18 9655 1 1 26 LYS N N 8.228 -0.565 -22.909 1.00 . A A . 26 LYS N 1 1
18 9656 1 1 26 LYS NZ N 9.876 -2.916 -27.561 1.00 . A A . 26 LYS NZ 1 1
18 9657 1 1 26 LYS O O 9.038 2.541 -23.872 1.00 . A A . 26 LYS O 1 1
18 9658 1 1 27 HIS C C 7.087 3.970 -22.399 1.00 . A A . 27 HIS C 1 1
18 9659 1 1 27 HIS CA C 6.392 3.321 -23.591 1.00 . A A . 27 HIS CA 1 1
18 9660 1 1 27 HIS CB C 4.878 3.332 -23.382 1.00 . A A . 27 HIS CB 1 1
18 9661 1 1 27 HIS CD2 C 2.795 3.330 -24.929 1.00 . A A . 27 HIS CD2 1 1
18 9662 1 1 27 HIS CE1 C 3.731 2.493 -26.726 1.00 . A A . 27 HIS CE1 1 1
18 9663 1 1 27 HIS CG C 4.098 3.102 -24.641 1.00 . A A . 27 HIS CG 1 1
18 9664 1 1 27 HIS H H 6.215 1.224 -23.828 1.00 . A A . 27 HIS H 1 1
18 9665 1 1 27 HIS HA H 6.629 3.884 -24.481 1.00 . A A . 27 HIS HA 1 1
18 9666 1 1 27 HIS HB2 H 4.611 2.553 -22.683 1.00 . A A . 27 HIS HB2 1 1
18 9667 1 1 27 HIS HB3 H 4.583 4.290 -22.979 1.00 . A A . 27 HIS HB3 1 1
18 9668 1 1 27 HIS HD1 H 5.592 2.309 -25.897 1.00 . A A . 27 HIS HD1 1 1
18 9669 1 1 27 HIS HD2 H 2.052 3.740 -24.259 1.00 . A A . 27 HIS HD2 1 1
18 9670 1 1 27 HIS HE1 H 3.879 2.119 -27.729 1.00 . A A . 27 HIS HE1 1 1
18 9671 1 1 27 HIS N N 6.867 1.955 -23.787 1.00 . A A . 27 HIS N 1 1
18 9672 1 1 27 HIS ND1 N 4.656 2.577 -25.788 1.00 . A A . 27 HIS ND1 1 1
18 9673 1 1 27 HIS NE2 N 2.592 2.943 -26.231 1.00 . A A . 27 HIS NE2 1 1
18 9674 1 1 27 HIS O O 7.636 5.065 -22.508 1.00 . A A . 27 HIS O 1 1
18 9675 1 1 28 GLY C C 6.692 4.475 -19.126 1.00 . A A . 28 GLY C 1 1
18 9676 1 1 28 GLY CA C 7.686 3.814 -20.061 1.00 . A A . 28 GLY CA 1 1
18 9677 1 1 28 GLY H H 6.604 2.418 -21.229 1.00 . A A . 28 GLY H 1 1
18 9678 1 1 28 GLY HA2 H 8.174 3.006 -19.538 1.00 . A A . 28 GLY HA2 1 1
18 9679 1 1 28 GLY HA3 H 8.429 4.544 -20.350 1.00 . A A . 28 GLY HA3 1 1
18 9680 1 1 28 GLY N N 7.057 3.287 -21.258 1.00 . A A . 28 GLY N 1 1
18 9681 1 1 28 GLY O O 7.017 5.454 -18.455 1.00 . A A . 28 GLY O 1 1
18 9682 1 1 29 TRP C C 3.210 3.571 -18.208 1.00 . A A . 29 TRP C 1 1
18 9683 1 1 29 TRP CA C 4.432 4.484 -18.224 1.00 . A A . 29 TRP CA 1 1
18 9684 1 1 29 TRP CB C 4.033 5.882 -18.697 1.00 . A A . 29 TRP CB 1 1
18 9685 1 1 29 TRP CD1 C 2.004 5.586 -20.235 1.00 . A A . 29 TRP CD1 1 1
18 9686 1 1 29 TRP CD2 C 3.882 6.193 -21.294 1.00 . A A . 29 TRP CD2 1 1
18 9687 1 1 29 TRP CE2 C 2.851 6.065 -22.245 1.00 . A A . 29 TRP CE2 1 1
18 9688 1 1 29 TRP CE3 C 5.156 6.567 -21.729 1.00 . A A . 29 TRP CE3 1 1
18 9689 1 1 29 TRP CG C 3.319 5.883 -20.015 1.00 . A A . 29 TRP CG 1 1
18 9690 1 1 29 TRP CH2 C 4.314 6.664 -23.999 1.00 . A A . 29 TRP CH2 1 1
18 9691 1 1 29 TRP CZ2 C 3.057 6.298 -23.602 1.00 . A A . 29 TRP CZ2 1 1
18 9692 1 1 29 TRP CZ3 C 5.358 6.798 -23.076 1.00 . A A . 29 TRP CZ3 1 1
18 9693 1 1 29 TRP H H 5.279 3.157 -19.642 1.00 . A A . 29 TRP H 1 1
18 9694 1 1 29 TRP HA H 4.829 4.551 -17.222 1.00 . A A . 29 TRP HA 1 1
18 9695 1 1 29 TRP HB2 H 3.380 6.330 -17.963 1.00 . A A . 29 TRP HB2 1 1
18 9696 1 1 29 TRP HB3 H 4.923 6.487 -18.798 1.00 . A A . 29 TRP HB3 1 1
18 9697 1 1 29 TRP HD1 H 1.306 5.309 -19.460 1.00 . A A . 29 TRP HD1 1 1
18 9698 1 1 29 TRP HE1 H 0.839 5.532 -21.981 1.00 . A A . 29 TRP HE1 1 1
18 9699 1 1 29 TRP HE3 H 5.974 6.676 -21.032 1.00 . A A . 29 TRP HE3 1 1
18 9700 1 1 29 TRP HH2 H 4.518 6.854 -25.043 1.00 . A A . 29 TRP HH2 1 1
18 9701 1 1 29 TRP HZ2 H 2.261 6.199 -24.327 1.00 . A A . 29 TRP HZ2 1 1
18 9702 1 1 29 TRP HZ3 H 6.337 7.088 -23.431 1.00 . A A . 29 TRP HZ3 1 1
18 9703 1 1 29 TRP N N 5.477 3.939 -19.083 1.00 . A A . 29 TRP N 1 1
18 9704 1 1 29 TRP NE1 N 1.716 5.694 -21.574 1.00 . A A . 29 TRP NE1 1 1
18 9705 1 1 29 TRP O O 2.844 2.990 -19.230 1.00 . A A . 29 TRP O 1 1
18 9706 1 1 30 CYS C C 0.291 3.056 -17.840 1.00 . A A . 30 CYS C 1 1
18 9707 1 1 30 CYS CA C 1.402 2.608 -16.894 1.00 . A A . 30 CYS CA 1 1
18 9708 1 1 30 CYS CB C 0.902 2.646 -15.448 1.00 . A A . 30 CYS CB 1 1
18 9709 1 1 30 CYS H H 2.922 3.939 -16.264 1.00 . A A . 30 CYS H 1 1
18 9710 1 1 30 CYS HA H 1.683 1.596 -17.142 1.00 . A A . 30 CYS HA 1 1
18 9711 1 1 30 CYS HB2 H 0.513 3.631 -15.237 1.00 . A A . 30 CYS HB2 1 1
18 9712 1 1 30 CYS HB3 H 0.113 1.919 -15.329 1.00 . A A . 30 CYS HB3 1 1
18 9713 1 1 30 CYS N N 2.583 3.450 -17.043 1.00 . A A . 30 CYS N 1 1
18 9714 1 1 30 CYS O O -0.021 4.243 -17.930 1.00 . A A . 30 CYS O 1 1
18 9715 1 1 30 CYS SG S 2.185 2.281 -14.208 1.00 . A A . 30 CYS SG 1 1
18 9716 1 1 31 VAL C C -2.613 1.550 -19.183 1.00 . A A . 31 VAL C 1 1
18 9717 1 1 31 VAL CA C -1.377 2.391 -19.482 1.00 . A A . 31 VAL CA 1 1
18 9718 1 1 31 VAL CB C -0.939 2.138 -20.937 1.00 . A A . 31 VAL CB 1 1
18 9719 1 1 31 VAL CG1 C 0.215 3.055 -21.314 1.00 . A A . 31 VAL CG1 1 1
18 9720 1 1 31 VAL CG2 C -0.555 0.679 -21.132 1.00 . A A . 31 VAL CG2 1 1
18 9721 1 1 31 VAL H H -0.008 1.169 -18.429 1.00 . A A . 31 VAL H 1 1
18 9722 1 1 31 VAL HA H -1.631 3.436 -19.382 1.00 . A A . 31 VAL HA 1 1
18 9723 1 1 31 VAL HB H -1.772 2.359 -21.588 1.00 . A A . 31 VAL HB 1 1
18 9724 1 1 31 VAL HG11 H 1.132 2.671 -20.892 1.00 . A A . 31 VAL HG11 1 1
18 9725 1 1 31 VAL HG12 H 0.303 3.100 -22.390 1.00 . A A . 31 VAL HG12 1 1
18 9726 1 1 31 VAL HG13 H 0.028 4.046 -20.927 1.00 . A A . 31 VAL HG13 1 1
18 9727 1 1 31 VAL HG21 H 0.322 0.456 -20.543 1.00 . A A . 31 VAL HG21 1 1
18 9728 1 1 31 VAL HG22 H -1.372 0.046 -20.814 1.00 . A A . 31 VAL HG22 1 1
18 9729 1 1 31 VAL HG23 H -0.346 0.497 -22.176 1.00 . A A . 31 VAL HG23 1 1
18 9730 1 1 31 VAL N N -0.301 2.096 -18.544 1.00 . A A . 31 VAL N 1 1
18 9731 1 1 31 VAL O O -2.515 0.469 -18.601 1.00 . A A . 31 VAL O 1 1
18 9732 1 1 32 TRP C C -4.947 -0.089 -19.865 1.00 . A A . 32 TRP C 1 1
18 9733 1 1 32 TRP CA C -5.031 1.346 -19.359 1.00 . A A . 32 TRP CA 1 1
18 9734 1 1 32 TRP CB C -6.182 2.079 -20.051 1.00 . A A . 32 TRP CB 1 1
18 9735 1 1 32 TRP CD1 C -6.525 4.613 -20.212 1.00 . A A . 32 TRP CD1 1 1
18 9736 1 1 32 TRP CD2 C -6.611 3.804 -18.126 1.00 . A A . 32 TRP CD2 1 1
18 9737 1 1 32 TRP CE2 C -6.813 5.197 -18.077 1.00 . A A . 32 TRP CE2 1 1
18 9738 1 1 32 TRP CE3 C -6.625 3.079 -16.932 1.00 . A A . 32 TRP CE3 1 1
18 9739 1 1 32 TRP CG C -6.430 3.451 -19.502 1.00 . A A . 32 TRP CG 1 1
18 9740 1 1 32 TRP CH2 C -7.032 5.141 -15.725 1.00 . A A . 32 TRP CH2 1 1
18 9741 1 1 32 TRP CZ2 C -7.023 5.876 -16.879 1.00 . A A . 32 TRP CZ2 1 1
18 9742 1 1 32 TRP CZ3 C -6.834 3.755 -15.745 1.00 . A A . 32 TRP CZ3 1 1
18 9743 1 1 32 TRP H H -3.789 2.918 -20.043 1.00 . A A . 32 TRP H 1 1
18 9744 1 1 32 TRP HA H -5.215 1.331 -18.294 1.00 . A A . 32 TRP HA 1 1
18 9745 1 1 32 TRP HB2 H -5.958 2.176 -21.102 1.00 . A A . 32 TRP HB2 1 1
18 9746 1 1 32 TRP HB3 H -7.089 1.503 -19.931 1.00 . A A . 32 TRP HB3 1 1
18 9747 1 1 32 TRP HD1 H -6.429 4.679 -21.286 1.00 . A A . 32 TRP HD1 1 1
18 9748 1 1 32 TRP HE1 H -6.860 6.604 -19.632 1.00 . A A . 32 TRP HE1 1 1
18 9749 1 1 32 TRP HE3 H -6.475 2.010 -16.926 1.00 . A A . 32 TRP HE3 1 1
18 9750 1 1 32 TRP HH2 H -7.191 5.628 -14.776 1.00 . A A . 32 TRP HH2 1 1
18 9751 1 1 32 TRP HZ2 H -7.177 6.945 -16.849 1.00 . A A . 32 TRP HZ2 1 1
18 9752 1 1 32 TRP HZ3 H -6.848 3.210 -14.811 1.00 . A A . 32 TRP HZ3 1 1
18 9753 1 1 32 TRP N N -3.775 2.052 -19.584 1.00 . A A . 32 TRP N 1 1
18 9754 1 1 32 TRP NE1 N -6.754 5.667 -19.362 1.00 . A A . 32 TRP NE1 1 1
18 9755 1 1 32 TRP O O -4.236 -0.377 -20.826 1.00 . A A . 32 TRP O 1 1
18 9756 1 1 33 ASP C C -6.966 -3.076 -19.123 1.00 . A A . 33 ASP C 1 1
18 9757 1 1 33 ASP CA C -5.687 -2.392 -19.596 1.00 . A A . 33 ASP CA 1 1
18 9758 1 1 33 ASP CB C -4.467 -3.109 -19.018 1.00 . A A . 33 ASP CB 1 1
18 9759 1 1 33 ASP CG C -4.158 -4.404 -19.743 1.00 . A A . 33 ASP CG 1 1
18 9760 1 1 33 ASP H H -6.226 -0.694 -18.452 1.00 . A A . 33 ASP H 1 1
18 9761 1 1 33 ASP HA H -5.646 -2.441 -20.674 1.00 . A A . 33 ASP HA 1 1
18 9762 1 1 33 ASP HB2 H -3.606 -2.461 -19.097 1.00 . A A . 33 ASP HB2 1 1
18 9763 1 1 33 ASP HB3 H -4.648 -3.334 -17.977 1.00 . A A . 33 ASP HB3 1 1
18 9764 1 1 33 ASP N N -5.678 -0.985 -19.211 1.00 . A A . 33 ASP N 1 1
18 9765 1 1 33 ASP O O -7.414 -2.868 -17.997 1.00 . A A . 33 ASP O 1 1
18 9766 1 1 33 ASP OD1 O -4.228 -5.474 -19.102 1.00 . A A . 33 ASP OD1 1 1
18 9767 1 1 33 ASP OD2 O -3.849 -4.348 -20.952 1.00 . A A . 33 ASP OD2 1 1
18 9768 1 1 34 GLY C C -10.013 -3.867 -20.117 1.00 . A A . 34 GLY C 1 1
18 9769 1 1 34 GLY CA C -8.771 -4.598 -19.645 1.00 . A A . 34 GLY CA 1 1
18 9770 1 1 34 GLY H H -7.147 -4.025 -20.877 1.00 . A A . 34 GLY H 1 1
18 9771 1 1 34 GLY HA2 H -8.751 -5.579 -20.097 1.00 . A A . 34 GLY HA2 1 1
18 9772 1 1 34 GLY HA3 H -8.818 -4.706 -18.572 1.00 . A A . 34 GLY HA3 1 1
18 9773 1 1 34 GLY N N -7.549 -3.896 -19.993 1.00 . A A . 34 GLY N 1 1
18 9774 1 1 34 GLY O O -11.066 -4.477 -20.310 1.00 . A A . 34 GLY O 1 1
18 9775 1 1 35 THR C C -11.016 -1.596 -22.268 1.00 . A A . 35 THR C 1 1
18 9776 1 1 35 THR CA C -11.014 -1.742 -20.751 1.00 . A A . 35 THR CA 1 1
18 9777 1 1 35 THR CB C -10.982 -0.340 -20.112 1.00 . A A . 35 THR CB 1 1
18 9778 1 1 35 THR CG2 C -11.194 -0.426 -18.608 1.00 . A A . 35 THR CG2 1 1
18 9779 1 1 35 THR H H -9.028 -2.128 -20.132 1.00 . A A . 35 THR H 1 1
18 9780 1 1 35 THR HA H -11.927 -2.233 -20.444 1.00 . A A . 35 THR HA 1 1
18 9781 1 1 35 THR HB H -11.779 0.252 -20.540 1.00 . A A . 35 THR HB 1 1
18 9782 1 1 35 THR HG1 H -9.479 0.130 -21.299 1.00 . A A . 35 THR HG1 1 1
18 9783 1 1 35 THR HG21 H -11.715 -1.341 -18.369 1.00 . A A . 35 THR HG21 1 1
18 9784 1 1 35 THR HG22 H -11.780 0.418 -18.278 1.00 . A A . 35 THR HG22 1 1
18 9785 1 1 35 THR HG23 H -10.236 -0.418 -18.109 1.00 . A A . 35 THR HG23 1 1
18 9786 1 1 35 THR N N -9.893 -2.556 -20.302 1.00 . A A . 35 THR N 1 1
18 9787 1 1 35 THR O O -10.082 -2.030 -22.943 1.00 . A A . 35 THR O 1 1
18 9788 1 1 35 THR OG1 O -9.728 0.295 -20.387 1.00 . A A . 35 THR OG1 1 1
18 9789 1 1 36 ILE C C -12.712 0.619 -24.551 1.00 . A A . 36 ILE C 1 1
18 9790 1 1 36 ILE CA C -12.191 -0.779 -24.236 1.00 . A A . 36 ILE CA 1 1
18 9791 1 1 36 ILE CB C -13.127 -1.821 -24.875 1.00 . A A . 36 ILE CB 1 1
18 9792 1 1 36 ILE CD1 C -13.475 -3.666 -23.157 1.00 . A A . 36 ILE CD1 1 1
18 9793 1 1 36 ILE CG1 C -12.751 -3.230 -24.412 1.00 . A A . 36 ILE CG1 1 1
18 9794 1 1 36 ILE CG2 C -13.071 -1.724 -26.393 1.00 . A A . 36 ILE CG2 1 1
18 9795 1 1 36 ILE H H -12.782 -0.660 -22.208 1.00 . A A . 36 ILE H 1 1
18 9796 1 1 36 ILE HA H -11.208 -0.892 -24.672 1.00 . A A . 36 ILE HA 1 1
18 9797 1 1 36 ILE HB H -14.138 -1.605 -24.563 1.00 . A A . 36 ILE HB 1 1
18 9798 1 1 36 ILE HD11 H -14.068 -2.847 -22.780 1.00 . A A . 36 ILE HD11 1 1
18 9799 1 1 36 ILE HD12 H -14.117 -4.503 -23.384 1.00 . A A . 36 ILE HD12 1 1
18 9800 1 1 36 ILE HD13 H -12.752 -3.960 -22.409 1.00 . A A . 36 ILE HD13 1 1
18 9801 1 1 36 ILE HG12 H -12.989 -3.935 -25.193 1.00 . A A . 36 ILE HG12 1 1
18 9802 1 1 36 ILE HG13 H -11.690 -3.263 -24.212 1.00 . A A . 36 ILE HG13 1 1
18 9803 1 1 36 ILE HG21 H -13.618 -2.548 -26.827 1.00 . A A . 36 ILE HG21 1 1
18 9804 1 1 36 ILE HG22 H -13.512 -0.792 -26.711 1.00 . A A . 36 ILE HG22 1 1
18 9805 1 1 36 ILE HG23 H -12.042 -1.765 -26.718 1.00 . A A . 36 ILE HG23 1 1
18 9806 1 1 36 ILE N N -12.070 -0.984 -22.798 1.00 . A A . 36 ILE N 1 1
18 9807 1 1 36 ILE O O -13.462 1.203 -23.769 1.00 . A A . 36 ILE O 1 1
18 9808 1 1 37 NH2 HN1 H -11.715 0.633 -26.284 1.00 . A A . 37 NH2 HN1 1 1
18 9809 1 1 37 NH2 HN2 H -12.607 2.059 -25.990 1.00 . A A . 37 NH2 HN2 1 1
18 9810 1 1 37 NH2 N N -12.313 1.148 -25.703 1.00 . A A . 37 NH2 N 1 1
19 9811 1 1 1 GLY C C 1.357 1.230 -2.064 1.00 . A A . 1 GLY C 1 1
19 9812 1 1 1 GLY CA C 2.112 0.485 -0.980 1.00 . A A . 1 GLY CA 1 1
19 9813 1 1 1 GLY H1 H 3.088 -1.394 -0.958 1.00 . A A . 1 GLY H1 1 1
19 9814 1 1 1 GLY HA2 H 1.559 0.559 -0.055 1.00 . A A . 1 GLY HA2 1 1
19 9815 1 1 1 GLY HA3 H 3.078 0.947 -0.849 1.00 . A A . 1 GLY HA3 1 1
19 9816 1 1 1 GLY N N 2.302 -0.917 -1.300 1.00 . A A . 1 GLY N 1 1
19 9817 1 1 1 GLY O O 0.418 0.696 -2.655 1.00 . A A . 1 GLY O 1 1
19 9818 1 1 2 ASP C C 1.411 2.742 -4.741 1.00 . A A . 2 ASP C 1 1
19 9819 1 1 2 ASP CA C 1.124 3.286 -3.345 1.00 . A A . 2 ASP CA 1 1
19 9820 1 1 2 ASP CB C 1.602 4.735 -3.241 1.00 . A A . 2 ASP CB 1 1
19 9821 1 1 2 ASP CG C 1.661 5.223 -1.807 1.00 . A A . 2 ASP CG 1 1
19 9822 1 1 2 ASP H H 2.523 2.836 -1.820 1.00 . A A . 2 ASP H 1 1
19 9823 1 1 2 ASP HA H 0.060 3.254 -3.172 1.00 . A A . 2 ASP HA 1 1
19 9824 1 1 2 ASP HB2 H 2.591 4.813 -3.669 1.00 . A A . 2 ASP HB2 1 1
19 9825 1 1 2 ASP HB3 H 0.925 5.371 -3.792 1.00 . A A . 2 ASP HB3 1 1
19 9826 1 1 2 ASP N N 1.767 2.466 -2.326 1.00 . A A . 2 ASP N 1 1
19 9827 1 1 2 ASP O O 2.480 2.185 -4.994 1.00 . A A . 2 ASP O 1 1
19 9828 1 1 2 ASP OD1 O 0.611 5.649 -1.282 1.00 . A A . 2 ASP OD1 1 1
19 9829 1 1 2 ASP OD2 O 2.758 5.183 -1.210 1.00 . A A . 2 ASP OD2 1 1
19 9830 1 1 3 CYS C C 1.013 3.566 -7.943 1.00 . A A . 3 CYS C 1 1
19 9831 1 1 3 CYS CA C 0.597 2.429 -7.014 1.00 . A A . 3 CYS CA 1 1
19 9832 1 1 3 CYS CB C -0.713 1.809 -7.504 1.00 . A A . 3 CYS CB 1 1
19 9833 1 1 3 CYS H H -0.381 3.357 -5.382 1.00 . A A . 3 CYS H 1 1
19 9834 1 1 3 CYS HA H 1.368 1.673 -7.022 1.00 . A A . 3 CYS HA 1 1
19 9835 1 1 3 CYS HB2 H -0.583 1.469 -8.522 1.00 . A A . 3 CYS HB2 1 1
19 9836 1 1 3 CYS HB3 H -0.958 0.964 -6.877 1.00 . A A . 3 CYS HB3 1 1
19 9837 1 1 3 CYS N N 0.449 2.904 -5.643 1.00 . A A . 3 CYS N 1 1
19 9838 1 1 3 CYS O O 0.564 4.702 -7.790 1.00 . A A . 3 CYS O 1 1
19 9839 1 1 3 CYS SG S -2.131 2.950 -7.479 1.00 . A A . 3 CYS SG 1 1
19 9840 1 1 4 HIS C C 1.180 4.964 -10.525 1.00 . A A . 4 HIS C 1 1
19 9841 1 1 4 HIS CA C 2.350 4.245 -9.860 1.00 . A A . 4 HIS CA 1 1
19 9842 1 1 4 HIS CB C 3.229 3.584 -10.922 1.00 . A A . 4 HIS CB 1 1
19 9843 1 1 4 HIS CD2 C 4.869 2.711 -9.113 1.00 . A A . 4 HIS CD2 1 1
19 9844 1 1 4 HIS CE1 C 6.572 2.257 -10.417 1.00 . A A . 4 HIS CE1 1 1
19 9845 1 1 4 HIS CG C 4.508 3.027 -10.379 1.00 . A A . 4 HIS CG 1 1
19 9846 1 1 4 HIS H H 2.195 2.329 -8.976 1.00 . A A . 4 HIS H 1 1
19 9847 1 1 4 HIS HA H 2.939 4.970 -9.318 1.00 . A A . 4 HIS HA 1 1
19 9848 1 1 4 HIS HB2 H 2.681 2.772 -11.378 1.00 . A A . 4 HIS HB2 1 1
19 9849 1 1 4 HIS HB3 H 3.479 4.313 -11.679 1.00 . A A . 4 HIS HB3 1 1
19 9850 1 1 4 HIS HD1 H 5.647 2.850 -12.143 1.00 . A A . 4 HIS HD1 1 1
19 9851 1 1 4 HIS HD2 H 4.258 2.814 -8.226 1.00 . A A . 4 HIS HD2 1 1
19 9852 1 1 4 HIS HE1 H 7.544 1.942 -10.765 1.00 . A A . 4 HIS HE1 1 1
19 9853 1 1 4 HIS N N 1.873 3.251 -8.906 1.00 . A A . 4 HIS N 1 1
19 9854 1 1 4 HIS ND1 N 5.597 2.731 -11.171 1.00 . A A . 4 HIS ND1 1 1
19 9855 1 1 4 HIS NE2 N 6.157 2.235 -9.164 1.00 . A A . 4 HIS NE2 1 1
19 9856 1 1 4 HIS O O 0.299 4.331 -11.109 1.00 . A A . 4 HIS O 1 1
19 9857 1 1 5 LYS C C 0.090 6.930 -12.544 1.00 . A A . 5 LYS C 1 1
19 9858 1 1 5 LYS CA C 0.115 7.095 -11.028 1.00 . A A . 5 LYS CA 1 1
19 9859 1 1 5 LYS CB C 0.306 8.570 -10.669 1.00 . A A . 5 LYS CB 1 1
19 9860 1 1 5 LYS CD C -1.036 9.003 -8.590 1.00 . A A . 5 LYS CD 1 1
19 9861 1 1 5 LYS CE C -0.986 9.229 -7.086 1.00 . A A . 5 LYS CE 1 1
19 9862 1 1 5 LYS CG C 0.357 8.830 -9.173 1.00 . A A . 5 LYS CG 1 1
19 9863 1 1 5 LYS H H 1.907 6.737 -9.957 1.00 . A A . 5 LYS H 1 1
19 9864 1 1 5 LYS HA H -0.825 6.753 -10.625 1.00 . A A . 5 LYS HA 1 1
19 9865 1 1 5 LYS HB2 H 1.230 8.919 -11.106 1.00 . A A . 5 LYS HB2 1 1
19 9866 1 1 5 LYS HB3 H -0.515 9.137 -11.084 1.00 . A A . 5 LYS HB3 1 1
19 9867 1 1 5 LYS HD2 H -1.509 9.855 -9.055 1.00 . A A . 5 LYS HD2 1 1
19 9868 1 1 5 LYS HD3 H -1.615 8.113 -8.792 1.00 . A A . 5 LYS HD3 1 1
19 9869 1 1 5 LYS HE2 H -0.300 10.036 -6.879 1.00 . A A . 5 LYS HE2 1 1
19 9870 1 1 5 LYS HE3 H -1.973 9.500 -6.743 1.00 . A A . 5 LYS HE3 1 1
19 9871 1 1 5 LYS HG2 H 0.838 7.994 -8.688 1.00 . A A . 5 LYS HG2 1 1
19 9872 1 1 5 LYS HG3 H 0.927 9.730 -8.993 1.00 . A A . 5 LYS HG3 1 1
19 9873 1 1 5 LYS HZ1 H -0.520 7.194 -7.001 1.00 . A A . 5 LYS HZ1 1 1
19 9874 1 1 5 LYS HZ2 H -1.184 7.805 -5.570 1.00 . A A . 5 LYS HZ2 1 1
19 9875 1 1 5 LYS HZ3 H 0.421 8.156 -5.975 1.00 . A A . 5 LYS HZ3 1 1
19 9876 1 1 5 LYS N N 1.176 6.289 -10.435 1.00 . A A . 5 LYS N 1 1
19 9877 1 1 5 LYS NZ N -0.536 8.011 -6.357 1.00 . A A . 5 LYS NZ 1 1
19 9878 1 1 5 LYS O O 1.093 6.559 -13.155 1.00 . A A . 5 LYS O 1 1
19 9879 1 1 6 PHE C C -0.116 7.855 -15.321 1.00 . A A . 6 PHE C 1 1
19 9880 1 1 6 PHE CA C -1.216 7.090 -14.591 1.00 . A A . 6 PHE CA 1 1
19 9881 1 1 6 PHE CB C -2.588 7.614 -15.022 1.00 . A A . 6 PHE CB 1 1
19 9882 1 1 6 PHE CD1 C -2.965 5.822 -16.738 1.00 . A A . 6 PHE CD1 1 1
19 9883 1 1 6 PHE CD2 C -3.414 8.084 -17.345 1.00 . A A . 6 PHE CD2 1 1
19 9884 1 1 6 PHE CE1 C -3.339 5.405 -18.002 1.00 . A A . 6 PHE CE1 1 1
19 9885 1 1 6 PHE CE2 C -3.791 7.673 -18.610 1.00 . A A . 6 PHE CE2 1 1
19 9886 1 1 6 PHE CG C -2.998 7.164 -16.396 1.00 . A A . 6 PHE CG 1 1
19 9887 1 1 6 PHE CZ C -3.754 6.332 -18.939 1.00 . A A . 6 PHE CZ 1 1
19 9888 1 1 6 PHE H H -1.825 7.500 -12.605 1.00 . A A . 6 PHE H 1 1
19 9889 1 1 6 PHE HA H -1.143 6.045 -14.847 1.00 . A A . 6 PHE HA 1 1
19 9890 1 1 6 PHE HB2 H -3.334 7.265 -14.324 1.00 . A A . 6 PHE HB2 1 1
19 9891 1 1 6 PHE HB3 H -2.572 8.693 -15.016 1.00 . A A . 6 PHE HB3 1 1
19 9892 1 1 6 PHE HD1 H -2.641 5.095 -16.007 1.00 . A A . 6 PHE HD1 1 1
19 9893 1 1 6 PHE HD2 H -3.444 9.133 -17.089 1.00 . A A . 6 PHE HD2 1 1
19 9894 1 1 6 PHE HE1 H -3.310 4.357 -18.256 1.00 . A A . 6 PHE HE1 1 1
19 9895 1 1 6 PHE HE2 H -4.115 8.400 -19.340 1.00 . A A . 6 PHE HE2 1 1
19 9896 1 1 6 PHE HZ H -4.047 6.009 -19.926 1.00 . A A . 6 PHE HZ 1 1
19 9897 1 1 6 PHE N N -1.062 7.208 -13.146 1.00 . A A . 6 PHE N 1 1
19 9898 1 1 6 PHE O O 0.299 8.930 -14.889 1.00 . A A . 6 PHE O 1 1
19 9899 1 1 7 LEU C C 2.609 8.264 -16.348 1.00 . A A . 7 LEU C 1 1
19 9900 1 1 7 LEU CA C 1.406 7.920 -17.220 1.00 . A A . 7 LEU CA 1 1
19 9901 1 1 7 LEU CB C 0.875 9.183 -17.900 1.00 . A A . 7 LEU CB 1 1
19 9902 1 1 7 LEU CD1 C 1.473 8.747 -20.296 1.00 . A A . 7 LEU CD1 1 1
19 9903 1 1 7 LEU CD2 C -0.676 7.868 -19.366 1.00 . A A . 7 LEU CD2 1 1
19 9904 1 1 7 LEU CG C 0.335 9.004 -19.320 1.00 . A A . 7 LEU CG 1 1
19 9905 1 1 7 LEU H H -0.019 6.435 -16.723 1.00 . A A . 7 LEU H 1 1
19 9906 1 1 7 LEU HA H 1.715 7.215 -17.977 1.00 . A A . 7 LEU HA 1 1
19 9907 1 1 7 LEU HB2 H 0.078 9.577 -17.291 1.00 . A A . 7 LEU HB2 1 1
19 9908 1 1 7 LEU HB3 H 1.683 9.899 -17.940 1.00 . A A . 7 LEU HB3 1 1
19 9909 1 1 7 LEU HD11 H 1.861 9.689 -20.653 1.00 . A A . 7 LEU HD11 1 1
19 9910 1 1 7 LEU HD12 H 1.108 8.168 -21.131 1.00 . A A . 7 LEU HD12 1 1
19 9911 1 1 7 LEU HD13 H 2.259 8.200 -19.796 1.00 . A A . 7 LEU HD13 1 1
19 9912 1 1 7 LEU HD21 H -1.067 7.694 -18.375 1.00 . A A . 7 LEU HD21 1 1
19 9913 1 1 7 LEU HD22 H -0.194 6.971 -19.727 1.00 . A A . 7 LEU HD22 1 1
19 9914 1 1 7 LEU HD23 H -1.485 8.134 -20.031 1.00 . A A . 7 LEU HD23 1 1
19 9915 1 1 7 LEU HG H -0.166 9.912 -19.625 1.00 . A A . 7 LEU HG 1 1
19 9916 1 1 7 LEU N N 0.352 7.291 -16.429 1.00 . A A . 7 LEU N 1 1
19 9917 1 1 7 LEU O O 3.307 9.246 -16.596 1.00 . A A . 7 LEU O 1 1
19 9918 1 1 8 GLY C C 5.299 7.346 -15.076 1.00 . A A . 8 GLY C 1 1
19 9919 1 1 8 GLY CA C 3.967 7.681 -14.435 1.00 . A A . 8 GLY CA 1 1
19 9920 1 1 8 GLY H H 2.256 6.679 -15.177 1.00 . A A . 8 GLY H 1 1
19 9921 1 1 8 GLY HA2 H 3.971 8.721 -14.144 1.00 . A A . 8 GLY HA2 1 1
19 9922 1 1 8 GLY HA3 H 3.843 7.073 -13.551 1.00 . A A . 8 GLY HA3 1 1
19 9923 1 1 8 GLY N N 2.847 7.448 -15.326 1.00 . A A . 8 GLY N 1 1
19 9924 1 1 8 GLY O O 5.585 7.782 -16.192 1.00 . A A . 8 GLY O 1 1
19 9925 1 1 9 TRP C C 7.732 4.727 -14.528 1.00 . A A . 9 TRP C 1 1
19 9926 1 1 9 TRP CA C 7.425 6.179 -14.878 1.00 . A A . 9 TRP CA 1 1
19 9927 1 1 9 TRP CB C 8.510 7.095 -14.310 1.00 . A A . 9 TRP CB 1 1
19 9928 1 1 9 TRP CD1 C 10.991 6.484 -14.502 1.00 . A A . 9 TRP CD1 1 1
19 9929 1 1 9 TRP CD2 C 10.105 7.338 -16.374 1.00 . A A . 9 TRP CD2 1 1
19 9930 1 1 9 TRP CE2 C 11.463 7.047 -16.611 1.00 . A A . 9 TRP CE2 1 1
19 9931 1 1 9 TRP CE3 C 9.343 7.883 -17.410 1.00 . A A . 9 TRP CE3 1 1
19 9932 1 1 9 TRP CG C 9.824 6.970 -15.019 1.00 . A A . 9 TRP CG 1 1
19 9933 1 1 9 TRP CH2 C 11.300 7.818 -18.838 1.00 . A A . 9 TRP CH2 1 1
19 9934 1 1 9 TRP CZ2 C 12.071 7.285 -17.841 1.00 . A A . 9 TRP CZ2 1 1
19 9935 1 1 9 TRP CZ3 C 9.947 8.117 -18.630 1.00 . A A . 9 TRP CZ3 1 1
19 9936 1 1 9 TRP H H 5.830 6.255 -13.488 1.00 . A A . 9 TRP H 1 1
19 9937 1 1 9 TRP HA H 7.407 6.282 -15.954 1.00 . A A . 9 TRP HA 1 1
19 9938 1 1 9 TRP HB2 H 8.184 8.122 -14.390 1.00 . A A . 9 TRP HB2 1 1
19 9939 1 1 9 TRP HB3 H 8.667 6.851 -13.269 1.00 . A A . 9 TRP HB3 1 1
19 9940 1 1 9 TRP HD1 H 11.105 6.125 -13.491 1.00 . A A . 9 TRP HD1 1 1
19 9941 1 1 9 TRP HE1 H 12.908 6.234 -15.325 1.00 . A A . 9 TRP HE1 1 1
19 9942 1 1 9 TRP HE3 H 8.298 8.120 -17.270 1.00 . A A . 9 TRP HE3 1 1
19 9943 1 1 9 TRP HH2 H 11.731 8.020 -19.807 1.00 . A A . 9 TRP HH2 1 1
19 9944 1 1 9 TRP HZ2 H 13.113 7.059 -18.017 1.00 . A A . 9 TRP HZ2 1 1
19 9945 1 1 9 TRP HZ3 H 9.373 8.539 -19.443 1.00 . A A . 9 TRP HZ3 1 1
19 9946 1 1 9 TRP N N 6.115 6.571 -14.371 1.00 . A A . 9 TRP N 1 1
19 9947 1 1 9 TRP NE1 N 11.982 6.529 -15.454 1.00 . A A . 9 TRP NE1 1 1
19 9948 1 1 9 TRP O O 7.769 4.356 -13.355 1.00 . A A . 9 TRP O 1 1
19 9949 1 1 10 CYS C C 9.697 2.190 -15.750 1.00 . A A . 10 CYS C 1 1
19 9950 1 1 10 CYS CA C 8.257 2.498 -15.352 1.00 . A A . 10 CYS CA 1 1
19 9951 1 1 10 CYS CB C 7.295 1.628 -16.165 1.00 . A A . 10 CYS CB 1 1
19 9952 1 1 10 CYS H H 7.908 4.264 -16.466 1.00 . A A . 10 CYS H 1 1
19 9953 1 1 10 CYS HA H 8.130 2.276 -14.304 1.00 . A A . 10 CYS HA 1 1
19 9954 1 1 10 CYS HB2 H 6.694 2.264 -16.798 1.00 . A A . 10 CYS HB2 1 1
19 9955 1 1 10 CYS HB3 H 7.867 0.950 -16.781 1.00 . A A . 10 CYS HB3 1 1
19 9956 1 1 10 CYS N N 7.952 3.910 -15.552 1.00 . A A . 10 CYS N 1 1
19 9957 1 1 10 CYS O O 10.358 1.356 -15.131 1.00 . A A . 10 CYS O 1 1
19 9958 1 1 10 CYS SG S 6.159 0.628 -15.149 1.00 . A A . 10 CYS SG 1 1
19 9959 1 1 11 ARG C C 12.543 2.788 -16.123 1.00 . A A . 11 ARG C 1 1
19 9960 1 1 11 ARG CA C 11.539 2.670 -17.266 1.00 . A A . 11 ARG CA 1 1
19 9961 1 1 11 ARG CB C 11.872 3.688 -18.359 1.00 . A A . 11 ARG CB 1 1
19 9962 1 1 11 ARG CD C 11.833 4.236 -20.811 1.00 . A A . 11 ARG CD 1 1
19 9963 1 1 11 ARG CG C 11.272 3.346 -19.713 1.00 . A A . 11 ARG CG 1 1
19 9964 1 1 11 ARG CZ C 13.557 4.048 -22.554 1.00 . A A . 11 ARG CZ 1 1
19 9965 1 1 11 ARG H H 9.602 3.523 -17.237 1.00 . A A . 11 ARG H 1 1
19 9966 1 1 11 ARG HA H 11.601 1.676 -17.682 1.00 . A A . 11 ARG HA 1 1
19 9967 1 1 11 ARG HB2 H 11.499 4.656 -18.059 1.00 . A A . 11 ARG HB2 1 1
19 9968 1 1 11 ARG HB3 H 12.945 3.743 -18.468 1.00 . A A . 11 ARG HB3 1 1
19 9969 1 1 11 ARG HD2 H 11.103 4.312 -21.603 1.00 . A A . 11 ARG HD2 1 1
19 9970 1 1 11 ARG HD3 H 12.021 5.217 -20.400 1.00 . A A . 11 ARG HD3 1 1
19 9971 1 1 11 ARG HE H 13.579 3.066 -20.817 1.00 . A A . 11 ARG HE 1 1
19 9972 1 1 11 ARG HG2 H 11.500 2.317 -19.948 1.00 . A A . 11 ARG HG2 1 1
19 9973 1 1 11 ARG HG3 H 10.201 3.479 -19.665 1.00 . A A . 11 ARG HG3 1 1
19 9974 1 1 11 ARG HH11 H 12.042 5.311 -22.990 1.00 . A A . 11 ARG HH11 1 1
19 9975 1 1 11 ARG HH12 H 13.264 5.169 -24.209 1.00 . A A . 11 ARG HH12 1 1
19 9976 1 1 11 ARG HH21 H 15.195 2.871 -22.415 1.00 . A A . 11 ARG HH21 1 1
19 9977 1 1 11 ARG HH22 H 15.057 3.780 -23.882 1.00 . A A . 11 ARG HH22 1 1
19 9978 1 1 11 ARG N N 10.177 2.870 -16.785 1.00 . A A . 11 ARG N 1 1
19 9979 1 1 11 ARG NE N 13.077 3.707 -21.363 1.00 . A A . 11 ARG NE 1 1
19 9980 1 1 11 ARG NH1 N 12.901 4.913 -23.313 1.00 . A A . 11 ARG NH1 1 1
19 9981 1 1 11 ARG NH2 N 14.696 3.523 -22.986 1.00 . A A . 11 ARG NH2 1 1
19 9982 1 1 11 ARG O O 12.721 3.861 -15.548 1.00 . A A . 11 ARG O 1 1
19 9983 1 1 12 GLY C C 13.688 0.926 -13.499 1.00 . A A . 12 GLY C 1 1
19 9984 1 1 12 GLY CA C 14.172 1.678 -14.724 1.00 . A A . 12 GLY CA 1 1
19 9985 1 1 12 GLY H H 13.013 0.849 -16.291 1.00 . A A . 12 GLY H 1 1
19 9986 1 1 12 GLY HA2 H 15.082 1.218 -15.079 1.00 . A A . 12 GLY HA2 1 1
19 9987 1 1 12 GLY HA3 H 14.382 2.700 -14.445 1.00 . A A . 12 GLY HA3 1 1
19 9988 1 1 12 GLY N N 13.195 1.677 -15.797 1.00 . A A . 12 GLY N 1 1
19 9989 1 1 12 GLY O O 14.481 0.313 -12.787 1.00 . A A . 12 GLY O 1 1
19 9990 1 1 13 GLU C C 11.111 -1.000 -12.532 1.00 . A A . 13 GLU C 1 1
19 9991 1 1 13 GLU CA C 11.795 0.296 -12.106 1.00 . A A . 13 GLU CA 1 1
19 9992 1 1 13 GLU CB C 10.788 1.210 -11.403 1.00 . A A . 13 GLU CB 1 1
19 9993 1 1 13 GLU CD C 10.828 3.237 -9.896 1.00 . A A . 13 GLU CD 1 1
19 9994 1 1 13 GLU CG C 11.291 2.630 -11.206 1.00 . A A . 13 GLU CG 1 1
19 9995 1 1 13 GLU H H 11.801 1.481 -13.860 1.00 . A A . 13 GLU H 1 1
19 9996 1 1 13 GLU HA H 12.593 0.059 -11.418 1.00 . A A . 13 GLU HA 1 1
19 9997 1 1 13 GLU HB2 H 9.884 1.248 -11.992 1.00 . A A . 13 GLU HB2 1 1
19 9998 1 1 13 GLU HB3 H 10.559 0.794 -10.434 1.00 . A A . 13 GLU HB3 1 1
19 9999 1 1 13 GLU HG2 H 12.371 2.622 -11.219 1.00 . A A . 13 GLU HG2 1 1
19 10000 1 1 13 GLU HG3 H 10.928 3.243 -12.018 1.00 . A A . 13 GLU HG3 1 1
19 10001 1 1 13 GLU N N 12.382 0.975 -13.255 1.00 . A A . 13 GLU N 1 1
19 10002 1 1 13 GLU O O 10.905 -1.245 -13.721 1.00 . A A . 13 GLU O 1 1
19 10003 1 1 13 GLU OE1 O 11.069 2.617 -8.838 1.00 . A A . 13 GLU OE1 1 1
19 10004 1 1 13 GLU OE2 O 10.223 4.328 -9.927 1.00 . A A . 13 GLU OE2 1 1
19 10005 1 1 14 LYS C C 8.953 -3.333 -10.845 1.00 . A A . 14 LYS C 1 1
19 10006 1 1 14 LYS CA C 10.099 -3.098 -11.823 1.00 . A A . 14 LYS CA 1 1
19 10007 1 1 14 LYS CB C 11.104 -4.249 -11.733 1.00 . A A . 14 LYS CB 1 1
19 10008 1 1 14 LYS CD C 13.248 -5.246 -12.581 1.00 . A A . 14 LYS CD 1 1
19 10009 1 1 14 LYS CE C 12.821 -6.657 -12.952 1.00 . A A . 14 LYS CE 1 1
19 10010 1 1 14 LYS CG C 12.140 -4.241 -12.844 1.00 . A A . 14 LYS CG 1 1
19 10011 1 1 14 LYS H H 10.953 -1.576 -10.624 1.00 . A A . 14 LYS H 1 1
19 10012 1 1 14 LYS HA H 9.700 -3.057 -12.825 1.00 . A A . 14 LYS HA 1 1
19 10013 1 1 14 LYS HB2 H 11.622 -4.186 -10.787 1.00 . A A . 14 LYS HB2 1 1
19 10014 1 1 14 LYS HB3 H 10.566 -5.185 -11.778 1.00 . A A . 14 LYS HB3 1 1
19 10015 1 1 14 LYS HD2 H 14.113 -4.977 -13.170 1.00 . A A . 14 LYS HD2 1 1
19 10016 1 1 14 LYS HD3 H 13.504 -5.221 -11.531 1.00 . A A . 14 LYS HD3 1 1
19 10017 1 1 14 LYS HE2 H 11.836 -6.839 -12.550 1.00 . A A . 14 LYS HE2 1 1
19 10018 1 1 14 LYS HE3 H 12.790 -6.739 -14.029 1.00 . A A . 14 LYS HE3 1 1
19 10019 1 1 14 LYS HG2 H 11.656 -4.491 -13.777 1.00 . A A . 14 LYS HG2 1 1
19 10020 1 1 14 LYS HG3 H 12.572 -3.252 -12.915 1.00 . A A . 14 LYS HG3 1 1
19 10021 1 1 14 LYS HZ1 H 14.660 -7.650 -12.938 1.00 . A A . 14 LYS HZ1 1 1
19 10022 1 1 14 LYS HZ2 H 13.349 -8.631 -12.515 1.00 . A A . 14 LYS HZ2 1 1
19 10023 1 1 14 LYS HZ3 H 13.950 -7.499 -11.410 1.00 . A A . 14 LYS HZ3 1 1
19 10024 1 1 14 LYS N N 10.762 -1.827 -11.553 1.00 . A A . 14 LYS N 1 1
19 10025 1 1 14 LYS NZ N 13.760 -7.681 -12.416 1.00 . A A . 14 LYS NZ 1 1
19 10026 1 1 14 LYS O O 8.866 -4.389 -10.219 1.00 . A A . 14 LYS O 1 1
19 10027 1 1 15 ASP C C 5.622 -2.427 -10.605 1.00 . A A . 15 ASP C 1 1
19 10028 1 1 15 ASP CA C 6.932 -2.445 -9.822 1.00 . A A . 15 ASP CA 1 1
19 10029 1 1 15 ASP CB C 6.951 -1.299 -8.809 1.00 . A A . 15 ASP CB 1 1
19 10030 1 1 15 ASP CG C 7.711 -1.655 -7.546 1.00 . A A . 15 ASP CG 1 1
19 10031 1 1 15 ASP H H 8.199 -1.526 -11.248 1.00 . A A . 15 ASP H 1 1
19 10032 1 1 15 ASP HA H 7.008 -3.382 -9.293 1.00 . A A . 15 ASP HA 1 1
19 10033 1 1 15 ASP HB2 H 7.421 -0.437 -9.258 1.00 . A A . 15 ASP HB2 1 1
19 10034 1 1 15 ASP HB3 H 5.935 -1.050 -8.538 1.00 . A A . 15 ASP HB3 1 1
19 10035 1 1 15 ASP N N 8.075 -2.343 -10.721 1.00 . A A . 15 ASP N 1 1
19 10036 1 1 15 ASP O O 5.563 -1.991 -11.754 1.00 . A A . 15 ASP O 1 1
19 10037 1 1 15 ASP OD1 O 7.114 -2.294 -6.655 1.00 . A A . 15 ASP OD1 1 1
19 10038 1 1 15 ASP OD2 O 8.902 -1.295 -7.450 1.00 . A A . 15 ASP OD2 1 1
19 10039 1 1 16 PRO C C 2.607 -1.578 -10.764 1.00 . A A . 16 PRO C 1 1
19 10040 1 1 16 PRO CA C 3.217 -2.963 -10.586 1.00 . A A . 16 PRO CA 1 1
19 10041 1 1 16 PRO CB C 2.395 -3.786 -9.591 1.00 . A A . 16 PRO CB 1 1
19 10042 1 1 16 PRO CD C 4.543 -3.449 -8.596 1.00 . A A . 16 PRO CD 1 1
19 10043 1 1 16 PRO CG C 3.079 -3.592 -8.281 1.00 . A A . 16 PRO CG 1 1
19 10044 1 1 16 PRO HA H 3.243 -3.471 -11.539 1.00 . A A . 16 PRO HA 1 1
19 10045 1 1 16 PRO HB2 H 1.380 -3.415 -9.565 1.00 . A A . 16 PRO HB2 1 1
19 10046 1 1 16 PRO HB3 H 2.397 -4.823 -9.886 1.00 . A A . 16 PRO HB3 1 1
19 10047 1 1 16 PRO HD2 H 5.011 -2.758 -7.911 1.00 . A A . 16 PRO HD2 1 1
19 10048 1 1 16 PRO HD3 H 5.032 -4.412 -8.559 1.00 . A A . 16 PRO HD3 1 1
19 10049 1 1 16 PRO HG2 H 2.711 -2.697 -7.803 1.00 . A A . 16 PRO HG2 1 1
19 10050 1 1 16 PRO HG3 H 2.914 -4.452 -7.650 1.00 . A A . 16 PRO HG3 1 1
19 10051 1 1 16 PRO N N 4.546 -2.912 -9.968 1.00 . A A . 16 PRO N 1 1
19 10052 1 1 16 PRO O O 3.274 -0.564 -10.558 1.00 . A A . 16 PRO O 1 1
19 10053 1 1 17 CYS C C -0.715 -0.284 -10.644 1.00 . A A . 17 CYS C 1 1
19 10054 1 1 17 CYS CA C 0.635 -0.280 -11.356 1.00 . A A . 17 CYS CA 1 1
19 10055 1 1 17 CYS CB C 0.435 -0.023 -12.851 1.00 . A A . 17 CYS CB 1 1
19 10056 1 1 17 CYS H H 0.856 -2.384 -11.298 1.00 . A A . 17 CYS H 1 1
19 10057 1 1 17 CYS HA H 1.243 0.510 -10.942 1.00 . A A . 17 CYS HA 1 1
19 10058 1 1 17 CYS HB2 H -0.126 -0.842 -13.277 1.00 . A A . 17 CYS HB2 1 1
19 10059 1 1 17 CYS HB3 H -0.123 0.893 -12.979 1.00 . A A . 17 CYS HB3 1 1
19 10060 1 1 17 CYS N N 1.336 -1.541 -11.149 1.00 . A A . 17 CYS N 1 1
19 10061 1 1 17 CYS O O -1.065 -1.247 -9.959 1.00 . A A . 17 CYS O 1 1
19 10062 1 1 17 CYS SG S 1.986 0.135 -13.792 1.00 . A A . 17 CYS SG 1 1
19 10063 1 1 18 CYS C C -3.781 -0.035 -10.830 1.00 . A A . 18 CYS C 1 1
19 10064 1 1 18 CYS CA C -2.780 0.919 -10.185 1.00 . A A . 18 CYS CA 1 1
19 10065 1 1 18 CYS CB C -3.287 2.358 -10.292 1.00 . A A . 18 CYS CB 1 1
19 10066 1 1 18 CYS H H -1.135 1.531 -11.368 1.00 . A A . 18 CYS H 1 1
19 10067 1 1 18 CYS HA H -2.676 0.660 -9.143 1.00 . A A . 18 CYS HA 1 1
19 10068 1 1 18 CYS HB2 H -3.289 2.654 -11.332 1.00 . A A . 18 CYS HB2 1 1
19 10069 1 1 18 CYS HB3 H -4.296 2.406 -9.909 1.00 . A A . 18 CYS HB3 1 1
19 10070 1 1 18 CYS N N -1.469 0.797 -10.810 1.00 . A A . 18 CYS N 1 1
19 10071 1 1 18 CYS O O -3.421 -0.845 -11.682 1.00 . A A . 18 CYS O 1 1
19 10072 1 1 18 CYS SG S -2.285 3.571 -9.374 1.00 . A A . 18 CYS SG 1 1
19 10073 1 1 19 GLU C C -6.313 -0.509 -12.438 1.00 . A A . 19 GLU C 1 1
19 10074 1 1 19 GLU CA C -6.094 -0.784 -10.953 1.00 . A A . 19 GLU CA 1 1
19 10075 1 1 19 GLU CB C -7.399 -0.567 -10.184 1.00 . A A . 19 GLU CB 1 1
19 10076 1 1 19 GLU CD C -8.317 -0.233 -7.856 1.00 . A A . 19 GLU CD 1 1
19 10077 1 1 19 GLU CG C -7.320 -0.975 -8.723 1.00 . A A . 19 GLU CG 1 1
19 10078 1 1 19 GLU H H -5.267 0.735 -9.733 1.00 . A A . 19 GLU H 1 1
19 10079 1 1 19 GLU HA H -5.782 -1.810 -10.832 1.00 . A A . 19 GLU HA 1 1
19 10080 1 1 19 GLU HB2 H -7.660 0.480 -10.232 1.00 . A A . 19 GLU HB2 1 1
19 10081 1 1 19 GLU HB3 H -8.181 -1.145 -10.656 1.00 . A A . 19 GLU HB3 1 1
19 10082 1 1 19 GLU HG2 H -7.517 -2.034 -8.646 1.00 . A A . 19 GLU HG2 1 1
19 10083 1 1 19 GLU HG3 H -6.324 -0.768 -8.358 1.00 . A A . 19 GLU HG3 1 1
19 10084 1 1 19 GLU N N -5.040 0.070 -10.416 1.00 . A A . 19 GLU N 1 1
19 10085 1 1 19 GLU O O -6.359 0.645 -12.867 1.00 . A A . 19 GLU O 1 1
19 10086 1 1 19 GLU OE1 O -8.800 -0.824 -6.866 1.00 . A A . 19 GLU OE1 1 1
19 10087 1 1 19 GLU OE2 O -8.617 0.940 -8.166 1.00 . A A . 19 GLU OE2 1 1
19 10088 1 1 20 HIS C C -5.456 -0.802 -15.330 1.00 . A A . 20 HIS C 1 1
19 10089 1 1 20 HIS CA C -6.661 -1.450 -14.655 1.00 . A A . 20 HIS CA 1 1
19 10090 1 1 20 HIS CB C -7.920 -0.628 -14.935 1.00 . A A . 20 HIS CB 1 1
19 10091 1 1 20 HIS CD2 C -9.666 -0.503 -13.022 1.00 . A A . 20 HIS CD2 1 1
19 10092 1 1 20 HIS CE1 C -10.830 -2.289 -13.531 1.00 . A A . 20 HIS CE1 1 1
19 10093 1 1 20 HIS CG C -9.106 -1.053 -14.123 1.00 . A A . 20 HIS CG 1 1
19 10094 1 1 20 HIS H H -6.401 -2.469 -12.818 1.00 . A A . 20 HIS H 1 1
19 10095 1 1 20 HIS HA H -6.794 -2.442 -15.059 1.00 . A A . 20 HIS HA 1 1
19 10096 1 1 20 HIS HB2 H -7.721 0.410 -14.712 1.00 . A A . 20 HIS HB2 1 1
19 10097 1 1 20 HIS HB3 H -8.181 -0.724 -15.979 1.00 . A A . 20 HIS HB3 1 1
19 10098 1 1 20 HIS HD1 H -9.700 -2.785 -15.163 1.00 . A A . 20 HIS HD1 1 1
19 10099 1 1 20 HIS HD2 H -9.335 0.390 -12.510 1.00 . A A . 20 HIS HD2 1 1
19 10100 1 1 20 HIS HE1 H -11.575 -3.070 -13.511 1.00 . A A . 20 HIS HE1 1 1
19 10101 1 1 20 HIS N N -6.447 -1.576 -13.219 1.00 . A A . 20 HIS N 1 1
19 10102 1 1 20 HIS ND1 N -9.857 -2.171 -14.417 1.00 . A A . 20 HIS ND1 1 1
19 10103 1 1 20 HIS NE2 N -10.736 -1.290 -12.673 1.00 . A A . 20 HIS NE2 1 1
19 10104 1 1 20 HIS O O -5.606 0.017 -16.237 1.00 . A A . 20 HIS O 1 1
19 10105 1 1 21 LEU C C -1.964 -1.710 -15.566 1.00 . A A . 21 LEU C 1 1
19 10106 1 1 21 LEU CA C -3.031 -0.628 -15.441 1.00 . A A . 21 LEU CA 1 1
19 10107 1 1 21 LEU CB C -2.514 0.517 -14.567 1.00 . A A . 21 LEU CB 1 1
19 10108 1 1 21 LEU CD1 C -2.617 2.904 -13.810 1.00 . A A . 21 LEU CD1 1 1
19 10109 1 1 21 LEU CD2 C -3.377 2.291 -16.112 1.00 . A A . 21 LEU CD2 1 1
19 10110 1 1 21 LEU CG C -3.281 1.835 -14.664 1.00 . A A . 21 LEU CG 1 1
19 10111 1 1 21 LEU H H -4.207 -1.830 -14.156 1.00 . A A . 21 LEU H 1 1
19 10112 1 1 21 LEU HA H -3.255 -0.244 -16.425 1.00 . A A . 21 LEU HA 1 1
19 10113 1 1 21 LEU HB2 H -2.548 0.189 -13.539 1.00 . A A . 21 LEU HB2 1 1
19 10114 1 1 21 LEU HB3 H -1.488 0.708 -14.848 1.00 . A A . 21 LEU HB3 1 1
19 10115 1 1 21 LEU HD11 H -2.146 2.441 -12.956 1.00 . A A . 21 LEU HD11 1 1
19 10116 1 1 21 LEU HD12 H -3.361 3.610 -13.473 1.00 . A A . 21 LEU HD12 1 1
19 10117 1 1 21 LEU HD13 H -1.871 3.420 -14.397 1.00 . A A . 21 LEU HD13 1 1
19 10118 1 1 21 LEU HD21 H -3.988 1.594 -16.669 1.00 . A A . 21 LEU HD21 1 1
19 10119 1 1 21 LEU HD22 H -2.388 2.327 -16.545 1.00 . A A . 21 LEU HD22 1 1
19 10120 1 1 21 LEU HD23 H -3.825 3.273 -16.152 1.00 . A A . 21 LEU HD23 1 1
19 10121 1 1 21 LEU HG H -4.286 1.688 -14.291 1.00 . A A . 21 LEU HG 1 1
19 10122 1 1 21 LEU N N -4.263 -1.173 -14.881 1.00 . A A . 21 LEU N 1 1
19 10123 1 1 21 LEU O O -2.016 -2.733 -14.882 1.00 . A A . 21 LEU O 1 1
19 10124 1 1 22 THR C C 1.396 -1.716 -16.981 1.00 . A A . 22 THR C 1 1
19 10125 1 1 22 THR CA C 0.089 -2.431 -16.657 1.00 . A A . 22 THR CA 1 1
19 10126 1 1 22 THR CB C -0.244 -3.410 -17.799 1.00 . A A . 22 THR CB 1 1
19 10127 1 1 22 THR CG2 C -1.644 -3.980 -17.632 1.00 . A A . 22 THR CG2 1 1
19 10128 1 1 22 THR H H -1.004 -0.644 -16.958 1.00 . A A . 22 THR H 1 1
19 10129 1 1 22 THR HA H 0.217 -3.001 -15.748 1.00 . A A . 22 THR HA 1 1
19 10130 1 1 22 THR HB H 0.465 -4.225 -17.771 1.00 . A A . 22 THR HB 1 1
19 10131 1 1 22 THR HG1 H 0.777 -2.729 -19.342 1.00 . A A . 22 THR HG1 1 1
19 10132 1 1 22 THR HG21 H -1.688 -4.572 -16.731 1.00 . A A . 22 THR HG21 1 1
19 10133 1 1 22 THR HG22 H -1.885 -4.600 -18.483 1.00 . A A . 22 THR HG22 1 1
19 10134 1 1 22 THR HG23 H -2.355 -3.170 -17.565 1.00 . A A . 22 THR HG23 1 1
19 10135 1 1 22 THR N N -0.992 -1.478 -16.443 1.00 . A A . 22 THR N 1 1
19 10136 1 1 22 THR O O 1.460 -0.903 -17.903 1.00 . A A . 22 THR O 1 1
19 10137 1 1 22 THR OG1 O -0.141 -2.743 -19.061 1.00 . A A . 22 THR OG1 1 1
19 10138 1 1 23 CYS C C 4.208 -1.591 -17.865 1.00 . A A . 23 CYS C 1 1
19 10139 1 1 23 CYS CA C 3.746 -1.414 -16.422 1.00 . A A . 23 CYS CA 1 1
19 10140 1 1 23 CYS CB C 4.774 -2.025 -15.468 1.00 . A A . 23 CYS CB 1 1
19 10141 1 1 23 CYS H H 2.327 -2.683 -15.497 1.00 . A A . 23 CYS H 1 1
19 10142 1 1 23 CYS HA H 3.655 -0.360 -16.211 1.00 . A A . 23 CYS HA 1 1
19 10143 1 1 23 CYS HB2 H 4.437 -1.885 -14.451 1.00 . A A . 23 CYS HB2 1 1
19 10144 1 1 23 CYS HB3 H 4.859 -3.083 -15.671 1.00 . A A . 23 CYS HB3 1 1
19 10145 1 1 23 CYS N N 2.439 -2.026 -16.217 1.00 . A A . 23 CYS N 1 1
19 10146 1 1 23 CYS O O 4.626 -2.677 -18.267 1.00 . A A . 23 CYS O 1 1
19 10147 1 1 23 CYS SG S 6.439 -1.300 -15.604 1.00 . A A . 23 CYS SG 1 1
19 10148 1 1 24 HIS C C 6.054 -0.382 -20.167 1.00 . A A . 24 HIS C 1 1
19 10149 1 1 24 HIS CA C 4.543 -0.548 -20.040 1.00 . A A . 24 HIS CA 1 1
19 10150 1 1 24 HIS CB C 3.830 0.551 -20.830 1.00 . A A . 24 HIS CB 1 1
19 10151 1 1 24 HIS CD2 C 2.349 0.198 -22.929 1.00 . A A . 24 HIS CD2 1 1
19 10152 1 1 24 HIS CE1 C 3.889 -0.582 -24.281 1.00 . A A . 24 HIS CE1 1 1
19 10153 1 1 24 HIS CG C 3.514 0.163 -22.243 1.00 . A A . 24 HIS CG 1 1
19 10154 1 1 24 HIS H H 3.790 0.324 -18.264 1.00 . A A . 24 HIS H 1 1
19 10155 1 1 24 HIS HA H 4.263 -1.509 -20.444 1.00 . A A . 24 HIS HA 1 1
19 10156 1 1 24 HIS HB2 H 2.901 0.793 -20.338 1.00 . A A . 24 HIS HB2 1 1
19 10157 1 1 24 HIS HB3 H 4.458 1.430 -20.859 1.00 . A A . 24 HIS HB3 1 1
19 10158 1 1 24 HIS HD1 H 5.407 -0.475 -22.914 1.00 . A A . 24 HIS HD1 1 1
19 10159 1 1 24 HIS HD2 H 1.391 0.533 -22.554 1.00 . A A . 24 HIS HD2 1 1
19 10160 1 1 24 HIS HE1 H 4.384 -0.975 -25.157 1.00 . A A . 24 HIS HE1 1 1
19 10161 1 1 24 HIS N N 4.131 -0.514 -18.641 1.00 . A A . 24 HIS N 1 1
19 10162 1 1 24 HIS ND1 N 4.459 -0.331 -23.117 1.00 . A A . 24 HIS ND1 1 1
19 10163 1 1 24 HIS NE2 N 2.608 -0.269 -24.195 1.00 . A A . 24 HIS NE2 1 1
19 10164 1 1 24 HIS O O 6.607 0.658 -19.810 1.00 . A A . 24 HIS O 1 1
19 10165 1 1 25 VAL C C 8.560 -0.478 -22.007 1.00 . A A . 25 VAL C 1 1
19 10166 1 1 25 VAL CA C 8.164 -1.386 -20.848 1.00 . A A . 25 VAL CA 1 1
19 10167 1 1 25 VAL CB C 8.729 -2.797 -21.099 1.00 . A A . 25 VAL CB 1 1
19 10168 1 1 25 VAL CG1 C 10.228 -2.734 -21.352 1.00 . A A . 25 VAL CG1 1 1
19 10169 1 1 25 VAL CG2 C 8.417 -3.712 -19.925 1.00 . A A . 25 VAL CG2 1 1
19 10170 1 1 25 VAL H H 6.221 -2.219 -20.940 1.00 . A A . 25 VAL H 1 1
19 10171 1 1 25 VAL HA H 8.602 -1.002 -19.938 1.00 . A A . 25 VAL HA 1 1
19 10172 1 1 25 VAL HB H 8.255 -3.201 -21.981 1.00 . A A . 25 VAL HB 1 1
19 10173 1 1 25 VAL HG11 H 10.620 -3.737 -21.439 1.00 . A A . 25 VAL HG11 1 1
19 10174 1 1 25 VAL HG12 H 10.417 -2.192 -22.266 1.00 . A A . 25 VAL HG12 1 1
19 10175 1 1 25 VAL HG13 H 10.711 -2.231 -20.528 1.00 . A A . 25 VAL HG13 1 1
19 10176 1 1 25 VAL HG21 H 9.037 -4.594 -19.982 1.00 . A A . 25 VAL HG21 1 1
19 10177 1 1 25 VAL HG22 H 8.616 -3.192 -18.999 1.00 . A A . 25 VAL HG22 1 1
19 10178 1 1 25 VAL HG23 H 7.376 -3.999 -19.960 1.00 . A A . 25 VAL HG23 1 1
19 10179 1 1 25 VAL N N 6.717 -1.417 -20.675 1.00 . A A . 25 VAL N 1 1
19 10180 1 1 25 VAL O O 9.401 0.409 -21.857 1.00 . A A . 25 VAL O 1 1
19 10181 1 1 26 LYS C C 7.936 1.566 -24.101 1.00 . A A . 26 LYS C 1 1
19 10182 1 1 26 LYS CA C 8.234 0.092 -24.352 1.00 . A A . 26 LYS CA 1 1
19 10183 1 1 26 LYS CB C 7.410 -0.410 -25.539 1.00 . A A . 26 LYS CB 1 1
19 10184 1 1 26 LYS CD C 6.891 -2.312 -27.096 1.00 . A A . 26 LYS CD 1 1
19 10185 1 1 26 LYS CE C 7.042 -3.805 -27.352 1.00 . A A . 26 LYS CE 1 1
19 10186 1 1 26 LYS CG C 7.555 -1.901 -25.792 1.00 . A A . 26 LYS CG 1 1
19 10187 1 1 26 LYS H H 7.288 -1.427 -23.222 1.00 . A A . 26 LYS H 1 1
19 10188 1 1 26 LYS HA H 9.284 -0.017 -24.580 1.00 . A A . 26 LYS HA 1 1
19 10189 1 1 26 LYS HB2 H 6.368 -0.197 -25.355 1.00 . A A . 26 LYS HB2 1 1
19 10190 1 1 26 LYS HB3 H 7.726 0.117 -26.429 1.00 . A A . 26 LYS HB3 1 1
19 10191 1 1 26 LYS HD2 H 5.839 -2.072 -27.045 1.00 . A A . 26 LYS HD2 1 1
19 10192 1 1 26 LYS HD3 H 7.348 -1.768 -27.910 1.00 . A A . 26 LYS HD3 1 1
19 10193 1 1 26 LYS HE2 H 7.958 -3.971 -27.896 1.00 . A A . 26 LYS HE2 1 1
19 10194 1 1 26 LYS HE3 H 7.089 -4.315 -26.402 1.00 . A A . 26 LYS HE3 1 1
19 10195 1 1 26 LYS HG2 H 8.605 -2.148 -25.842 1.00 . A A . 26 LYS HG2 1 1
19 10196 1 1 26 LYS HG3 H 7.095 -2.442 -24.978 1.00 . A A . 26 LYS HG3 1 1
19 10197 1 1 26 LYS HZ1 H 6.247 -5.053 -28.825 1.00 . A A . 26 LYS HZ1 1 1
19 10198 1 1 26 LYS HZ2 H 5.426 -3.583 -28.658 1.00 . A A . 26 LYS HZ2 1 1
19 10199 1 1 26 LYS HZ3 H 5.215 -4.804 -27.507 1.00 . A A . 26 LYS HZ3 1 1
19 10200 1 1 26 LYS N N 7.948 -0.706 -23.165 1.00 . A A . 26 LYS N 1 1
19 10201 1 1 26 LYS NZ N 5.902 -4.350 -28.140 1.00 . A A . 26 LYS NZ 1 1
19 10202 1 1 26 LYS O O 8.845 2.396 -24.061 1.00 . A A . 26 LYS O 1 1
19 10203 1 1 27 HIS C C 6.982 3.846 -22.481 1.00 . A A . 27 HIS C 1 1
19 10204 1 1 27 HIS CA C 6.240 3.262 -23.680 1.00 . A A . 27 HIS CA 1 1
19 10205 1 1 27 HIS CB C 4.732 3.324 -23.440 1.00 . A A . 27 HIS CB 1 1
19 10206 1 1 27 HIS CD2 C 2.618 3.454 -24.937 1.00 . A A . 27 HIS CD2 1 1
19 10207 1 1 27 HIS CE1 C 3.494 2.689 -26.795 1.00 . A A . 27 HIS CE1 1 1
19 10208 1 1 27 HIS CG C 3.920 3.180 -24.690 1.00 . A A . 27 HIS CG 1 1
19 10209 1 1 27 HIS H H 5.978 1.181 -23.971 1.00 . A A . 27 HIS H 1 1
19 10210 1 1 27 HIS HA H 6.481 3.846 -24.555 1.00 . A A . 27 HIS HA 1 1
19 10211 1 1 27 HIS HB2 H 4.447 2.528 -22.768 1.00 . A A . 27 HIS HB2 1 1
19 10212 1 1 27 HIS HB3 H 4.483 4.275 -22.990 1.00 . A A . 27 HIS HB3 1 1
19 10213 1 1 27 HIS HD1 H 5.366 2.416 -26.018 1.00 . A A . 27 HIS HD1 1 1
19 10214 1 1 27 HIS HD2 H 1.900 3.847 -24.231 1.00 . A A . 27 HIS HD2 1 1
19 10215 1 1 27 HIS HE1 H 3.611 2.364 -27.818 1.00 . A A . 27 HIS HE1 1 1
19 10216 1 1 27 HIS N N 6.657 1.887 -23.929 1.00 . A A . 27 HIS N 1 1
19 10217 1 1 27 HIS ND1 N 4.440 2.701 -25.874 1.00 . A A . 27 HIS ND1 1 1
19 10218 1 1 27 HIS NE2 N 2.378 3.140 -26.253 1.00 . A A . 27 HIS NE2 1 1
19 10219 1 1 27 HIS O O 7.575 4.920 -22.567 1.00 . A A . 27 HIS O 1 1
19 10220 1 1 28 GLY C C 6.664 4.262 -19.186 1.00 . A A . 28 GLY C 1 1
19 10221 1 1 28 GLY CA C 7.614 3.593 -20.160 1.00 . A A . 28 GLY CA 1 1
19 10222 1 1 28 GLY H H 6.454 2.280 -21.350 1.00 . A A . 28 GLY H 1 1
19 10223 1 1 28 GLY HA2 H 8.078 2.749 -19.672 1.00 . A A . 28 GLY HA2 1 1
19 10224 1 1 28 GLY HA3 H 8.381 4.300 -20.441 1.00 . A A . 28 GLY HA3 1 1
19 10225 1 1 28 GLY N N 6.943 3.130 -21.361 1.00 . A A . 28 GLY N 1 1
19 10226 1 1 28 GLY O O 7.044 5.200 -18.485 1.00 . A A . 28 GLY O 1 1
19 10227 1 1 29 TRP C C 3.165 3.475 -18.234 1.00 . A A . 29 TRP C 1 1
19 10228 1 1 29 TRP CA C 4.420 4.341 -18.250 1.00 . A A . 29 TRP CA 1 1
19 10229 1 1 29 TRP CB C 4.066 5.766 -18.677 1.00 . A A . 29 TRP CB 1 1
19 10230 1 1 29 TRP CD1 C 2.000 5.594 -20.182 1.00 . A A . 29 TRP CD1 1 1
19 10231 1 1 29 TRP CD2 C 3.882 6.152 -21.262 1.00 . A A . 29 TRP CD2 1 1
19 10232 1 1 29 TRP CE2 C 2.829 6.091 -22.196 1.00 . A A . 29 TRP CE2 1 1
19 10233 1 1 29 TRP CE3 C 5.162 6.486 -21.710 1.00 . A A . 29 TRP CE3 1 1
19 10234 1 1 29 TRP CG C 3.330 5.831 -19.980 1.00 . A A . 29 TRP CG 1 1
19 10235 1 1 29 TRP CH2 C 4.285 6.677 -23.962 1.00 . A A . 29 TRP CH2 1 1
19 10236 1 1 29 TRP CZ2 C 3.021 6.352 -23.550 1.00 . A A . 29 TRP CZ2 1 1
19 10237 1 1 29 TRP CZ3 C 5.351 6.745 -23.055 1.00 . A A . 29 TRP CZ3 1 1
19 10238 1 1 29 TRP H H 5.185 3.032 -19.728 1.00 . A A . 29 TRP H 1 1
19 10239 1 1 29 TRP HA H 4.839 4.366 -17.255 1.00 . A A . 29 TRP HA 1 1
19 10240 1 1 29 TRP HB2 H 3.442 6.218 -17.919 1.00 . A A . 29 TRP HB2 1 1
19 10241 1 1 29 TRP HB3 H 4.976 6.341 -18.778 1.00 . A A . 29 TRP HB3 1 1
19 10242 1 1 29 TRP HD1 H 1.305 5.324 -19.403 1.00 . A A . 29 TRP HD1 1 1
19 10243 1 1 29 TRP HE1 H 0.803 5.633 -21.909 1.00 . A A . 29 TRP HE1 1 1
19 10244 1 1 29 TRP HE3 H 5.996 6.544 -21.026 1.00 . A A . 29 TRP HE3 1 1
19 10245 1 1 29 TRP HH2 H 4.478 6.886 -25.003 1.00 . A A . 29 TRP HH2 1 1
19 10246 1 1 29 TRP HZ2 H 2.209 6.304 -24.262 1.00 . A A . 29 TRP HZ2 1 1
19 10247 1 1 29 TRP HZ3 H 6.333 7.004 -23.419 1.00 . A A . 29 TRP HZ3 1 1
19 10248 1 1 29 TRP N N 5.427 3.782 -19.144 1.00 . A A . 29 TRP N 1 1
19 10249 1 1 29 TRP NE1 N 1.692 5.748 -21.513 1.00 . A A . 29 TRP NE1 1 1
19 10250 1 1 29 TRP O O 2.749 2.949 -19.266 1.00 . A A . 29 TRP O 1 1
19 10251 1 1 30 CYS C C 0.238 3.058 -17.800 1.00 . A A . 30 CYS C 1 1
19 10252 1 1 30 CYS CA C 1.357 2.530 -16.907 1.00 . A A . 30 CYS CA 1 1
19 10253 1 1 30 CYS CB C 0.901 2.527 -15.446 1.00 . A A . 30 CYS CB 1 1
19 10254 1 1 30 CYS H H 2.945 3.777 -16.270 1.00 . A A . 30 CYS H 1 1
19 10255 1 1 30 CYS HA H 1.591 1.519 -17.204 1.00 . A A . 30 CYS HA 1 1
19 10256 1 1 30 CYS HB2 H 0.555 3.516 -15.184 1.00 . A A . 30 CYS HB2 1 1
19 10257 1 1 30 CYS HB3 H 0.087 1.825 -15.333 1.00 . A A . 30 CYS HB3 1 1
19 10258 1 1 30 CYS N N 2.565 3.332 -17.057 1.00 . A A . 30 CYS N 1 1
19 10259 1 1 30 CYS O O -0.008 4.263 -17.858 1.00 . A A . 30 CYS O 1 1
19 10260 1 1 30 CYS SG S 2.204 2.065 -14.261 1.00 . A A . 30 CYS SG 1 1
19 10261 1 1 31 VAL C C -2.779 1.698 -19.094 1.00 . A A . 31 VAL C 1 1
19 10262 1 1 31 VAL CA C -1.530 2.521 -19.384 1.00 . A A . 31 VAL CA 1 1
19 10263 1 1 31 VAL CB C -1.139 2.337 -20.863 1.00 . A A . 31 VAL CB 1 1
19 10264 1 1 31 VAL CG1 C 0.078 3.185 -21.203 1.00 . A A . 31 VAL CG1 1 1
19 10265 1 1 31 VAL CG2 C -0.878 0.869 -21.166 1.00 . A A . 31 VAL CG2 1 1
19 10266 1 1 31 VAL H H -0.193 1.203 -18.407 1.00 . A A . 31 VAL H 1 1
19 10267 1 1 31 VAL HA H -1.752 3.566 -19.220 1.00 . A A . 31 VAL HA 1 1
19 10268 1 1 31 VAL HB H -1.964 2.668 -21.476 1.00 . A A . 31 VAL HB 1 1
19 10269 1 1 31 VAL HG11 H 0.233 3.178 -22.272 1.00 . A A . 31 VAL HG11 1 1
19 10270 1 1 31 VAL HG12 H -0.085 4.199 -20.868 1.00 . A A . 31 VAL HG12 1 1
19 10271 1 1 31 VAL HG13 H 0.949 2.777 -20.711 1.00 . A A . 31 VAL HG13 1 1
19 10272 1 1 31 VAL HG21 H -0.651 0.754 -22.215 1.00 . A A . 31 VAL HG21 1 1
19 10273 1 1 31 VAL HG22 H -0.041 0.523 -20.576 1.00 . A A . 31 VAL HG22 1 1
19 10274 1 1 31 VAL HG23 H -1.755 0.289 -20.920 1.00 . A A . 31 VAL HG23 1 1
19 10275 1 1 31 VAL N N -0.436 2.148 -18.495 1.00 . A A . 31 VAL N 1 1
19 10276 1 1 31 VAL O O -2.693 0.576 -18.595 1.00 . A A . 31 VAL O 1 1
19 10277 1 1 32 TRP C C -5.199 0.190 -19.815 1.00 . A A . 32 TRP C 1 1
19 10278 1 1 32 TRP CA C -5.208 1.579 -19.185 1.00 . A A . 32 TRP CA 1 1
19 10279 1 1 32 TRP CB C -6.363 2.403 -19.755 1.00 . A A . 32 TRP CB 1 1
19 10280 1 1 32 TRP CD1 C -6.612 4.953 -19.693 1.00 . A A . 32 TRP CD1 1 1
19 10281 1 1 32 TRP CD2 C -6.637 3.977 -17.678 1.00 . A A . 32 TRP CD2 1 1
19 10282 1 1 32 TRP CE2 C -6.781 5.367 -17.505 1.00 . A A . 32 TRP CE2 1 1
19 10283 1 1 32 TRP CE3 C -6.626 3.156 -16.547 1.00 . A A . 32 TRP CE3 1 1
19 10284 1 1 32 TRP CG C -6.532 3.734 -19.085 1.00 . A A . 32 TRP CG 1 1
19 10285 1 1 32 TRP CH2 C -6.897 5.124 -15.159 1.00 . A A . 32 TRP CH2 1 1
19 10286 1 1 32 TRP CZ2 C -6.911 5.952 -16.248 1.00 . A A . 32 TRP CZ2 1 1
19 10287 1 1 32 TRP CZ3 C -6.756 3.737 -15.301 1.00 . A A . 32 TRP CZ3 1 1
19 10288 1 1 32 TRP H H -3.943 3.159 -19.807 1.00 . A A . 32 TRP H 1 1
19 10289 1 1 32 TRP HA H -5.342 1.476 -18.118 1.00 . A A . 32 TRP HA 1 1
19 10290 1 1 32 TRP HB2 H -6.188 2.580 -20.806 1.00 . A A . 32 TRP HB2 1 1
19 10291 1 1 32 TRP HB3 H -7.283 1.850 -19.636 1.00 . A A . 32 TRP HB3 1 1
19 10292 1 1 32 TRP HD1 H -6.562 5.105 -20.761 1.00 . A A . 32 TRP HD1 1 1
19 10293 1 1 32 TRP HE1 H -6.843 6.899 -18.937 1.00 . A A . 32 TRP HE1 1 1
19 10294 1 1 32 TRP HE3 H -6.518 2.084 -16.637 1.00 . A A . 32 TRP HE3 1 1
19 10295 1 1 32 TRP HH2 H -6.995 5.534 -14.166 1.00 . A A . 32 TRP HH2 1 1
19 10296 1 1 32 TRP HZ2 H -7.021 7.019 -16.122 1.00 . A A . 32 TRP HZ2 1 1
19 10297 1 1 32 TRP HZ3 H -6.749 3.118 -14.416 1.00 . A A . 32 TRP HZ3 1 1
19 10298 1 1 32 TRP N N -3.939 2.261 -19.411 1.00 . A A . 32 TRP N 1 1
19 10299 1 1 32 TRP NE1 N -6.761 5.940 -18.749 1.00 . A A . 32 TRP NE1 1 1
19 10300 1 1 32 TRP O O -4.794 0.023 -20.965 1.00 . A A . 32 TRP O 1 1
19 10301 1 1 33 ASP C C -7.077 -2.781 -19.334 1.00 . A A . 33 ASP C 1 1
19 10302 1 1 33 ASP CA C -5.691 -2.177 -19.539 1.00 . A A . 33 ASP CA 1 1
19 10303 1 1 33 ASP CB C -4.641 -3.027 -18.824 1.00 . A A . 33 ASP CB 1 1
19 10304 1 1 33 ASP CG C -4.573 -4.441 -19.365 1.00 . A A . 33 ASP CG 1 1
19 10305 1 1 33 ASP H H -5.956 -0.606 -18.145 1.00 . A A . 33 ASP H 1 1
19 10306 1 1 33 ASP HA H -5.471 -2.163 -20.595 1.00 . A A . 33 ASP HA 1 1
19 10307 1 1 33 ASP HB2 H -3.670 -2.568 -18.947 1.00 . A A . 33 ASP HB2 1 1
19 10308 1 1 33 ASP HB3 H -4.880 -3.074 -17.772 1.00 . A A . 33 ASP HB3 1 1
19 10309 1 1 33 ASP N N -5.647 -0.802 -19.054 1.00 . A A . 33 ASP N 1 1
19 10310 1 1 33 ASP O O -7.715 -3.234 -20.283 1.00 . A A . 33 ASP O 1 1
19 10311 1 1 33 ASP OD1 O -5.344 -5.298 -18.886 1.00 . A A . 33 ASP OD1 1 1
19 10312 1 1 33 ASP OD2 O -3.747 -4.692 -20.269 1.00 . A A . 33 ASP OD2 1 1
19 10313 1 1 34 GLY C C -8.757 -4.711 -17.146 1.00 . A A . 34 GLY C 1 1
19 10314 1 1 34 GLY CA C -8.843 -3.337 -17.779 1.00 . A A . 34 GLY CA 1 1
19 10315 1 1 34 GLY H H -6.984 -2.410 -17.369 1.00 . A A . 34 GLY H 1 1
19 10316 1 1 34 GLY HA2 H -9.354 -2.670 -17.100 1.00 . A A . 34 GLY HA2 1 1
19 10317 1 1 34 GLY HA3 H -9.415 -3.410 -18.692 1.00 . A A . 34 GLY HA3 1 1
19 10318 1 1 34 GLY N N -7.537 -2.785 -18.086 1.00 . A A . 34 GLY N 1 1
19 10319 1 1 34 GLY O O -9.672 -5.136 -16.439 1.00 . A A . 34 GLY O 1 1
19 10320 1 1 35 THR C C -6.080 -6.875 -16.204 1.00 . A A . 35 THR C 1 1
19 10321 1 1 35 THR CA C -7.456 -6.746 -16.851 1.00 . A A . 35 THR CA 1 1
19 10322 1 1 35 THR CB C -7.601 -7.827 -17.939 1.00 . A A . 35 THR CB 1 1
19 10323 1 1 35 THR CG2 C -9.050 -7.953 -18.386 1.00 . A A . 35 THR CG2 1 1
19 10324 1 1 35 THR H H -6.963 -5.018 -17.969 1.00 . A A . 35 THR H 1 1
19 10325 1 1 35 THR HA H -8.213 -6.916 -16.100 1.00 . A A . 35 THR HA 1 1
19 10326 1 1 35 THR HB H -7.283 -8.775 -17.528 1.00 . A A . 35 THR HB 1 1
19 10327 1 1 35 THR HG1 H -6.433 -8.314 -19.451 1.00 . A A . 35 THR HG1 1 1
19 10328 1 1 35 THR HG21 H -9.104 -7.860 -19.461 1.00 . A A . 35 THR HG21 1 1
19 10329 1 1 35 THR HG22 H -9.637 -7.171 -17.928 1.00 . A A . 35 THR HG22 1 1
19 10330 1 1 35 THR HG23 H -9.436 -8.916 -18.088 1.00 . A A . 35 THR HG23 1 1
19 10331 1 1 35 THR N N -7.656 -5.411 -17.399 1.00 . A A . 35 THR N 1 1
19 10332 1 1 35 THR O O -5.304 -5.920 -16.182 1.00 . A A . 35 THR O 1 1
19 10333 1 1 35 THR OG1 O -6.775 -7.506 -19.063 1.00 . A A . 35 THR OG1 1 1
19 10334 1 1 36 ILE C C -4.222 -9.807 -14.941 1.00 . A A . 36 ILE C 1 1
19 10335 1 1 36 ILE CA C -4.505 -8.312 -15.034 1.00 . A A . 36 ILE CA 1 1
19 10336 1 1 36 ILE CB C -4.456 -7.702 -13.621 1.00 . A A . 36 ILE CB 1 1
19 10337 1 1 36 ILE CD1 C -2.003 -7.052 -13.817 1.00 . A A . 36 ILE CD1 1 1
19 10338 1 1 36 ILE CG1 C -3.047 -7.822 -13.039 1.00 . A A . 36 ILE CG1 1 1
19 10339 1 1 36 ILE CG2 C -5.470 -8.384 -12.714 1.00 . A A . 36 ILE CG2 1 1
19 10340 1 1 36 ILE H H -6.448 -8.781 -15.729 1.00 . A A . 36 ILE H 1 1
19 10341 1 1 36 ILE HA H -3.734 -7.847 -15.632 1.00 . A A . 36 ILE HA 1 1
19 10342 1 1 36 ILE HB H -4.721 -6.658 -13.694 1.00 . A A . 36 ILE HB 1 1
19 10343 1 1 36 ILE HD11 H -2.491 -6.411 -14.538 1.00 . A A . 36 ILE HD11 1 1
19 10344 1 1 36 ILE HD12 H -1.417 -6.451 -13.139 1.00 . A A . 36 ILE HD12 1 1
19 10345 1 1 36 ILE HD13 H -1.356 -7.745 -14.335 1.00 . A A . 36 ILE HD13 1 1
19 10346 1 1 36 ILE HG12 H -3.049 -7.446 -12.028 1.00 . A A . 36 ILE HG12 1 1
19 10347 1 1 36 ILE HG13 H -2.756 -8.862 -13.031 1.00 . A A . 36 ILE HG13 1 1
19 10348 1 1 36 ILE HG21 H -4.966 -9.109 -12.092 1.00 . A A . 36 ILE HG21 1 1
19 10349 1 1 36 ILE HG22 H -5.948 -7.645 -12.089 1.00 . A A . 36 ILE HG22 1 1
19 10350 1 1 36 ILE HG23 H -6.214 -8.883 -13.317 1.00 . A A . 36 ILE HG23 1 1
19 10351 1 1 36 ILE N N -5.787 -8.060 -15.680 1.00 . A A . 36 ILE N 1 1
19 10352 1 1 36 ILE O O -5.106 -10.597 -14.611 1.00 . A A . 36 ILE O 1 1
19 10353 1 1 37 NH2 HN1 H -2.320 -9.513 -15.487 1.00 . A A . 37 NH2 HN1 1 1
19 10354 1 1 37 NH2 HN2 H -2.707 -11.149 -15.193 1.00 . A A . 37 NH2 HN2 1 1
19 10355 1 1 37 NH2 N N -2.982 -10.188 -15.231 1.00 . A A . 37 NH2 N 1 1
20 10356 1 1 1 GLY C C 0.578 0.878 -2.141 1.00 . A A . 1 GLY C 1 1
20 10357 1 1 1 GLY CA C 1.052 -0.101 -1.085 1.00 . A A . 1 GLY CA 1 1
20 10358 1 1 1 GLY H1 H -0.597 -1.318 -0.553 1.00 . A A . 1 GLY H1 1 1
20 10359 1 1 1 GLY HA2 H 1.788 0.385 -0.462 1.00 . A A . 1 GLY HA2 1 1
20 10360 1 1 1 GLY HA3 H 1.511 -0.946 -1.576 1.00 . A A . 1 GLY HA3 1 1
20 10361 1 1 1 GLY N N -0.031 -0.579 -0.246 1.00 . A A . 1 GLY N 1 1
20 10362 1 1 1 GLY O O -0.437 0.649 -2.799 1.00 . A A . 1 GLY O 1 1
20 10363 1 1 2 ASP C C 1.206 2.487 -4.703 1.00 . A A . 2 ASP C 1 1
20 10364 1 1 2 ASP CA C 0.961 2.992 -3.284 1.00 . A A . 2 ASP CA 1 1
20 10365 1 1 2 ASP CB C 1.767 4.268 -3.038 1.00 . A A . 2 ASP CB 1 1
20 10366 1 1 2 ASP CG C 1.262 5.049 -1.840 1.00 . A A . 2 ASP CG 1 1
20 10367 1 1 2 ASP H H 2.111 2.099 -1.747 1.00 . A A . 2 ASP H 1 1
20 10368 1 1 2 ASP HA H -0.090 3.214 -3.171 1.00 . A A . 2 ASP HA 1 1
20 10369 1 1 2 ASP HB2 H 2.800 4.007 -2.864 1.00 . A A . 2 ASP HB2 1 1
20 10370 1 1 2 ASP HB3 H 1.702 4.902 -3.910 1.00 . A A . 2 ASP HB3 1 1
20 10371 1 1 2 ASP N N 1.312 1.973 -2.301 1.00 . A A . 2 ASP N 1 1
20 10372 1 1 2 ASP O O 2.222 1.847 -4.978 1.00 . A A . 2 ASP O 1 1
20 10373 1 1 2 ASP OD1 O 0.033 5.238 -1.729 1.00 . A A . 2 ASP OD1 1 1
20 10374 1 1 2 ASP OD2 O 2.098 5.472 -1.013 1.00 . A A . 2 ASP OD2 1 1
20 10375 1 1 3 CYS C C 0.820 3.512 -7.879 1.00 . A A . 3 CYS C 1 1
20 10376 1 1 3 CYS CA C 0.383 2.353 -6.989 1.00 . A A . 3 CYS CA 1 1
20 10377 1 1 3 CYS CB C -0.953 1.792 -7.483 1.00 . A A . 3 CYS CB 1 1
20 10378 1 1 3 CYS H H -0.518 3.291 -5.320 1.00 . A A . 3 CYS H 1 1
20 10379 1 1 3 CYS HA H 1.129 1.575 -7.038 1.00 . A A . 3 CYS HA 1 1
20 10380 1 1 3 CYS HB2 H -0.826 1.409 -8.485 1.00 . A A . 3 CYS HB2 1 1
20 10381 1 1 3 CYS HB3 H -1.260 0.986 -6.832 1.00 . A A . 3 CYS HB3 1 1
20 10382 1 1 3 CYS N N 0.269 2.778 -5.599 1.00 . A A . 3 CYS N 1 1
20 10383 1 1 3 CYS O O 0.389 4.650 -7.691 1.00 . A A . 3 CYS O 1 1
20 10384 1 1 3 CYS SG S -2.302 3.015 -7.525 1.00 . A A . 3 CYS SG 1 1
20 10385 1 1 4 HIS C C 1.019 4.937 -10.473 1.00 . A A . 4 HIS C 1 1
20 10386 1 1 4 HIS CA C 2.174 4.231 -9.770 1.00 . A A . 4 HIS CA 1 1
20 10387 1 1 4 HIS CB C 3.108 3.602 -10.804 1.00 . A A . 4 HIS CB 1 1
20 10388 1 1 4 HIS CD2 C 4.748 2.746 -8.986 1.00 . A A . 4 HIS CD2 1 1
20 10389 1 1 4 HIS CE1 C 6.567 2.664 -10.207 1.00 . A A . 4 HIS CE1 1 1
20 10390 1 1 4 HIS CG C 4.418 3.154 -10.234 1.00 . A A . 4 HIS CG 1 1
20 10391 1 1 4 HIS H H 1.985 2.290 -8.949 1.00 . A A . 4 HIS H 1 1
20 10392 1 1 4 HIS HA H 2.726 4.958 -9.195 1.00 . A A . 4 HIS HA 1 1
20 10393 1 1 4 HIS HB2 H 2.624 2.740 -11.239 1.00 . A A . 4 HIS HB2 1 1
20 10394 1 1 4 HIS HB3 H 3.312 4.324 -11.582 1.00 . A A . 4 HIS HB3 1 1
20 10395 1 1 4 HIS HD1 H 5.667 3.327 -11.922 1.00 . A A . 4 HIS HD1 1 1
20 10396 1 1 4 HIS HD2 H 4.081 2.669 -8.139 1.00 . A A . 4 HIS HD2 1 1
20 10397 1 1 4 HIS HE1 H 7.591 2.518 -10.518 1.00 . A A . 4 HIS HE1 1 1
20 10398 1 1 4 HIS N N 1.679 3.214 -8.850 1.00 . A A . 4 HIS N 1 1
20 10399 1 1 4 HIS ND1 N 5.579 3.093 -10.975 1.00 . A A . 4 HIS ND1 1 1
20 10400 1 1 4 HIS NE2 N 6.088 2.448 -8.995 1.00 . A A . 4 HIS NE2 1 1
20 10401 1 1 4 HIS O O 0.128 4.293 -11.026 1.00 . A A . 4 HIS O 1 1
20 10402 1 1 5 LYS C C 0.036 6.901 -12.600 1.00 . A A . 5 LYS C 1 1
20 10403 1 1 5 LYS CA C -0.005 7.061 -11.083 1.00 . A A . 5 LYS CA 1 1
20 10404 1 1 5 LYS CB C 0.151 8.536 -10.710 1.00 . A A . 5 LYS CB 1 1
20 10405 1 1 5 LYS CD C -1.513 8.932 -8.871 1.00 . A A . 5 LYS CD 1 1
20 10406 1 1 5 LYS CE C -1.702 9.425 -7.444 1.00 . A A . 5 LYS CE 1 1
20 10407 1 1 5 LYS CG C -0.041 8.814 -9.229 1.00 . A A . 5 LYS CG 1 1
20 10408 1 1 5 LYS H H 1.777 6.723 -9.991 1.00 . A A . 5 LYS H 1 1
20 10409 1 1 5 LYS HA H -0.958 6.705 -10.721 1.00 . A A . 5 LYS HA 1 1
20 10410 1 1 5 LYS HB2 H 1.142 8.864 -10.990 1.00 . A A . 5 LYS HB2 1 1
20 10411 1 1 5 LYS HB3 H -0.579 9.114 -11.260 1.00 . A A . 5 LYS HB3 1 1
20 10412 1 1 5 LYS HD2 H -1.984 9.631 -9.546 1.00 . A A . 5 LYS HD2 1 1
20 10413 1 1 5 LYS HD3 H -1.979 7.963 -8.972 1.00 . A A . 5 LYS HD3 1 1
20 10414 1 1 5 LYS HE2 H -1.277 8.699 -6.768 1.00 . A A . 5 LYS HE2 1 1
20 10415 1 1 5 LYS HE3 H -1.185 10.367 -7.332 1.00 . A A . 5 LYS HE3 1 1
20 10416 1 1 5 LYS HG2 H 0.392 8.004 -8.662 1.00 . A A . 5 LYS HG2 1 1
20 10417 1 1 5 LYS HG3 H 0.456 9.739 -8.978 1.00 . A A . 5 LYS HG3 1 1
20 10418 1 1 5 LYS HZ1 H -3.399 10.619 -7.208 1.00 . A A . 5 LYS HZ1 1 1
20 10419 1 1 5 LYS HZ2 H -3.322 9.320 -6.129 1.00 . A A . 5 LYS HZ2 1 1
20 10420 1 1 5 LYS HZ3 H -3.735 9.051 -7.748 1.00 . A A . 5 LYS HZ3 1 1
20 10421 1 1 5 LYS N N 1.040 6.265 -10.448 1.00 . A A . 5 LYS N 1 1
20 10422 1 1 5 LYS NZ N -3.140 9.617 -7.109 1.00 . A A . 5 LYS NZ 1 1
20 10423 1 1 5 LYS O O 1.070 6.548 -13.169 1.00 . A A . 5 LYS O 1 1
20 10424 1 1 6 PHE C C -0.075 7.846 -15.379 1.00 . A A . 6 PHE C 1 1
20 10425 1 1 6 PHE CA C -1.186 7.050 -14.699 1.00 . A A . 6 PHE CA 1 1
20 10426 1 1 6 PHE CB C -2.552 7.541 -15.184 1.00 . A A . 6 PHE CB 1 1
20 10427 1 1 6 PHE CD1 C -3.158 5.729 -16.811 1.00 . A A . 6 PHE CD1 1 1
20 10428 1 1 6 PHE CD2 C -2.974 7.964 -17.621 1.00 . A A . 6 PHE CD2 1 1
20 10429 1 1 6 PHE CE1 C -3.480 5.292 -18.082 1.00 . A A . 6 PHE CE1 1 1
20 10430 1 1 6 PHE CE2 C -3.296 7.533 -18.894 1.00 . A A . 6 PHE CE2 1 1
20 10431 1 1 6 PHE CG C -2.901 7.068 -16.566 1.00 . A A . 6 PHE CG 1 1
20 10432 1 1 6 PHE CZ C -3.550 6.195 -19.124 1.00 . A A . 6 PHE CZ 1 1
20 10433 1 1 6 PHE H H -1.884 7.441 -12.738 1.00 . A A . 6 PHE H 1 1
20 10434 1 1 6 PHE HA H -1.075 6.008 -14.957 1.00 . A A . 6 PHE HA 1 1
20 10435 1 1 6 PHE HB2 H -3.315 7.185 -14.509 1.00 . A A . 6 PHE HB2 1 1
20 10436 1 1 6 PHE HB3 H -2.556 8.621 -15.190 1.00 . A A . 6 PHE HB3 1 1
20 10437 1 1 6 PHE HD1 H -3.105 5.022 -15.996 1.00 . A A . 6 PHE HD1 1 1
20 10438 1 1 6 PHE HD2 H -2.776 9.011 -17.442 1.00 . A A . 6 PHE HD2 1 1
20 10439 1 1 6 PHE HE1 H -3.679 4.246 -18.259 1.00 . A A . 6 PHE HE1 1 1
20 10440 1 1 6 PHE HE2 H -3.350 8.242 -19.707 1.00 . A A . 6 PHE HE2 1 1
20 10441 1 1 6 PHE HZ H -3.801 5.856 -20.119 1.00 . A A . 6 PHE HZ 1 1
20 10442 1 1 6 PHE N N -1.093 7.164 -13.248 1.00 . A A . 6 PHE N 1 1
20 10443 1 1 6 PHE O O 0.338 8.899 -14.890 1.00 . A A . 6 PHE O 1 1
20 10444 1 1 7 LEU C C 2.659 8.301 -16.356 1.00 . A A . 7 LEU C 1 1
20 10445 1 1 7 LEU CA C 1.466 7.998 -17.256 1.00 . A A . 7 LEU CA 1 1
20 10446 1 1 7 LEU CB C 0.945 9.292 -17.885 1.00 . A A . 7 LEU CB 1 1
20 10447 1 1 7 LEU CD1 C 2.945 9.519 -19.379 1.00 . A A . 7 LEU CD1 1 1
20 10448 1 1 7 LEU CD2 C 0.797 8.623 -20.296 1.00 . A A . 7 LEU CD2 1 1
20 10449 1 1 7 LEU CG C 1.427 9.590 -19.305 1.00 . A A . 7 LEU CG 1 1
20 10450 1 1 7 LEU H H 0.034 6.494 -16.847 1.00 . A A . 7 LEU H 1 1
20 10451 1 1 7 LEU HA H 1.785 7.329 -18.041 1.00 . A A . 7 LEU HA 1 1
20 10452 1 1 7 LEU HB2 H -0.133 9.238 -17.907 1.00 . A A . 7 LEU HB2 1 1
20 10453 1 1 7 LEU HB3 H 1.250 10.112 -17.251 1.00 . A A . 7 LEU HB3 1 1
20 10454 1 1 7 LEU HD11 H 3.373 10.207 -18.666 1.00 . A A . 7 LEU HD11 1 1
20 10455 1 1 7 LEU HD12 H 3.269 9.783 -20.375 1.00 . A A . 7 LEU HD12 1 1
20 10456 1 1 7 LEU HD13 H 3.270 8.514 -19.150 1.00 . A A . 7 LEU HD13 1 1
20 10457 1 1 7 LEU HD21 H 1.556 8.253 -20.970 1.00 . A A . 7 LEU HD21 1 1
20 10458 1 1 7 LEU HD22 H 0.033 9.135 -20.862 1.00 . A A . 7 LEU HD22 1 1
20 10459 1 1 7 LEU HD23 H 0.357 7.794 -19.761 1.00 . A A . 7 LEU HD23 1 1
20 10460 1 1 7 LEU HG H 1.127 10.592 -19.577 1.00 . A A . 7 LEU HG 1 1
20 10461 1 1 7 LEU N N 0.403 7.336 -16.508 1.00 . A A . 7 LEU N 1 1
20 10462 1 1 7 LEU O O 3.268 9.366 -16.452 1.00 . A A . 7 LEU O 1 1
20 10463 1 1 8 GLY C C 5.422 7.091 -15.180 1.00 . A A . 8 GLY C 1 1
20 10464 1 1 8 GLY CA C 4.108 7.541 -14.575 1.00 . A A . 8 GLY CA 1 1
20 10465 1 1 8 GLY H H 2.466 6.528 -15.447 1.00 . A A . 8 GLY H 1 1
20 10466 1 1 8 GLY HA2 H 4.182 8.588 -14.319 1.00 . A A . 8 GLY HA2 1 1
20 10467 1 1 8 GLY HA3 H 3.926 6.973 -13.675 1.00 . A A . 8 GLY HA3 1 1
20 10468 1 1 8 GLY N N 2.988 7.357 -15.480 1.00 . A A . 8 GLY N 1 1
20 10469 1 1 8 GLY O O 5.669 7.297 -16.369 1.00 . A A . 8 GLY O 1 1
20 10470 1 1 9 TRP C C 7.664 4.481 -14.698 1.00 . A A . 9 TRP C 1 1
20 10471 1 1 9 TRP CA C 7.566 5.998 -14.824 1.00 . A A . 9 TRP CA 1 1
20 10472 1 1 9 TRP CB C 8.692 6.661 -14.029 1.00 . A A . 9 TRP CB 1 1
20 10473 1 1 9 TRP CD1 C 11.060 5.681 -14.050 1.00 . A A . 9 TRP CD1 1 1
20 10474 1 1 9 TRP CD2 C 10.556 6.912 -15.851 1.00 . A A . 9 TRP CD2 1 1
20 10475 1 1 9 TRP CE2 C 11.875 6.435 -15.986 1.00 . A A . 9 TRP CE2 1 1
20 10476 1 1 9 TRP CE3 C 10.022 7.708 -16.867 1.00 . A A . 9 TRP CE3 1 1
20 10477 1 1 9 TRP CG C 10.053 6.417 -14.606 1.00 . A A . 9 TRP CG 1 1
20 10478 1 1 9 TRP CH2 C 12.114 7.514 -18.074 1.00 . A A . 9 TRP CH2 1 1
20 10479 1 1 9 TRP CZ2 C 12.664 6.731 -17.095 1.00 . A A . 9 TRP CZ2 1 1
20 10480 1 1 9 TRP CZ3 C 10.805 8.002 -17.966 1.00 . A A . 9 TRP CZ3 1 1
20 10481 1 1 9 TRP H H 6.016 6.342 -13.425 1.00 . A A . 9 TRP H 1 1
20 10482 1 1 9 TRP HA H 7.668 6.268 -15.865 1.00 . A A . 9 TRP HA 1 1
20 10483 1 1 9 TRP HB2 H 8.527 7.728 -14.004 1.00 . A A . 9 TRP HB2 1 1
20 10484 1 1 9 TRP HB3 H 8.683 6.277 -13.018 1.00 . A A . 9 TRP HB3 1 1
20 10485 1 1 9 TRP HD1 H 10.988 5.175 -13.098 1.00 . A A . 9 TRP HD1 1 1
20 10486 1 1 9 TRP HE1 H 13.007 5.230 -14.695 1.00 . A A . 9 TRP HE1 1 1
20 10487 1 1 9 TRP HE3 H 9.014 8.094 -16.803 1.00 . A A . 9 TRP HE3 1 1
20 10488 1 1 9 TRP HH2 H 12.691 7.768 -18.950 1.00 . A A . 9 TRP HH2 1 1
20 10489 1 1 9 TRP HZ2 H 13.675 6.362 -17.193 1.00 . A A . 9 TRP HZ2 1 1
20 10490 1 1 9 TRP HZ3 H 10.409 8.617 -18.761 1.00 . A A . 9 TRP HZ3 1 1
20 10491 1 1 9 TRP N N 6.269 6.477 -14.363 1.00 . A A . 9 TRP N 1 1
20 10492 1 1 9 TRP NE1 N 12.159 5.687 -14.874 1.00 . A A . 9 TRP NE1 1 1
20 10493 1 1 9 TRP O O 7.334 3.913 -13.657 1.00 . A A . 9 TRP O 1 1
20 10494 1 1 10 CYS C C 9.659 1.971 -16.221 1.00 . A A . 10 CYS C 1 1
20 10495 1 1 10 CYS CA C 8.258 2.380 -15.772 1.00 . A A . 10 CYS CA 1 1
20 10496 1 1 10 CYS CB C 7.212 1.751 -16.694 1.00 . A A . 10 CYS CB 1 1
20 10497 1 1 10 CYS H H 8.366 4.339 -16.566 1.00 . A A . 10 CYS H 1 1
20 10498 1 1 10 CYS HA H 8.099 2.025 -14.766 1.00 . A A . 10 CYS HA 1 1
20 10499 1 1 10 CYS HB2 H 6.234 2.117 -16.418 1.00 . A A . 10 CYS HB2 1 1
20 10500 1 1 10 CYS HB3 H 7.423 2.037 -17.714 1.00 . A A . 10 CYS HB3 1 1
20 10501 1 1 10 CYS N N 8.118 3.831 -15.764 1.00 . A A . 10 CYS N 1 1
20 10502 1 1 10 CYS O O 10.222 0.998 -15.721 1.00 . A A . 10 CYS O 1 1
20 10503 1 1 10 CYS SG S 7.161 -0.069 -16.628 1.00 . A A . 10 CYS SG 1 1
20 10504 1 1 11 ARG C C 12.548 2.274 -16.543 1.00 . A A . 11 ARG C 1 1
20 10505 1 1 11 ARG CA C 11.547 2.439 -17.683 1.00 . A A . 11 ARG CA 1 1
20 10506 1 1 11 ARG CB C 12.004 3.559 -18.619 1.00 . A A . 11 ARG CB 1 1
20 10507 1 1 11 ARG CD C 12.030 4.432 -20.975 1.00 . A A . 11 ARG CD 1 1
20 10508 1 1 11 ARG CG C 11.313 3.542 -19.973 1.00 . A A . 11 ARG CG 1 1
20 10509 1 1 11 ARG CZ C 11.536 5.581 -23.092 1.00 . A A . 11 ARG CZ 1 1
20 10510 1 1 11 ARG H H 9.715 3.486 -17.525 1.00 . A A . 11 ARG H 1 1
20 10511 1 1 11 ARG HA H 11.497 1.515 -18.240 1.00 . A A . 11 ARG HA 1 1
20 10512 1 1 11 ARG HB2 H 11.802 4.511 -18.148 1.00 . A A . 11 ARG HB2 1 1
20 10513 1 1 11 ARG HB3 H 13.068 3.466 -18.780 1.00 . A A . 11 ARG HB3 1 1
20 10514 1 1 11 ARG HD2 H 12.267 5.371 -20.498 1.00 . A A . 11 ARG HD2 1 1
20 10515 1 1 11 ARG HD3 H 12.943 3.944 -21.282 1.00 . A A . 11 ARG HD3 1 1
20 10516 1 1 11 ARG HE H 10.382 4.185 -22.256 1.00 . A A . 11 ARG HE 1 1
20 10517 1 1 11 ARG HG2 H 11.304 2.530 -20.349 1.00 . A A . 11 ARG HG2 1 1
20 10518 1 1 11 ARG HG3 H 10.299 3.893 -19.853 1.00 . A A . 11 ARG HG3 1 1
20 10519 1 1 11 ARG HH11 H 13.255 6.149 -22.198 1.00 . A A . 11 ARG HH11 1 1
20 10520 1 1 11 ARG HH12 H 12.895 6.951 -23.691 1.00 . A A . 11 ARG HH12 1 1
20 10521 1 1 11 ARG HH21 H 9.897 5.232 -24.223 1.00 . A A . 11 ARG HH21 1 1
20 10522 1 1 11 ARG HH22 H 10.984 6.429 -24.842 1.00 . A A . 11 ARG HH22 1 1
20 10523 1 1 11 ARG N N 10.214 2.723 -17.166 1.00 . A A . 11 ARG N 1 1
20 10524 1 1 11 ARG NE N 11.212 4.694 -22.157 1.00 . A A . 11 ARG NE 1 1
20 10525 1 1 11 ARG NH1 N 12.654 6.284 -22.986 1.00 . A A . 11 ARG NH1 1 1
20 10526 1 1 11 ARG NH2 N 10.740 5.762 -24.139 1.00 . A A . 11 ARG NH2 1 1
20 10527 1 1 11 ARG O O 12.863 3.230 -15.837 1.00 . A A . 11 ARG O 1 1
20 10528 1 1 12 GLY C C 13.342 0.332 -14.030 1.00 . A A . 12 GLY C 1 1
20 10529 1 1 12 GLY CA C 14.005 0.784 -15.316 1.00 . A A . 12 GLY CA 1 1
20 10530 1 1 12 GLY H H 12.758 0.328 -16.966 1.00 . A A . 12 GLY H 1 1
20 10531 1 1 12 GLY HA2 H 14.684 0.014 -15.648 1.00 . A A . 12 GLY HA2 1 1
20 10532 1 1 12 GLY HA3 H 14.567 1.686 -15.119 1.00 . A A . 12 GLY HA3 1 1
20 10533 1 1 12 GLY N N 13.046 1.053 -16.371 1.00 . A A . 12 GLY N 1 1
20 10534 1 1 12 GLY O O 13.900 -0.474 -13.286 1.00 . A A . 12 GLY O 1 1
20 10535 1 1 13 GLU C C 10.391 -0.601 -12.849 1.00 . A A . 13 GLU C 1 1
20 10536 1 1 13 GLU CA C 11.408 0.499 -12.561 1.00 . A A . 13 GLU CA 1 1
20 10537 1 1 13 GLU CB C 10.698 1.728 -11.991 1.00 . A A . 13 GLU CB 1 1
20 10538 1 1 13 GLU CD C 12.873 3.013 -11.926 1.00 . A A . 13 GLU CD 1 1
20 10539 1 1 13 GLU CG C 11.609 2.634 -11.179 1.00 . A A . 13 GLU CG 1 1
20 10540 1 1 13 GLU H H 11.754 1.491 -14.399 1.00 . A A . 13 GLU H 1 1
20 10541 1 1 13 GLU HA H 12.118 0.134 -11.833 1.00 . A A . 13 GLU HA 1 1
20 10542 1 1 13 GLU HB2 H 10.288 2.303 -12.808 1.00 . A A . 13 GLU HB2 1 1
20 10543 1 1 13 GLU HB3 H 9.892 1.400 -11.353 1.00 . A A . 13 GLU HB3 1 1
20 10544 1 1 13 GLU HG2 H 11.071 3.538 -10.932 1.00 . A A . 13 GLU HG2 1 1
20 10545 1 1 13 GLU HG3 H 11.885 2.123 -10.268 1.00 . A A . 13 GLU HG3 1 1
20 10546 1 1 13 GLU N N 12.147 0.853 -13.767 1.00 . A A . 13 GLU N 1 1
20 10547 1 1 13 GLU O O 9.509 -0.441 -13.693 1.00 . A A . 13 GLU O 1 1
20 10548 1 1 13 GLU OE1 O 13.801 2.179 -11.980 1.00 . A A . 13 GLU OE1 1 1
20 10549 1 1 13 GLU OE2 O 12.934 4.143 -12.455 1.00 . A A . 13 GLU OE2 1 1
20 10550 1 1 14 LYS C C 8.679 -2.987 -11.122 1.00 . A A . 14 LYS C 1 1
20 10551 1 1 14 LYS CA C 9.614 -2.847 -12.320 1.00 . A A . 14 LYS CA 1 1
20 10552 1 1 14 LYS CB C 10.408 -4.141 -12.515 1.00 . A A . 14 LYS CB 1 1
20 10553 1 1 14 LYS CD C 10.716 -4.567 -14.971 1.00 . A A . 14 LYS CD 1 1
20 10554 1 1 14 LYS CE C 11.751 -4.942 -16.021 1.00 . A A . 14 LYS CE 1 1
20 10555 1 1 14 LYS CG C 11.373 -4.090 -13.686 1.00 . A A . 14 LYS CG 1 1
20 10556 1 1 14 LYS H H 11.244 -1.787 -11.484 1.00 . A A . 14 LYS H 1 1
20 10557 1 1 14 LYS HA H 9.022 -2.661 -13.203 1.00 . A A . 14 LYS HA 1 1
20 10558 1 1 14 LYS HB2 H 10.974 -4.340 -11.617 1.00 . A A . 14 LYS HB2 1 1
20 10559 1 1 14 LYS HB3 H 9.714 -4.953 -12.682 1.00 . A A . 14 LYS HB3 1 1
20 10560 1 1 14 LYS HD2 H 10.108 -5.433 -14.756 1.00 . A A . 14 LYS HD2 1 1
20 10561 1 1 14 LYS HD3 H 10.092 -3.775 -15.361 1.00 . A A . 14 LYS HD3 1 1
20 10562 1 1 14 LYS HE2 H 12.338 -4.068 -16.258 1.00 . A A . 14 LYS HE2 1 1
20 10563 1 1 14 LYS HE3 H 12.395 -5.707 -15.614 1.00 . A A . 14 LYS HE3 1 1
20 10564 1 1 14 LYS HG2 H 11.709 -3.073 -13.823 1.00 . A A . 14 LYS HG2 1 1
20 10565 1 1 14 LYS HG3 H 12.221 -4.725 -13.470 1.00 . A A . 14 LYS HG3 1 1
20 10566 1 1 14 LYS HZ1 H 11.596 -5.058 -18.101 1.00 . A A . 14 LYS HZ1 1 1
20 10567 1 1 14 LYS HZ2 H 10.114 -5.183 -17.295 1.00 . A A . 14 LYS HZ2 1 1
20 10568 1 1 14 LYS HZ3 H 11.185 -6.492 -17.302 1.00 . A A . 14 LYS HZ3 1 1
20 10569 1 1 14 LYS N N 10.520 -1.719 -12.143 1.00 . A A . 14 LYS N 1 1
20 10570 1 1 14 LYS NZ N 11.117 -5.455 -17.267 1.00 . A A . 14 LYS NZ 1 1
20 10571 1 1 14 LYS O O 8.764 -3.956 -10.367 1.00 . A A . 14 LYS O 1 1
20 10572 1 1 15 ASP C C 5.406 -2.152 -10.370 1.00 . A A . 15 ASP C 1 1
20 10573 1 1 15 ASP CA C 6.836 -2.033 -9.852 1.00 . A A . 15 ASP CA 1 1
20 10574 1 1 15 ASP CB C 6.982 -0.767 -9.005 1.00 . A A . 15 ASP CB 1 1
20 10575 1 1 15 ASP CG C 8.026 -0.916 -7.916 1.00 . A A . 15 ASP CG 1 1
20 10576 1 1 15 ASP H H 7.770 -1.270 -11.591 1.00 . A A . 15 ASP H 1 1
20 10577 1 1 15 ASP HA H 7.056 -2.893 -9.237 1.00 . A A . 15 ASP HA 1 1
20 10578 1 1 15 ASP HB2 H 7.270 0.055 -9.644 1.00 . A A . 15 ASP HB2 1 1
20 10579 1 1 15 ASP HB3 H 6.033 -0.541 -8.541 1.00 . A A . 15 ASP HB3 1 1
20 10580 1 1 15 ASP N N 7.788 -2.016 -10.956 1.00 . A A . 15 ASP N 1 1
20 10581 1 1 15 ASP O O 5.112 -1.861 -11.529 1.00 . A A . 15 ASP O 1 1
20 10582 1 1 15 ASP OD1 O 7.894 -1.843 -7.090 1.00 . A A . 15 ASP OD1 1 1
20 10583 1 1 15 ASP OD2 O 8.974 -0.104 -7.889 1.00 . A A . 15 ASP OD2 1 1
20 10584 1 1 16 PRO C C 2.371 -1.429 -10.051 1.00 . A A . 16 PRO C 1 1
20 10585 1 1 16 PRO CA C 3.079 -2.762 -9.836 1.00 . A A . 16 PRO CA 1 1
20 10586 1 1 16 PRO CB C 2.500 -3.485 -8.617 1.00 . A A . 16 PRO CB 1 1
20 10587 1 1 16 PRO CD C 4.772 -2.960 -8.092 1.00 . A A . 16 PRO CD 1 1
20 10588 1 1 16 PRO CG C 3.402 -3.111 -7.492 1.00 . A A . 16 PRO CG 1 1
20 10589 1 1 16 PRO HA H 2.956 -3.379 -10.715 1.00 . A A . 16 PRO HA 1 1
20 10590 1 1 16 PRO HB2 H 1.488 -3.147 -8.442 1.00 . A A . 16 PRO HB2 1 1
20 10591 1 1 16 PRO HB3 H 2.504 -4.551 -8.790 1.00 . A A . 16 PRO HB3 1 1
20 10592 1 1 16 PRO HD2 H 5.320 -2.177 -7.589 1.00 . A A . 16 PRO HD2 1 1
20 10593 1 1 16 PRO HD3 H 5.312 -3.894 -8.040 1.00 . A A . 16 PRO HD3 1 1
20 10594 1 1 16 PRO HG2 H 3.078 -2.179 -7.056 1.00 . A A . 16 PRO HG2 1 1
20 10595 1 1 16 PRO HG3 H 3.403 -3.894 -6.747 1.00 . A A . 16 PRO HG3 1 1
20 10596 1 1 16 PRO N N 4.494 -2.593 -9.491 1.00 . A A . 16 PRO N 1 1
20 10597 1 1 16 PRO O O 2.707 -0.427 -9.419 1.00 . A A . 16 PRO O 1 1
20 10598 1 1 17 CYS C C -0.736 -0.247 -10.573 1.00 . A A . 17 CYS C 1 1
20 10599 1 1 17 CYS CA C 0.633 -0.212 -11.245 1.00 . A A . 17 CYS CA 1 1
20 10600 1 1 17 CYS CB C 0.468 -0.049 -12.757 1.00 . A A . 17 CYS CB 1 1
20 10601 1 1 17 CYS H H 1.167 -2.254 -11.419 1.00 . A A . 17 CYS H 1 1
20 10602 1 1 17 CYS HA H 1.189 0.629 -10.859 1.00 . A A . 17 CYS HA 1 1
20 10603 1 1 17 CYS HB2 H -0.027 -0.924 -13.153 1.00 . A A . 17 CYS HB2 1 1
20 10604 1 1 17 CYS HB3 H -0.139 0.822 -12.953 1.00 . A A . 17 CYS HB3 1 1
20 10605 1 1 17 CYS N N 1.390 -1.423 -10.946 1.00 . A A . 17 CYS N 1 1
20 10606 1 1 17 CYS O O -1.079 -1.210 -9.887 1.00 . A A . 17 CYS O 1 1
20 10607 1 1 17 CYS SG S 2.039 0.152 -13.659 1.00 . A A . 17 CYS SG 1 1
20 10608 1 1 18 CYS C C -3.801 -0.092 -10.850 1.00 . A A . 18 CYS C 1 1
20 10609 1 1 18 CYS CA C -2.848 0.902 -10.192 1.00 . A A . 18 CYS CA 1 1
20 10610 1 1 18 CYS CB C -3.395 2.324 -10.339 1.00 . A A . 18 CYS CB 1 1
20 10611 1 1 18 CYS H H -1.186 1.547 -11.333 1.00 . A A . 18 CYS H 1 1
20 10612 1 1 18 CYS HA H -2.767 0.664 -9.143 1.00 . A A . 18 CYS HA 1 1
20 10613 1 1 18 CYS HB2 H -3.393 2.596 -11.384 1.00 . A A . 18 CYS HB2 1 1
20 10614 1 1 18 CYS HB3 H -4.408 2.352 -9.967 1.00 . A A . 18 CYS HB3 1 1
20 10615 1 1 18 CYS N N -1.516 0.810 -10.776 1.00 . A A . 18 CYS N 1 1
20 10616 1 1 18 CYS O O -3.390 -0.906 -11.675 1.00 . A A . 18 CYS O 1 1
20 10617 1 1 18 CYS SG S -2.437 3.585 -9.438 1.00 . A A . 18 CYS SG 1 1
20 10618 1 1 19 GLU C C -6.277 -0.657 -12.522 1.00 . A A . 19 GLU C 1 1
20 10619 1 1 19 GLU CA C -6.085 -0.911 -11.030 1.00 . A A . 19 GLU CA 1 1
20 10620 1 1 19 GLU CB C -7.415 -0.730 -10.296 1.00 . A A . 19 GLU CB 1 1
20 10621 1 1 19 GLU CD C -9.332 0.813 -9.725 1.00 . A A . 19 GLU CD 1 1
20 10622 1 1 19 GLU CG C -7.973 0.680 -10.386 1.00 . A A . 19 GLU CG 1 1
20 10623 1 1 19 GLU H H -5.340 0.653 -9.814 1.00 . A A . 19 GLU H 1 1
20 10624 1 1 19 GLU HA H -5.743 -1.925 -10.891 1.00 . A A . 19 GLU HA 1 1
20 10625 1 1 19 GLU HB2 H -8.141 -1.410 -10.717 1.00 . A A . 19 GLU HB2 1 1
20 10626 1 1 19 GLU HB3 H -7.271 -0.972 -9.253 1.00 . A A . 19 GLU HB3 1 1
20 10627 1 1 19 GLU HG2 H -7.286 1.357 -9.901 1.00 . A A . 19 GLU HG2 1 1
20 10628 1 1 19 GLU HG3 H -8.068 0.951 -11.426 1.00 . A A . 19 GLU HG3 1 1
20 10629 1 1 19 GLU N N -5.075 -0.017 -10.477 1.00 . A A . 19 GLU N 1 1
20 10630 1 1 19 GLU O O -6.355 0.490 -12.963 1.00 . A A . 19 GLU O 1 1
20 10631 1 1 19 GLU OE1 O -9.644 1.917 -9.229 1.00 . A A . 19 GLU OE1 1 1
20 10632 1 1 19 GLU OE2 O -10.081 -0.185 -9.702 1.00 . A A . 19 GLU OE2 1 1
20 10633 1 1 20 HIS C C -5.338 -0.945 -15.390 1.00 . A A . 20 HIS C 1 1
20 10634 1 1 20 HIS CA C -6.535 -1.630 -14.739 1.00 . A A . 20 HIS CA 1 1
20 10635 1 1 20 HIS CB C -7.816 -0.857 -15.057 1.00 . A A . 20 HIS CB 1 1
20 10636 1 1 20 HIS CD2 C -9.914 -0.617 -13.552 1.00 . A A . 20 HIS CD2 1 1
20 10637 1 1 20 HIS CE1 C -10.446 -2.739 -13.403 1.00 . A A . 20 HIS CE1 1 1
20 10638 1 1 20 HIS CG C -9.003 -1.317 -14.269 1.00 . A A . 20 HIS CG 1 1
20 10639 1 1 20 HIS H H -6.283 -2.623 -12.886 1.00 . A A . 20 HIS H 1 1
20 10640 1 1 20 HIS HA H -6.621 -2.630 -15.136 1.00 . A A . 20 HIS HA 1 1
20 10641 1 1 20 HIS HB2 H -7.659 0.189 -14.842 1.00 . A A . 20 HIS HB2 1 1
20 10642 1 1 20 HIS HB3 H -8.047 -0.974 -16.106 1.00 . A A . 20 HIS HB3 1 1
20 10643 1 1 20 HIS HD1 H -8.897 -3.400 -14.564 1.00 . A A . 20 HIS HD1 1 1
20 10644 1 1 20 HIS HD2 H -9.940 0.455 -13.421 1.00 . A A . 20 HIS HD2 1 1
20 10645 1 1 20 HIS HE1 H -10.955 -3.654 -13.141 1.00 . A A . 20 HIS HE1 1 1
20 10646 1 1 20 HIS N N -6.352 -1.736 -13.296 1.00 . A A . 20 HIS N 1 1
20 10647 1 1 20 HIS ND1 N -9.364 -2.642 -14.154 1.00 . A A . 20 HIS ND1 1 1
20 10648 1 1 20 HIS NE2 N -10.800 -1.524 -13.024 1.00 . A A . 20 HIS NE2 1 1
20 10649 1 1 20 HIS O O -5.495 -0.126 -16.297 1.00 . A A . 20 HIS O 1 1
20 10650 1 1 21 LEU C C -1.815 -1.749 -15.565 1.00 . A A . 21 LEU C 1 1
20 10651 1 1 21 LEU CA C -2.916 -0.700 -15.457 1.00 . A A . 21 LEU CA 1 1
20 10652 1 1 21 LEU CB C -2.451 0.458 -14.574 1.00 . A A . 21 LEU CB 1 1
20 10653 1 1 21 LEU CD1 C -2.630 2.845 -13.830 1.00 . A A . 21 LEU CD1 1 1
20 10654 1 1 21 LEU CD2 C -3.338 2.202 -16.141 1.00 . A A . 21 LEU CD2 1 1
20 10655 1 1 21 LEU CG C -3.252 1.755 -14.689 1.00 . A A . 21 LEU CG 1 1
20 10656 1 1 21 LEU H H -4.080 -1.942 -14.198 1.00 . A A . 21 LEU H 1 1
20 10657 1 1 21 LEU HA H -3.135 -0.323 -16.446 1.00 . A A . 21 LEU HA 1 1
20 10658 1 1 21 LEU HB2 H -2.499 0.130 -13.547 1.00 . A A . 21 LEU HB2 1 1
20 10659 1 1 21 LEU HB3 H -1.424 0.678 -14.831 1.00 . A A . 21 LEU HB3 1 1
20 10660 1 1 21 LEU HD11 H -2.177 2.400 -12.956 1.00 . A A . 21 LEU HD11 1 1
20 10661 1 1 21 LEU HD12 H -3.395 3.542 -13.524 1.00 . A A . 21 LEU HD12 1 1
20 10662 1 1 21 LEU HD13 H -1.875 3.366 -14.400 1.00 . A A . 21 LEU HD13 1 1
20 10663 1 1 21 LEU HD21 H -3.814 3.170 -16.191 1.00 . A A . 21 LEU HD21 1 1
20 10664 1 1 21 LEU HD22 H -3.917 1.485 -16.704 1.00 . A A . 21 LEU HD22 1 1
20 10665 1 1 21 LEU HD23 H -2.342 2.269 -16.556 1.00 . A A . 21 LEU HD23 1 1
20 10666 1 1 21 LEU HG H -4.258 1.582 -14.332 1.00 . A A . 21 LEU HG 1 1
20 10667 1 1 21 LEU N N -4.142 -1.283 -14.922 1.00 . A A . 21 LEU N 1 1
20 10668 1 1 21 LEU O O -1.848 -2.771 -14.879 1.00 . A A . 21 LEU O 1 1
20 10669 1 1 22 THR C C 1.562 -1.656 -16.942 1.00 . A A . 22 THR C 1 1
20 10670 1 1 22 THR CA C 0.275 -2.409 -16.623 1.00 . A A . 22 THR CA 1 1
20 10671 1 1 22 THR CB C -0.017 -3.410 -17.756 1.00 . A A . 22 THR CB 1 1
20 10672 1 1 22 THR CG2 C -1.400 -4.022 -17.595 1.00 . A A . 22 THR CG2 1 1
20 10673 1 1 22 THR H H -0.867 -0.657 -16.944 1.00 . A A . 22 THR H 1 1
20 10674 1 1 22 THR HA H 0.413 -2.965 -15.707 1.00 . A A . 22 THR HA 1 1
20 10675 1 1 22 THR HB H 0.719 -4.201 -17.716 1.00 . A A . 22 THR HB 1 1
20 10676 1 1 22 THR HG1 H -0.287 -1.867 -18.954 1.00 . A A . 22 THR HG1 1 1
20 10677 1 1 22 THR HG21 H -1.610 -4.663 -18.440 1.00 . A A . 22 THR HG21 1 1
20 10678 1 1 22 THR HG22 H -2.138 -3.235 -17.548 1.00 . A A . 22 THR HG22 1 1
20 10679 1 1 22 THR HG23 H -1.432 -4.602 -16.687 1.00 . A A . 22 THR HG23 1 1
20 10680 1 1 22 THR N N -0.838 -1.488 -16.427 1.00 . A A . 22 THR N 1 1
20 10681 1 1 22 THR O O 1.621 -0.888 -17.903 1.00 . A A . 22 THR O 1 1
20 10682 1 1 22 THR OG1 O 0.076 -2.753 -19.026 1.00 . A A . 22 THR OG1 1 1
20 10683 1 1 23 CYS C C 4.366 -1.404 -17.764 1.00 . A A . 23 CYS C 1 1
20 10684 1 1 23 CYS CA C 3.877 -1.225 -16.329 1.00 . A A . 23 CYS CA 1 1
20 10685 1 1 23 CYS CB C 4.913 -1.784 -15.352 1.00 . A A . 23 CYS CB 1 1
20 10686 1 1 23 CYS H H 2.482 -2.505 -15.383 1.00 . A A . 23 CYS H 1 1
20 10687 1 1 23 CYS HA H 3.746 -0.171 -16.137 1.00 . A A . 23 CYS HA 1 1
20 10688 1 1 23 CYS HB2 H 4.418 -2.057 -14.431 1.00 . A A . 23 CYS HB2 1 1
20 10689 1 1 23 CYS HB3 H 5.368 -2.663 -15.785 1.00 . A A . 23 CYS HB3 1 1
20 10690 1 1 23 CYS N N 2.591 -1.881 -16.133 1.00 . A A . 23 CYS N 1 1
20 10691 1 1 23 CYS O O 4.829 -2.481 -18.143 1.00 . A A . 23 CYS O 1 1
20 10692 1 1 23 CYS SG S 6.249 -0.617 -14.936 1.00 . A A . 23 CYS SG 1 1
20 10693 1 1 24 HIS C C 6.203 -0.194 -20.055 1.00 . A A . 24 HIS C 1 1
20 10694 1 1 24 HIS CA C 4.693 -0.383 -19.949 1.00 . A A . 24 HIS CA 1 1
20 10695 1 1 24 HIS CB C 3.974 0.697 -20.759 1.00 . A A . 24 HIS CB 1 1
20 10696 1 1 24 HIS CD2 C 2.534 0.236 -22.866 1.00 . A A . 24 HIS CD2 1 1
20 10697 1 1 24 HIS CE1 C 4.139 -0.390 -24.221 1.00 . A A . 24 HIS CE1 1 1
20 10698 1 1 24 HIS CG C 3.696 0.298 -22.175 1.00 . A A . 24 HIS CG 1 1
20 10699 1 1 24 HIS H H 3.884 0.487 -18.196 1.00 . A A . 24 HIS H 1 1
20 10700 1 1 24 HIS HA H 4.435 -1.352 -20.349 1.00 . A A . 24 HIS HA 1 1
20 10701 1 1 24 HIS HB2 H 3.029 0.923 -20.287 1.00 . A A . 24 HIS HB2 1 1
20 10702 1 1 24 HIS HB3 H 4.584 1.590 -20.778 1.00 . A A . 24 HIS HB3 1 1
20 10703 1 1 24 HIS HD1 H 5.638 -0.163 -22.849 1.00 . A A . 24 HIS HD1 1 1
20 10704 1 1 24 HIS HD2 H 1.550 0.480 -22.490 1.00 . A A . 24 HIS HD2 1 1
20 10705 1 1 24 HIS HE1 H 4.669 -0.729 -25.098 1.00 . A A . 24 HIS HE1 1 1
20 10706 1 1 24 HIS N N 4.261 -0.343 -18.556 1.00 . A A . 24 HIS N 1 1
20 10707 1 1 24 HIS ND1 N 4.683 -0.102 -23.052 1.00 . A A . 24 HIS ND1 1 1
20 10708 1 1 24 HIS NE2 N 2.836 -0.193 -24.135 1.00 . A A . 24 HIS NE2 1 1
20 10709 1 1 24 HIS O O 6.734 0.858 -19.700 1.00 . A A . 24 HIS O 1 1
20 10710 1 1 25 VAL C C 8.737 -0.244 -21.841 1.00 . A A . 25 VAL C 1 1
20 10711 1 1 25 VAL CA C 8.339 -1.169 -20.697 1.00 . A A . 25 VAL CA 1 1
20 10712 1 1 25 VAL CB C 8.927 -2.569 -20.955 1.00 . A A . 25 VAL CB 1 1
20 10713 1 1 25 VAL CG1 C 10.428 -2.483 -21.189 1.00 . A A . 25 VAL CG1 1 1
20 10714 1 1 25 VAL CG2 C 8.612 -3.501 -19.795 1.00 . A A . 25 VAL CG2 1 1
20 10715 1 1 25 VAL H H 6.411 -2.034 -20.810 1.00 . A A . 25 VAL H 1 1
20 10716 1 1 25 VAL HA H 8.758 -0.789 -19.777 1.00 . A A . 25 VAL HA 1 1
20 10717 1 1 25 VAL HB H 8.469 -2.971 -21.847 1.00 . A A . 25 VAL HB 1 1
20 10718 1 1 25 VAL HG11 H 10.891 -1.964 -20.362 1.00 . A A . 25 VAL HG11 1 1
20 10719 1 1 25 VAL HG12 H 10.838 -3.479 -21.263 1.00 . A A . 25 VAL HG12 1 1
20 10720 1 1 25 VAL HG13 H 10.619 -1.944 -22.105 1.00 . A A . 25 VAL HG13 1 1
20 10721 1 1 25 VAL HG21 H 9.169 -4.419 -19.910 1.00 . A A . 25 VAL HG21 1 1
20 10722 1 1 25 VAL HG22 H 8.889 -3.025 -18.865 1.00 . A A . 25 VAL HG22 1 1
20 10723 1 1 25 VAL HG23 H 7.554 -3.720 -19.785 1.00 . A A . 25 VAL HG23 1 1
20 10724 1 1 25 VAL N N 6.890 -1.222 -20.544 1.00 . A A . 25 VAL N 1 1
20 10725 1 1 25 VAL O O 9.564 0.653 -21.670 1.00 . A A . 25 VAL O 1 1
20 10726 1 1 26 LYS C C 8.103 1.814 -23.923 1.00 . A A . 26 LYS C 1 1
20 10727 1 1 26 LYS CA C 8.436 0.348 -24.183 1.00 . A A . 26 LYS CA 1 1
20 10728 1 1 26 LYS CB C 7.643 -0.159 -25.390 1.00 . A A . 26 LYS CB 1 1
20 10729 1 1 26 LYS CD C 7.637 -1.969 -27.132 1.00 . A A . 26 LYS CD 1 1
20 10730 1 1 26 LYS CE C 6.166 -2.154 -27.472 1.00 . A A . 26 LYS CE 1 1
20 10731 1 1 26 LYS CG C 7.831 -1.642 -25.661 1.00 . A A . 26 LYS CG 1 1
20 10732 1 1 26 LYS H H 7.494 -1.197 -23.083 1.00 . A A . 26 LYS H 1 1
20 10733 1 1 26 LYS HA H 9.491 0.262 -24.393 1.00 . A A . 26 LYS HA 1 1
20 10734 1 1 26 LYS HB2 H 6.593 0.024 -25.220 1.00 . A A . 26 LYS HB2 1 1
20 10735 1 1 26 LYS HB3 H 7.958 0.388 -26.267 1.00 . A A . 26 LYS HB3 1 1
20 10736 1 1 26 LYS HD2 H 8.033 -1.160 -27.728 1.00 . A A . 26 LYS HD2 1 1
20 10737 1 1 26 LYS HD3 H 8.168 -2.882 -27.362 1.00 . A A . 26 LYS HD3 1 1
20 10738 1 1 26 LYS HE2 H 5.882 -3.169 -27.242 1.00 . A A . 26 LYS HE2 1 1
20 10739 1 1 26 LYS HE3 H 5.583 -1.472 -26.871 1.00 . A A . 26 LYS HE3 1 1
20 10740 1 1 26 LYS HG2 H 8.830 -1.928 -25.369 1.00 . A A . 26 LYS HG2 1 1
20 10741 1 1 26 LYS HG3 H 7.110 -2.199 -25.079 1.00 . A A . 26 LYS HG3 1 1
20 10742 1 1 26 LYS HZ1 H 6.556 -1.176 -29.276 1.00 . A A . 26 LYS HZ1 1 1
20 10743 1 1 26 LYS HZ2 H 4.922 -1.532 -29.030 1.00 . A A . 26 LYS HZ2 1 1
20 10744 1 1 26 LYS HZ3 H 6.000 -2.762 -29.463 1.00 . A A . 26 LYS HZ3 1 1
20 10745 1 1 26 LYS N N 8.144 -0.466 -23.009 1.00 . A A . 26 LYS N 1 1
20 10746 1 1 26 LYS NZ N 5.891 -1.888 -28.911 1.00 . A A . 26 LYS NZ 1 1
20 10747 1 1 26 LYS O O 8.995 2.662 -23.861 1.00 . A A . 26 LYS O 1 1
20 10748 1 1 27 HIS C C 7.084 4.062 -22.308 1.00 . A A . 27 HIS C 1 1
20 10749 1 1 27 HIS CA C 6.367 3.472 -23.518 1.00 . A A . 27 HIS CA 1 1
20 10750 1 1 27 HIS CB C 4.855 3.499 -23.292 1.00 . A A . 27 HIS CB 1 1
20 10751 1 1 27 HIS CD2 C 2.757 3.606 -24.815 1.00 . A A . 27 HIS CD2 1 1
20 10752 1 1 27 HIS CE1 C 3.659 2.829 -26.656 1.00 . A A . 27 HIS CE1 1 1
20 10753 1 1 27 HIS CG C 4.058 3.340 -24.551 1.00 . A A . 27 HIS CG 1 1
20 10754 1 1 27 HIS H H 6.152 1.388 -23.833 1.00 . A A . 27 HIS H 1 1
20 10755 1 1 27 HIS HA H 6.603 4.066 -24.387 1.00 . A A . 27 HIS HA 1 1
20 10756 1 1 27 HIS HB2 H 4.582 2.695 -22.625 1.00 . A A . 27 HIS HB2 1 1
20 10757 1 1 27 HIS HB3 H 4.581 4.442 -22.843 1.00 . A A . 27 HIS HB3 1 1
20 10758 1 1 27 HIS HD1 H 5.524 2.571 -25.855 1.00 . A A . 27 HIS HD1 1 1
20 10759 1 1 27 HIS HD2 H 2.030 4.002 -24.121 1.00 . A A . 27 HIS HD2 1 1
20 10760 1 1 27 HIS HE1 H 3.790 2.496 -27.675 1.00 . A A . 27 HIS HE1 1 1
20 10761 1 1 27 HIS N N 6.815 2.107 -23.772 1.00 . A A . 27 HIS N 1 1
20 10762 1 1 27 HIS ND1 N 4.595 2.854 -25.725 1.00 . A A . 27 HIS ND1 1 1
20 10763 1 1 27 HIS NE2 N 2.534 3.279 -26.130 1.00 . A A . 27 HIS NE2 1 1
20 10764 1 1 27 HIS O O 7.650 5.152 -22.381 1.00 . A A . 27 HIS O 1 1
20 10765 1 1 28 GLY C C 6.730 4.440 -19.012 1.00 . A A . 28 GLY C 1 1
20 10766 1 1 28 GLY CA C 7.704 3.805 -19.985 1.00 . A A . 28 GLY CA 1 1
20 10767 1 1 28 GLY H H 6.587 2.475 -21.194 1.00 . A A . 28 GLY H 1 1
20 10768 1 1 28 GLY HA2 H 8.186 2.969 -19.500 1.00 . A A . 28 GLY HA2 1 1
20 10769 1 1 28 GLY HA3 H 8.454 4.535 -20.252 1.00 . A A . 28 GLY HA3 1 1
20 10770 1 1 28 GLY N N 7.054 3.336 -21.194 1.00 . A A . 28 GLY N 1 1
20 10771 1 1 28 GLY O O 7.077 5.387 -18.305 1.00 . A A . 28 GLY O 1 1
20 10772 1 1 29 TRP C C 3.245 3.551 -18.094 1.00 . A A . 29 TRP C 1 1
20 10773 1 1 29 TRP CA C 4.481 4.444 -18.085 1.00 . A A . 29 TRP CA 1 1
20 10774 1 1 29 TRP CB C 4.100 5.868 -18.492 1.00 . A A . 29 TRP CB 1 1
20 10775 1 1 29 TRP CD1 C 2.054 5.674 -20.024 1.00 . A A . 29 TRP CD1 1 1
20 10776 1 1 29 TRP CD2 C 3.936 6.289 -21.074 1.00 . A A . 29 TRP CD2 1 1
20 10777 1 1 29 TRP CE2 C 2.894 6.221 -22.020 1.00 . A A . 29 TRP CE2 1 1
20 10778 1 1 29 TRP CE3 C 5.214 6.658 -21.503 1.00 . A A . 29 TRP CE3 1 1
20 10779 1 1 29 TRP CG C 3.377 5.937 -19.803 1.00 . A A . 29 TRP CG 1 1
20 10780 1 1 29 TRP CH2 C 4.357 6.864 -23.761 1.00 . A A . 29 TRP CH2 1 1
20 10781 1 1 29 TRP CZ2 C 3.095 6.505 -23.368 1.00 . A A . 29 TRP CZ2 1 1
20 10782 1 1 29 TRP CZ3 C 5.410 6.941 -22.841 1.00 . A A . 29 TRP CZ3 1 1
20 10783 1 1 29 TRP H H 5.292 3.166 -19.565 1.00 . A A . 29 TRP H 1 1
20 10784 1 1 29 TRP HA H 4.890 4.463 -17.085 1.00 . A A . 29 TRP HA 1 1
20 10785 1 1 29 TRP HB2 H 3.458 6.294 -17.735 1.00 . A A . 29 TRP HB2 1 1
20 10786 1 1 29 TRP HB3 H 4.998 6.464 -18.575 1.00 . A A . 29 TRP HB3 1 1
20 10787 1 1 29 TRP HD1 H 1.357 5.377 -19.257 1.00 . A A . 29 TRP HD1 1 1
20 10788 1 1 29 TRP HE1 H 0.875 5.714 -21.763 1.00 . A A . 29 TRP HE1 1 1
20 10789 1 1 29 TRP HE3 H 6.039 6.723 -20.809 1.00 . A A . 29 TRP HE3 1 1
20 10790 1 1 29 TRP HH2 H 4.556 7.093 -24.796 1.00 . A A . 29 TRP HH2 1 1
20 10791 1 1 29 TRP HZ2 H 2.293 6.452 -24.089 1.00 . A A . 29 TRP HZ2 1 1
20 10792 1 1 29 TRP HZ3 H 6.392 7.227 -23.191 1.00 . A A . 29 TRP HZ3 1 1
20 10793 1 1 29 TRP N N 5.508 3.920 -18.977 1.00 . A A . 29 TRP N 1 1
20 10794 1 1 29 TRP NE1 N 1.759 5.842 -21.355 1.00 . A A . 29 TRP NE1 1 1
20 10795 1 1 29 TRP O O 2.849 3.034 -19.139 1.00 . A A . 29 TRP O 1 1
20 10796 1 1 30 CYS C C 0.333 3.048 -17.712 1.00 . A A . 30 CYS C 1 1
20 10797 1 1 30 CYS CA C 1.447 2.544 -16.799 1.00 . A A . 30 CYS CA 1 1
20 10798 1 1 30 CYS CB C 0.963 2.527 -15.347 1.00 . A A . 30 CYS CB 1 1
20 10799 1 1 30 CYS H H 3.002 3.814 -16.126 1.00 . A A . 30 CYS H 1 1
20 10800 1 1 30 CYS HA H 1.711 1.539 -17.092 1.00 . A A . 30 CYS HA 1 1
20 10801 1 1 30 CYS HB2 H 0.598 3.511 -15.086 1.00 . A A . 30 CYS HB2 1 1
20 10802 1 1 30 CYS HB3 H 0.160 1.813 -15.251 1.00 . A A . 30 CYS HB3 1 1
20 10803 1 1 30 CYS N N 2.639 3.375 -16.925 1.00 . A A . 30 CYS N 1 1
20 10804 1 1 30 CYS O O 0.049 4.245 -17.760 1.00 . A A . 30 CYS O 1 1
20 10805 1 1 30 CYS SG S 2.251 2.080 -14.138 1.00 . A A . 30 CYS SG 1 1
20 10806 1 1 31 VAL C C -2.610 1.614 -19.088 1.00 . A A . 31 VAL C 1 1
20 10807 1 1 31 VAL CA C -1.378 2.475 -19.344 1.00 . A A . 31 VAL CA 1 1
20 10808 1 1 31 VAL CB C -0.950 2.313 -20.815 1.00 . A A . 31 VAL CB 1 1
20 10809 1 1 31 VAL CG1 C 0.238 3.211 -21.127 1.00 . A A . 31 VAL CG1 1 1
20 10810 1 1 31 VAL CG2 C -0.622 0.859 -21.118 1.00 . A A . 31 VAL CG2 1 1
20 10811 1 1 31 VAL H H -0.023 1.187 -18.351 1.00 . A A . 31 VAL H 1 1
20 10812 1 1 31 VAL HA H -1.634 3.512 -19.178 1.00 . A A . 31 VAL HA 1 1
20 10813 1 1 31 VAL HB H -1.774 2.613 -21.445 1.00 . A A . 31 VAL HB 1 1
20 10814 1 1 31 VAL HG11 H 1.121 2.822 -20.641 1.00 . A A . 31 VAL HG11 1 1
20 10815 1 1 31 VAL HG12 H 0.397 3.241 -22.195 1.00 . A A . 31 VAL HG12 1 1
20 10816 1 1 31 VAL HG13 H 0.039 4.210 -20.765 1.00 . A A . 31 VAL HG13 1 1
20 10817 1 1 31 VAL HG21 H -1.456 0.235 -20.830 1.00 . A A . 31 VAL HG21 1 1
20 10818 1 1 31 VAL HG22 H -0.436 0.744 -22.175 1.00 . A A . 31 VAL HG22 1 1
20 10819 1 1 31 VAL HG23 H 0.256 0.564 -20.564 1.00 . A A . 31 VAL HG23 1 1
20 10820 1 1 31 VAL N N -0.294 2.126 -18.434 1.00 . A A . 31 VAL N 1 1
20 10821 1 1 31 VAL O O -2.509 0.512 -18.549 1.00 . A A . 31 VAL O 1 1
20 10822 1 1 32 TRP C C -4.964 0.026 -19.947 1.00 . A A . 32 TRP C 1 1
20 10823 1 1 32 TRP CA C -5.025 1.402 -19.292 1.00 . A A . 32 TRP CA 1 1
20 10824 1 1 32 TRP CB C -6.192 2.204 -19.870 1.00 . A A . 32 TRP CB 1 1
20 10825 1 1 32 TRP CD1 C -6.432 4.756 -19.849 1.00 . A A . 32 TRP CD1 1 1
20 10826 1 1 32 TRP CD2 C -6.509 3.806 -17.822 1.00 . A A . 32 TRP CD2 1 1
20 10827 1 1 32 TRP CE2 C -6.651 5.200 -17.672 1.00 . A A . 32 TRP CE2 1 1
20 10828 1 1 32 TRP CE3 C -6.528 3.000 -16.680 1.00 . A A . 32 TRP CE3 1 1
20 10829 1 1 32 TRP CG C -6.370 3.544 -19.222 1.00 . A A . 32 TRP CG 1 1
20 10830 1 1 32 TRP CH2 C -6.823 4.989 -15.325 1.00 . A A . 32 TRP CH2 1 1
20 10831 1 1 32 TRP CZ2 C -6.808 5.801 -16.426 1.00 . A A . 32 TRP CZ2 1 1
20 10832 1 1 32 TRP CZ3 C -6.684 3.599 -15.445 1.00 . A A . 32 TRP CZ3 1 1
20 10833 1 1 32 TRP H H -3.789 3.008 -19.904 1.00 . A A . 32 TRP H 1 1
20 10834 1 1 32 TRP HA H -5.179 1.276 -18.230 1.00 . A A . 32 TRP HA 1 1
20 10835 1 1 32 TRP HB2 H -6.023 2.364 -20.925 1.00 . A A . 32 TRP HB2 1 1
20 10836 1 1 32 TRP HB3 H -7.106 1.644 -19.737 1.00 . A A . 32 TRP HB3 1 1
20 10837 1 1 32 TRP HD1 H -6.357 4.893 -20.917 1.00 . A A . 32 TRP HD1 1 1
20 10838 1 1 32 TRP HE1 H -6.674 6.713 -19.125 1.00 . A A . 32 TRP HE1 1 1
20 10839 1 1 32 TRP HE3 H -6.422 1.928 -16.752 1.00 . A A . 32 TRP HE3 1 1
20 10840 1 1 32 TRP HH2 H -6.943 5.413 -14.341 1.00 . A A . 32 TRP HH2 1 1
20 10841 1 1 32 TRP HZ2 H -6.918 6.871 -16.317 1.00 . A A . 32 TRP HZ2 1 1
20 10842 1 1 32 TRP HZ3 H -6.700 2.993 -14.551 1.00 . A A . 32 TRP HZ3 1 1
20 10843 1 1 32 TRP N N -3.773 2.125 -19.479 1.00 . A A . 32 TRP N 1 1
20 10844 1 1 32 TRP NE1 N -6.601 5.756 -18.922 1.00 . A A . 32 TRP NE1 1 1
20 10845 1 1 32 TRP O O -4.444 -0.122 -21.054 1.00 . A A . 32 TRP O 1 1
20 10846 1 1 33 ASP C C -6.783 -3.068 -19.371 1.00 . A A . 33 ASP C 1 1
20 10847 1 1 33 ASP CA C -5.505 -2.340 -19.776 1.00 . A A . 33 ASP CA 1 1
20 10848 1 1 33 ASP CB C -4.283 -3.107 -19.268 1.00 . A A . 33 ASP CB 1 1
20 10849 1 1 33 ASP CG C -4.302 -4.566 -19.681 1.00 . A A . 33 ASP CG 1 1
20 10850 1 1 33 ASP H H -5.898 -0.796 -18.384 1.00 . A A . 33 ASP H 1 1
20 10851 1 1 33 ASP HA H -5.462 -2.287 -20.853 1.00 . A A . 33 ASP HA 1 1
20 10852 1 1 33 ASP HB2 H -3.388 -2.651 -19.666 1.00 . A A . 33 ASP HB2 1 1
20 10853 1 1 33 ASP HB3 H -4.258 -3.057 -18.189 1.00 . A A . 33 ASP HB3 1 1
20 10854 1 1 33 ASP N N -5.498 -0.976 -19.260 1.00 . A A . 33 ASP N 1 1
20 10855 1 1 33 ASP O O -7.275 -2.906 -18.256 1.00 . A A . 33 ASP O 1 1
20 10856 1 1 33 ASP OD1 O -5.124 -5.327 -19.130 1.00 . A A . 33 ASP OD1 1 1
20 10857 1 1 33 ASP OD2 O -3.495 -4.945 -20.555 1.00 . A A . 33 ASP OD2 1 1
20 10858 1 1 34 GLY C C -9.766 -3.932 -20.566 1.00 . A A . 34 GLY C 1 1
20 10859 1 1 34 GLY CA C -8.532 -4.612 -20.007 1.00 . A A . 34 GLY CA 1 1
20 10860 1 1 34 GLY H H -6.880 -3.962 -21.160 1.00 . A A . 34 GLY H 1 1
20 10861 1 1 34 GLY HA2 H -8.449 -5.597 -20.441 1.00 . A A . 34 GLY HA2 1 1
20 10862 1 1 34 GLY HA3 H -8.643 -4.709 -18.937 1.00 . A A . 34 GLY HA3 1 1
20 10863 1 1 34 GLY N N -7.316 -3.872 -20.287 1.00 . A A . 34 GLY N 1 1
20 10864 1 1 34 GLY O O -10.784 -4.580 -20.816 1.00 . A A . 34 GLY O 1 1
20 10865 1 1 35 THR C C -10.462 -1.261 -22.657 1.00 . A A . 35 THR C 1 1
20 10866 1 1 35 THR CA C -10.798 -1.851 -21.292 1.00 . A A . 35 THR CA 1 1
20 10867 1 1 35 THR CB C -11.199 -0.710 -20.336 1.00 . A A . 35 THR CB 1 1
20 10868 1 1 35 THR CG2 C -11.460 -1.244 -18.936 1.00 . A A . 35 THR CG2 1 1
20 10869 1 1 35 THR H H -8.842 -2.159 -20.544 1.00 . A A . 35 THR H 1 1
20 10870 1 1 35 THR HA H -11.641 -2.518 -21.397 1.00 . A A . 35 THR HA 1 1
20 10871 1 1 35 THR HB H -12.106 -0.253 -20.707 1.00 . A A . 35 THR HB 1 1
20 10872 1 1 35 THR HG1 H -10.089 0.703 -21.148 1.00 . A A . 35 THR HG1 1 1
20 10873 1 1 35 THR HG21 H -12.209 -2.022 -18.982 1.00 . A A . 35 THR HG21 1 1
20 10874 1 1 35 THR HG22 H -11.810 -0.442 -18.305 1.00 . A A . 35 THR HG22 1 1
20 10875 1 1 35 THR HG23 H -10.545 -1.650 -18.530 1.00 . A A . 35 THR HG23 1 1
20 10876 1 1 35 THR N N -9.679 -2.620 -20.762 1.00 . A A . 35 THR N 1 1
20 10877 1 1 35 THR O O -9.291 -1.091 -22.999 1.00 . A A . 35 THR O 1 1
20 10878 1 1 35 THR OG1 O -10.163 0.277 -20.291 1.00 . A A . 35 THR OG1 1 1
20 10879 1 1 36 ILE C C -12.041 0.956 -24.892 1.00 . A A . 36 ILE C 1 1
20 10880 1 1 36 ILE CA C -11.308 -0.375 -24.759 1.00 . A A . 36 ILE CA 1 1
20 10881 1 1 36 ILE CB C -11.802 -1.332 -25.861 1.00 . A A . 36 ILE CB 1 1
20 10882 1 1 36 ILE CD1 C -11.772 -3.761 -26.616 1.00 . A A . 36 ILE CD1 1 1
20 10883 1 1 36 ILE CG1 C -11.274 -2.746 -25.613 1.00 . A A . 36 ILE CG1 1 1
20 10884 1 1 36 ILE CG2 C -11.370 -0.831 -27.230 1.00 . A A . 36 ILE CG2 1 1
20 10885 1 1 36 ILE H H -12.405 -1.107 -23.103 1.00 . A A . 36 ILE H 1 1
20 10886 1 1 36 ILE HA H -10.251 -0.208 -24.903 1.00 . A A . 36 ILE HA 1 1
20 10887 1 1 36 ILE HB H -12.882 -1.349 -25.834 1.00 . A A . 36 ILE HB 1 1
20 10888 1 1 36 ILE HD11 H -10.932 -4.194 -27.140 1.00 . A A . 36 ILE HD11 1 1
20 10889 1 1 36 ILE HD12 H -12.316 -4.540 -26.103 1.00 . A A . 36 ILE HD12 1 1
20 10890 1 1 36 ILE HD13 H -12.426 -3.275 -27.326 1.00 . A A . 36 ILE HD13 1 1
20 10891 1 1 36 ILE HG12 H -10.197 -2.734 -25.661 1.00 . A A . 36 ILE HG12 1 1
20 10892 1 1 36 ILE HG13 H -11.583 -3.071 -24.630 1.00 . A A . 36 ILE HG13 1 1
20 10893 1 1 36 ILE HG21 H -11.888 0.089 -27.457 1.00 . A A . 36 ILE HG21 1 1
20 10894 1 1 36 ILE HG22 H -10.305 -0.653 -27.228 1.00 . A A . 36 ILE HG22 1 1
20 10895 1 1 36 ILE HG23 H -11.609 -1.573 -27.978 1.00 . A A . 36 ILE HG23 1 1
20 10896 1 1 36 ILE N N -11.495 -0.949 -23.432 1.00 . A A . 36 ILE N 1 1
20 10897 1 1 36 ILE O O -13.040 1.195 -24.214 1.00 . A A . 36 ILE O 1 1
20 10898 1 1 37 NH2 HN1 H -10.739 1.570 -26.279 1.00 . A A . 37 NH2 HN1 1 1
20 10899 1 1 37 NH2 HN2 H -11.956 2.713 -25.922 1.00 . A A . 37 NH2 HN2 1 1
20 10900 1 1 37 NH2 N N -11.538 1.817 -25.769 1.00 . A A . 37 NH2 N 1 1
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